diff --git a/public/gao_her/8uae_EcHerA_SIR2_6_12mer_atpgamas.cif b/public/gao_her/8uae_EcHerA_SIR2_6_12mer_atpgamas.cif new file mode 100644 index 0000000000000000000000000000000000000000..e753dac11ae770b90e3f4e9509c3eda66106c728 --- /dev/null +++ b/public/gao_her/8uae_EcHerA_SIR2_6_12mer_atpgamas.cif @@ -0,0 +1,78405 @@ +data_8UAE +# +_entry.id 8UAE +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.383 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 8UAE pdb_00008uae 10.2210/pdb8uae/pdb +WWPDB D_1000277694 ? ? +EMDB EMD-42061 ? ? +# +_pdbx_audit_revision_history.ordinal 1 +_pdbx_audit_revision_history.data_content_type 'Structure model' +_pdbx_audit_revision_history.major_revision 1 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.revision_date 2023-12-27 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_database_PDB_caveat.id +_database_PDB_caveat.text +1 +;AGS N 701 HAS WRONG CHIRALITY AT ATOM C2' +; +2 +;AGS O 701 HAS WRONG CHIRALITY AT ATOM C4' +; +3 +;AGS O 701 HAS WRONG CHIRALITY AT ATOM C3' +; +4 +;AGS O 701 HAS WRONG CHIRALITY AT ATOM C2' +; +5 +;AGS P 701 HAS WRONG CHIRALITY AT ATOM C4' +; +6 +;AGS Q 701 HAS WRONG CHIRALITY AT ATOM C3' +; +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 8UAE +_pdbx_database_status.recvd_initial_deposition_date 2023-09-20 +_pdbx_database_status.SG_entry N +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible N +# +_pdbx_database_related.db_name EMDB +_pdbx_database_related.details 'E. coli Sir2_HerA complex (12:6) with ATPgamaS' +_pdbx_database_related.db_id EMD-42061 +_pdbx_database_related.content_type 'associated EM volume' +# +_pdbx_contact_author.id 3 +_pdbx_contact_author.email fu.978@osu.edu +_pdbx_contact_author.name_first Tianmin +_pdbx_contact_author.name_last Fu +_pdbx_contact_author.name_mi ? +_pdbx_contact_author.role 'principal investigator/group leader' +_pdbx_contact_author.identifier_ORCID 0000-0002-6281-1752 +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Shen, Z.F.' 1 ? +'Lin, Q.P.' 2 ? +'Fu, T.M.' 3 ? +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country ? +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev 'To Be Published' +_citation.journal_id_ASTM ? +_citation.journal_id_CSD 0353 +_citation.journal_id_ISSN ? +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume ? +_citation.language ? +_citation.page_first ? +_citation.page_last ? +_citation.title 'E. coli Sir2_HerA complex (12:6) with ATPgamaS' +_citation.year ? +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI ? +_citation.pdbx_database_id_PubMed ? +_citation.pdbx_database_id_patent ? +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Shen, Z.F.' 1 ? +primary 'Lin, Q.P.' 2 ? +primary 'Fu, T.M.' 3 ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer man 'SIR2-like domain-containing protein' 46817.664 12 ? ? ? ? +2 polymer man 'Nucleoside triphosphate hydrolase' 68431.992 6 ? ? ? ? +3 non-polymer syn +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +559.316 12 ? ? ? ? +4 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 523.247 5 ? ? ? ? +5 non-polymer syn 'MAGNESIUM ION' 24.305 5 ? ? ? ? +# +loop_ +_entity_name_com.entity_id +_entity_name_com.name +1 Sir2 +2 HerA +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +A,B,C,D,E,F,G,H,I,J,K,L ? +2 'polypeptide(L)' no no +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +M,N,O,P,Q,R ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +3 +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +AR6 +4 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' AGS +5 'MAGNESIUM ION' MG +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 SER n +1 3 ILE n +1 4 TYR n +1 5 GLN n +1 6 GLY n +1 7 GLY n +1 8 ASN n +1 9 LYS n +1 10 LEU n +1 11 ASN n +1 12 GLU n +1 13 ASP n +1 14 ASP n +1 15 PHE n +1 16 ARG n +1 17 SER n +1 18 HIS n +1 19 VAL n +1 20 TYR n +1 21 SER n +1 22 LEU n +1 23 CYS n +1 24 GLN n +1 25 LEU n +1 26 ASP n +1 27 ASN n +1 28 VAL n +1 29 GLY n +1 30 VAL n +1 31 LEU n +1 32 LEU n +1 33 GLY n +1 34 ALA n +1 35 GLY n +1 36 ALA n +1 37 SER n +1 38 VAL n +1 39 GLY n +1 40 CYS n +1 41 GLY n +1 42 GLY n +1 43 LYS n +1 44 THR n +1 45 MET n +1 46 LYS n +1 47 ASP n +1 48 VAL n +1 49 TRP n +1 50 LYS n +1 51 SER n +1 52 PHE n +1 53 LYS n +1 54 GLN n +1 55 ASN n +1 56 TYR n +1 57 PRO n +1 58 GLU n +1 59 LEU n +1 60 LEU n +1 61 GLY n +1 62 ALA n +1 63 LEU n +1 64 ILE n +1 65 ASP n +1 66 LYS n +1 67 TYR n +1 68 LEU n +1 69 LEU n +1 70 VAL n +1 71 SER n +1 72 GLN n +1 73 ILE n +1 74 ASP n +1 75 SER n +1 76 ASP n +1 77 ASN n +1 78 ASN n +1 79 LEU n +1 80 VAL n +1 81 ASN n +1 82 VAL n +1 83 GLU n +1 84 LEU n +1 85 LEU n +1 86 ILE n +1 87 ASP n +1 88 GLU n +1 89 ALA n +1 90 THR n +1 91 LYS n +1 92 PHE n +1 93 LEU n +1 94 SER n +1 95 VAL n +1 96 ALA n +1 97 LYS n +1 98 THR n +1 99 ARG n +1 100 ARG n +1 101 CYS n +1 102 GLU n +1 103 ASP n +1 104 GLU n +1 105 GLU n +1 106 GLU n +1 107 GLU n +1 108 PHE n +1 109 ARG n +1 110 LYS n +1 111 ILE n +1 112 LEU n +1 113 SER n +1 114 SER n +1 115 LEU n +1 116 TYR n +1 117 LYS n +1 118 GLU n +1 119 VAL n +1 120 THR n +1 121 LYS n +1 122 ALA n +1 123 ALA n +1 124 LEU n +1 125 LEU n +1 126 THR n +1 127 GLY n +1 128 GLU n +1 129 GLN n +1 130 PHE n +1 131 ARG n +1 132 GLU n +1 133 LYS n +1 134 ASN n +1 135 GLN n +1 136 GLY n +1 137 LYS n +1 138 LYS n +1 139 ASP n +1 140 ALA n +1 141 PHE n +1 142 LYS n +1 143 TYR n +1 144 HIS n +1 145 LYS n +1 146 GLU n +1 147 LEU n +1 148 ILE n +1 149 SER n +1 150 LYS n +1 151 LEU n +1 152 ILE n +1 153 SER n +1 154 ASN n +1 155 ARG n +1 156 GLN n +1 157 PRO n +1 158 GLY n +1 159 GLN n +1 160 SER n +1 161 ALA n +1 162 PRO n +1 163 ALA n +1 164 ILE n +1 165 PHE n +1 166 THR n +1 167 THR n +1 168 ASN n +1 169 TYR n +1 170 ASP n +1 171 LEU n +1 172 ALA n +1 173 LEU n +1 174 GLU n +1 175 TRP n +1 176 ALA n +1 177 ALA n +1 178 GLU n +1 179 ASP n +1 180 LEU n +1 181 GLY n +1 182 ILE n +1 183 GLN n +1 184 LEU n +1 185 PHE n +1 186 ASN n +1 187 GLY n +1 188 PHE n +1 189 SER n +1 190 GLY n +1 191 LEU n +1 192 HIS n +1 193 THR n +1 194 ARG n +1 195 GLN n +1 196 PHE n +1 197 TYR n +1 198 PRO n +1 199 GLN n +1 200 ASN n +1 201 PHE n +1 202 ASP n +1 203 LEU n +1 204 ALA n +1 205 PHE n +1 206 ARG n +1 207 ASN n +1 208 VAL n +1 209 ASN n +1 210 ALA n +1 211 LYS n +1 212 GLY n +1 213 GLU n +1 214 ALA n +1 215 ARG n +1 216 PHE n +1 217 GLY n +1 218 HIS n +1 219 TYR n +1 220 HIS n +1 221 ALA n +1 222 TYR n +1 223 LEU n +1 224 TYR n +1 225 LYS n +1 226 LEU n +1 227 HIS n +1 228 GLY n +1 229 SER n +1 230 LEU n +1 231 THR n +1 232 TRP n +1 233 TYR n +1 234 GLN n +1 235 ASN n +1 236 ASP n +1 237 SER n +1 238 LEU n +1 239 THR n +1 240 VAL n +1 241 ASN n +1 242 GLU n +1 243 VAL n +1 244 SER n +1 245 ALA n +1 246 SER n +1 247 GLN n +1 248 ALA n +1 249 TYR n +1 250 ASP n +1 251 GLU n +1 252 TYR n +1 253 ILE n +1 254 ASN n +1 255 ASP n +1 256 ILE n +1 257 ILE n +1 258 ASN n +1 259 LYS n +1 260 ASP n +1 261 ASP n +1 262 PHE n +1 263 TYR n +1 264 ARG n +1 265 GLY n +1 266 GLN n +1 267 HIS n +1 268 LEU n +1 269 ILE n +1 270 TYR n +1 271 PRO n +1 272 GLY n +1 273 ALA n +1 274 ASN n +1 275 LYS n +1 276 TYR n +1 277 SER n +1 278 HIS n +1 279 THR n +1 280 ILE n +1 281 GLY n +1 282 PHE n +1 283 VAL n +1 284 TYR n +1 285 GLY n +1 286 GLU n +1 287 MET n +1 288 PHE n +1 289 ARG n +1 290 ARG n +1 291 PHE n +1 292 GLY n +1 293 GLU n +1 294 PHE n +1 295 ILE n +1 296 SER n +1 297 LYS n +1 298 PRO n +1 299 GLN n +1 300 THR n +1 301 ALA n +1 302 LEU n +1 303 PHE n +1 304 ILE n +1 305 ASN n +1 306 GLY n +1 307 PHE n +1 308 GLY n +1 309 PHE n +1 310 GLY n +1 311 ASP n +1 312 TYR n +1 313 HIS n +1 314 ILE n +1 315 ASN n +1 316 ARG n +1 317 ILE n +1 318 ILE n +1 319 LEU n +1 320 GLY n +1 321 ALA n +1 322 LEU n +1 323 LEU n +1 324 ASN n +1 325 PRO n +1 326 SER n +1 327 PHE n +1 328 HIS n +1 329 VAL n +1 330 VAL n +1 331 ILE n +1 332 TYR n +1 333 TYR n +1 334 PRO n +1 335 GLU n +1 336 LEU n +1 337 LYS n +1 338 GLU n +1 339 ALA n +1 340 ILE n +1 341 THR n +1 342 LYS n +1 343 VAL n +1 344 SER n +1 345 LYS n +1 346 GLY n +1 347 GLY n +1 348 GLY n +1 349 SER n +1 350 GLU n +1 351 ALA n +1 352 GLU n +1 353 LYS n +1 354 ALA n +1 355 ILE n +1 356 VAL n +1 357 THR n +1 358 LEU n +1 359 LYS n +1 360 ASN n +1 361 MET n +1 362 ALA n +1 363 PHE n +1 364 ASN n +1 365 GLN n +1 366 VAL n +1 367 THR n +1 368 VAL n +1 369 VAL n +1 370 GLY n +1 371 GLY n +1 372 GLY n +1 373 SER n +1 374 LYS n +1 375 ALA n +1 376 TYR n +1 377 PHE n +1 378 ASN n +1 379 SER n +1 380 PHE n +1 381 VAL n +1 382 GLU n +1 383 HIS n +1 384 LEU n +1 385 PRO n +1 386 TYR n +1 387 PRO n +1 388 VAL n +1 389 LEU n +1 390 PHE n +1 391 PRO n +1 392 ARG n +1 393 ASP n +1 394 ASN n +1 395 ILE n +1 396 VAL n +1 397 ASP n +1 398 GLU n +1 399 LEU n +1 400 VAL n +1 401 GLU n +1 402 ALA n +1 403 ILE n +1 404 ALA n +1 405 ASN n +1 406 LEU n +1 407 SER n +1 408 LYS n +1 409 GLY n +1 410 GLU n +1 411 GLY n +1 412 ASN n +1 413 VAL n +1 414 PRO n +1 415 PHE n +2 1 MET n +2 2 SER n +2 3 LEU n +2 4 PHE n +2 5 LYS n +2 6 LEU n +2 7 THR n +2 8 GLU n +2 9 ILE n +2 10 SER n +2 11 ALA n +2 12 ILE n +2 13 GLY n +2 14 TYR n +2 15 VAL n +2 16 VAL n +2 17 GLY n +2 18 LEU n +2 19 GLU n +2 20 GLY n +2 21 GLU n +2 22 ARG n +2 23 ILE n +2 24 ARG n +2 25 ILE n +2 26 ASN n +2 27 LEU n +2 28 HIS n +2 29 GLU n +2 30 GLY n +2 31 LEU n +2 32 GLN n +2 33 GLY n +2 34 ARG n +2 35 LEU n +2 36 ALA n +2 37 SER n +2 38 HIS n +2 39 ARG n +2 40 LYS n +2 41 GLY n +2 42 VAL n +2 43 SER n +2 44 SER n +2 45 VAL n +2 46 THR n +2 47 GLN n +2 48 PRO n +2 49 GLY n +2 50 ASP n +2 51 LEU n +2 52 ILE n +2 53 GLY n +2 54 PHE n +2 55 ASP n +2 56 ALA n +2 57 GLY n +2 58 ASN n +2 59 ILE n +2 60 LEU n +2 61 VAL n +2 62 VAL n +2 63 ALA n +2 64 ARG n +2 65 VAL n +2 66 THR n +2 67 ASP n +2 68 MET n +2 69 ALA n +2 70 PHE n +2 71 VAL n +2 72 GLU n +2 73 ALA n +2 74 ASP n +2 75 LYS n +2 76 ALA n +2 77 HIS n +2 78 LYS n +2 79 ALA n +2 80 ASN n +2 81 VAL n +2 82 GLY n +2 83 THR n +2 84 SER n +2 85 ASP n +2 86 LEU n +2 87 ALA n +2 88 ASP n +2 89 ILE n +2 90 PRO n +2 91 LEU n +2 92 ARG n +2 93 GLN n +2 94 ILE n +2 95 ILE n +2 96 ALA n +2 97 TYR n +2 98 ALA n +2 99 ILE n +2 100 GLY n +2 101 PHE n +2 102 VAL n +2 103 LYS n +2 104 ARG n +2 105 GLU n +2 106 LEU n +2 107 ASN n +2 108 GLY n +2 109 TYR n +2 110 VAL n +2 111 PHE n +2 112 ILE n +2 113 SER n +2 114 GLU n +2 115 ASP n +2 116 TRP n +2 117 ARG n +2 118 LEU n +2 119 PRO n +2 120 ALA n +2 121 LEU n +2 122 GLY n +2 123 SER n +2 124 SER n +2 125 ALA n +2 126 VAL n +2 127 PRO n +2 128 LEU n +2 129 THR n +2 130 SER n +2 131 ASP n +2 132 PHE n +2 133 LEU n +2 134 ASN n +2 135 ILE n +2 136 ILE n +2 137 TYR n +2 138 SER n +2 139 ILE n +2 140 ASP n +2 141 LYS n +2 142 GLU n +2 143 GLU n +2 144 LEU n +2 145 PRO n +2 146 LYS n +2 147 ALA n +2 148 VAL n +2 149 GLU n +2 150 LEU n +2 151 GLY n +2 152 VAL n +2 153 ASP n +2 154 SER n +2 155 ARG n +2 156 THR n +2 157 LYS n +2 158 THR n +2 159 VAL n +2 160 LYS n +2 161 ILE n +2 162 PHE n +2 163 ALA n +2 164 SER n +2 165 VAL n +2 166 ASP n +2 167 LYS n +2 168 LEU n +2 169 LEU n +2 170 SER n +2 171 ARG n +2 172 HIS n +2 173 LEU n +2 174 ALA n +2 175 VAL n +2 176 LEU n +2 177 GLY n +2 178 SER n +2 179 THR n +2 180 GLY n +2 181 TYR n +2 182 GLY n +2 183 LYS n +2 184 SER n +2 185 ASN n +2 186 PHE n +2 187 ASN n +2 188 ALA n +2 189 LEU n +2 190 LEU n +2 191 THR n +2 192 ARG n +2 193 LYS n +2 194 VAL n +2 195 SER n +2 196 GLU n +2 197 LYS n +2 198 TYR n +2 199 PRO n +2 200 ASN n +2 201 SER n +2 202 ARG n +2 203 ILE n +2 204 VAL n +2 205 ILE n +2 206 PHE n +2 207 ASP n +2 208 ILE n +2 209 ASN n +2 210 GLY n +2 211 GLU n +2 212 TYR n +2 213 ALA n +2 214 GLN n +2 215 ALA n +2 216 PHE n +2 217 THR n +2 218 GLY n +2 219 ILE n +2 220 PRO n +2 221 ASN n +2 222 VAL n +2 223 LYS n +2 224 HIS n +2 225 THR n +2 226 ILE n +2 227 LEU n +2 228 GLY n +2 229 GLU n +2 230 SER n +2 231 PRO n +2 232 ASN n +2 233 VAL n +2 234 ASP n +2 235 SER n +2 236 LEU n +2 237 GLU n +2 238 LYS n +2 239 LYS n +2 240 GLN n +2 241 GLN n +2 242 LYS n +2 243 GLY n +2 244 GLU n +2 245 LEU n +2 246 TYR n +2 247 SER n +2 248 GLU n +2 249 GLU n +2 250 TYR n +2 251 TYR n +2 252 CYS n +2 253 TYR n +2 254 LYS n +2 255 LYS n +2 256 ILE n +2 257 PRO n +2 258 TYR n +2 259 GLN n +2 260 ALA n +2 261 LEU n +2 262 GLY n +2 263 PHE n +2 264 ALA n +2 265 GLY n +2 266 LEU n +2 267 ILE n +2 268 LYS n +2 269 LEU n +2 270 LEU n +2 271 ARG n +2 272 PRO n +2 273 SER n +2 274 ASP n +2 275 LYS n +2 276 THR n +2 277 GLN n +2 278 LEU n +2 279 PRO n +2 280 ALA n +2 281 LEU n +2 282 ARG n +2 283 ASN n +2 284 ALA n +2 285 LEU n +2 286 SER n +2 287 ALA n +2 288 ILE n +2 289 ASN n +2 290 ARG n +2 291 THR n +2 292 HIS n +2 293 PHE n +2 294 LYS n +2 295 SER n +2 296 ARG n +2 297 ASN n +2 298 ILE n +2 299 TYR n +2 300 LEU n +2 301 GLU n +2 302 LYS n +2 303 ASP n +2 304 ASP n +2 305 GLY n +2 306 GLU n +2 307 THR n +2 308 PHE n +2 309 LEU n +2 310 LEU n +2 311 TYR n +2 312 ASP n +2 313 ASP n +2 314 CYS n +2 315 ARG n +2 316 ASP n +2 317 THR n +2 318 ASN n +2 319 GLN n +2 320 SER n +2 321 LYS n +2 322 LEU n +2 323 ALA n +2 324 GLU n +2 325 TRP n +2 326 LEU n +2 327 ASP n +2 328 LEU n +2 329 LEU n +2 330 ARG n +2 331 ARG n +2 332 ARG n +2 333 ARG n +2 334 LEU n +2 335 LYS n +2 336 ARG n +2 337 THR n +2 338 ASN n +2 339 VAL n +2 340 TRP n +2 341 PRO n +2 342 PRO n +2 343 PHE n +2 344 LYS n +2 345 SER n +2 346 LEU n +2 347 ALA n +2 348 THR n +2 349 LEU n +2 350 VAL n +2 351 ALA n +2 352 GLU n +2 353 PHE n +2 354 GLY n +2 355 CYS n +2 356 VAL n +2 357 ALA n +2 358 ALA n +2 359 ASP n +2 360 ARG n +2 361 SER n +2 362 ASN n +2 363 GLY n +2 364 SER n +2 365 LYS n +2 366 ARG n +2 367 ASP n +2 368 ALA n +2 369 PHE n +2 370 GLY n +2 371 PHE n +2 372 SER n +2 373 ASN n +2 374 VAL n +2 375 LEU n +2 376 PRO n +2 377 LEU n +2 378 VAL n +2 379 LYS n +2 380 ILE n +2 381 ILE n +2 382 GLN n +2 383 GLN n +2 384 LEU n +2 385 ALA n +2 386 GLU n +2 387 ASP n +2 388 ILE n +2 389 ARG n +2 390 PHE n +2 391 LYS n +2 392 SER n +2 393 ILE n +2 394 VAL n +2 395 ASN n +2 396 LEU n +2 397 ASN n +2 398 GLY n +2 399 GLY n +2 400 GLY n +2 401 GLU n +2 402 LEU n +2 403 ALA n +2 404 ASP n +2 405 GLY n +2 406 GLY n +2 407 THR n +2 408 HIS n +2 409 TRP n +2 410 ASP n +2 411 LYS n +2 412 ALA n +2 413 MET n +2 414 SER n +2 415 ASP n +2 416 GLU n +2 417 VAL n +2 418 ASP n +2 419 TYR n +2 420 PHE n +2 421 PHE n +2 422 GLY n +2 423 LYS n +2 424 GLU n +2 425 LYS n +2 426 GLY n +2 427 GLN n +2 428 GLU n +2 429 ASN n +2 430 ASP n +2 431 TRP n +2 432 ASN n +2 433 VAL n +2 434 HIS n +2 435 ILE n +2 436 VAL n +2 437 ASN n +2 438 MET n +2 439 LYS n +2 440 ASN n +2 441 LEU n +2 442 ALA n +2 443 GLN n +2 444 ASP n +2 445 HIS n +2 446 ALA n +2 447 PRO n +2 448 MET n +2 449 LEU n +2 450 LEU n +2 451 SER n +2 452 ALA n +2 453 LEU n +2 454 LEU n +2 455 GLU n +2 456 MET n +2 457 PHE n +2 458 ALA n +2 459 GLU n +2 460 ILE n +2 461 LEU n +2 462 PHE n +2 463 ARG n +2 464 ARG n +2 465 GLY n +2 466 GLN n +2 467 GLU n +2 468 ARG n +2 469 SER n +2 470 TYR n +2 471 PRO n +2 472 THR n +2 473 VAL n +2 474 LEU n +2 475 LEU n +2 476 LEU n +2 477 GLU n +2 478 GLU n +2 479 ALA n +2 480 HIS n +2 481 HIS n +2 482 TYR n +2 483 LEU n +2 484 ARG n +2 485 ASP n +2 486 PRO n +2 487 TYR n +2 488 ALA n +2 489 GLU n +2 490 ILE n +2 491 ASP n +2 492 SER n +2 493 GLN n +2 494 ILE n +2 495 LYS n +2 496 ALA n +2 497 TYR n +2 498 GLU n +2 499 ARG n +2 500 LEU n +2 501 ALA n +2 502 LYS n +2 503 GLU n +2 504 GLY n +2 505 ARG n +2 506 LYS n +2 507 PHE n +2 508 LYS n +2 509 CYS n +2 510 SER n +2 511 LEU n +2 512 ILE n +2 513 VAL n +2 514 SER n +2 515 THR n +2 516 GLN n +2 517 ARG n +2 518 PRO n +2 519 SER n +2 520 GLU n +2 521 LEU n +2 522 SER n +2 523 PRO n +2 524 THR n +2 525 VAL n +2 526 LEU n +2 527 ALA n +2 528 MET n +2 529 CYS n +2 530 SER n +2 531 ASN n +2 532 TRP n +2 533 PHE n +2 534 SER n +2 535 LEU n +2 536 ARG n +2 537 LEU n +2 538 THR n +2 539 ASN n +2 540 GLU n +2 541 ARG n +2 542 ASP n +2 543 LEU n +2 544 GLN n +2 545 ALA n +2 546 LEU n +2 547 ARG n +2 548 TYR n +2 549 ALA n +2 550 MET n +2 551 GLU n +2 552 SER n +2 553 GLY n +2 554 ASN n +2 555 GLU n +2 556 GLN n +2 557 ILE n +2 558 LEU n +2 559 LYS n +2 560 GLN n +2 561 ILE n +2 562 SER n +2 563 GLY n +2 564 LEU n +2 565 PRO n +2 566 ARG n +2 567 GLY n +2 568 ASP n +2 569 ALA n +2 570 VAL n +2 571 ALA n +2 572 PHE n +2 573 GLY n +2 574 SER n +2 575 ALA n +2 576 PHE n +2 577 ASN n +2 578 LEU n +2 579 PRO n +2 580 VAL n +2 581 ARG n +2 582 ILE n +2 583 SER n +2 584 ILE n +2 585 ASN n +2 586 GLN n +2 587 ALA n +2 588 ARG n +2 589 PRO n +2 590 GLY n +2 591 PRO n +2 592 LYS n +2 593 SER n +2 594 SER n +2 595 ASP n +2 596 ALA n +2 597 VAL n +2 598 PHE n +2 599 SER n +2 600 GLU n +2 601 GLU n +2 602 TRP n +2 603 ALA n +2 604 ASN n +2 605 CYS n +2 606 THR n +2 607 GLU n +2 608 LEU n +2 609 ARG n +2 610 CYS n +# +loop_ +_entity_src_gen.entity_id +_entity_src_gen.pdbx_src_id +_entity_src_gen.pdbx_alt_source_flag +_entity_src_gen.pdbx_seq_type +_entity_src_gen.pdbx_beg_seq_num +_entity_src_gen.pdbx_end_seq_num +_entity_src_gen.gene_src_common_name +_entity_src_gen.gene_src_genus +_entity_src_gen.pdbx_gene_src_gene +_entity_src_gen.gene_src_species +_entity_src_gen.gene_src_strain +_entity_src_gen.gene_src_tissue +_entity_src_gen.gene_src_tissue_fraction +_entity_src_gen.gene_src_details +_entity_src_gen.pdbx_gene_src_fragment +_entity_src_gen.pdbx_gene_src_scientific_name +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id +_entity_src_gen.pdbx_gene_src_variant +_entity_src_gen.pdbx_gene_src_cell_line +_entity_src_gen.pdbx_gene_src_atcc +_entity_src_gen.pdbx_gene_src_organ +_entity_src_gen.pdbx_gene_src_organelle +_entity_src_gen.pdbx_gene_src_cell +_entity_src_gen.pdbx_gene_src_cellular_location +_entity_src_gen.host_org_common_name +_entity_src_gen.pdbx_host_org_scientific_name +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id +_entity_src_gen.host_org_genus +_entity_src_gen.pdbx_host_org_gene +_entity_src_gen.pdbx_host_org_organ +_entity_src_gen.host_org_species +_entity_src_gen.pdbx_host_org_tissue +_entity_src_gen.pdbx_host_org_tissue_fraction +_entity_src_gen.pdbx_host_org_strain +_entity_src_gen.pdbx_host_org_variant +_entity_src_gen.pdbx_host_org_cell_line +_entity_src_gen.pdbx_host_org_atcc +_entity_src_gen.pdbx_host_org_culture_collection +_entity_src_gen.pdbx_host_org_cell +_entity_src_gen.pdbx_host_org_organelle +_entity_src_gen.pdbx_host_org_cellular_location +_entity_src_gen.pdbx_host_org_vector_type +_entity_src_gen.pdbx_host_org_vector +_entity_src_gen.host_org_details +_entity_src_gen.expression_system_id +_entity_src_gen.plasmid_name +_entity_src_gen.plasmid_details +_entity_src_gen.pdbx_description +1 1 sample 'Biological sequence' 1 415 ? ? ERS139208_00135 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' +562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +2 1 sample 'Biological sequence' 1 610 ? ? ERS139208_00134 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' +562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +AGS non-polymer . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' +;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE +; +'C10 H16 N5 O12 P3 S' 523.247 +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +AR6 non-polymer . +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +Adenosine-5-Diphosphoribose 'C15 H23 N5 O14 P2' 559.316 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 1 ? ? ? A . n +A 1 2 SER 2 2 2 SER SER A . n +A 1 3 ILE 3 3 3 ILE ILE A . n +A 1 4 TYR 4 4 4 TYR TYR A . n +A 1 5 GLN 5 5 5 GLN GLN A . n +A 1 6 GLY 6 6 6 GLY GLY A . n +A 1 7 GLY 7 7 7 GLY GLY A . n +A 1 8 ASN 8 8 8 ASN ASN A . n +A 1 9 LYS 9 9 9 LYS LYS A . n +A 1 10 LEU 10 10 10 LEU LEU A . n +A 1 11 ASN 11 11 11 ASN ASN A . n +A 1 12 GLU 12 12 12 GLU GLU A . n +A 1 13 ASP 13 13 13 ASP ASP A . n +A 1 14 ASP 14 14 14 ASP ASP A . n +A 1 15 PHE 15 15 15 PHE PHE A . n +A 1 16 ARG 16 16 16 ARG ARG A . n +A 1 17 SER 17 17 17 SER SER A . n +A 1 18 HIS 18 18 18 HIS HIS A . n +A 1 19 VAL 19 19 19 VAL VAL A . n +A 1 20 TYR 20 20 20 TYR TYR A . n +A 1 21 SER 21 21 21 SER SER A . n +A 1 22 LEU 22 22 22 LEU LEU A . n +A 1 23 CYS 23 23 23 CYS CYS A . n +A 1 24 GLN 24 24 24 GLN GLN A . n +A 1 25 LEU 25 25 25 LEU LEU A . n +A 1 26 ASP 26 26 26 ASP ASP A . n +A 1 27 ASN 27 27 27 ASN ASN A . n +A 1 28 VAL 28 28 28 VAL VAL A . n +A 1 29 GLY 29 29 29 GLY GLY A . n +A 1 30 VAL 30 30 30 VAL VAL A . n +A 1 31 LEU 31 31 31 LEU LEU A . n +A 1 32 LEU 32 32 32 LEU LEU A . n +A 1 33 GLY 33 33 33 GLY GLY A . n +A 1 34 ALA 34 34 34 ALA ALA A . n +A 1 35 GLY 35 35 35 GLY GLY A . n +A 1 36 ALA 36 36 36 ALA ALA A . n +A 1 37 SER 37 37 37 SER SER A . n +A 1 38 VAL 38 38 38 VAL VAL A . n +A 1 39 GLY 39 39 39 GLY GLY A . n +A 1 40 CYS 40 40 40 CYS CYS A . n +A 1 41 GLY 41 41 41 GLY GLY A . n +A 1 42 GLY 42 42 42 GLY GLY A . n +A 1 43 LYS 43 43 43 LYS LYS A . n +A 1 44 THR 44 44 44 THR THR A . n +A 1 45 MET 45 45 45 MET MET A . n +A 1 46 LYS 46 46 46 LYS LYS A . n +A 1 47 ASP 47 47 47 ASP ASP A . n +A 1 48 VAL 48 48 48 VAL VAL A . n +A 1 49 TRP 49 49 49 TRP TRP A . n +A 1 50 LYS 50 50 50 LYS LYS A . n +A 1 51 SER 51 51 51 SER SER A . n +A 1 52 PHE 52 52 52 PHE PHE A . n +A 1 53 LYS 53 53 53 LYS LYS A . n +A 1 54 GLN 54 54 54 GLN GLN A . n +A 1 55 ASN 55 55 55 ASN ASN A . n +A 1 56 TYR 56 56 56 TYR TYR A . n +A 1 57 PRO 57 57 57 PRO PRO A . n +A 1 58 GLU 58 58 58 GLU GLU A . n +A 1 59 LEU 59 59 59 LEU LEU A . n +A 1 60 LEU 60 60 60 LEU LEU A . n +A 1 61 GLY 61 61 61 GLY GLY A . n +A 1 62 ALA 62 62 62 ALA ALA A . n +A 1 63 LEU 63 63 63 LEU LEU A . n +A 1 64 ILE 64 64 64 ILE ILE A . n +A 1 65 ASP 65 65 65 ASP ASP A . n +A 1 66 LYS 66 66 66 LYS LYS A . n +A 1 67 TYR 67 67 67 TYR TYR A . n +A 1 68 LEU 68 68 68 LEU LEU A . n +A 1 69 LEU 69 69 69 LEU LEU A . n +A 1 70 VAL 70 70 70 VAL VAL A . n +A 1 71 SER 71 71 71 SER SER A . n +A 1 72 GLN 72 72 72 GLN GLN A . n +A 1 73 ILE 73 73 73 ILE ILE A . n +A 1 74 ASP 74 74 74 ASP ASP A . n +A 1 75 SER 75 75 75 SER SER A . n +A 1 76 ASP 76 76 76 ASP ASP A . n +A 1 77 ASN 77 77 77 ASN ASN A . n +A 1 78 ASN 78 78 78 ASN ASN A . n +A 1 79 LEU 79 79 79 LEU LEU A . n +A 1 80 VAL 80 80 80 VAL VAL A . n +A 1 81 ASN 81 81 81 ASN ASN A . n +A 1 82 VAL 82 82 82 VAL VAL A . n +A 1 83 GLU 83 83 83 GLU GLU A . n +A 1 84 LEU 84 84 84 LEU LEU A . n +A 1 85 LEU 85 85 85 LEU LEU A . n +A 1 86 ILE 86 86 86 ILE ILE A . n +A 1 87 ASP 87 87 87 ASP ASP A . n +A 1 88 GLU 88 88 88 GLU GLU A . n +A 1 89 ALA 89 89 89 ALA ALA A . n +A 1 90 THR 90 90 90 THR THR A . n +A 1 91 LYS 91 91 91 LYS LYS A . n +A 1 92 PHE 92 92 92 PHE PHE A . n +A 1 93 LEU 93 93 93 LEU LEU A . n +A 1 94 SER 94 94 94 SER SER A . n +A 1 95 VAL 95 95 95 VAL VAL A . n +A 1 96 ALA 96 96 96 ALA ALA A . n +A 1 97 LYS 97 97 97 LYS LYS A . n +A 1 98 THR 98 98 98 THR THR A . n +A 1 99 ARG 99 99 99 ARG ARG A . n +A 1 100 ARG 100 100 100 ARG ARG A . n +A 1 101 CYS 101 101 101 CYS CYS A . n +A 1 102 GLU 102 102 102 GLU GLU A . n +A 1 103 ASP 103 103 103 ASP ASP A . n +A 1 104 GLU 104 104 104 GLU GLU A . n +A 1 105 GLU 105 105 105 GLU GLU A . n +A 1 106 GLU 106 106 106 GLU GLU A . n +A 1 107 GLU 107 107 107 GLU GLU A . n +A 1 108 PHE 108 108 108 PHE PHE A . n +A 1 109 ARG 109 109 109 ARG ARG A . n +A 1 110 LYS 110 110 110 LYS LYS A . n +A 1 111 ILE 111 111 111 ILE ILE A . n +A 1 112 LEU 112 112 112 LEU LEU A . n +A 1 113 SER 113 113 113 SER SER A . n +A 1 114 SER 114 114 114 SER SER A . n +A 1 115 LEU 115 115 115 LEU LEU A . n +A 1 116 TYR 116 116 116 TYR TYR A . n +A 1 117 LYS 117 117 117 LYS LYS A . n +A 1 118 GLU 118 118 118 GLU GLU A . n +A 1 119 VAL 119 119 119 VAL VAL A . n +A 1 120 THR 120 120 120 THR THR A . n +A 1 121 LYS 121 121 121 LYS LYS A . n +A 1 122 ALA 122 122 122 ALA ALA A . n +A 1 123 ALA 123 123 123 ALA ALA A . n +A 1 124 LEU 124 124 124 LEU LEU A . n +A 1 125 LEU 125 125 125 LEU LEU A . n +A 1 126 THR 126 126 126 THR THR A . n +A 1 127 GLY 127 127 127 GLY GLY A . n +A 1 128 GLU 128 128 128 GLU GLU A . n +A 1 129 GLN 129 129 129 GLN GLN A . n +A 1 130 PHE 130 130 130 PHE PHE A . n +A 1 131 ARG 131 131 131 ARG ARG A . n +A 1 132 GLU 132 132 132 GLU GLU A . n +A 1 133 LYS 133 133 133 LYS LYS A . n +A 1 134 ASN 134 134 134 ASN ASN A . n +A 1 135 GLN 135 135 135 GLN GLN A . n +A 1 136 GLY 136 136 136 GLY GLY A . n +A 1 137 LYS 137 137 137 LYS LYS A . n +A 1 138 LYS 138 138 138 LYS LYS A . n +A 1 139 ASP 139 139 139 ASP ASP A . n +A 1 140 ALA 140 140 140 ALA ALA A . n +A 1 141 PHE 141 141 141 PHE PHE A . n +A 1 142 LYS 142 142 142 LYS LYS A . n +A 1 143 TYR 143 143 143 TYR TYR A . n +A 1 144 HIS 144 144 144 HIS HIS A . n +A 1 145 LYS 145 145 145 LYS LYS A . n +A 1 146 GLU 146 146 146 GLU GLU A . n +A 1 147 LEU 147 147 147 LEU LEU A . n +A 1 148 ILE 148 148 148 ILE ILE A . n +A 1 149 SER 149 149 149 SER SER A . n +A 1 150 LYS 150 150 150 LYS LYS A . n +A 1 151 LEU 151 151 151 LEU LEU A . n +A 1 152 ILE 152 152 152 ILE ILE A . n +A 1 153 SER 153 153 153 SER SER A . n +A 1 154 ASN 154 154 154 ASN ASN A . n +A 1 155 ARG 155 155 155 ARG ARG A . n +A 1 156 GLN 156 156 156 GLN GLN A . n +A 1 157 PRO 157 157 157 PRO PRO A . n +A 1 158 GLY 158 158 158 GLY GLY A . n +A 1 159 GLN 159 159 159 GLN GLN A . n +A 1 160 SER 160 160 160 SER SER A . n +A 1 161 ALA 161 161 161 ALA ALA A . n +A 1 162 PRO 162 162 162 PRO PRO A . n +A 1 163 ALA 163 163 163 ALA ALA A . n +A 1 164 ILE 164 164 164 ILE ILE A . n +A 1 165 PHE 165 165 165 PHE PHE A . n +A 1 166 THR 166 166 166 THR THR A . n +A 1 167 THR 167 167 167 THR THR A . n +A 1 168 ASN 168 168 168 ASN ASN A . n +A 1 169 TYR 169 169 169 TYR TYR A . n +A 1 170 ASP 170 170 170 ASP ASP A . n +A 1 171 LEU 171 171 171 LEU LEU A . n +A 1 172 ALA 172 172 172 ALA ALA A . n +A 1 173 LEU 173 173 173 LEU LEU A . n +A 1 174 GLU 174 174 174 GLU GLU A . n +A 1 175 TRP 175 175 175 TRP TRP A . n +A 1 176 ALA 176 176 176 ALA ALA A . n +A 1 177 ALA 177 177 177 ALA ALA A . n +A 1 178 GLU 178 178 178 GLU GLU A . n +A 1 179 ASP 179 179 179 ASP ASP A . n +A 1 180 LEU 180 180 180 LEU LEU A . n +A 1 181 GLY 181 181 181 GLY GLY A . n +A 1 182 ILE 182 182 182 ILE ILE A . n +A 1 183 GLN 183 183 183 GLN GLN A . n +A 1 184 LEU 184 184 184 LEU LEU A . n +A 1 185 PHE 185 185 185 PHE PHE A . n +A 1 186 ASN 186 186 186 ASN ASN A . n +A 1 187 GLY 187 187 187 GLY GLY A . n +A 1 188 PHE 188 188 188 PHE PHE A . n +A 1 189 SER 189 189 189 SER SER A . n +A 1 190 GLY 190 190 190 GLY GLY A . n +A 1 191 LEU 191 191 191 LEU LEU A . n +A 1 192 HIS 192 192 192 HIS HIS A . n +A 1 193 THR 193 193 193 THR THR A . n +A 1 194 ARG 194 194 194 ARG ARG A . n +A 1 195 GLN 195 195 195 GLN GLN A . n +A 1 196 PHE 196 196 196 PHE PHE A . n +A 1 197 TYR 197 197 197 TYR TYR A . n +A 1 198 PRO 198 198 198 PRO PRO A . n +A 1 199 GLN 199 199 199 GLN GLN A . n +A 1 200 ASN 200 200 200 ASN ASN A . n +A 1 201 PHE 201 201 201 PHE PHE A . n +A 1 202 ASP 202 202 202 ASP ASP A . n +A 1 203 LEU 203 203 203 LEU LEU A . n +A 1 204 ALA 204 204 204 ALA ALA A . n +A 1 205 PHE 205 205 205 PHE PHE A . n +A 1 206 ARG 206 206 206 ARG ARG A . n +A 1 207 ASN 207 207 207 ASN ASN A . n +A 1 208 VAL 208 208 208 VAL VAL A . n +A 1 209 ASN 209 209 209 ASN ASN A . n +A 1 210 ALA 210 210 ? ? ? A . n +A 1 211 LYS 211 211 ? ? ? A . n +A 1 212 GLY 212 212 ? ? ? A . n +A 1 213 GLU 213 213 ? ? ? A . n +A 1 214 ALA 214 214 ? ? ? A . n +A 1 215 ARG 215 215 ? ? ? A . n +A 1 216 PHE 216 216 ? ? ? A . n +A 1 217 GLY 217 217 ? ? ? A . n +A 1 218 HIS 218 218 218 HIS HIS A . n +A 1 219 TYR 219 219 219 TYR TYR A . n +A 1 220 HIS 220 220 220 HIS HIS A . n +A 1 221 ALA 221 221 221 ALA ALA A . n +A 1 222 TYR 222 222 222 TYR TYR A . n +A 1 223 LEU 223 223 223 LEU LEU A . n +A 1 224 TYR 224 224 224 TYR TYR A . n +A 1 225 LYS 225 225 225 LYS LYS A . n +A 1 226 LEU 226 226 226 LEU LEU A . n +A 1 227 HIS 227 227 227 HIS HIS A . n +A 1 228 GLY 228 228 228 GLY GLY A . n +A 1 229 SER 229 229 229 SER SER A . n +A 1 230 LEU 230 230 230 LEU LEU A . n +A 1 231 THR 231 231 231 THR THR A . n +A 1 232 TRP 232 232 232 TRP TRP A . n +A 1 233 TYR 233 233 233 TYR TYR A . n +A 1 234 GLN 234 234 234 GLN GLN A . n +A 1 235 ASN 235 235 235 ASN ASN A . n +A 1 236 ASP 236 236 236 ASP ASP A . n +A 1 237 SER 237 237 237 SER SER A . n +A 1 238 LEU 238 238 238 LEU LEU A . n +A 1 239 THR 239 239 239 THR THR A . n +A 1 240 VAL 240 240 240 VAL VAL A . n +A 1 241 ASN 241 241 241 ASN ASN A . n +A 1 242 GLU 242 242 242 GLU GLU A . n +A 1 243 VAL 243 243 243 VAL VAL A . n +A 1 244 SER 244 244 244 SER SER A . n +A 1 245 ALA 245 245 245 ALA ALA A . n +A 1 246 SER 246 246 246 SER SER A . n +A 1 247 GLN 247 247 247 GLN GLN A . n +A 1 248 ALA 248 248 248 ALA ALA A . n +A 1 249 TYR 249 249 249 TYR TYR A . n +A 1 250 ASP 250 250 250 ASP ASP A . n +A 1 251 GLU 251 251 251 GLU GLU A . n +A 1 252 TYR 252 252 252 TYR TYR A . n +A 1 253 ILE 253 253 253 ILE ILE A . n +A 1 254 ASN 254 254 254 ASN ASN A . n +A 1 255 ASP 255 255 255 ASP ASP A . n +A 1 256 ILE 256 256 256 ILE ILE A . n +A 1 257 ILE 257 257 257 ILE ILE A . n +A 1 258 ASN 258 258 258 ASN ASN A . n +A 1 259 LYS 259 259 259 LYS LYS A . n +A 1 260 ASP 260 260 260 ASP ASP A . n +A 1 261 ASP 261 261 261 ASP ASP A . n +A 1 262 PHE 262 262 262 PHE PHE A . n +A 1 263 TYR 263 263 263 TYR TYR A . n +A 1 264 ARG 264 264 264 ARG ARG A . n +A 1 265 GLY 265 265 265 GLY GLY A . n +A 1 266 GLN 266 266 266 GLN GLN A . n +A 1 267 HIS 267 267 267 HIS HIS A . n +A 1 268 LEU 268 268 268 LEU LEU A . n +A 1 269 ILE 269 269 269 ILE ILE A . n +A 1 270 TYR 270 270 270 TYR TYR A . n +A 1 271 PRO 271 271 271 PRO PRO A . n +A 1 272 GLY 272 272 272 GLY GLY A . n +A 1 273 ALA 273 273 273 ALA ALA A . n +A 1 274 ASN 274 274 274 ASN ASN A . n +A 1 275 LYS 275 275 275 LYS LYS A . n +A 1 276 TYR 276 276 276 TYR TYR A . n +A 1 277 SER 277 277 277 SER SER A . n +A 1 278 HIS 278 278 278 HIS HIS A . n +A 1 279 THR 279 279 279 THR THR A . n +A 1 280 ILE 280 280 280 ILE ILE A . n +A 1 281 GLY 281 281 281 GLY GLY A . n +A 1 282 PHE 282 282 282 PHE PHE A . n +A 1 283 VAL 283 283 283 VAL VAL A . n +A 1 284 TYR 284 284 284 TYR TYR A . n +A 1 285 GLY 285 285 285 GLY GLY A . n +A 1 286 GLU 286 286 286 GLU GLU A . n +A 1 287 MET 287 287 287 MET MET A . n +A 1 288 PHE 288 288 288 PHE PHE A . n +A 1 289 ARG 289 289 289 ARG ARG A . n +A 1 290 ARG 290 290 290 ARG ARG A . n +A 1 291 PHE 291 291 291 PHE PHE A . n +A 1 292 GLY 292 292 292 GLY GLY A . n +A 1 293 GLU 293 293 293 GLU GLU A . n +A 1 294 PHE 294 294 294 PHE PHE A . n +A 1 295 ILE 295 295 295 ILE ILE A . n +A 1 296 SER 296 296 296 SER SER A . n +A 1 297 LYS 297 297 297 LYS LYS A . n +A 1 298 PRO 298 298 298 PRO PRO A . n +A 1 299 GLN 299 299 299 GLN GLN A . n +A 1 300 THR 300 300 300 THR THR A . n +A 1 301 ALA 301 301 301 ALA ALA A . n +A 1 302 LEU 302 302 302 LEU LEU A . n +A 1 303 PHE 303 303 303 PHE PHE A . n +A 1 304 ILE 304 304 304 ILE ILE A . n +A 1 305 ASN 305 305 305 ASN ASN A . n +A 1 306 GLY 306 306 306 GLY GLY A . n +A 1 307 PHE 307 307 307 PHE PHE A . n +A 1 308 GLY 308 308 308 GLY GLY A . n +A 1 309 PHE 309 309 309 PHE PHE A . n +A 1 310 GLY 310 310 310 GLY GLY A . n +A 1 311 ASP 311 311 311 ASP ASP A . n +A 1 312 TYR 312 312 312 TYR TYR A . n +A 1 313 HIS 313 313 313 HIS HIS A . n +A 1 314 ILE 314 314 314 ILE ILE A . n +A 1 315 ASN 315 315 315 ASN ASN A . n +A 1 316 ARG 316 316 316 ARG ARG A . n +A 1 317 ILE 317 317 317 ILE ILE A . n +A 1 318 ILE 318 318 318 ILE ILE A . n +A 1 319 LEU 319 319 319 LEU LEU A . n +A 1 320 GLY 320 320 320 GLY GLY A . n +A 1 321 ALA 321 321 321 ALA ALA A . n +A 1 322 LEU 322 322 322 LEU LEU A . n +A 1 323 LEU 323 323 323 LEU LEU A . n +A 1 324 ASN 324 324 324 ASN ASN A . n +A 1 325 PRO 325 325 325 PRO PRO A . n +A 1 326 SER 326 326 326 SER SER A . n +A 1 327 PHE 327 327 327 PHE PHE A . n +A 1 328 HIS 328 328 328 HIS HIS A . n +A 1 329 VAL 329 329 329 VAL VAL A . n +A 1 330 VAL 330 330 330 VAL VAL A . n +A 1 331 ILE 331 331 331 ILE ILE A . n +A 1 332 TYR 332 332 332 TYR TYR A . n +A 1 333 TYR 333 333 333 TYR TYR A . n +A 1 334 PRO 334 334 334 PRO PRO A . n +A 1 335 GLU 335 335 335 GLU GLU A . n +A 1 336 LEU 336 336 336 LEU LEU A . n +A 1 337 LYS 337 337 337 LYS LYS A . n +A 1 338 GLU 338 338 338 GLU GLU A . n +A 1 339 ALA 339 339 339 ALA ALA A . n +A 1 340 ILE 340 340 340 ILE ILE A . n +A 1 341 THR 341 341 341 THR THR A . n +A 1 342 LYS 342 342 342 LYS LYS A . n +A 1 343 VAL 343 343 343 VAL VAL A . n +A 1 344 SER 344 344 344 SER SER A . n +A 1 345 LYS 345 345 345 LYS LYS A . n +A 1 346 GLY 346 346 346 GLY GLY A . n +A 1 347 GLY 347 347 347 GLY GLY A . n +A 1 348 GLY 348 348 348 GLY GLY A . n +A 1 349 SER 349 349 349 SER SER A . n +A 1 350 GLU 350 350 350 GLU GLU A . n +A 1 351 ALA 351 351 351 ALA ALA A . n +A 1 352 GLU 352 352 352 GLU GLU A . n +A 1 353 LYS 353 353 353 LYS LYS A . n +A 1 354 ALA 354 354 354 ALA ALA A . n +A 1 355 ILE 355 355 355 ILE ILE A . n +A 1 356 VAL 356 356 356 VAL VAL A . n +A 1 357 THR 357 357 357 THR THR A . n +A 1 358 LEU 358 358 358 LEU LEU A . n +A 1 359 LYS 359 359 359 LYS LYS A . n +A 1 360 ASN 360 360 360 ASN ASN A . n +A 1 361 MET 361 361 361 MET MET A . n +A 1 362 ALA 362 362 362 ALA ALA A . n +A 1 363 PHE 363 363 363 PHE PHE A . n +A 1 364 ASN 364 364 364 ASN ASN A . n +A 1 365 GLN 365 365 365 GLN GLN A . n +A 1 366 VAL 366 366 366 VAL VAL A . n +A 1 367 THR 367 367 367 THR THR A . n +A 1 368 VAL 368 368 368 VAL VAL A . n +A 1 369 VAL 369 369 369 VAL VAL A . n +A 1 370 GLY 370 370 370 GLY GLY A . n +A 1 371 GLY 371 371 371 GLY GLY A . n +A 1 372 GLY 372 372 372 GLY GLY A . n +A 1 373 SER 373 373 373 SER SER A . n +A 1 374 LYS 374 374 374 LYS LYS A . n +A 1 375 ALA 375 375 375 ALA ALA A . n +A 1 376 TYR 376 376 376 TYR TYR A . n +A 1 377 PHE 377 377 377 PHE PHE A . n +A 1 378 ASN 378 378 378 ASN ASN A . n +A 1 379 SER 379 379 379 SER SER A . n +A 1 380 PHE 380 380 380 PHE PHE A . n +A 1 381 VAL 381 381 381 VAL VAL A . n +A 1 382 GLU 382 382 382 GLU GLU A . n +A 1 383 HIS 383 383 383 HIS HIS A . n +A 1 384 LEU 384 384 384 LEU LEU A . n +A 1 385 PRO 385 385 385 PRO PRO A . n +A 1 386 TYR 386 386 386 TYR TYR A . n +A 1 387 PRO 387 387 387 PRO PRO A . n +A 1 388 VAL 388 388 388 VAL VAL A . n +A 1 389 LEU 389 389 389 LEU LEU A . n +A 1 390 PHE 390 390 390 PHE PHE A . n +A 1 391 PRO 391 391 391 PRO PRO A . n +A 1 392 ARG 392 392 392 ARG ARG A . n +A 1 393 ASP 393 393 393 ASP ASP A . n +A 1 394 ASN 394 394 394 ASN ASN A . n +A 1 395 ILE 395 395 395 ILE ILE A . n +A 1 396 VAL 396 396 396 VAL VAL A . n +A 1 397 ASP 397 397 397 ASP ASP A . n +A 1 398 GLU 398 398 398 GLU GLU A . n +A 1 399 LEU 399 399 399 LEU LEU A . n +A 1 400 VAL 400 400 400 VAL VAL A . n +A 1 401 GLU 401 401 401 GLU GLU A . n +A 1 402 ALA 402 402 402 ALA ALA A . n +A 1 403 ILE 403 403 403 ILE ILE A . n +A 1 404 ALA 404 404 404 ALA ALA A . n +A 1 405 ASN 405 405 405 ASN ASN A . n +A 1 406 LEU 406 406 406 LEU LEU A . n +A 1 407 SER 407 407 407 SER SER A . n +A 1 408 LYS 408 408 ? ? ? A . n +A 1 409 GLY 409 409 ? ? ? A . n +A 1 410 GLU 410 410 ? ? ? A . n +A 1 411 GLY 411 411 ? ? ? A . n +A 1 412 ASN 412 412 ? ? ? A . n +A 1 413 VAL 413 413 ? ? ? A . n +A 1 414 PRO 414 414 ? ? ? A . n +A 1 415 PHE 415 415 ? ? ? A . n +B 1 1 MET 1 1 ? ? ? B . n +B 1 2 SER 2 2 2 SER SER B . n +B 1 3 ILE 3 3 3 ILE ILE B . n +B 1 4 TYR 4 4 4 TYR TYR B . n +B 1 5 GLN 5 5 5 GLN GLN B . n +B 1 6 GLY 6 6 6 GLY GLY B . n +B 1 7 GLY 7 7 7 GLY GLY B . n +B 1 8 ASN 8 8 8 ASN ASN B . n +B 1 9 LYS 9 9 9 LYS LYS B . n +B 1 10 LEU 10 10 10 LEU LEU B . n +B 1 11 ASN 11 11 11 ASN ASN B . n +B 1 12 GLU 12 12 12 GLU GLU B . n +B 1 13 ASP 13 13 13 ASP ASP B . n +B 1 14 ASP 14 14 14 ASP ASP B . n +B 1 15 PHE 15 15 15 PHE PHE B . n +B 1 16 ARG 16 16 16 ARG ARG B . n +B 1 17 SER 17 17 17 SER SER B . n +B 1 18 HIS 18 18 18 HIS HIS B . n +B 1 19 VAL 19 19 19 VAL VAL B . n +B 1 20 TYR 20 20 20 TYR TYR B . n +B 1 21 SER 21 21 21 SER SER B . n +B 1 22 LEU 22 22 22 LEU LEU B . n +B 1 23 CYS 23 23 23 CYS CYS B . n +B 1 24 GLN 24 24 24 GLN GLN B . n +B 1 25 LEU 25 25 25 LEU LEU B . n +B 1 26 ASP 26 26 26 ASP ASP B . n +B 1 27 ASN 27 27 27 ASN ASN B . n +B 1 28 VAL 28 28 28 VAL VAL B . n +B 1 29 GLY 29 29 29 GLY GLY B . n +B 1 30 VAL 30 30 30 VAL VAL B . n +B 1 31 LEU 31 31 31 LEU LEU B . n +B 1 32 LEU 32 32 32 LEU LEU B . n +B 1 33 GLY 33 33 33 GLY GLY B . n +B 1 34 ALA 34 34 34 ALA ALA B . n +B 1 35 GLY 35 35 35 GLY GLY B . n +B 1 36 ALA 36 36 36 ALA ALA B . n +B 1 37 SER 37 37 37 SER SER B . n +B 1 38 VAL 38 38 38 VAL VAL B . n +B 1 39 GLY 39 39 39 GLY GLY B . n +B 1 40 CYS 40 40 40 CYS CYS B . n +B 1 41 GLY 41 41 41 GLY GLY B . n +B 1 42 GLY 42 42 42 GLY GLY B . n +B 1 43 LYS 43 43 43 LYS LYS B . n +B 1 44 THR 44 44 44 THR THR B . n +B 1 45 MET 45 45 45 MET MET B . n +B 1 46 LYS 46 46 46 LYS LYS B . n +B 1 47 ASP 47 47 47 ASP ASP B . n +B 1 48 VAL 48 48 48 VAL VAL B . n +B 1 49 TRP 49 49 49 TRP TRP B . n +B 1 50 LYS 50 50 50 LYS LYS B . n +B 1 51 SER 51 51 51 SER SER B . n +B 1 52 PHE 52 52 52 PHE PHE B . n +B 1 53 LYS 53 53 53 LYS LYS B . n +B 1 54 GLN 54 54 54 GLN GLN B . n +B 1 55 ASN 55 55 55 ASN ASN B . n +B 1 56 TYR 56 56 56 TYR TYR B . n +B 1 57 PRO 57 57 57 PRO PRO B . n +B 1 58 GLU 58 58 58 GLU GLU B . n +B 1 59 LEU 59 59 59 LEU LEU B . n +B 1 60 LEU 60 60 60 LEU LEU B . n +B 1 61 GLY 61 61 61 GLY GLY B . n +B 1 62 ALA 62 62 62 ALA ALA B . n +B 1 63 LEU 63 63 63 LEU LEU B . n +B 1 64 ILE 64 64 64 ILE ILE B . n +B 1 65 ASP 65 65 65 ASP ASP B . n +B 1 66 LYS 66 66 66 LYS LYS B . n +B 1 67 TYR 67 67 67 TYR TYR B . n +B 1 68 LEU 68 68 68 LEU LEU B . n +B 1 69 LEU 69 69 69 LEU LEU B . n +B 1 70 VAL 70 70 70 VAL VAL B . n +B 1 71 SER 71 71 71 SER SER B . n +B 1 72 GLN 72 72 72 GLN GLN B . n +B 1 73 ILE 73 73 73 ILE ILE B . n +B 1 74 ASP 74 74 74 ASP ASP B . n +B 1 75 SER 75 75 75 SER SER B . n +B 1 76 ASP 76 76 76 ASP ASP B . n +B 1 77 ASN 77 77 77 ASN ASN B . n +B 1 78 ASN 78 78 78 ASN ASN B . n +B 1 79 LEU 79 79 79 LEU LEU B . n +B 1 80 VAL 80 80 80 VAL VAL B . n +B 1 81 ASN 81 81 81 ASN ASN B . n +B 1 82 VAL 82 82 82 VAL VAL B . n +B 1 83 GLU 83 83 83 GLU GLU B . n +B 1 84 LEU 84 84 84 LEU LEU B . n +B 1 85 LEU 85 85 85 LEU LEU B . n +B 1 86 ILE 86 86 86 ILE ILE B . n +B 1 87 ASP 87 87 87 ASP ASP B . n +B 1 88 GLU 88 88 88 GLU GLU B . n +B 1 89 ALA 89 89 89 ALA ALA B . n +B 1 90 THR 90 90 90 THR THR B . n +B 1 91 LYS 91 91 91 LYS LYS B . n +B 1 92 PHE 92 92 92 PHE PHE B . n +B 1 93 LEU 93 93 93 LEU LEU B . n +B 1 94 SER 94 94 94 SER SER B . n +B 1 95 VAL 95 95 95 VAL VAL B . n +B 1 96 ALA 96 96 96 ALA ALA B . n +B 1 97 LYS 97 97 97 LYS LYS B . n +B 1 98 THR 98 98 98 THR THR B . n +B 1 99 ARG 99 99 99 ARG ARG B . n +B 1 100 ARG 100 100 100 ARG ARG B . n +B 1 101 CYS 101 101 101 CYS CYS B . n +B 1 102 GLU 102 102 102 GLU GLU B . n +B 1 103 ASP 103 103 103 ASP ASP B . n +B 1 104 GLU 104 104 104 GLU GLU B . n +B 1 105 GLU 105 105 105 GLU GLU B . n +B 1 106 GLU 106 106 106 GLU GLU B . n +B 1 107 GLU 107 107 107 GLU GLU B . n +B 1 108 PHE 108 108 108 PHE PHE B . n +B 1 109 ARG 109 109 109 ARG ARG B . n +B 1 110 LYS 110 110 110 LYS LYS B . n +B 1 111 ILE 111 111 111 ILE ILE B . n +B 1 112 LEU 112 112 112 LEU LEU B . n +B 1 113 SER 113 113 113 SER SER B . n +B 1 114 SER 114 114 114 SER SER B . n +B 1 115 LEU 115 115 115 LEU LEU B . n +B 1 116 TYR 116 116 116 TYR TYR B . n +B 1 117 LYS 117 117 117 LYS LYS B . n +B 1 118 GLU 118 118 118 GLU GLU B . n +B 1 119 VAL 119 119 119 VAL VAL B . n +B 1 120 THR 120 120 120 THR THR B . n +B 1 121 LYS 121 121 121 LYS LYS B . n +B 1 122 ALA 122 122 122 ALA ALA B . n +B 1 123 ALA 123 123 123 ALA ALA B . n +B 1 124 LEU 124 124 124 LEU LEU B . n +B 1 125 LEU 125 125 125 LEU LEU B . n +B 1 126 THR 126 126 126 THR THR B . n +B 1 127 GLY 127 127 127 GLY GLY B . n +B 1 128 GLU 128 128 128 GLU GLU B . n +B 1 129 GLN 129 129 129 GLN GLN B . n +B 1 130 PHE 130 130 130 PHE PHE B . n +B 1 131 ARG 131 131 131 ARG ARG B . n +B 1 132 GLU 132 132 132 GLU GLU B . n +B 1 133 LYS 133 133 133 LYS LYS B . n +B 1 134 ASN 134 134 134 ASN ASN B . n +B 1 135 GLN 135 135 135 GLN GLN B . n +B 1 136 GLY 136 136 136 GLY GLY B . n +B 1 137 LYS 137 137 137 LYS LYS B . n +B 1 138 LYS 138 138 138 LYS LYS B . n +B 1 139 ASP 139 139 139 ASP ASP B . n +B 1 140 ALA 140 140 140 ALA ALA B . n +B 1 141 PHE 141 141 141 PHE PHE B . n +B 1 142 LYS 142 142 142 LYS LYS B . n +B 1 143 TYR 143 143 143 TYR TYR B . n +B 1 144 HIS 144 144 144 HIS HIS B . n +B 1 145 LYS 145 145 145 LYS LYS B . n +B 1 146 GLU 146 146 146 GLU GLU B . n +B 1 147 LEU 147 147 147 LEU LEU B . n +B 1 148 ILE 148 148 148 ILE ILE B . n +B 1 149 SER 149 149 149 SER SER B . n +B 1 150 LYS 150 150 150 LYS LYS B . n +B 1 151 LEU 151 151 151 LEU LEU B . n +B 1 152 ILE 152 152 152 ILE ILE B . n +B 1 153 SER 153 153 153 SER SER B . n +B 1 154 ASN 154 154 154 ASN ASN B . n +B 1 155 ARG 155 155 155 ARG ARG B . n +B 1 156 GLN 156 156 156 GLN GLN B . n +B 1 157 PRO 157 157 157 PRO PRO B . n +B 1 158 GLY 158 158 158 GLY GLY B . n +B 1 159 GLN 159 159 159 GLN GLN B . n +B 1 160 SER 160 160 160 SER SER B . n +B 1 161 ALA 161 161 161 ALA ALA B . n +B 1 162 PRO 162 162 162 PRO PRO B . n +B 1 163 ALA 163 163 163 ALA ALA B . n +B 1 164 ILE 164 164 164 ILE ILE B . n +B 1 165 PHE 165 165 165 PHE PHE B . n +B 1 166 THR 166 166 166 THR THR B . n +B 1 167 THR 167 167 167 THR THR B . n +B 1 168 ASN 168 168 168 ASN ASN B . n +B 1 169 TYR 169 169 169 TYR TYR B . n +B 1 170 ASP 170 170 170 ASP ASP B . n +B 1 171 LEU 171 171 171 LEU LEU B . n +B 1 172 ALA 172 172 172 ALA ALA B . n +B 1 173 LEU 173 173 173 LEU LEU B . n +B 1 174 GLU 174 174 174 GLU GLU B . n +B 1 175 TRP 175 175 175 TRP TRP B . n +B 1 176 ALA 176 176 176 ALA ALA B . n +B 1 177 ALA 177 177 177 ALA ALA B . n +B 1 178 GLU 178 178 178 GLU GLU B . n +B 1 179 ASP 179 179 179 ASP ASP B . n +B 1 180 LEU 180 180 180 LEU LEU B . n +B 1 181 GLY 181 181 181 GLY GLY B . n +B 1 182 ILE 182 182 182 ILE ILE B . n +B 1 183 GLN 183 183 183 GLN GLN B . n +B 1 184 LEU 184 184 184 LEU LEU B . n +B 1 185 PHE 185 185 185 PHE PHE B . n +B 1 186 ASN 186 186 186 ASN ASN B . n +B 1 187 GLY 187 187 187 GLY GLY B . n +B 1 188 PHE 188 188 188 PHE PHE B . n +B 1 189 SER 189 189 189 SER SER B . n +B 1 190 GLY 190 190 190 GLY GLY B . n +B 1 191 LEU 191 191 191 LEU LEU B . n +B 1 192 HIS 192 192 192 HIS HIS B . n +B 1 193 THR 193 193 193 THR THR B . n +B 1 194 ARG 194 194 194 ARG ARG B . n +B 1 195 GLN 195 195 195 GLN GLN B . n +B 1 196 PHE 196 196 196 PHE PHE B . n +B 1 197 TYR 197 197 197 TYR TYR B . n +B 1 198 PRO 198 198 198 PRO PRO B . n +B 1 199 GLN 199 199 199 GLN GLN B . n +B 1 200 ASN 200 200 200 ASN ASN B . n +B 1 201 PHE 201 201 201 PHE PHE B . n +B 1 202 ASP 202 202 202 ASP ASP B . n +B 1 203 LEU 203 203 203 LEU LEU B . n +B 1 204 ALA 204 204 204 ALA ALA B . n +B 1 205 PHE 205 205 205 PHE PHE B . n +B 1 206 ARG 206 206 206 ARG ARG B . n +B 1 207 ASN 207 207 207 ASN ASN B . n +B 1 208 VAL 208 208 208 VAL VAL B . n +B 1 209 ASN 209 209 ? ? ? B . n +B 1 210 ALA 210 210 ? ? ? B . n +B 1 211 LYS 211 211 ? ? ? B . n +B 1 212 GLY 212 212 ? ? ? B . n +B 1 213 GLU 213 213 ? ? ? B . n +B 1 214 ALA 214 214 ? ? ? B . n +B 1 215 ARG 215 215 ? ? ? B . n +B 1 216 PHE 216 216 ? ? ? B . n +B 1 217 GLY 217 217 ? ? ? B . n +B 1 218 HIS 218 218 218 HIS HIS B . n +B 1 219 TYR 219 219 219 TYR TYR B . n +B 1 220 HIS 220 220 220 HIS HIS B . n +B 1 221 ALA 221 221 221 ALA ALA B . n +B 1 222 TYR 222 222 222 TYR TYR B . n +B 1 223 LEU 223 223 223 LEU LEU B . n +B 1 224 TYR 224 224 224 TYR TYR B . n +B 1 225 LYS 225 225 225 LYS LYS B . n +B 1 226 LEU 226 226 226 LEU LEU B . n +B 1 227 HIS 227 227 227 HIS HIS B . n +B 1 228 GLY 228 228 228 GLY GLY B . n +B 1 229 SER 229 229 229 SER SER B . n +B 1 230 LEU 230 230 230 LEU LEU B . n +B 1 231 THR 231 231 231 THR THR B . n +B 1 232 TRP 232 232 232 TRP TRP B . n +B 1 233 TYR 233 233 233 TYR TYR B . n +B 1 234 GLN 234 234 234 GLN GLN B . n +B 1 235 ASN 235 235 235 ASN ASN B . n +B 1 236 ASP 236 236 236 ASP ASP B . n +B 1 237 SER 237 237 237 SER SER B . n +B 1 238 LEU 238 238 238 LEU LEU B . n +B 1 239 THR 239 239 239 THR THR B . n +B 1 240 VAL 240 240 240 VAL VAL B . n +B 1 241 ASN 241 241 241 ASN ASN B . n +B 1 242 GLU 242 242 242 GLU GLU B . n +B 1 243 VAL 243 243 243 VAL VAL B . n +B 1 244 SER 244 244 244 SER SER B . n +B 1 245 ALA 245 245 245 ALA ALA B . n +B 1 246 SER 246 246 246 SER SER B . n +B 1 247 GLN 247 247 247 GLN GLN B . n +B 1 248 ALA 248 248 248 ALA ALA B . n +B 1 249 TYR 249 249 249 TYR TYR B . n +B 1 250 ASP 250 250 250 ASP ASP B . n +B 1 251 GLU 251 251 251 GLU GLU B . n +B 1 252 TYR 252 252 252 TYR TYR B . n +B 1 253 ILE 253 253 253 ILE ILE B . n +B 1 254 ASN 254 254 254 ASN ASN B . n +B 1 255 ASP 255 255 255 ASP ASP B . n +B 1 256 ILE 256 256 256 ILE ILE B . n +B 1 257 ILE 257 257 257 ILE ILE B . n +B 1 258 ASN 258 258 258 ASN ASN B . n +B 1 259 LYS 259 259 259 LYS LYS B . n +B 1 260 ASP 260 260 260 ASP ASP B . n +B 1 261 ASP 261 261 261 ASP ASP B . n +B 1 262 PHE 262 262 262 PHE PHE B . n +B 1 263 TYR 263 263 263 TYR TYR B . n +B 1 264 ARG 264 264 264 ARG ARG B . n +B 1 265 GLY 265 265 265 GLY GLY B . n +B 1 266 GLN 266 266 266 GLN GLN B . n +B 1 267 HIS 267 267 267 HIS HIS B . n +B 1 268 LEU 268 268 268 LEU LEU B . n +B 1 269 ILE 269 269 269 ILE ILE B . n +B 1 270 TYR 270 270 270 TYR TYR B . n +B 1 271 PRO 271 271 271 PRO PRO B . n +B 1 272 GLY 272 272 272 GLY GLY B . n +B 1 273 ALA 273 273 273 ALA ALA B . n +B 1 274 ASN 274 274 274 ASN ASN B . n +B 1 275 LYS 275 275 275 LYS LYS B . n +B 1 276 TYR 276 276 276 TYR TYR B . n +B 1 277 SER 277 277 277 SER SER B . n +B 1 278 HIS 278 278 278 HIS HIS B . n +B 1 279 THR 279 279 279 THR THR B . n +B 1 280 ILE 280 280 280 ILE ILE B . n +B 1 281 GLY 281 281 281 GLY GLY B . n +B 1 282 PHE 282 282 282 PHE PHE B . n +B 1 283 VAL 283 283 283 VAL VAL B . n +B 1 284 TYR 284 284 284 TYR TYR B . n +B 1 285 GLY 285 285 285 GLY GLY B . n +B 1 286 GLU 286 286 286 GLU GLU B . n +B 1 287 MET 287 287 287 MET MET B . n +B 1 288 PHE 288 288 288 PHE PHE B . n +B 1 289 ARG 289 289 289 ARG ARG B . n +B 1 290 ARG 290 290 290 ARG ARG B . n +B 1 291 PHE 291 291 291 PHE PHE B . n +B 1 292 GLY 292 292 292 GLY GLY B . n +B 1 293 GLU 293 293 293 GLU GLU B . n +B 1 294 PHE 294 294 294 PHE PHE B . n +B 1 295 ILE 295 295 295 ILE ILE B . n +B 1 296 SER 296 296 296 SER SER B . n +B 1 297 LYS 297 297 297 LYS LYS B . n +B 1 298 PRO 298 298 298 PRO PRO B . n +B 1 299 GLN 299 299 299 GLN GLN B . n +B 1 300 THR 300 300 300 THR THR B . n +B 1 301 ALA 301 301 301 ALA ALA B . n +B 1 302 LEU 302 302 302 LEU LEU B . n +B 1 303 PHE 303 303 303 PHE PHE B . n +B 1 304 ILE 304 304 304 ILE ILE B . n +B 1 305 ASN 305 305 305 ASN ASN B . n +B 1 306 GLY 306 306 306 GLY GLY B . n +B 1 307 PHE 307 307 307 PHE PHE B . n +B 1 308 GLY 308 308 308 GLY GLY B . n +B 1 309 PHE 309 309 309 PHE PHE B . n +B 1 310 GLY 310 310 310 GLY GLY B . n +B 1 311 ASP 311 311 311 ASP ASP B . n +B 1 312 TYR 312 312 312 TYR TYR B . n +B 1 313 HIS 313 313 313 HIS HIS B . n +B 1 314 ILE 314 314 314 ILE ILE B . n +B 1 315 ASN 315 315 315 ASN ASN B . n +B 1 316 ARG 316 316 316 ARG ARG B . n +B 1 317 ILE 317 317 317 ILE ILE B . n +B 1 318 ILE 318 318 318 ILE ILE B . n +B 1 319 LEU 319 319 319 LEU LEU B . n +B 1 320 GLY 320 320 320 GLY GLY B . n +B 1 321 ALA 321 321 321 ALA ALA B . n +B 1 322 LEU 322 322 322 LEU LEU B . n +B 1 323 LEU 323 323 323 LEU LEU B . n +B 1 324 ASN 324 324 324 ASN ASN B . n +B 1 325 PRO 325 325 325 PRO PRO B . n +B 1 326 SER 326 326 326 SER SER B . n +B 1 327 PHE 327 327 327 PHE PHE B . n +B 1 328 HIS 328 328 328 HIS HIS B . n +B 1 329 VAL 329 329 329 VAL VAL B . n +B 1 330 VAL 330 330 330 VAL VAL B . n +B 1 331 ILE 331 331 331 ILE ILE B . n +B 1 332 TYR 332 332 332 TYR TYR B . n +B 1 333 TYR 333 333 333 TYR TYR B . n +B 1 334 PRO 334 334 334 PRO PRO B . n +B 1 335 GLU 335 335 335 GLU GLU B . n +B 1 336 LEU 336 336 336 LEU LEU B . n +B 1 337 LYS 337 337 337 LYS LYS B . n +B 1 338 GLU 338 338 338 GLU GLU B . n +B 1 339 ALA 339 339 339 ALA ALA B . n +B 1 340 ILE 340 340 340 ILE ILE B . n +B 1 341 THR 341 341 341 THR THR B . n +B 1 342 LYS 342 342 342 LYS LYS B . n +B 1 343 VAL 343 343 343 VAL VAL B . n +B 1 344 SER 344 344 344 SER SER B . n +B 1 345 LYS 345 345 345 LYS LYS B . n +B 1 346 GLY 346 346 346 GLY GLY B . n +B 1 347 GLY 347 347 347 GLY GLY B . n +B 1 348 GLY 348 348 348 GLY GLY B . n +B 1 349 SER 349 349 349 SER SER B . n +B 1 350 GLU 350 350 350 GLU GLU B . n +B 1 351 ALA 351 351 351 ALA ALA B . n +B 1 352 GLU 352 352 352 GLU GLU B . n +B 1 353 LYS 353 353 353 LYS LYS B . n +B 1 354 ALA 354 354 354 ALA ALA B . n +B 1 355 ILE 355 355 355 ILE ILE B . n +B 1 356 VAL 356 356 356 VAL VAL B . n +B 1 357 THR 357 357 357 THR THR B . n +B 1 358 LEU 358 358 358 LEU LEU B . n +B 1 359 LYS 359 359 359 LYS LYS B . n +B 1 360 ASN 360 360 360 ASN ASN B . n +B 1 361 MET 361 361 361 MET MET B . n +B 1 362 ALA 362 362 362 ALA ALA B . n +B 1 363 PHE 363 363 363 PHE PHE B . n +B 1 364 ASN 364 364 364 ASN ASN B . n +B 1 365 GLN 365 365 365 GLN GLN B . n +B 1 366 VAL 366 366 366 VAL VAL B . n +B 1 367 THR 367 367 367 THR THR B . n +B 1 368 VAL 368 368 368 VAL VAL B . n +B 1 369 VAL 369 369 369 VAL VAL B . n +B 1 370 GLY 370 370 370 GLY GLY B . n +B 1 371 GLY 371 371 371 GLY GLY B . n +B 1 372 GLY 372 372 372 GLY GLY B . n +B 1 373 SER 373 373 373 SER SER B . n +B 1 374 LYS 374 374 374 LYS LYS B . n +B 1 375 ALA 375 375 375 ALA ALA B . n +B 1 376 TYR 376 376 376 TYR TYR B . n +B 1 377 PHE 377 377 377 PHE PHE B . n +B 1 378 ASN 378 378 378 ASN ASN B . n +B 1 379 SER 379 379 379 SER SER B . n +B 1 380 PHE 380 380 380 PHE PHE B . n +B 1 381 VAL 381 381 381 VAL VAL B . n +B 1 382 GLU 382 382 382 GLU GLU B . n +B 1 383 HIS 383 383 383 HIS HIS B . n +B 1 384 LEU 384 384 384 LEU LEU B . n +B 1 385 PRO 385 385 385 PRO PRO B . n +B 1 386 TYR 386 386 386 TYR TYR B . n +B 1 387 PRO 387 387 387 PRO PRO B . n +B 1 388 VAL 388 388 388 VAL VAL B . n +B 1 389 LEU 389 389 389 LEU LEU B . n +B 1 390 PHE 390 390 390 PHE PHE B . n +B 1 391 PRO 391 391 391 PRO PRO B . n +B 1 392 ARG 392 392 ? ? ? B . n +B 1 393 ASP 393 393 ? ? ? B . n +B 1 394 ASN 394 394 ? ? ? B . n +B 1 395 ILE 395 395 ? ? ? B . n +B 1 396 VAL 396 396 ? ? ? B . n +B 1 397 ASP 397 397 ? ? ? B . n +B 1 398 GLU 398 398 ? ? ? B . n +B 1 399 LEU 399 399 ? ? ? B . n +B 1 400 VAL 400 400 ? ? ? B . n +B 1 401 GLU 401 401 ? ? ? B . n +B 1 402 ALA 402 402 ? ? ? B . n +B 1 403 ILE 403 403 ? ? ? B . n +B 1 404 ALA 404 404 ? ? ? B . n +B 1 405 ASN 405 405 ? ? ? B . n +B 1 406 LEU 406 406 ? ? ? B . n +B 1 407 SER 407 407 ? ? ? B . n +B 1 408 LYS 408 408 ? ? ? B . n +B 1 409 GLY 409 409 ? ? ? B . n +B 1 410 GLU 410 410 ? ? ? B . n +B 1 411 GLY 411 411 ? ? ? B . n +B 1 412 ASN 412 412 ? ? ? B . n +B 1 413 VAL 413 413 ? ? ? B . n +B 1 414 PRO 414 414 ? ? ? B . n +B 1 415 PHE 415 415 ? ? ? B . n +C 1 1 MET 1 1 ? ? ? C . n +C 1 2 SER 2 2 2 SER SER C . n +C 1 3 ILE 3 3 3 ILE ILE C . n +C 1 4 TYR 4 4 4 TYR TYR C . n +C 1 5 GLN 5 5 5 GLN GLN C . n +C 1 6 GLY 6 6 6 GLY GLY C . n +C 1 7 GLY 7 7 7 GLY GLY C . n +C 1 8 ASN 8 8 8 ASN ASN C . n +C 1 9 LYS 9 9 9 LYS LYS C . n +C 1 10 LEU 10 10 10 LEU LEU C . n +C 1 11 ASN 11 11 11 ASN ASN C . n +C 1 12 GLU 12 12 12 GLU GLU C . n +C 1 13 ASP 13 13 13 ASP ASP C . n +C 1 14 ASP 14 14 14 ASP ASP C . n +C 1 15 PHE 15 15 15 PHE PHE C . n +C 1 16 ARG 16 16 16 ARG ARG C . n +C 1 17 SER 17 17 17 SER SER C . n +C 1 18 HIS 18 18 18 HIS HIS C . n +C 1 19 VAL 19 19 19 VAL VAL C . n +C 1 20 TYR 20 20 20 TYR TYR C . n +C 1 21 SER 21 21 21 SER SER C . n +C 1 22 LEU 22 22 22 LEU LEU C . n +C 1 23 CYS 23 23 23 CYS CYS C . n +C 1 24 GLN 24 24 24 GLN GLN C . n +C 1 25 LEU 25 25 25 LEU LEU C . n +C 1 26 ASP 26 26 26 ASP ASP C . n +C 1 27 ASN 27 27 27 ASN ASN C . n +C 1 28 VAL 28 28 28 VAL VAL C . n +C 1 29 GLY 29 29 29 GLY GLY C . n +C 1 30 VAL 30 30 30 VAL VAL C . n +C 1 31 LEU 31 31 31 LEU LEU C . n +C 1 32 LEU 32 32 32 LEU LEU C . n +C 1 33 GLY 33 33 33 GLY GLY C . n +C 1 34 ALA 34 34 34 ALA ALA C . n +C 1 35 GLY 35 35 35 GLY GLY C . n +C 1 36 ALA 36 36 36 ALA ALA C . n +C 1 37 SER 37 37 37 SER SER C . n +C 1 38 VAL 38 38 38 VAL VAL C . n +C 1 39 GLY 39 39 39 GLY GLY C . n +C 1 40 CYS 40 40 40 CYS CYS C . n +C 1 41 GLY 41 41 41 GLY GLY C . n +C 1 42 GLY 42 42 42 GLY GLY C . n +C 1 43 LYS 43 43 43 LYS LYS C . n +C 1 44 THR 44 44 44 THR THR C . n +C 1 45 MET 45 45 45 MET MET C . n +C 1 46 LYS 46 46 46 LYS LYS C . n +C 1 47 ASP 47 47 47 ASP ASP C . n +C 1 48 VAL 48 48 48 VAL VAL C . n +C 1 49 TRP 49 49 49 TRP TRP C . n +C 1 50 LYS 50 50 50 LYS LYS C . n +C 1 51 SER 51 51 51 SER SER C . n +C 1 52 PHE 52 52 52 PHE PHE C . n +C 1 53 LYS 53 53 53 LYS LYS C . n +C 1 54 GLN 54 54 54 GLN GLN C . n +C 1 55 ASN 55 55 55 ASN ASN C . n +C 1 56 TYR 56 56 56 TYR TYR C . n +C 1 57 PRO 57 57 57 PRO PRO C . n +C 1 58 GLU 58 58 58 GLU GLU C . n +C 1 59 LEU 59 59 59 LEU LEU C . n +C 1 60 LEU 60 60 60 LEU LEU C . n +C 1 61 GLY 61 61 61 GLY GLY C . n +C 1 62 ALA 62 62 62 ALA ALA C . n +C 1 63 LEU 63 63 63 LEU LEU C . n +C 1 64 ILE 64 64 64 ILE ILE C . n +C 1 65 ASP 65 65 65 ASP ASP C . n +C 1 66 LYS 66 66 66 LYS LYS C . n +C 1 67 TYR 67 67 67 TYR TYR C . n +C 1 68 LEU 68 68 68 LEU LEU C . n +C 1 69 LEU 69 69 69 LEU LEU C . n +C 1 70 VAL 70 70 70 VAL VAL C . n +C 1 71 SER 71 71 71 SER SER C . n +C 1 72 GLN 72 72 72 GLN GLN C . n +C 1 73 ILE 73 73 73 ILE ILE C . n +C 1 74 ASP 74 74 74 ASP ASP C . n +C 1 75 SER 75 75 75 SER SER C . n +C 1 76 ASP 76 76 76 ASP ASP C . n +C 1 77 ASN 77 77 77 ASN ASN C . n +C 1 78 ASN 78 78 78 ASN ASN C . n +C 1 79 LEU 79 79 79 LEU LEU C . n +C 1 80 VAL 80 80 80 VAL VAL C . n +C 1 81 ASN 81 81 81 ASN ASN C . n +C 1 82 VAL 82 82 82 VAL VAL C . n +C 1 83 GLU 83 83 83 GLU GLU C . n +C 1 84 LEU 84 84 84 LEU LEU C . n +C 1 85 LEU 85 85 85 LEU LEU C . n +C 1 86 ILE 86 86 86 ILE ILE C . n +C 1 87 ASP 87 87 87 ASP ASP C . n +C 1 88 GLU 88 88 88 GLU GLU C . n +C 1 89 ALA 89 89 89 ALA ALA C . n +C 1 90 THR 90 90 90 THR THR C . n +C 1 91 LYS 91 91 91 LYS LYS C . n +C 1 92 PHE 92 92 92 PHE PHE C . n +C 1 93 LEU 93 93 93 LEU LEU C . n +C 1 94 SER 94 94 94 SER SER C . n +C 1 95 VAL 95 95 95 VAL VAL C . n +C 1 96 ALA 96 96 96 ALA ALA C . n +C 1 97 LYS 97 97 97 LYS LYS C . n +C 1 98 THR 98 98 98 THR THR C . n +C 1 99 ARG 99 99 99 ARG ARG C . n +C 1 100 ARG 100 100 100 ARG ARG C . n +C 1 101 CYS 101 101 101 CYS CYS C . n +C 1 102 GLU 102 102 102 GLU GLU C . n +C 1 103 ASP 103 103 103 ASP ASP C . n +C 1 104 GLU 104 104 104 GLU GLU C . n +C 1 105 GLU 105 105 105 GLU GLU C . n +C 1 106 GLU 106 106 106 GLU GLU C . n +C 1 107 GLU 107 107 107 GLU GLU C . n +C 1 108 PHE 108 108 108 PHE PHE C . n +C 1 109 ARG 109 109 109 ARG ARG C . n +C 1 110 LYS 110 110 110 LYS LYS C . n +C 1 111 ILE 111 111 111 ILE ILE C . n +C 1 112 LEU 112 112 112 LEU LEU C . n +C 1 113 SER 113 113 113 SER SER C . n +C 1 114 SER 114 114 114 SER SER C . n +C 1 115 LEU 115 115 115 LEU LEU C . n +C 1 116 TYR 116 116 116 TYR TYR C . n +C 1 117 LYS 117 117 117 LYS LYS C . n +C 1 118 GLU 118 118 118 GLU GLU C . n +C 1 119 VAL 119 119 119 VAL VAL C . n +C 1 120 THR 120 120 120 THR THR C . n +C 1 121 LYS 121 121 121 LYS LYS C . n +C 1 122 ALA 122 122 122 ALA ALA C . n +C 1 123 ALA 123 123 123 ALA ALA C . n +C 1 124 LEU 124 124 124 LEU LEU C . n +C 1 125 LEU 125 125 125 LEU LEU C . n +C 1 126 THR 126 126 126 THR THR C . n +C 1 127 GLY 127 127 127 GLY GLY C . n +C 1 128 GLU 128 128 128 GLU GLU C . n +C 1 129 GLN 129 129 129 GLN GLN C . n +C 1 130 PHE 130 130 130 PHE PHE C . n +C 1 131 ARG 131 131 131 ARG ARG C . n +C 1 132 GLU 132 132 132 GLU GLU C . n +C 1 133 LYS 133 133 133 LYS LYS C . n +C 1 134 ASN 134 134 134 ASN ASN C . n +C 1 135 GLN 135 135 135 GLN GLN C . n +C 1 136 GLY 136 136 136 GLY GLY C . n +C 1 137 LYS 137 137 137 LYS LYS C . n +C 1 138 LYS 138 138 138 LYS LYS C . n +C 1 139 ASP 139 139 139 ASP ASP C . n +C 1 140 ALA 140 140 140 ALA ALA C . n +C 1 141 PHE 141 141 141 PHE PHE C . n +C 1 142 LYS 142 142 142 LYS LYS C . n +C 1 143 TYR 143 143 143 TYR TYR C . n +C 1 144 HIS 144 144 144 HIS HIS C . n +C 1 145 LYS 145 145 145 LYS LYS C . n +C 1 146 GLU 146 146 146 GLU GLU C . n +C 1 147 LEU 147 147 147 LEU LEU C . n +C 1 148 ILE 148 148 148 ILE ILE C . n +C 1 149 SER 149 149 149 SER SER C . n +C 1 150 LYS 150 150 150 LYS LYS C . n +C 1 151 LEU 151 151 151 LEU LEU C . n +C 1 152 ILE 152 152 152 ILE ILE C . n +C 1 153 SER 153 153 153 SER SER C . n +C 1 154 ASN 154 154 154 ASN ASN C . n +C 1 155 ARG 155 155 155 ARG ARG C . n +C 1 156 GLN 156 156 156 GLN GLN C . n +C 1 157 PRO 157 157 157 PRO PRO C . n +C 1 158 GLY 158 158 158 GLY GLY C . n +C 1 159 GLN 159 159 159 GLN GLN C . n +C 1 160 SER 160 160 160 SER SER C . n +C 1 161 ALA 161 161 161 ALA ALA C . n +C 1 162 PRO 162 162 162 PRO PRO C . n +C 1 163 ALA 163 163 163 ALA ALA C . n +C 1 164 ILE 164 164 164 ILE ILE C . n +C 1 165 PHE 165 165 165 PHE PHE C . n +C 1 166 THR 166 166 166 THR THR C . n +C 1 167 THR 167 167 167 THR THR C . n +C 1 168 ASN 168 168 168 ASN ASN C . n +C 1 169 TYR 169 169 169 TYR TYR C . n +C 1 170 ASP 170 170 170 ASP ASP C . n +C 1 171 LEU 171 171 171 LEU LEU C . n +C 1 172 ALA 172 172 172 ALA ALA C . n +C 1 173 LEU 173 173 173 LEU LEU C . n +C 1 174 GLU 174 174 174 GLU GLU C . n +C 1 175 TRP 175 175 175 TRP TRP C . n +C 1 176 ALA 176 176 176 ALA ALA C . n +C 1 177 ALA 177 177 177 ALA ALA C . n +C 1 178 GLU 178 178 178 GLU GLU C . n +C 1 179 ASP 179 179 179 ASP ASP C . n +C 1 180 LEU 180 180 180 LEU LEU C . n +C 1 181 GLY 181 181 181 GLY GLY C . n +C 1 182 ILE 182 182 182 ILE ILE C . n +C 1 183 GLN 183 183 183 GLN GLN C . n +C 1 184 LEU 184 184 184 LEU LEU C . n +C 1 185 PHE 185 185 185 PHE PHE C . n +C 1 186 ASN 186 186 186 ASN ASN C . n +C 1 187 GLY 187 187 187 GLY GLY C . n +C 1 188 PHE 188 188 188 PHE PHE C . n +C 1 189 SER 189 189 189 SER SER C . n +C 1 190 GLY 190 190 190 GLY GLY C . n +C 1 191 LEU 191 191 191 LEU LEU C . n +C 1 192 HIS 192 192 192 HIS HIS C . n +C 1 193 THR 193 193 193 THR THR C . n +C 1 194 ARG 194 194 194 ARG ARG C . n +C 1 195 GLN 195 195 195 GLN GLN C . n +C 1 196 PHE 196 196 196 PHE PHE C . n +C 1 197 TYR 197 197 197 TYR TYR C . n +C 1 198 PRO 198 198 198 PRO PRO C . n +C 1 199 GLN 199 199 199 GLN GLN C . n +C 1 200 ASN 200 200 200 ASN ASN C . n +C 1 201 PHE 201 201 201 PHE PHE C . n +C 1 202 ASP 202 202 202 ASP ASP C . n +C 1 203 LEU 203 203 203 LEU LEU C . n +C 1 204 ALA 204 204 204 ALA ALA C . n +C 1 205 PHE 205 205 205 PHE PHE C . n +C 1 206 ARG 206 206 206 ARG ARG C . n +C 1 207 ASN 207 207 207 ASN ASN C . n +C 1 208 VAL 208 208 208 VAL VAL C . n +C 1 209 ASN 209 209 209 ASN ASN C . n +C 1 210 ALA 210 210 ? ? ? C . n +C 1 211 LYS 211 211 ? ? ? C . n +C 1 212 GLY 212 212 ? ? ? C . n +C 1 213 GLU 213 213 ? ? ? C . n +C 1 214 ALA 214 214 ? ? ? C . n +C 1 215 ARG 215 215 ? ? ? C . n +C 1 216 PHE 216 216 ? ? ? C . n +C 1 217 GLY 217 217 ? ? ? C . n +C 1 218 HIS 218 218 218 HIS HIS C . n +C 1 219 TYR 219 219 219 TYR TYR C . n +C 1 220 HIS 220 220 220 HIS HIS C . n +C 1 221 ALA 221 221 221 ALA ALA C . n +C 1 222 TYR 222 222 222 TYR TYR C . n +C 1 223 LEU 223 223 223 LEU LEU C . n +C 1 224 TYR 224 224 224 TYR TYR C . n +C 1 225 LYS 225 225 225 LYS LYS C . n +C 1 226 LEU 226 226 226 LEU LEU C . n +C 1 227 HIS 227 227 227 HIS HIS C . n +C 1 228 GLY 228 228 228 GLY GLY C . n +C 1 229 SER 229 229 229 SER SER C . n +C 1 230 LEU 230 230 230 LEU LEU C . n +C 1 231 THR 231 231 231 THR THR C . n +C 1 232 TRP 232 232 232 TRP TRP C . n +C 1 233 TYR 233 233 233 TYR TYR C . n +C 1 234 GLN 234 234 234 GLN GLN C . n +C 1 235 ASN 235 235 235 ASN ASN C . n +C 1 236 ASP 236 236 236 ASP ASP C . n +C 1 237 SER 237 237 237 SER SER C . n +C 1 238 LEU 238 238 238 LEU LEU C . n +C 1 239 THR 239 239 239 THR THR C . n +C 1 240 VAL 240 240 240 VAL VAL C . n +C 1 241 ASN 241 241 241 ASN ASN C . n +C 1 242 GLU 242 242 242 GLU GLU C . n +C 1 243 VAL 243 243 243 VAL VAL C . n +C 1 244 SER 244 244 244 SER SER C . n +C 1 245 ALA 245 245 245 ALA ALA C . n +C 1 246 SER 246 246 246 SER SER C . n +C 1 247 GLN 247 247 247 GLN GLN C . n +C 1 248 ALA 248 248 248 ALA ALA C . n +C 1 249 TYR 249 249 249 TYR TYR C . n +C 1 250 ASP 250 250 250 ASP ASP C . n +C 1 251 GLU 251 251 251 GLU GLU C . n +C 1 252 TYR 252 252 252 TYR TYR C . n +C 1 253 ILE 253 253 253 ILE ILE C . n +C 1 254 ASN 254 254 254 ASN ASN C . n +C 1 255 ASP 255 255 255 ASP ASP C . n +C 1 256 ILE 256 256 256 ILE ILE C . n +C 1 257 ILE 257 257 257 ILE ILE C . n +C 1 258 ASN 258 258 258 ASN ASN C . n +C 1 259 LYS 259 259 259 LYS LYS C . n +C 1 260 ASP 260 260 260 ASP ASP C . n +C 1 261 ASP 261 261 261 ASP ASP C . n +C 1 262 PHE 262 262 262 PHE PHE C . n +C 1 263 TYR 263 263 263 TYR TYR C . n +C 1 264 ARG 264 264 264 ARG ARG C . n +C 1 265 GLY 265 265 265 GLY GLY C . n +C 1 266 GLN 266 266 266 GLN GLN C . n +C 1 267 HIS 267 267 267 HIS HIS C . n +C 1 268 LEU 268 268 268 LEU LEU C . n +C 1 269 ILE 269 269 269 ILE ILE C . n +C 1 270 TYR 270 270 270 TYR TYR C . n +C 1 271 PRO 271 271 271 PRO PRO C . n +C 1 272 GLY 272 272 272 GLY GLY C . n +C 1 273 ALA 273 273 273 ALA ALA C . n +C 1 274 ASN 274 274 274 ASN ASN C . n +C 1 275 LYS 275 275 275 LYS LYS C . n +C 1 276 TYR 276 276 276 TYR TYR C . n +C 1 277 SER 277 277 277 SER SER C . n +C 1 278 HIS 278 278 278 HIS HIS C . n +C 1 279 THR 279 279 279 THR THR C . n +C 1 280 ILE 280 280 280 ILE ILE C . n +C 1 281 GLY 281 281 281 GLY GLY C . n +C 1 282 PHE 282 282 282 PHE PHE C . n +C 1 283 VAL 283 283 283 VAL VAL C . n +C 1 284 TYR 284 284 284 TYR TYR C . n +C 1 285 GLY 285 285 285 GLY GLY C . n +C 1 286 GLU 286 286 286 GLU GLU C . n +C 1 287 MET 287 287 287 MET MET C . n +C 1 288 PHE 288 288 288 PHE PHE C . n +C 1 289 ARG 289 289 289 ARG ARG C . n +C 1 290 ARG 290 290 290 ARG ARG C . n +C 1 291 PHE 291 291 291 PHE PHE C . n +C 1 292 GLY 292 292 292 GLY GLY C . n +C 1 293 GLU 293 293 293 GLU GLU C . n +C 1 294 PHE 294 294 294 PHE PHE C . n +C 1 295 ILE 295 295 295 ILE ILE C . n +C 1 296 SER 296 296 296 SER SER C . n +C 1 297 LYS 297 297 297 LYS LYS C . n +C 1 298 PRO 298 298 298 PRO PRO C . n +C 1 299 GLN 299 299 299 GLN GLN C . n +C 1 300 THR 300 300 300 THR THR C . n +C 1 301 ALA 301 301 301 ALA ALA C . n +C 1 302 LEU 302 302 302 LEU LEU C . n +C 1 303 PHE 303 303 303 PHE PHE C . n +C 1 304 ILE 304 304 304 ILE ILE C . n +C 1 305 ASN 305 305 305 ASN ASN C . n +C 1 306 GLY 306 306 306 GLY GLY C . n +C 1 307 PHE 307 307 307 PHE PHE C . n +C 1 308 GLY 308 308 308 GLY GLY C . n +C 1 309 PHE 309 309 309 PHE PHE C . n +C 1 310 GLY 310 310 310 GLY GLY C . n +C 1 311 ASP 311 311 311 ASP ASP C . n +C 1 312 TYR 312 312 312 TYR TYR C . n +C 1 313 HIS 313 313 313 HIS HIS C . n +C 1 314 ILE 314 314 314 ILE ILE C . n +C 1 315 ASN 315 315 315 ASN ASN C . n +C 1 316 ARG 316 316 316 ARG ARG C . n +C 1 317 ILE 317 317 317 ILE ILE C . n +C 1 318 ILE 318 318 318 ILE ILE C . n +C 1 319 LEU 319 319 319 LEU LEU C . n +C 1 320 GLY 320 320 320 GLY GLY C . n +C 1 321 ALA 321 321 321 ALA ALA C . n +C 1 322 LEU 322 322 322 LEU LEU C . n +C 1 323 LEU 323 323 323 LEU LEU C . n +C 1 324 ASN 324 324 324 ASN ASN C . n +C 1 325 PRO 325 325 325 PRO PRO C . n +C 1 326 SER 326 326 326 SER SER C . n +C 1 327 PHE 327 327 327 PHE PHE C . n +C 1 328 HIS 328 328 328 HIS HIS C . n +C 1 329 VAL 329 329 329 VAL VAL C . n +C 1 330 VAL 330 330 330 VAL VAL C . n +C 1 331 ILE 331 331 331 ILE ILE C . n +C 1 332 TYR 332 332 332 TYR TYR C . n +C 1 333 TYR 333 333 333 TYR TYR C . n +C 1 334 PRO 334 334 334 PRO PRO C . n +C 1 335 GLU 335 335 335 GLU GLU C . n +C 1 336 LEU 336 336 336 LEU LEU C . n +C 1 337 LYS 337 337 337 LYS LYS C . n +C 1 338 GLU 338 338 338 GLU GLU C . n +C 1 339 ALA 339 339 339 ALA ALA C . n +C 1 340 ILE 340 340 340 ILE ILE C . n +C 1 341 THR 341 341 341 THR THR C . n +C 1 342 LYS 342 342 342 LYS LYS C . n +C 1 343 VAL 343 343 343 VAL VAL C . n +C 1 344 SER 344 344 344 SER SER C . n +C 1 345 LYS 345 345 345 LYS LYS C . n +C 1 346 GLY 346 346 346 GLY GLY C . n +C 1 347 GLY 347 347 347 GLY GLY C . n +C 1 348 GLY 348 348 348 GLY GLY C . n +C 1 349 SER 349 349 349 SER SER C . n +C 1 350 GLU 350 350 350 GLU GLU C . n +C 1 351 ALA 351 351 351 ALA ALA C . n +C 1 352 GLU 352 352 352 GLU GLU C . n +C 1 353 LYS 353 353 353 LYS LYS C . n +C 1 354 ALA 354 354 354 ALA ALA C . n +C 1 355 ILE 355 355 355 ILE ILE C . n +C 1 356 VAL 356 356 356 VAL VAL C . n +C 1 357 THR 357 357 357 THR THR C . n +C 1 358 LEU 358 358 358 LEU LEU C . n +C 1 359 LYS 359 359 359 LYS LYS C . n +C 1 360 ASN 360 360 360 ASN ASN C . n +C 1 361 MET 361 361 361 MET MET C . n +C 1 362 ALA 362 362 362 ALA ALA C . n +C 1 363 PHE 363 363 363 PHE PHE C . n +C 1 364 ASN 364 364 364 ASN ASN C . n +C 1 365 GLN 365 365 365 GLN GLN C . n +C 1 366 VAL 366 366 366 VAL VAL C . n +C 1 367 THR 367 367 367 THR THR C . n +C 1 368 VAL 368 368 368 VAL VAL C . n +C 1 369 VAL 369 369 369 VAL VAL C . n +C 1 370 GLY 370 370 370 GLY GLY C . n +C 1 371 GLY 371 371 371 GLY GLY C . n +C 1 372 GLY 372 372 372 GLY GLY C . n +C 1 373 SER 373 373 373 SER SER C . n +C 1 374 LYS 374 374 374 LYS LYS C . n +C 1 375 ALA 375 375 375 ALA ALA C . n +C 1 376 TYR 376 376 376 TYR TYR C . n +C 1 377 PHE 377 377 377 PHE PHE C . n +C 1 378 ASN 378 378 378 ASN ASN C . n +C 1 379 SER 379 379 379 SER SER C . n +C 1 380 PHE 380 380 380 PHE PHE C . n +C 1 381 VAL 381 381 381 VAL VAL C . n +C 1 382 GLU 382 382 382 GLU GLU C . n +C 1 383 HIS 383 383 383 HIS HIS C . n +C 1 384 LEU 384 384 384 LEU LEU C . n +C 1 385 PRO 385 385 385 PRO PRO C . n +C 1 386 TYR 386 386 386 TYR TYR C . n +C 1 387 PRO 387 387 387 PRO PRO C . n +C 1 388 VAL 388 388 388 VAL VAL C . n +C 1 389 LEU 389 389 389 LEU LEU C . n +C 1 390 PHE 390 390 390 PHE PHE C . n +C 1 391 PRO 391 391 391 PRO PRO C . n +C 1 392 ARG 392 392 392 ARG ARG C . n +C 1 393 ASP 393 393 393 ASP ASP C . n +C 1 394 ASN 394 394 394 ASN ASN C . n +C 1 395 ILE 395 395 395 ILE ILE C . n +C 1 396 VAL 396 396 396 VAL VAL C . n +C 1 397 ASP 397 397 397 ASP ASP C . n +C 1 398 GLU 398 398 398 GLU GLU C . n +C 1 399 LEU 399 399 399 LEU LEU C . n +C 1 400 VAL 400 400 400 VAL VAL C . n +C 1 401 GLU 401 401 401 GLU GLU C . n +C 1 402 ALA 402 402 402 ALA ALA C . n +C 1 403 ILE 403 403 403 ILE ILE C . n +C 1 404 ALA 404 404 404 ALA ALA C . n +C 1 405 ASN 405 405 405 ASN ASN C . n +C 1 406 LEU 406 406 406 LEU LEU C . n +C 1 407 SER 407 407 407 SER SER C . n +C 1 408 LYS 408 408 ? ? ? C . n +C 1 409 GLY 409 409 ? ? ? C . n +C 1 410 GLU 410 410 ? ? ? C . n +C 1 411 GLY 411 411 ? ? ? C . n +C 1 412 ASN 412 412 ? ? ? C . n +C 1 413 VAL 413 413 ? ? ? C . n +C 1 414 PRO 414 414 ? ? ? C . n +C 1 415 PHE 415 415 ? ? ? C . n +D 1 1 MET 1 1 ? ? ? D . n +D 1 2 SER 2 2 2 SER SER D . n +D 1 3 ILE 3 3 3 ILE ILE D . n +D 1 4 TYR 4 4 4 TYR TYR D . n +D 1 5 GLN 5 5 5 GLN GLN D . n +D 1 6 GLY 6 6 6 GLY GLY D . n +D 1 7 GLY 7 7 7 GLY GLY D . n +D 1 8 ASN 8 8 8 ASN ASN D . n +D 1 9 LYS 9 9 9 LYS LYS D . n +D 1 10 LEU 10 10 10 LEU LEU D . n +D 1 11 ASN 11 11 11 ASN ASN D . n +D 1 12 GLU 12 12 12 GLU GLU D . n +D 1 13 ASP 13 13 13 ASP ASP D . n +D 1 14 ASP 14 14 14 ASP ASP D . n +D 1 15 PHE 15 15 15 PHE PHE D . n +D 1 16 ARG 16 16 16 ARG ARG D . n +D 1 17 SER 17 17 17 SER SER D . n +D 1 18 HIS 18 18 18 HIS HIS D . n +D 1 19 VAL 19 19 19 VAL VAL D . n +D 1 20 TYR 20 20 20 TYR TYR D . n +D 1 21 SER 21 21 21 SER SER D . n +D 1 22 LEU 22 22 22 LEU LEU D . n +D 1 23 CYS 23 23 23 CYS CYS D . n +D 1 24 GLN 24 24 24 GLN GLN D . n +D 1 25 LEU 25 25 25 LEU LEU D . n +D 1 26 ASP 26 26 26 ASP ASP D . n +D 1 27 ASN 27 27 27 ASN ASN D . n +D 1 28 VAL 28 28 28 VAL VAL D . n +D 1 29 GLY 29 29 29 GLY GLY D . n +D 1 30 VAL 30 30 30 VAL VAL D . n +D 1 31 LEU 31 31 31 LEU LEU D . n +D 1 32 LEU 32 32 32 LEU LEU D . n +D 1 33 GLY 33 33 33 GLY GLY D . n +D 1 34 ALA 34 34 34 ALA ALA D . n +D 1 35 GLY 35 35 35 GLY GLY D . n +D 1 36 ALA 36 36 36 ALA ALA D . n +D 1 37 SER 37 37 37 SER SER D . n +D 1 38 VAL 38 38 38 VAL VAL D . n +D 1 39 GLY 39 39 39 GLY GLY D . n +D 1 40 CYS 40 40 40 CYS CYS D . n +D 1 41 GLY 41 41 41 GLY GLY D . n +D 1 42 GLY 42 42 42 GLY GLY D . n +D 1 43 LYS 43 43 43 LYS LYS D . n +D 1 44 THR 44 44 44 THR THR D . n +D 1 45 MET 45 45 45 MET MET D . n +D 1 46 LYS 46 46 46 LYS LYS D . n +D 1 47 ASP 47 47 47 ASP ASP D . n +D 1 48 VAL 48 48 48 VAL VAL D . n +D 1 49 TRP 49 49 49 TRP TRP D . n +D 1 50 LYS 50 50 50 LYS LYS D . n +D 1 51 SER 51 51 51 SER SER D . n +D 1 52 PHE 52 52 52 PHE PHE D . n +D 1 53 LYS 53 53 53 LYS LYS D . n +D 1 54 GLN 54 54 54 GLN GLN D . n +D 1 55 ASN 55 55 55 ASN ASN D . n +D 1 56 TYR 56 56 56 TYR TYR D . n +D 1 57 PRO 57 57 57 PRO PRO D . n +D 1 58 GLU 58 58 58 GLU GLU D . n +D 1 59 LEU 59 59 59 LEU LEU D . n +D 1 60 LEU 60 60 60 LEU LEU D . n +D 1 61 GLY 61 61 61 GLY GLY D . n +D 1 62 ALA 62 62 62 ALA ALA D . n +D 1 63 LEU 63 63 63 LEU LEU D . n +D 1 64 ILE 64 64 64 ILE ILE D . n +D 1 65 ASP 65 65 65 ASP ASP D . n +D 1 66 LYS 66 66 66 LYS LYS D . n +D 1 67 TYR 67 67 67 TYR TYR D . n +D 1 68 LEU 68 68 68 LEU LEU D . n +D 1 69 LEU 69 69 69 LEU LEU D . n +D 1 70 VAL 70 70 70 VAL VAL D . n +D 1 71 SER 71 71 71 SER SER D . n +D 1 72 GLN 72 72 72 GLN GLN D . n +D 1 73 ILE 73 73 73 ILE ILE D . n +D 1 74 ASP 74 74 74 ASP ASP D . n +D 1 75 SER 75 75 75 SER SER D . n +D 1 76 ASP 76 76 76 ASP ASP D . n +D 1 77 ASN 77 77 77 ASN ASN D . n +D 1 78 ASN 78 78 78 ASN ASN D . n +D 1 79 LEU 79 79 79 LEU LEU D . n +D 1 80 VAL 80 80 80 VAL VAL D . n +D 1 81 ASN 81 81 81 ASN ASN D . n +D 1 82 VAL 82 82 82 VAL VAL D . n +D 1 83 GLU 83 83 83 GLU GLU D . n +D 1 84 LEU 84 84 84 LEU LEU D . n +D 1 85 LEU 85 85 85 LEU LEU D . n +D 1 86 ILE 86 86 86 ILE ILE D . n +D 1 87 ASP 87 87 87 ASP ASP D . n +D 1 88 GLU 88 88 88 GLU GLU D . n +D 1 89 ALA 89 89 89 ALA ALA D . n +D 1 90 THR 90 90 90 THR THR D . n +D 1 91 LYS 91 91 91 LYS LYS D . n +D 1 92 PHE 92 92 92 PHE PHE D . n +D 1 93 LEU 93 93 93 LEU LEU D . n +D 1 94 SER 94 94 94 SER SER D . n +D 1 95 VAL 95 95 95 VAL VAL D . n +D 1 96 ALA 96 96 96 ALA ALA D . n +D 1 97 LYS 97 97 97 LYS LYS D . n +D 1 98 THR 98 98 98 THR THR D . n +D 1 99 ARG 99 99 99 ARG ARG D . n +D 1 100 ARG 100 100 100 ARG ARG D . n +D 1 101 CYS 101 101 101 CYS CYS D . n +D 1 102 GLU 102 102 102 GLU GLU D . n +D 1 103 ASP 103 103 103 ASP ASP D . n +D 1 104 GLU 104 104 104 GLU GLU D . n +D 1 105 GLU 105 105 105 GLU GLU D . n +D 1 106 GLU 106 106 106 GLU GLU D . n +D 1 107 GLU 107 107 107 GLU GLU D . n +D 1 108 PHE 108 108 108 PHE PHE D . n +D 1 109 ARG 109 109 109 ARG ARG D . n +D 1 110 LYS 110 110 110 LYS LYS D . n +D 1 111 ILE 111 111 111 ILE ILE D . n +D 1 112 LEU 112 112 112 LEU LEU D . n +D 1 113 SER 113 113 113 SER SER D . n +D 1 114 SER 114 114 114 SER SER D . n +D 1 115 LEU 115 115 115 LEU LEU D . n +D 1 116 TYR 116 116 116 TYR TYR D . n +D 1 117 LYS 117 117 117 LYS LYS D . n +D 1 118 GLU 118 118 118 GLU GLU D . n +D 1 119 VAL 119 119 119 VAL VAL D . n +D 1 120 THR 120 120 120 THR THR D . n +D 1 121 LYS 121 121 121 LYS LYS D . n +D 1 122 ALA 122 122 122 ALA ALA D . n +D 1 123 ALA 123 123 123 ALA ALA D . n +D 1 124 LEU 124 124 124 LEU LEU D . n +D 1 125 LEU 125 125 125 LEU LEU D . n +D 1 126 THR 126 126 126 THR THR D . n +D 1 127 GLY 127 127 127 GLY GLY D . n +D 1 128 GLU 128 128 128 GLU GLU D . n +D 1 129 GLN 129 129 129 GLN GLN D . n +D 1 130 PHE 130 130 130 PHE PHE D . n +D 1 131 ARG 131 131 131 ARG ARG D . n +D 1 132 GLU 132 132 132 GLU GLU D . n +D 1 133 LYS 133 133 133 LYS LYS D . n +D 1 134 ASN 134 134 134 ASN ASN D . n +D 1 135 GLN 135 135 135 GLN GLN D . n +D 1 136 GLY 136 136 136 GLY GLY D . n +D 1 137 LYS 137 137 137 LYS LYS D . n +D 1 138 LYS 138 138 138 LYS LYS D . n +D 1 139 ASP 139 139 139 ASP ASP D . n +D 1 140 ALA 140 140 140 ALA ALA D . n +D 1 141 PHE 141 141 141 PHE PHE D . n +D 1 142 LYS 142 142 142 LYS LYS D . n +D 1 143 TYR 143 143 143 TYR TYR D . n +D 1 144 HIS 144 144 144 HIS HIS D . n +D 1 145 LYS 145 145 145 LYS LYS D . n +D 1 146 GLU 146 146 146 GLU GLU D . n +D 1 147 LEU 147 147 147 LEU LEU D . n +D 1 148 ILE 148 148 148 ILE ILE D . n +D 1 149 SER 149 149 149 SER SER D . n +D 1 150 LYS 150 150 150 LYS LYS D . n +D 1 151 LEU 151 151 151 LEU LEU D . n +D 1 152 ILE 152 152 152 ILE ILE D . n +D 1 153 SER 153 153 153 SER SER D . n +D 1 154 ASN 154 154 154 ASN ASN D . n +D 1 155 ARG 155 155 155 ARG ARG D . n +D 1 156 GLN 156 156 156 GLN GLN D . n +D 1 157 PRO 157 157 157 PRO PRO D . n +D 1 158 GLY 158 158 158 GLY GLY D . n +D 1 159 GLN 159 159 159 GLN GLN D . n +D 1 160 SER 160 160 160 SER SER D . n +D 1 161 ALA 161 161 161 ALA ALA D . n +D 1 162 PRO 162 162 162 PRO PRO D . n +D 1 163 ALA 163 163 163 ALA ALA D . n +D 1 164 ILE 164 164 164 ILE ILE D . n +D 1 165 PHE 165 165 165 PHE PHE D . n +D 1 166 THR 166 166 166 THR THR D . n +D 1 167 THR 167 167 167 THR THR D . n +D 1 168 ASN 168 168 168 ASN ASN D . n +D 1 169 TYR 169 169 169 TYR TYR D . n +D 1 170 ASP 170 170 170 ASP ASP D . n +D 1 171 LEU 171 171 171 LEU LEU D . n +D 1 172 ALA 172 172 172 ALA ALA D . n +D 1 173 LEU 173 173 173 LEU LEU D . n +D 1 174 GLU 174 174 174 GLU GLU D . n +D 1 175 TRP 175 175 175 TRP TRP D . n +D 1 176 ALA 176 176 176 ALA ALA D . n +D 1 177 ALA 177 177 177 ALA ALA D . n +D 1 178 GLU 178 178 178 GLU GLU D . n +D 1 179 ASP 179 179 179 ASP ASP D . n +D 1 180 LEU 180 180 180 LEU LEU D . n +D 1 181 GLY 181 181 181 GLY GLY D . n +D 1 182 ILE 182 182 182 ILE ILE D . n +D 1 183 GLN 183 183 183 GLN GLN D . n +D 1 184 LEU 184 184 184 LEU LEU D . n +D 1 185 PHE 185 185 185 PHE PHE D . n +D 1 186 ASN 186 186 186 ASN ASN D . n +D 1 187 GLY 187 187 187 GLY GLY D . n +D 1 188 PHE 188 188 188 PHE PHE D . n +D 1 189 SER 189 189 189 SER SER D . n +D 1 190 GLY 190 190 190 GLY GLY D . n +D 1 191 LEU 191 191 191 LEU LEU D . n +D 1 192 HIS 192 192 192 HIS HIS D . n +D 1 193 THR 193 193 193 THR THR D . n +D 1 194 ARG 194 194 194 ARG ARG D . n +D 1 195 GLN 195 195 195 GLN GLN D . n +D 1 196 PHE 196 196 196 PHE PHE D . n +D 1 197 TYR 197 197 197 TYR TYR D . n +D 1 198 PRO 198 198 198 PRO PRO D . n +D 1 199 GLN 199 199 199 GLN GLN D . n +D 1 200 ASN 200 200 200 ASN ASN D . n +D 1 201 PHE 201 201 201 PHE PHE D . n +D 1 202 ASP 202 202 202 ASP ASP D . n +D 1 203 LEU 203 203 203 LEU LEU D . n +D 1 204 ALA 204 204 204 ALA ALA D . n +D 1 205 PHE 205 205 205 PHE PHE D . n +D 1 206 ARG 206 206 206 ARG ARG D . n +D 1 207 ASN 207 207 207 ASN ASN D . n +D 1 208 VAL 208 208 208 VAL VAL D . n +D 1 209 ASN 209 209 209 ASN ASN D . n +D 1 210 ALA 210 210 210 ALA ALA D . n +D 1 211 LYS 211 211 ? ? ? D . n +D 1 212 GLY 212 212 ? ? ? D . n +D 1 213 GLU 213 213 ? ? ? D . n +D 1 214 ALA 214 214 ? ? ? D . n +D 1 215 ARG 215 215 ? ? ? D . n +D 1 216 PHE 216 216 ? ? ? D . n +D 1 217 GLY 217 217 217 GLY GLY D . n +D 1 218 HIS 218 218 218 HIS HIS D . n +D 1 219 TYR 219 219 219 TYR TYR D . n +D 1 220 HIS 220 220 220 HIS HIS D . n +D 1 221 ALA 221 221 221 ALA ALA D . n +D 1 222 TYR 222 222 222 TYR TYR D . n +D 1 223 LEU 223 223 223 LEU LEU D . n +D 1 224 TYR 224 224 224 TYR TYR D . n +D 1 225 LYS 225 225 225 LYS LYS D . n +D 1 226 LEU 226 226 226 LEU LEU D . n +D 1 227 HIS 227 227 227 HIS HIS D . n +D 1 228 GLY 228 228 228 GLY GLY D . n +D 1 229 SER 229 229 229 SER SER D . n +D 1 230 LEU 230 230 230 LEU LEU D . n +D 1 231 THR 231 231 231 THR THR D . n +D 1 232 TRP 232 232 232 TRP TRP D . n +D 1 233 TYR 233 233 233 TYR TYR D . n +D 1 234 GLN 234 234 234 GLN GLN D . n +D 1 235 ASN 235 235 235 ASN ASN D . n +D 1 236 ASP 236 236 236 ASP ASP D . n +D 1 237 SER 237 237 237 SER SER D . n +D 1 238 LEU 238 238 238 LEU LEU D . n +D 1 239 THR 239 239 239 THR THR D . n +D 1 240 VAL 240 240 240 VAL VAL D . n +D 1 241 ASN 241 241 241 ASN ASN D . n +D 1 242 GLU 242 242 242 GLU GLU D . n +D 1 243 VAL 243 243 243 VAL VAL D . n +D 1 244 SER 244 244 244 SER SER D . n +D 1 245 ALA 245 245 245 ALA ALA D . n +D 1 246 SER 246 246 246 SER SER D . n +D 1 247 GLN 247 247 247 GLN GLN D . n +D 1 248 ALA 248 248 248 ALA ALA D . n +D 1 249 TYR 249 249 249 TYR TYR D . n +D 1 250 ASP 250 250 250 ASP ASP D . n +D 1 251 GLU 251 251 251 GLU GLU D . n +D 1 252 TYR 252 252 252 TYR TYR D . n +D 1 253 ILE 253 253 253 ILE ILE D . n +D 1 254 ASN 254 254 254 ASN ASN D . n +D 1 255 ASP 255 255 255 ASP ASP D . n +D 1 256 ILE 256 256 256 ILE ILE D . n +D 1 257 ILE 257 257 257 ILE ILE D . n +D 1 258 ASN 258 258 258 ASN ASN D . n +D 1 259 LYS 259 259 259 LYS LYS D . n +D 1 260 ASP 260 260 260 ASP ASP D . n +D 1 261 ASP 261 261 261 ASP ASP D . n +D 1 262 PHE 262 262 262 PHE PHE D . n +D 1 263 TYR 263 263 263 TYR TYR D . n +D 1 264 ARG 264 264 264 ARG ARG D . n +D 1 265 GLY 265 265 265 GLY GLY D . n +D 1 266 GLN 266 266 266 GLN GLN D . n +D 1 267 HIS 267 267 267 HIS HIS D . n +D 1 268 LEU 268 268 268 LEU LEU D . n +D 1 269 ILE 269 269 269 ILE ILE D . n +D 1 270 TYR 270 270 270 TYR TYR D . n +D 1 271 PRO 271 271 271 PRO PRO D . n +D 1 272 GLY 272 272 272 GLY GLY D . n +D 1 273 ALA 273 273 273 ALA ALA D . n +D 1 274 ASN 274 274 274 ASN ASN D . n +D 1 275 LYS 275 275 275 LYS LYS D . n +D 1 276 TYR 276 276 276 TYR TYR D . n +D 1 277 SER 277 277 277 SER SER D . n +D 1 278 HIS 278 278 278 HIS HIS D . n +D 1 279 THR 279 279 279 THR THR D . n +D 1 280 ILE 280 280 280 ILE ILE D . n +D 1 281 GLY 281 281 281 GLY GLY D . n +D 1 282 PHE 282 282 282 PHE PHE D . n +D 1 283 VAL 283 283 283 VAL VAL D . n +D 1 284 TYR 284 284 284 TYR TYR D . n +D 1 285 GLY 285 285 285 GLY GLY D . n +D 1 286 GLU 286 286 286 GLU GLU D . n +D 1 287 MET 287 287 287 MET MET D . n +D 1 288 PHE 288 288 288 PHE PHE D . n +D 1 289 ARG 289 289 289 ARG ARG D . n +D 1 290 ARG 290 290 290 ARG ARG D . n +D 1 291 PHE 291 291 291 PHE PHE D . n +D 1 292 GLY 292 292 292 GLY GLY D . n +D 1 293 GLU 293 293 293 GLU GLU D . n +D 1 294 PHE 294 294 294 PHE PHE D . n +D 1 295 ILE 295 295 295 ILE ILE D . n +D 1 296 SER 296 296 296 SER SER D . n +D 1 297 LYS 297 297 297 LYS LYS D . n +D 1 298 PRO 298 298 298 PRO PRO D . n +D 1 299 GLN 299 299 299 GLN GLN D . n +D 1 300 THR 300 300 300 THR THR D . n +D 1 301 ALA 301 301 301 ALA ALA D . n +D 1 302 LEU 302 302 302 LEU LEU D . n +D 1 303 PHE 303 303 303 PHE PHE D . n +D 1 304 ILE 304 304 304 ILE ILE D . n +D 1 305 ASN 305 305 305 ASN ASN D . n +D 1 306 GLY 306 306 306 GLY GLY D . n +D 1 307 PHE 307 307 307 PHE PHE D . n +D 1 308 GLY 308 308 308 GLY GLY D . n +D 1 309 PHE 309 309 309 PHE PHE D . n +D 1 310 GLY 310 310 310 GLY GLY D . n +D 1 311 ASP 311 311 311 ASP ASP D . n +D 1 312 TYR 312 312 312 TYR TYR D . n +D 1 313 HIS 313 313 313 HIS HIS D . n +D 1 314 ILE 314 314 314 ILE ILE D . n +D 1 315 ASN 315 315 315 ASN ASN D . n +D 1 316 ARG 316 316 316 ARG ARG D . n +D 1 317 ILE 317 317 317 ILE ILE D . n +D 1 318 ILE 318 318 318 ILE ILE D . n +D 1 319 LEU 319 319 319 LEU LEU D . n +D 1 320 GLY 320 320 320 GLY GLY D . n +D 1 321 ALA 321 321 321 ALA ALA D . n +D 1 322 LEU 322 322 322 LEU LEU D . n +D 1 323 LEU 323 323 323 LEU LEU D . n +D 1 324 ASN 324 324 324 ASN ASN D . n +D 1 325 PRO 325 325 325 PRO PRO D . n +D 1 326 SER 326 326 326 SER SER D . n +D 1 327 PHE 327 327 327 PHE PHE D . n +D 1 328 HIS 328 328 328 HIS HIS D . n +D 1 329 VAL 329 329 329 VAL VAL D . n +D 1 330 VAL 330 330 330 VAL VAL D . n +D 1 331 ILE 331 331 331 ILE ILE D . n +D 1 332 TYR 332 332 332 TYR TYR D . n +D 1 333 TYR 333 333 333 TYR TYR D . n +D 1 334 PRO 334 334 334 PRO PRO D . n +D 1 335 GLU 335 335 335 GLU GLU D . n +D 1 336 LEU 336 336 336 LEU LEU D . n +D 1 337 LYS 337 337 337 LYS LYS D . n +D 1 338 GLU 338 338 338 GLU GLU D . n +D 1 339 ALA 339 339 339 ALA ALA D . n +D 1 340 ILE 340 340 340 ILE ILE D . n +D 1 341 THR 341 341 341 THR THR D . n +D 1 342 LYS 342 342 342 LYS LYS D . n +D 1 343 VAL 343 343 343 VAL VAL D . n +D 1 344 SER 344 344 344 SER SER D . n +D 1 345 LYS 345 345 345 LYS LYS D . n +D 1 346 GLY 346 346 346 GLY GLY D . n +D 1 347 GLY 347 347 347 GLY GLY D . n +D 1 348 GLY 348 348 348 GLY GLY D . n +D 1 349 SER 349 349 349 SER SER D . n +D 1 350 GLU 350 350 350 GLU GLU D . n +D 1 351 ALA 351 351 351 ALA ALA D . n +D 1 352 GLU 352 352 352 GLU GLU D . n +D 1 353 LYS 353 353 353 LYS LYS D . n +D 1 354 ALA 354 354 354 ALA ALA D . n +D 1 355 ILE 355 355 355 ILE ILE D . n +D 1 356 VAL 356 356 356 VAL VAL D . n +D 1 357 THR 357 357 357 THR THR D . n +D 1 358 LEU 358 358 358 LEU LEU D . n +D 1 359 LYS 359 359 359 LYS LYS D . n +D 1 360 ASN 360 360 360 ASN ASN D . n +D 1 361 MET 361 361 361 MET MET D . n +D 1 362 ALA 362 362 362 ALA ALA D . n +D 1 363 PHE 363 363 363 PHE PHE D . n +D 1 364 ASN 364 364 364 ASN ASN D . n +D 1 365 GLN 365 365 365 GLN GLN D . n +D 1 366 VAL 366 366 366 VAL VAL D . n +D 1 367 THR 367 367 367 THR THR D . n +D 1 368 VAL 368 368 368 VAL VAL D . n +D 1 369 VAL 369 369 369 VAL VAL D . n +D 1 370 GLY 370 370 370 GLY GLY D . n +D 1 371 GLY 371 371 371 GLY GLY D . n +D 1 372 GLY 372 372 372 GLY GLY D . n +D 1 373 SER 373 373 373 SER SER D . n +D 1 374 LYS 374 374 374 LYS LYS D . n +D 1 375 ALA 375 375 375 ALA ALA D . n +D 1 376 TYR 376 376 376 TYR TYR D . n +D 1 377 PHE 377 377 377 PHE PHE D . n +D 1 378 ASN 378 378 378 ASN ASN D . n +D 1 379 SER 379 379 379 SER SER D . n +D 1 380 PHE 380 380 380 PHE PHE D . n +D 1 381 VAL 381 381 381 VAL VAL D . n +D 1 382 GLU 382 382 382 GLU GLU D . n +D 1 383 HIS 383 383 383 HIS HIS D . n +D 1 384 LEU 384 384 384 LEU LEU D . n +D 1 385 PRO 385 385 385 PRO PRO D . n +D 1 386 TYR 386 386 386 TYR TYR D . n +D 1 387 PRO 387 387 387 PRO PRO D . n +D 1 388 VAL 388 388 388 VAL VAL D . n +D 1 389 LEU 389 389 389 LEU LEU D . n +D 1 390 PHE 390 390 390 PHE PHE D . n +D 1 391 PRO 391 391 391 PRO PRO D . n +D 1 392 ARG 392 392 ? ? ? D . n +D 1 393 ASP 393 393 ? ? ? D . n +D 1 394 ASN 394 394 ? ? ? D . n +D 1 395 ILE 395 395 ? ? ? D . n +D 1 396 VAL 396 396 ? ? ? D . n +D 1 397 ASP 397 397 ? ? ? D . n +D 1 398 GLU 398 398 ? ? ? D . n +D 1 399 LEU 399 399 ? ? ? D . n +D 1 400 VAL 400 400 ? ? ? D . n +D 1 401 GLU 401 401 ? ? ? D . n +D 1 402 ALA 402 402 ? ? ? D . n +D 1 403 ILE 403 403 ? ? ? D . n +D 1 404 ALA 404 404 ? ? ? D . n +D 1 405 ASN 405 405 ? ? ? D . n +D 1 406 LEU 406 406 ? ? ? D . n +D 1 407 SER 407 407 ? ? ? D . n +D 1 408 LYS 408 408 ? ? ? D . n +D 1 409 GLY 409 409 ? ? ? D . n +D 1 410 GLU 410 410 ? ? ? D . n +D 1 411 GLY 411 411 ? ? ? D . n +D 1 412 ASN 412 412 ? ? ? D . n +D 1 413 VAL 413 413 ? ? ? D . n +D 1 414 PRO 414 414 ? ? ? D . n +D 1 415 PHE 415 415 ? ? ? D . n +E 1 1 MET 1 1 ? ? ? E . n +E 1 2 SER 2 2 2 SER SER E . n +E 1 3 ILE 3 3 3 ILE ILE E . n +E 1 4 TYR 4 4 4 TYR TYR E . n +E 1 5 GLN 5 5 5 GLN GLN E . n +E 1 6 GLY 6 6 6 GLY GLY E . n +E 1 7 GLY 7 7 7 GLY GLY E . n +E 1 8 ASN 8 8 8 ASN ASN E . n +E 1 9 LYS 9 9 9 LYS LYS E . n +E 1 10 LEU 10 10 10 LEU LEU E . n +E 1 11 ASN 11 11 11 ASN ASN E . n +E 1 12 GLU 12 12 12 GLU GLU E . n +E 1 13 ASP 13 13 13 ASP ASP E . n +E 1 14 ASP 14 14 14 ASP ASP E . n +E 1 15 PHE 15 15 15 PHE PHE E . n +E 1 16 ARG 16 16 16 ARG ARG E . n +E 1 17 SER 17 17 17 SER SER E . n +E 1 18 HIS 18 18 18 HIS HIS E . n +E 1 19 VAL 19 19 19 VAL VAL E . n +E 1 20 TYR 20 20 20 TYR TYR E . n +E 1 21 SER 21 21 21 SER SER E . n +E 1 22 LEU 22 22 22 LEU LEU E . n +E 1 23 CYS 23 23 23 CYS CYS E . n +E 1 24 GLN 24 24 24 GLN GLN E . n +E 1 25 LEU 25 25 25 LEU LEU E . n +E 1 26 ASP 26 26 26 ASP ASP E . n +E 1 27 ASN 27 27 27 ASN ASN E . n +E 1 28 VAL 28 28 28 VAL VAL E . n +E 1 29 GLY 29 29 29 GLY GLY E . n +E 1 30 VAL 30 30 30 VAL VAL E . n +E 1 31 LEU 31 31 31 LEU LEU E . n +E 1 32 LEU 32 32 32 LEU LEU E . n +E 1 33 GLY 33 33 33 GLY GLY E . n +E 1 34 ALA 34 34 34 ALA ALA E . n +E 1 35 GLY 35 35 35 GLY GLY E . n +E 1 36 ALA 36 36 36 ALA ALA E . n +E 1 37 SER 37 37 37 SER SER E . n +E 1 38 VAL 38 38 38 VAL VAL E . n +E 1 39 GLY 39 39 39 GLY GLY E . n +E 1 40 CYS 40 40 40 CYS CYS E . n +E 1 41 GLY 41 41 41 GLY GLY E . n +E 1 42 GLY 42 42 42 GLY GLY E . n +E 1 43 LYS 43 43 43 LYS LYS E . n +E 1 44 THR 44 44 44 THR THR E . n +E 1 45 MET 45 45 45 MET MET E . n +E 1 46 LYS 46 46 46 LYS LYS E . n +E 1 47 ASP 47 47 47 ASP ASP E . n +E 1 48 VAL 48 48 48 VAL VAL E . n +E 1 49 TRP 49 49 49 TRP TRP E . n +E 1 50 LYS 50 50 50 LYS LYS E . n +E 1 51 SER 51 51 51 SER SER E . n +E 1 52 PHE 52 52 52 PHE PHE E . n +E 1 53 LYS 53 53 53 LYS LYS E . n +E 1 54 GLN 54 54 54 GLN GLN E . n +E 1 55 ASN 55 55 55 ASN ASN E . n +E 1 56 TYR 56 56 56 TYR TYR E . n +E 1 57 PRO 57 57 57 PRO PRO E . n +E 1 58 GLU 58 58 58 GLU GLU E . n +E 1 59 LEU 59 59 59 LEU LEU E . n +E 1 60 LEU 60 60 60 LEU LEU E . n +E 1 61 GLY 61 61 61 GLY GLY E . n +E 1 62 ALA 62 62 62 ALA ALA E . n +E 1 63 LEU 63 63 63 LEU LEU E . n +E 1 64 ILE 64 64 64 ILE ILE E . n +E 1 65 ASP 65 65 65 ASP ASP E . n +E 1 66 LYS 66 66 66 LYS LYS E . n +E 1 67 TYR 67 67 67 TYR TYR E . n +E 1 68 LEU 68 68 68 LEU LEU E . n +E 1 69 LEU 69 69 69 LEU LEU E . n +E 1 70 VAL 70 70 70 VAL VAL E . n +E 1 71 SER 71 71 71 SER SER E . n +E 1 72 GLN 72 72 72 GLN GLN E . n +E 1 73 ILE 73 73 73 ILE ILE E . n +E 1 74 ASP 74 74 74 ASP ASP E . n +E 1 75 SER 75 75 75 SER SER E . n +E 1 76 ASP 76 76 76 ASP ASP E . n +E 1 77 ASN 77 77 77 ASN ASN E . n +E 1 78 ASN 78 78 78 ASN ASN E . n +E 1 79 LEU 79 79 79 LEU LEU E . n +E 1 80 VAL 80 80 80 VAL VAL E . n +E 1 81 ASN 81 81 81 ASN ASN E . n +E 1 82 VAL 82 82 82 VAL VAL E . n +E 1 83 GLU 83 83 83 GLU GLU E . n +E 1 84 LEU 84 84 84 LEU LEU E . n +E 1 85 LEU 85 85 85 LEU LEU E . n +E 1 86 ILE 86 86 86 ILE ILE E . n +E 1 87 ASP 87 87 87 ASP ASP E . n +E 1 88 GLU 88 88 88 GLU GLU E . n +E 1 89 ALA 89 89 89 ALA ALA E . n +E 1 90 THR 90 90 90 THR THR E . n +E 1 91 LYS 91 91 91 LYS LYS E . n +E 1 92 PHE 92 92 92 PHE PHE E . n +E 1 93 LEU 93 93 93 LEU LEU E . n +E 1 94 SER 94 94 94 SER SER E . n +E 1 95 VAL 95 95 95 VAL VAL E . n +E 1 96 ALA 96 96 96 ALA ALA E . n +E 1 97 LYS 97 97 97 LYS LYS E . n +E 1 98 THR 98 98 98 THR THR E . n +E 1 99 ARG 99 99 99 ARG ARG E . n +E 1 100 ARG 100 100 100 ARG ARG E . n +E 1 101 CYS 101 101 101 CYS CYS E . n +E 1 102 GLU 102 102 102 GLU GLU E . n +E 1 103 ASP 103 103 103 ASP ASP E . n +E 1 104 GLU 104 104 104 GLU GLU E . n +E 1 105 GLU 105 105 105 GLU GLU E . n +E 1 106 GLU 106 106 106 GLU GLU E . n +E 1 107 GLU 107 107 107 GLU GLU E . n +E 1 108 PHE 108 108 108 PHE PHE E . n +E 1 109 ARG 109 109 109 ARG ARG E . n +E 1 110 LYS 110 110 110 LYS LYS E . n +E 1 111 ILE 111 111 111 ILE ILE E . n +E 1 112 LEU 112 112 112 LEU LEU E . n +E 1 113 SER 113 113 113 SER SER E . n +E 1 114 SER 114 114 114 SER SER E . n +E 1 115 LEU 115 115 115 LEU LEU E . n +E 1 116 TYR 116 116 116 TYR TYR E . n +E 1 117 LYS 117 117 117 LYS LYS E . n +E 1 118 GLU 118 118 118 GLU GLU E . n +E 1 119 VAL 119 119 119 VAL VAL E . n +E 1 120 THR 120 120 120 THR THR E . n +E 1 121 LYS 121 121 121 LYS LYS E . n +E 1 122 ALA 122 122 122 ALA ALA E . n +E 1 123 ALA 123 123 123 ALA ALA E . n +E 1 124 LEU 124 124 124 LEU LEU E . n +E 1 125 LEU 125 125 125 LEU LEU E . n +E 1 126 THR 126 126 126 THR THR E . n +E 1 127 GLY 127 127 127 GLY GLY E . n +E 1 128 GLU 128 128 128 GLU GLU E . n +E 1 129 GLN 129 129 129 GLN GLN E . n +E 1 130 PHE 130 130 130 PHE PHE E . n +E 1 131 ARG 131 131 131 ARG ARG E . n +E 1 132 GLU 132 132 132 GLU GLU E . n +E 1 133 LYS 133 133 133 LYS LYS E . n +E 1 134 ASN 134 134 134 ASN ASN E . n +E 1 135 GLN 135 135 135 GLN GLN E . n +E 1 136 GLY 136 136 136 GLY GLY E . n +E 1 137 LYS 137 137 137 LYS LYS E . n +E 1 138 LYS 138 138 138 LYS LYS E . n +E 1 139 ASP 139 139 139 ASP ASP E . n +E 1 140 ALA 140 140 140 ALA ALA E . n +E 1 141 PHE 141 141 141 PHE PHE E . n +E 1 142 LYS 142 142 142 LYS LYS E . n +E 1 143 TYR 143 143 143 TYR TYR E . n +E 1 144 HIS 144 144 144 HIS HIS E . n +E 1 145 LYS 145 145 145 LYS LYS E . n +E 1 146 GLU 146 146 146 GLU GLU E . n +E 1 147 LEU 147 147 147 LEU LEU E . n +E 1 148 ILE 148 148 148 ILE ILE E . n +E 1 149 SER 149 149 149 SER SER E . n +E 1 150 LYS 150 150 150 LYS LYS E . n +E 1 151 LEU 151 151 151 LEU LEU E . n +E 1 152 ILE 152 152 152 ILE ILE E . n +E 1 153 SER 153 153 153 SER SER E . n +E 1 154 ASN 154 154 154 ASN ASN E . n +E 1 155 ARG 155 155 155 ARG ARG E . n +E 1 156 GLN 156 156 156 GLN GLN E . n +E 1 157 PRO 157 157 157 PRO PRO E . n +E 1 158 GLY 158 158 158 GLY GLY E . n +E 1 159 GLN 159 159 159 GLN GLN E . n +E 1 160 SER 160 160 160 SER SER E . n +E 1 161 ALA 161 161 161 ALA ALA E . n +E 1 162 PRO 162 162 162 PRO PRO E . n +E 1 163 ALA 163 163 163 ALA ALA E . n +E 1 164 ILE 164 164 164 ILE ILE E . n +E 1 165 PHE 165 165 165 PHE PHE E . n +E 1 166 THR 166 166 166 THR THR E . n +E 1 167 THR 167 167 167 THR THR E . n +E 1 168 ASN 168 168 168 ASN ASN E . n +E 1 169 TYR 169 169 169 TYR TYR E . n +E 1 170 ASP 170 170 170 ASP ASP E . n +E 1 171 LEU 171 171 171 LEU LEU E . n +E 1 172 ALA 172 172 172 ALA ALA E . n +E 1 173 LEU 173 173 173 LEU LEU E . n +E 1 174 GLU 174 174 174 GLU GLU E . n +E 1 175 TRP 175 175 175 TRP TRP E . n +E 1 176 ALA 176 176 176 ALA ALA E . n +E 1 177 ALA 177 177 177 ALA ALA E . n +E 1 178 GLU 178 178 178 GLU GLU E . n +E 1 179 ASP 179 179 179 ASP ASP E . n +E 1 180 LEU 180 180 180 LEU LEU E . n +E 1 181 GLY 181 181 181 GLY GLY E . n +E 1 182 ILE 182 182 182 ILE ILE E . n +E 1 183 GLN 183 183 183 GLN GLN E . n +E 1 184 LEU 184 184 184 LEU LEU E . n +E 1 185 PHE 185 185 185 PHE PHE E . n +E 1 186 ASN 186 186 186 ASN ASN E . n +E 1 187 GLY 187 187 187 GLY GLY E . n +E 1 188 PHE 188 188 188 PHE PHE E . n +E 1 189 SER 189 189 189 SER SER E . n +E 1 190 GLY 190 190 190 GLY GLY E . n +E 1 191 LEU 191 191 191 LEU LEU E . n +E 1 192 HIS 192 192 192 HIS HIS E . n +E 1 193 THR 193 193 193 THR THR E . n +E 1 194 ARG 194 194 194 ARG ARG E . n +E 1 195 GLN 195 195 195 GLN GLN E . n +E 1 196 PHE 196 196 196 PHE PHE E . n +E 1 197 TYR 197 197 197 TYR TYR E . n +E 1 198 PRO 198 198 198 PRO PRO E . n +E 1 199 GLN 199 199 199 GLN GLN E . n +E 1 200 ASN 200 200 200 ASN ASN E . n +E 1 201 PHE 201 201 201 PHE PHE E . n +E 1 202 ASP 202 202 202 ASP ASP E . n +E 1 203 LEU 203 203 203 LEU LEU E . n +E 1 204 ALA 204 204 204 ALA ALA E . n +E 1 205 PHE 205 205 205 PHE PHE E . n +E 1 206 ARG 206 206 206 ARG ARG E . n +E 1 207 ASN 207 207 207 ASN ASN E . n +E 1 208 VAL 208 208 208 VAL VAL E . n +E 1 209 ASN 209 209 209 ASN ASN E . n +E 1 210 ALA 210 210 210 ALA ALA E . n +E 1 211 LYS 211 211 ? ? ? E . n +E 1 212 GLY 212 212 ? ? ? E . n +E 1 213 GLU 213 213 ? ? ? E . n +E 1 214 ALA 214 214 ? ? ? E . n +E 1 215 ARG 215 215 ? ? ? E . n +E 1 216 PHE 216 216 ? ? ? E . n +E 1 217 GLY 217 217 217 GLY GLY E . n +E 1 218 HIS 218 218 218 HIS HIS E . n +E 1 219 TYR 219 219 219 TYR TYR E . n +E 1 220 HIS 220 220 220 HIS HIS E . n +E 1 221 ALA 221 221 221 ALA ALA E . n +E 1 222 TYR 222 222 222 TYR TYR E . n +E 1 223 LEU 223 223 223 LEU LEU E . n +E 1 224 TYR 224 224 224 TYR TYR E . n +E 1 225 LYS 225 225 225 LYS LYS E . n +E 1 226 LEU 226 226 226 LEU LEU E . n +E 1 227 HIS 227 227 227 HIS HIS E . n +E 1 228 GLY 228 228 228 GLY GLY E . n +E 1 229 SER 229 229 229 SER SER E . n +E 1 230 LEU 230 230 230 LEU LEU E . n +E 1 231 THR 231 231 231 THR THR E . n +E 1 232 TRP 232 232 232 TRP TRP E . n +E 1 233 TYR 233 233 233 TYR TYR E . n +E 1 234 GLN 234 234 234 GLN GLN E . n +E 1 235 ASN 235 235 235 ASN ASN E . n +E 1 236 ASP 236 236 236 ASP ASP E . n +E 1 237 SER 237 237 237 SER SER E . n +E 1 238 LEU 238 238 238 LEU LEU E . n +E 1 239 THR 239 239 239 THR THR E . n +E 1 240 VAL 240 240 240 VAL VAL E . n +E 1 241 ASN 241 241 241 ASN ASN E . n +E 1 242 GLU 242 242 242 GLU GLU E . n +E 1 243 VAL 243 243 243 VAL VAL E . n +E 1 244 SER 244 244 244 SER SER E . n +E 1 245 ALA 245 245 245 ALA ALA E . n +E 1 246 SER 246 246 246 SER SER E . n +E 1 247 GLN 247 247 247 GLN GLN E . n +E 1 248 ALA 248 248 248 ALA ALA E . n +E 1 249 TYR 249 249 249 TYR TYR E . n +E 1 250 ASP 250 250 250 ASP ASP E . n +E 1 251 GLU 251 251 251 GLU GLU E . n +E 1 252 TYR 252 252 252 TYR TYR E . n +E 1 253 ILE 253 253 253 ILE ILE E . n +E 1 254 ASN 254 254 254 ASN ASN E . n +E 1 255 ASP 255 255 255 ASP ASP E . n +E 1 256 ILE 256 256 256 ILE ILE E . n +E 1 257 ILE 257 257 257 ILE ILE E . n +E 1 258 ASN 258 258 258 ASN ASN E . n +E 1 259 LYS 259 259 259 LYS LYS E . n +E 1 260 ASP 260 260 260 ASP ASP E . n +E 1 261 ASP 261 261 261 ASP ASP E . n +E 1 262 PHE 262 262 262 PHE PHE E . n +E 1 263 TYR 263 263 263 TYR TYR E . n +E 1 264 ARG 264 264 264 ARG ARG E . n +E 1 265 GLY 265 265 265 GLY GLY E . n +E 1 266 GLN 266 266 266 GLN GLN E . n +E 1 267 HIS 267 267 267 HIS HIS E . n +E 1 268 LEU 268 268 268 LEU LEU E . n +E 1 269 ILE 269 269 269 ILE ILE E . n +E 1 270 TYR 270 270 270 TYR TYR E . n +E 1 271 PRO 271 271 271 PRO PRO E . n +E 1 272 GLY 272 272 272 GLY GLY E . n +E 1 273 ALA 273 273 273 ALA ALA E . n +E 1 274 ASN 274 274 274 ASN ASN E . n +E 1 275 LYS 275 275 275 LYS LYS E . n +E 1 276 TYR 276 276 276 TYR TYR E . n +E 1 277 SER 277 277 277 SER SER E . n +E 1 278 HIS 278 278 278 HIS HIS E . n +E 1 279 THR 279 279 279 THR THR E . n +E 1 280 ILE 280 280 280 ILE ILE E . n +E 1 281 GLY 281 281 281 GLY GLY E . n +E 1 282 PHE 282 282 282 PHE PHE E . n +E 1 283 VAL 283 283 283 VAL VAL E . n +E 1 284 TYR 284 284 284 TYR TYR E . n +E 1 285 GLY 285 285 285 GLY GLY E . n +E 1 286 GLU 286 286 286 GLU GLU E . n +E 1 287 MET 287 287 287 MET MET E . n +E 1 288 PHE 288 288 288 PHE PHE E . n +E 1 289 ARG 289 289 289 ARG ARG E . n +E 1 290 ARG 290 290 290 ARG ARG E . n +E 1 291 PHE 291 291 291 PHE PHE E . n +E 1 292 GLY 292 292 292 GLY GLY E . n +E 1 293 GLU 293 293 293 GLU GLU E . n +E 1 294 PHE 294 294 294 PHE PHE E . n +E 1 295 ILE 295 295 295 ILE ILE E . n +E 1 296 SER 296 296 296 SER SER E . n +E 1 297 LYS 297 297 297 LYS LYS E . n +E 1 298 PRO 298 298 298 PRO PRO E . n +E 1 299 GLN 299 299 299 GLN GLN E . n +E 1 300 THR 300 300 300 THR THR E . n +E 1 301 ALA 301 301 301 ALA ALA E . n +E 1 302 LEU 302 302 302 LEU LEU E . n +E 1 303 PHE 303 303 303 PHE PHE E . n +E 1 304 ILE 304 304 304 ILE ILE E . n +E 1 305 ASN 305 305 305 ASN ASN E . n +E 1 306 GLY 306 306 306 GLY GLY E . n +E 1 307 PHE 307 307 307 PHE PHE E . n +E 1 308 GLY 308 308 308 GLY GLY E . n +E 1 309 PHE 309 309 309 PHE PHE E . n +E 1 310 GLY 310 310 310 GLY GLY E . n +E 1 311 ASP 311 311 311 ASP ASP E . n +E 1 312 TYR 312 312 312 TYR TYR E . n +E 1 313 HIS 313 313 313 HIS HIS E . n +E 1 314 ILE 314 314 314 ILE ILE E . n +E 1 315 ASN 315 315 315 ASN ASN E . n +E 1 316 ARG 316 316 316 ARG ARG E . n +E 1 317 ILE 317 317 317 ILE ILE E . n +E 1 318 ILE 318 318 318 ILE ILE E . n +E 1 319 LEU 319 319 319 LEU LEU E . n +E 1 320 GLY 320 320 320 GLY GLY E . n +E 1 321 ALA 321 321 321 ALA ALA E . n +E 1 322 LEU 322 322 322 LEU LEU E . n +E 1 323 LEU 323 323 323 LEU LEU E . n +E 1 324 ASN 324 324 324 ASN ASN E . n +E 1 325 PRO 325 325 325 PRO PRO E . n +E 1 326 SER 326 326 326 SER SER E . n +E 1 327 PHE 327 327 327 PHE PHE E . n +E 1 328 HIS 328 328 328 HIS HIS E . n +E 1 329 VAL 329 329 329 VAL VAL E . n +E 1 330 VAL 330 330 330 VAL VAL E . n +E 1 331 ILE 331 331 331 ILE ILE E . n +E 1 332 TYR 332 332 332 TYR TYR E . n +E 1 333 TYR 333 333 333 TYR TYR E . n +E 1 334 PRO 334 334 334 PRO PRO E . n +E 1 335 GLU 335 335 335 GLU GLU E . n +E 1 336 LEU 336 336 336 LEU LEU E . n +E 1 337 LYS 337 337 337 LYS LYS E . n +E 1 338 GLU 338 338 338 GLU GLU E . n +E 1 339 ALA 339 339 339 ALA ALA E . n +E 1 340 ILE 340 340 340 ILE ILE E . n +E 1 341 THR 341 341 341 THR THR E . n +E 1 342 LYS 342 342 342 LYS LYS E . n +E 1 343 VAL 343 343 343 VAL VAL E . n +E 1 344 SER 344 344 344 SER SER E . n +E 1 345 LYS 345 345 345 LYS LYS E . n +E 1 346 GLY 346 346 346 GLY GLY E . n +E 1 347 GLY 347 347 347 GLY GLY E . n +E 1 348 GLY 348 348 348 GLY GLY E . n +E 1 349 SER 349 349 349 SER SER E . n +E 1 350 GLU 350 350 350 GLU GLU E . n +E 1 351 ALA 351 351 351 ALA ALA E . n +E 1 352 GLU 352 352 352 GLU GLU E . n +E 1 353 LYS 353 353 353 LYS LYS E . n +E 1 354 ALA 354 354 354 ALA ALA E . n +E 1 355 ILE 355 355 355 ILE ILE E . n +E 1 356 VAL 356 356 356 VAL VAL E . n +E 1 357 THR 357 357 357 THR THR E . n +E 1 358 LEU 358 358 358 LEU LEU E . n +E 1 359 LYS 359 359 359 LYS LYS E . n +E 1 360 ASN 360 360 360 ASN ASN E . n +E 1 361 MET 361 361 361 MET MET E . n +E 1 362 ALA 362 362 362 ALA ALA E . n +E 1 363 PHE 363 363 363 PHE PHE E . n +E 1 364 ASN 364 364 364 ASN ASN E . n +E 1 365 GLN 365 365 365 GLN GLN E . n +E 1 366 VAL 366 366 366 VAL VAL E . n +E 1 367 THR 367 367 367 THR THR E . n +E 1 368 VAL 368 368 368 VAL VAL E . n +E 1 369 VAL 369 369 369 VAL VAL E . n +E 1 370 GLY 370 370 370 GLY GLY E . n +E 1 371 GLY 371 371 371 GLY GLY E . n +E 1 372 GLY 372 372 372 GLY GLY E . n +E 1 373 SER 373 373 373 SER SER E . n +E 1 374 LYS 374 374 374 LYS LYS E . n +E 1 375 ALA 375 375 375 ALA ALA E . n +E 1 376 TYR 376 376 376 TYR TYR E . n +E 1 377 PHE 377 377 377 PHE PHE E . n +E 1 378 ASN 378 378 378 ASN ASN E . n +E 1 379 SER 379 379 379 SER SER E . n +E 1 380 PHE 380 380 380 PHE PHE E . n +E 1 381 VAL 381 381 381 VAL VAL E . n +E 1 382 GLU 382 382 382 GLU GLU E . n +E 1 383 HIS 383 383 383 HIS HIS E . n +E 1 384 LEU 384 384 384 LEU LEU E . n +E 1 385 PRO 385 385 385 PRO PRO E . n +E 1 386 TYR 386 386 386 TYR TYR E . n +E 1 387 PRO 387 387 387 PRO PRO E . n +E 1 388 VAL 388 388 388 VAL VAL E . n +E 1 389 LEU 389 389 389 LEU LEU E . n +E 1 390 PHE 390 390 390 PHE PHE E . n +E 1 391 PRO 391 391 391 PRO PRO E . n +E 1 392 ARG 392 392 392 ARG ARG E . n +E 1 393 ASP 393 393 393 ASP ASP E . n +E 1 394 ASN 394 394 394 ASN ASN E . n +E 1 395 ILE 395 395 395 ILE ILE E . n +E 1 396 VAL 396 396 396 VAL VAL E . n +E 1 397 ASP 397 397 397 ASP ASP E . n +E 1 398 GLU 398 398 398 GLU GLU E . n +E 1 399 LEU 399 399 399 LEU LEU E . n +E 1 400 VAL 400 400 400 VAL VAL E . n +E 1 401 GLU 401 401 401 GLU GLU E . n +E 1 402 ALA 402 402 402 ALA ALA E . n +E 1 403 ILE 403 403 403 ILE ILE E . n +E 1 404 ALA 404 404 404 ALA ALA E . n +E 1 405 ASN 405 405 405 ASN ASN E . n +E 1 406 LEU 406 406 406 LEU LEU E . n +E 1 407 SER 407 407 407 SER SER E . n +E 1 408 LYS 408 408 ? ? ? E . n +E 1 409 GLY 409 409 ? ? ? E . n +E 1 410 GLU 410 410 ? ? ? E . n +E 1 411 GLY 411 411 ? ? ? E . n +E 1 412 ASN 412 412 ? ? ? E . n +E 1 413 VAL 413 413 ? ? ? E . n +E 1 414 PRO 414 414 ? ? ? E . n +E 1 415 PHE 415 415 ? ? ? E . n +F 1 1 MET 1 1 ? ? ? F . n +F 1 2 SER 2 2 2 SER SER F . n +F 1 3 ILE 3 3 3 ILE ILE F . n +F 1 4 TYR 4 4 4 TYR TYR F . n +F 1 5 GLN 5 5 5 GLN GLN F . n +F 1 6 GLY 6 6 6 GLY GLY F . n +F 1 7 GLY 7 7 7 GLY GLY F . n +F 1 8 ASN 8 8 8 ASN ASN F . n +F 1 9 LYS 9 9 9 LYS LYS F . n +F 1 10 LEU 10 10 10 LEU LEU F . n +F 1 11 ASN 11 11 11 ASN ASN F . n +F 1 12 GLU 12 12 12 GLU GLU F . n +F 1 13 ASP 13 13 13 ASP ASP F . n +F 1 14 ASP 14 14 14 ASP ASP F . n +F 1 15 PHE 15 15 15 PHE PHE F . n +F 1 16 ARG 16 16 16 ARG ARG F . n +F 1 17 SER 17 17 17 SER SER F . n +F 1 18 HIS 18 18 18 HIS HIS F . n +F 1 19 VAL 19 19 19 VAL VAL F . n +F 1 20 TYR 20 20 20 TYR TYR F . n +F 1 21 SER 21 21 21 SER SER F . n +F 1 22 LEU 22 22 22 LEU LEU F . n +F 1 23 CYS 23 23 23 CYS CYS F . n +F 1 24 GLN 24 24 24 GLN GLN F . n +F 1 25 LEU 25 25 25 LEU LEU F . n +F 1 26 ASP 26 26 26 ASP ASP F . n +F 1 27 ASN 27 27 27 ASN ASN F . n +F 1 28 VAL 28 28 28 VAL VAL F . n +F 1 29 GLY 29 29 29 GLY GLY F . n +F 1 30 VAL 30 30 30 VAL VAL F . n +F 1 31 LEU 31 31 31 LEU LEU F . n +F 1 32 LEU 32 32 32 LEU LEU F . n +F 1 33 GLY 33 33 33 GLY GLY F . n +F 1 34 ALA 34 34 34 ALA ALA F . n +F 1 35 GLY 35 35 35 GLY GLY F . n +F 1 36 ALA 36 36 36 ALA ALA F . n +F 1 37 SER 37 37 37 SER SER F . n +F 1 38 VAL 38 38 38 VAL VAL F . n +F 1 39 GLY 39 39 39 GLY GLY F . n +F 1 40 CYS 40 40 40 CYS CYS F . n +F 1 41 GLY 41 41 41 GLY GLY F . n +F 1 42 GLY 42 42 42 GLY GLY F . n +F 1 43 LYS 43 43 43 LYS LYS F . n +F 1 44 THR 44 44 44 THR THR F . n +F 1 45 MET 45 45 45 MET MET F . n +F 1 46 LYS 46 46 46 LYS LYS F . n +F 1 47 ASP 47 47 47 ASP ASP F . n +F 1 48 VAL 48 48 48 VAL VAL F . n +F 1 49 TRP 49 49 49 TRP TRP F . n +F 1 50 LYS 50 50 50 LYS LYS F . n +F 1 51 SER 51 51 51 SER SER F . n +F 1 52 PHE 52 52 52 PHE PHE F . n +F 1 53 LYS 53 53 53 LYS LYS F . n +F 1 54 GLN 54 54 54 GLN GLN F . n +F 1 55 ASN 55 55 55 ASN ASN F . n +F 1 56 TYR 56 56 56 TYR TYR F . n +F 1 57 PRO 57 57 57 PRO PRO F . n +F 1 58 GLU 58 58 58 GLU GLU F . n +F 1 59 LEU 59 59 59 LEU LEU F . n +F 1 60 LEU 60 60 60 LEU LEU F . n +F 1 61 GLY 61 61 61 GLY GLY F . n +F 1 62 ALA 62 62 62 ALA ALA F . n +F 1 63 LEU 63 63 63 LEU LEU F . n +F 1 64 ILE 64 64 64 ILE ILE F . n +F 1 65 ASP 65 65 65 ASP ASP F . n +F 1 66 LYS 66 66 66 LYS LYS F . n +F 1 67 TYR 67 67 67 TYR TYR F . n +F 1 68 LEU 68 68 68 LEU LEU F . n +F 1 69 LEU 69 69 69 LEU LEU F . n +F 1 70 VAL 70 70 70 VAL VAL F . n +F 1 71 SER 71 71 71 SER SER F . n +F 1 72 GLN 72 72 72 GLN GLN F . n +F 1 73 ILE 73 73 73 ILE ILE F . n +F 1 74 ASP 74 74 74 ASP ASP F . n +F 1 75 SER 75 75 75 SER SER F . n +F 1 76 ASP 76 76 76 ASP ASP F . n +F 1 77 ASN 77 77 77 ASN ASN F . n +F 1 78 ASN 78 78 78 ASN ASN F . n +F 1 79 LEU 79 79 79 LEU LEU F . n +F 1 80 VAL 80 80 80 VAL VAL F . n +F 1 81 ASN 81 81 81 ASN ASN F . n +F 1 82 VAL 82 82 82 VAL VAL F . n +F 1 83 GLU 83 83 83 GLU GLU F . n +F 1 84 LEU 84 84 84 LEU LEU F . n +F 1 85 LEU 85 85 85 LEU LEU F . n +F 1 86 ILE 86 86 86 ILE ILE F . n +F 1 87 ASP 87 87 87 ASP ASP F . n +F 1 88 GLU 88 88 88 GLU GLU F . n +F 1 89 ALA 89 89 89 ALA ALA F . n +F 1 90 THR 90 90 90 THR THR F . n +F 1 91 LYS 91 91 91 LYS LYS F . n +F 1 92 PHE 92 92 92 PHE PHE F . n +F 1 93 LEU 93 93 93 LEU LEU F . n +F 1 94 SER 94 94 94 SER SER F . n +F 1 95 VAL 95 95 95 VAL VAL F . n +F 1 96 ALA 96 96 96 ALA ALA F . n +F 1 97 LYS 97 97 97 LYS LYS F . n +F 1 98 THR 98 98 98 THR THR F . n +F 1 99 ARG 99 99 99 ARG ARG F . n +F 1 100 ARG 100 100 100 ARG ARG F . n +F 1 101 CYS 101 101 101 CYS CYS F . n +F 1 102 GLU 102 102 102 GLU GLU F . n +F 1 103 ASP 103 103 103 ASP ASP F . n +F 1 104 GLU 104 104 104 GLU GLU F . n +F 1 105 GLU 105 105 105 GLU GLU F . n +F 1 106 GLU 106 106 106 GLU GLU F . n +F 1 107 GLU 107 107 107 GLU GLU F . n +F 1 108 PHE 108 108 108 PHE PHE F . n +F 1 109 ARG 109 109 109 ARG ARG F . n +F 1 110 LYS 110 110 110 LYS LYS F . n +F 1 111 ILE 111 111 111 ILE ILE F . n +F 1 112 LEU 112 112 112 LEU LEU F . n +F 1 113 SER 113 113 113 SER SER F . n +F 1 114 SER 114 114 114 SER SER F . n +F 1 115 LEU 115 115 115 LEU LEU F . n +F 1 116 TYR 116 116 116 TYR TYR F . n +F 1 117 LYS 117 117 117 LYS LYS F . n +F 1 118 GLU 118 118 118 GLU GLU F . n +F 1 119 VAL 119 119 119 VAL VAL F . n +F 1 120 THR 120 120 120 THR THR F . n +F 1 121 LYS 121 121 121 LYS LYS F . n +F 1 122 ALA 122 122 122 ALA ALA F . n +F 1 123 ALA 123 123 123 ALA ALA F . n +F 1 124 LEU 124 124 124 LEU LEU F . n +F 1 125 LEU 125 125 125 LEU LEU F . n +F 1 126 THR 126 126 126 THR THR F . n +F 1 127 GLY 127 127 127 GLY GLY F . n +F 1 128 GLU 128 128 128 GLU GLU F . n +F 1 129 GLN 129 129 129 GLN GLN F . n +F 1 130 PHE 130 130 130 PHE PHE F . n +F 1 131 ARG 131 131 131 ARG ARG F . n +F 1 132 GLU 132 132 132 GLU GLU F . n +F 1 133 LYS 133 133 133 LYS LYS F . n +F 1 134 ASN 134 134 134 ASN ASN F . n +F 1 135 GLN 135 135 135 GLN GLN F . n +F 1 136 GLY 136 136 136 GLY GLY F . n +F 1 137 LYS 137 137 137 LYS LYS F . n +F 1 138 LYS 138 138 138 LYS LYS F . n +F 1 139 ASP 139 139 139 ASP ASP F . n +F 1 140 ALA 140 140 140 ALA ALA F . n +F 1 141 PHE 141 141 141 PHE PHE F . n +F 1 142 LYS 142 142 142 LYS LYS F . n +F 1 143 TYR 143 143 143 TYR TYR F . n +F 1 144 HIS 144 144 144 HIS HIS F . n +F 1 145 LYS 145 145 145 LYS LYS F . n +F 1 146 GLU 146 146 146 GLU GLU F . n +F 1 147 LEU 147 147 147 LEU LEU F . n +F 1 148 ILE 148 148 148 ILE ILE F . n +F 1 149 SER 149 149 149 SER SER F . n +F 1 150 LYS 150 150 150 LYS LYS F . n +F 1 151 LEU 151 151 151 LEU LEU F . n +F 1 152 ILE 152 152 152 ILE ILE F . n +F 1 153 SER 153 153 153 SER SER F . n +F 1 154 ASN 154 154 154 ASN ASN F . n +F 1 155 ARG 155 155 155 ARG ARG F . n +F 1 156 GLN 156 156 156 GLN GLN F . n +F 1 157 PRO 157 157 157 PRO PRO F . n +F 1 158 GLY 158 158 158 GLY GLY F . n +F 1 159 GLN 159 159 159 GLN GLN F . n +F 1 160 SER 160 160 160 SER SER F . n +F 1 161 ALA 161 161 161 ALA ALA F . n +F 1 162 PRO 162 162 162 PRO PRO F . n +F 1 163 ALA 163 163 163 ALA ALA F . n +F 1 164 ILE 164 164 164 ILE ILE F . n +F 1 165 PHE 165 165 165 PHE PHE F . n +F 1 166 THR 166 166 166 THR THR F . n +F 1 167 THR 167 167 167 THR THR F . n +F 1 168 ASN 168 168 168 ASN ASN F . n +F 1 169 TYR 169 169 169 TYR TYR F . n +F 1 170 ASP 170 170 170 ASP ASP F . n +F 1 171 LEU 171 171 171 LEU LEU F . n +F 1 172 ALA 172 172 172 ALA ALA F . n +F 1 173 LEU 173 173 173 LEU LEU F . n +F 1 174 GLU 174 174 174 GLU GLU F . n +F 1 175 TRP 175 175 175 TRP TRP F . n +F 1 176 ALA 176 176 176 ALA ALA F . n +F 1 177 ALA 177 177 177 ALA ALA F . n +F 1 178 GLU 178 178 178 GLU GLU F . n +F 1 179 ASP 179 179 179 ASP ASP F . n +F 1 180 LEU 180 180 180 LEU LEU F . n +F 1 181 GLY 181 181 181 GLY GLY F . n +F 1 182 ILE 182 182 182 ILE ILE F . n +F 1 183 GLN 183 183 183 GLN GLN F . n +F 1 184 LEU 184 184 184 LEU LEU F . n +F 1 185 PHE 185 185 185 PHE PHE F . n +F 1 186 ASN 186 186 186 ASN ASN F . n +F 1 187 GLY 187 187 187 GLY GLY F . n +F 1 188 PHE 188 188 188 PHE PHE F . n +F 1 189 SER 189 189 189 SER SER F . n +F 1 190 GLY 190 190 190 GLY GLY F . n +F 1 191 LEU 191 191 191 LEU LEU F . n +F 1 192 HIS 192 192 192 HIS HIS F . n +F 1 193 THR 193 193 193 THR THR F . n +F 1 194 ARG 194 194 194 ARG ARG F . n +F 1 195 GLN 195 195 195 GLN GLN F . n +F 1 196 PHE 196 196 196 PHE PHE F . n +F 1 197 TYR 197 197 197 TYR TYR F . n +F 1 198 PRO 198 198 198 PRO PRO F . n +F 1 199 GLN 199 199 199 GLN GLN F . n +F 1 200 ASN 200 200 200 ASN ASN F . n +F 1 201 PHE 201 201 201 PHE PHE F . n +F 1 202 ASP 202 202 202 ASP ASP F . n +F 1 203 LEU 203 203 203 LEU LEU F . n +F 1 204 ALA 204 204 204 ALA ALA F . n +F 1 205 PHE 205 205 205 PHE PHE F . n +F 1 206 ARG 206 206 206 ARG ARG F . n +F 1 207 ASN 207 207 207 ASN ASN F . n +F 1 208 VAL 208 208 208 VAL VAL F . n +F 1 209 ASN 209 209 209 ASN ASN F . n +F 1 210 ALA 210 210 ? ? ? F . n +F 1 211 LYS 211 211 ? ? ? F . n +F 1 212 GLY 212 212 ? ? ? F . n +F 1 213 GLU 213 213 ? ? ? F . n +F 1 214 ALA 214 214 ? ? ? F . n +F 1 215 ARG 215 215 ? ? ? F . n +F 1 216 PHE 216 216 ? ? ? F . n +F 1 217 GLY 217 217 217 GLY GLY F . n +F 1 218 HIS 218 218 218 HIS HIS F . n +F 1 219 TYR 219 219 219 TYR TYR F . n +F 1 220 HIS 220 220 220 HIS HIS F . n +F 1 221 ALA 221 221 221 ALA ALA F . n +F 1 222 TYR 222 222 222 TYR TYR F . n +F 1 223 LEU 223 223 223 LEU LEU F . n +F 1 224 TYR 224 224 224 TYR TYR F . n +F 1 225 LYS 225 225 225 LYS LYS F . n +F 1 226 LEU 226 226 226 LEU LEU F . n +F 1 227 HIS 227 227 227 HIS HIS F . n +F 1 228 GLY 228 228 228 GLY GLY F . n +F 1 229 SER 229 229 229 SER SER F . n +F 1 230 LEU 230 230 230 LEU LEU F . n +F 1 231 THR 231 231 231 THR THR F . n +F 1 232 TRP 232 232 232 TRP TRP F . n +F 1 233 TYR 233 233 233 TYR TYR F . n +F 1 234 GLN 234 234 234 GLN GLN F . n +F 1 235 ASN 235 235 235 ASN ASN F . n +F 1 236 ASP 236 236 236 ASP ASP F . n +F 1 237 SER 237 237 237 SER SER F . n +F 1 238 LEU 238 238 238 LEU LEU F . n +F 1 239 THR 239 239 239 THR THR F . n +F 1 240 VAL 240 240 240 VAL VAL F . n +F 1 241 ASN 241 241 241 ASN ASN F . n +F 1 242 GLU 242 242 242 GLU GLU F . n +F 1 243 VAL 243 243 243 VAL VAL F . n +F 1 244 SER 244 244 244 SER SER F . n +F 1 245 ALA 245 245 245 ALA ALA F . n +F 1 246 SER 246 246 246 SER SER F . n +F 1 247 GLN 247 247 247 GLN GLN F . n +F 1 248 ALA 248 248 248 ALA ALA F . n +F 1 249 TYR 249 249 249 TYR TYR F . n +F 1 250 ASP 250 250 250 ASP ASP F . n +F 1 251 GLU 251 251 251 GLU GLU F . n +F 1 252 TYR 252 252 252 TYR TYR F . n +F 1 253 ILE 253 253 253 ILE ILE F . n +F 1 254 ASN 254 254 254 ASN ASN F . n +F 1 255 ASP 255 255 255 ASP ASP F . n +F 1 256 ILE 256 256 256 ILE ILE F . n +F 1 257 ILE 257 257 257 ILE ILE F . n +F 1 258 ASN 258 258 258 ASN ASN F . n +F 1 259 LYS 259 259 259 LYS LYS F . n +F 1 260 ASP 260 260 260 ASP ASP F . n +F 1 261 ASP 261 261 261 ASP ASP F . n +F 1 262 PHE 262 262 262 PHE PHE F . n +F 1 263 TYR 263 263 263 TYR TYR F . n +F 1 264 ARG 264 264 264 ARG ARG F . n +F 1 265 GLY 265 265 265 GLY GLY F . n +F 1 266 GLN 266 266 266 GLN GLN F . n +F 1 267 HIS 267 267 267 HIS HIS F . n +F 1 268 LEU 268 268 268 LEU LEU F . n +F 1 269 ILE 269 269 269 ILE ILE F . n +F 1 270 TYR 270 270 270 TYR TYR F . n +F 1 271 PRO 271 271 271 PRO PRO F . n +F 1 272 GLY 272 272 272 GLY GLY F . n +F 1 273 ALA 273 273 273 ALA ALA F . n +F 1 274 ASN 274 274 274 ASN ASN F . n +F 1 275 LYS 275 275 275 LYS LYS F . n +F 1 276 TYR 276 276 276 TYR TYR F . n +F 1 277 SER 277 277 277 SER SER F . n +F 1 278 HIS 278 278 278 HIS HIS F . n +F 1 279 THR 279 279 279 THR THR F . n +F 1 280 ILE 280 280 280 ILE ILE F . n +F 1 281 GLY 281 281 281 GLY GLY F . n +F 1 282 PHE 282 282 282 PHE PHE F . n +F 1 283 VAL 283 283 283 VAL VAL F . n +F 1 284 TYR 284 284 284 TYR TYR F . n +F 1 285 GLY 285 285 285 GLY GLY F . n +F 1 286 GLU 286 286 286 GLU GLU F . n +F 1 287 MET 287 287 287 MET MET F . n +F 1 288 PHE 288 288 288 PHE PHE F . n +F 1 289 ARG 289 289 289 ARG ARG F . n +F 1 290 ARG 290 290 290 ARG ARG F . n +F 1 291 PHE 291 291 291 PHE PHE F . n +F 1 292 GLY 292 292 292 GLY GLY F . n +F 1 293 GLU 293 293 293 GLU GLU F . n +F 1 294 PHE 294 294 294 PHE PHE F . n +F 1 295 ILE 295 295 295 ILE ILE F . n +F 1 296 SER 296 296 296 SER SER F . n +F 1 297 LYS 297 297 297 LYS LYS F . n +F 1 298 PRO 298 298 298 PRO PRO F . n +F 1 299 GLN 299 299 299 GLN GLN F . n +F 1 300 THR 300 300 300 THR THR F . n +F 1 301 ALA 301 301 301 ALA ALA F . n +F 1 302 LEU 302 302 302 LEU LEU F . n +F 1 303 PHE 303 303 303 PHE PHE F . n +F 1 304 ILE 304 304 304 ILE ILE F . n +F 1 305 ASN 305 305 305 ASN ASN F . n +F 1 306 GLY 306 306 306 GLY GLY F . n +F 1 307 PHE 307 307 307 PHE PHE F . n +F 1 308 GLY 308 308 308 GLY GLY F . n +F 1 309 PHE 309 309 309 PHE PHE F . n +F 1 310 GLY 310 310 310 GLY GLY F . n +F 1 311 ASP 311 311 311 ASP ASP F . n +F 1 312 TYR 312 312 312 TYR TYR F . n +F 1 313 HIS 313 313 313 HIS HIS F . n +F 1 314 ILE 314 314 314 ILE ILE F . n +F 1 315 ASN 315 315 315 ASN ASN F . n +F 1 316 ARG 316 316 316 ARG ARG F . n +F 1 317 ILE 317 317 317 ILE ILE F . n +F 1 318 ILE 318 318 318 ILE ILE F . n +F 1 319 LEU 319 319 319 LEU LEU F . n +F 1 320 GLY 320 320 320 GLY GLY F . n +F 1 321 ALA 321 321 321 ALA ALA F . n +F 1 322 LEU 322 322 322 LEU LEU F . n +F 1 323 LEU 323 323 323 LEU LEU F . n +F 1 324 ASN 324 324 324 ASN ASN F . n +F 1 325 PRO 325 325 325 PRO PRO F . n +F 1 326 SER 326 326 326 SER SER F . n +F 1 327 PHE 327 327 327 PHE PHE F . n +F 1 328 HIS 328 328 328 HIS HIS F . n +F 1 329 VAL 329 329 329 VAL VAL F . n +F 1 330 VAL 330 330 330 VAL VAL F . n +F 1 331 ILE 331 331 331 ILE ILE F . n +F 1 332 TYR 332 332 332 TYR TYR F . n +F 1 333 TYR 333 333 333 TYR TYR F . n +F 1 334 PRO 334 334 334 PRO PRO F . n +F 1 335 GLU 335 335 335 GLU GLU F . n +F 1 336 LEU 336 336 336 LEU LEU F . n +F 1 337 LYS 337 337 337 LYS LYS F . n +F 1 338 GLU 338 338 338 GLU GLU F . n +F 1 339 ALA 339 339 339 ALA ALA F . n +F 1 340 ILE 340 340 340 ILE ILE F . n +F 1 341 THR 341 341 341 THR THR F . n +F 1 342 LYS 342 342 342 LYS LYS F . n +F 1 343 VAL 343 343 343 VAL VAL F . n +F 1 344 SER 344 344 344 SER SER F . n +F 1 345 LYS 345 345 345 LYS LYS F . n +F 1 346 GLY 346 346 346 GLY GLY F . n +F 1 347 GLY 347 347 347 GLY GLY F . n +F 1 348 GLY 348 348 348 GLY GLY F . n +F 1 349 SER 349 349 349 SER SER F . n +F 1 350 GLU 350 350 350 GLU GLU F . n +F 1 351 ALA 351 351 351 ALA ALA F . n +F 1 352 GLU 352 352 352 GLU GLU F . n +F 1 353 LYS 353 353 353 LYS LYS F . n +F 1 354 ALA 354 354 354 ALA ALA F . n +F 1 355 ILE 355 355 355 ILE ILE F . n +F 1 356 VAL 356 356 356 VAL VAL F . n +F 1 357 THR 357 357 357 THR THR F . n +F 1 358 LEU 358 358 358 LEU LEU F . n +F 1 359 LYS 359 359 359 LYS LYS F . n +F 1 360 ASN 360 360 360 ASN ASN F . n +F 1 361 MET 361 361 361 MET MET F . n +F 1 362 ALA 362 362 362 ALA ALA F . n +F 1 363 PHE 363 363 363 PHE PHE F . n +F 1 364 ASN 364 364 364 ASN ASN F . n +F 1 365 GLN 365 365 365 GLN GLN F . n +F 1 366 VAL 366 366 366 VAL VAL F . n +F 1 367 THR 367 367 367 THR THR F . n +F 1 368 VAL 368 368 368 VAL VAL F . n +F 1 369 VAL 369 369 369 VAL VAL F . n +F 1 370 GLY 370 370 370 GLY GLY F . n +F 1 371 GLY 371 371 371 GLY GLY F . n +F 1 372 GLY 372 372 372 GLY GLY F . n +F 1 373 SER 373 373 373 SER SER F . n +F 1 374 LYS 374 374 374 LYS LYS F . n +F 1 375 ALA 375 375 375 ALA ALA F . n +F 1 376 TYR 376 376 376 TYR TYR F . n +F 1 377 PHE 377 377 377 PHE PHE F . n +F 1 378 ASN 378 378 378 ASN ASN F . n +F 1 379 SER 379 379 379 SER SER F . n +F 1 380 PHE 380 380 380 PHE PHE F . n +F 1 381 VAL 381 381 381 VAL VAL F . n +F 1 382 GLU 382 382 382 GLU GLU F . n +F 1 383 HIS 383 383 383 HIS HIS F . n +F 1 384 LEU 384 384 384 LEU LEU F . n +F 1 385 PRO 385 385 385 PRO PRO F . n +F 1 386 TYR 386 386 386 TYR TYR F . n +F 1 387 PRO 387 387 387 PRO PRO F . n +F 1 388 VAL 388 388 388 VAL VAL F . n +F 1 389 LEU 389 389 389 LEU LEU F . n +F 1 390 PHE 390 390 390 PHE PHE F . n +F 1 391 PRO 391 391 391 PRO PRO F . n +F 1 392 ARG 392 392 ? ? ? F . n +F 1 393 ASP 393 393 ? ? ? F . n +F 1 394 ASN 394 394 ? ? ? F . n +F 1 395 ILE 395 395 ? ? ? F . n +F 1 396 VAL 396 396 ? ? ? F . n +F 1 397 ASP 397 397 ? ? ? F . n +F 1 398 GLU 398 398 ? ? ? F . n +F 1 399 LEU 399 399 ? ? ? F . n +F 1 400 VAL 400 400 ? ? ? F . n +F 1 401 GLU 401 401 ? ? ? F . n +F 1 402 ALA 402 402 ? ? ? F . n +F 1 403 ILE 403 403 ? ? ? F . n +F 1 404 ALA 404 404 ? ? ? F . n +F 1 405 ASN 405 405 ? ? ? F . n +F 1 406 LEU 406 406 ? ? ? F . n +F 1 407 SER 407 407 ? ? ? F . n +F 1 408 LYS 408 408 ? ? ? F . n +F 1 409 GLY 409 409 ? ? ? F . n +F 1 410 GLU 410 410 ? ? ? F . n +F 1 411 GLY 411 411 ? ? ? F . n +F 1 412 ASN 412 412 ? ? ? F . n +F 1 413 VAL 413 413 ? ? ? F . n +F 1 414 PRO 414 414 ? ? ? F . n +F 1 415 PHE 415 415 ? ? ? F . n +G 1 1 MET 1 1 ? ? ? G . n +G 1 2 SER 2 2 2 SER SER G . n +G 1 3 ILE 3 3 3 ILE ILE G . n +G 1 4 TYR 4 4 4 TYR TYR G . n +G 1 5 GLN 5 5 5 GLN GLN G . n +G 1 6 GLY 6 6 6 GLY GLY G . n +G 1 7 GLY 7 7 7 GLY GLY G . n +G 1 8 ASN 8 8 8 ASN ASN G . n +G 1 9 LYS 9 9 9 LYS LYS G . n +G 1 10 LEU 10 10 10 LEU LEU G . n +G 1 11 ASN 11 11 11 ASN ASN G . n +G 1 12 GLU 12 12 12 GLU GLU G . n +G 1 13 ASP 13 13 13 ASP ASP G . n +G 1 14 ASP 14 14 14 ASP ASP G . n +G 1 15 PHE 15 15 15 PHE PHE G . n +G 1 16 ARG 16 16 16 ARG ARG G . n +G 1 17 SER 17 17 17 SER SER G . n +G 1 18 HIS 18 18 18 HIS HIS G . n +G 1 19 VAL 19 19 19 VAL VAL G . n +G 1 20 TYR 20 20 20 TYR TYR G . n +G 1 21 SER 21 21 21 SER SER G . n +G 1 22 LEU 22 22 22 LEU LEU G . n +G 1 23 CYS 23 23 23 CYS CYS G . n +G 1 24 GLN 24 24 24 GLN GLN G . n +G 1 25 LEU 25 25 25 LEU LEU G . n +G 1 26 ASP 26 26 26 ASP ASP G . n +G 1 27 ASN 27 27 27 ASN ASN G . n +G 1 28 VAL 28 28 28 VAL VAL G . n +G 1 29 GLY 29 29 29 GLY GLY G . n +G 1 30 VAL 30 30 30 VAL VAL G . n +G 1 31 LEU 31 31 31 LEU LEU G . n +G 1 32 LEU 32 32 32 LEU LEU G . n +G 1 33 GLY 33 33 33 GLY GLY G . n +G 1 34 ALA 34 34 34 ALA ALA G . n +G 1 35 GLY 35 35 35 GLY GLY G . n +G 1 36 ALA 36 36 36 ALA ALA G . n +G 1 37 SER 37 37 37 SER SER G . n +G 1 38 VAL 38 38 38 VAL VAL G . n +G 1 39 GLY 39 39 39 GLY GLY G . n +G 1 40 CYS 40 40 40 CYS CYS G . n +G 1 41 GLY 41 41 41 GLY GLY G . n +G 1 42 GLY 42 42 42 GLY GLY G . n +G 1 43 LYS 43 43 43 LYS LYS G . n +G 1 44 THR 44 44 44 THR THR G . n +G 1 45 MET 45 45 45 MET MET G . n +G 1 46 LYS 46 46 46 LYS LYS G . n +G 1 47 ASP 47 47 47 ASP ASP G . n +G 1 48 VAL 48 48 48 VAL VAL G . n +G 1 49 TRP 49 49 49 TRP TRP G . n +G 1 50 LYS 50 50 50 LYS LYS G . n +G 1 51 SER 51 51 51 SER SER G . n +G 1 52 PHE 52 52 52 PHE PHE G . n +G 1 53 LYS 53 53 53 LYS LYS G . n +G 1 54 GLN 54 54 54 GLN GLN G . n +G 1 55 ASN 55 55 55 ASN ASN G . n +G 1 56 TYR 56 56 56 TYR TYR G . n +G 1 57 PRO 57 57 57 PRO PRO G . n +G 1 58 GLU 58 58 58 GLU GLU G . n +G 1 59 LEU 59 59 59 LEU LEU G . n +G 1 60 LEU 60 60 60 LEU LEU G . n +G 1 61 GLY 61 61 61 GLY GLY G . n +G 1 62 ALA 62 62 62 ALA ALA G . n +G 1 63 LEU 63 63 63 LEU LEU G . n +G 1 64 ILE 64 64 64 ILE ILE G . n +G 1 65 ASP 65 65 65 ASP ASP G . n +G 1 66 LYS 66 66 66 LYS LYS G . n +G 1 67 TYR 67 67 67 TYR TYR G . n +G 1 68 LEU 68 68 68 LEU LEU G . n +G 1 69 LEU 69 69 69 LEU LEU G . n +G 1 70 VAL 70 70 70 VAL VAL G . n +G 1 71 SER 71 71 71 SER SER G . n +G 1 72 GLN 72 72 72 GLN GLN G . n +G 1 73 ILE 73 73 73 ILE ILE G . n +G 1 74 ASP 74 74 74 ASP ASP G . n +G 1 75 SER 75 75 75 SER SER G . n +G 1 76 ASP 76 76 76 ASP ASP G . n +G 1 77 ASN 77 77 77 ASN ASN G . n +G 1 78 ASN 78 78 78 ASN ASN G . n +G 1 79 LEU 79 79 79 LEU LEU G . n +G 1 80 VAL 80 80 80 VAL VAL G . n +G 1 81 ASN 81 81 81 ASN ASN G . n +G 1 82 VAL 82 82 82 VAL VAL G . n +G 1 83 GLU 83 83 83 GLU GLU G . n +G 1 84 LEU 84 84 84 LEU LEU G . n +G 1 85 LEU 85 85 85 LEU LEU G . n +G 1 86 ILE 86 86 86 ILE ILE G . n +G 1 87 ASP 87 87 87 ASP ASP G . n +G 1 88 GLU 88 88 88 GLU GLU G . n +G 1 89 ALA 89 89 89 ALA ALA G . n +G 1 90 THR 90 90 90 THR THR G . n +G 1 91 LYS 91 91 91 LYS LYS G . n +G 1 92 PHE 92 92 92 PHE PHE G . n +G 1 93 LEU 93 93 93 LEU LEU G . n +G 1 94 SER 94 94 94 SER SER G . n +G 1 95 VAL 95 95 95 VAL VAL G . n +G 1 96 ALA 96 96 96 ALA ALA G . n +G 1 97 LYS 97 97 97 LYS LYS G . n +G 1 98 THR 98 98 98 THR THR G . n +G 1 99 ARG 99 99 99 ARG ARG G . n +G 1 100 ARG 100 100 100 ARG ARG G . n +G 1 101 CYS 101 101 101 CYS CYS G . n +G 1 102 GLU 102 102 102 GLU GLU G . n +G 1 103 ASP 103 103 103 ASP ASP G . n +G 1 104 GLU 104 104 104 GLU GLU G . n +G 1 105 GLU 105 105 105 GLU GLU G . n +G 1 106 GLU 106 106 106 GLU GLU G . n +G 1 107 GLU 107 107 107 GLU GLU G . n +G 1 108 PHE 108 108 108 PHE PHE G . n +G 1 109 ARG 109 109 109 ARG ARG G . n +G 1 110 LYS 110 110 110 LYS LYS G . n +G 1 111 ILE 111 111 111 ILE ILE G . n +G 1 112 LEU 112 112 112 LEU LEU G . n +G 1 113 SER 113 113 113 SER SER G . n +G 1 114 SER 114 114 114 SER SER G . n +G 1 115 LEU 115 115 115 LEU LEU G . n +G 1 116 TYR 116 116 116 TYR TYR G . n +G 1 117 LYS 117 117 117 LYS LYS G . n +G 1 118 GLU 118 118 118 GLU GLU G . n +G 1 119 VAL 119 119 119 VAL VAL G . n +G 1 120 THR 120 120 120 THR THR G . n +G 1 121 LYS 121 121 121 LYS LYS G . n +G 1 122 ALA 122 122 122 ALA ALA G . n +G 1 123 ALA 123 123 123 ALA ALA G . n +G 1 124 LEU 124 124 124 LEU LEU G . n +G 1 125 LEU 125 125 125 LEU LEU G . n +G 1 126 THR 126 126 126 THR THR G . n +G 1 127 GLY 127 127 127 GLY GLY G . n +G 1 128 GLU 128 128 128 GLU GLU G . n +G 1 129 GLN 129 129 129 GLN GLN G . n +G 1 130 PHE 130 130 130 PHE PHE G . n +G 1 131 ARG 131 131 131 ARG ARG G . n +G 1 132 GLU 132 132 132 GLU GLU G . n +G 1 133 LYS 133 133 133 LYS LYS G . n +G 1 134 ASN 134 134 134 ASN ASN G . n +G 1 135 GLN 135 135 135 GLN GLN G . n +G 1 136 GLY 136 136 136 GLY GLY G . n +G 1 137 LYS 137 137 137 LYS LYS G . n +G 1 138 LYS 138 138 138 LYS LYS G . n +G 1 139 ASP 139 139 139 ASP ASP G . n +G 1 140 ALA 140 140 140 ALA ALA G . n +G 1 141 PHE 141 141 141 PHE PHE G . n +G 1 142 LYS 142 142 142 LYS LYS G . n +G 1 143 TYR 143 143 143 TYR TYR G . n +G 1 144 HIS 144 144 144 HIS HIS G . n +G 1 145 LYS 145 145 145 LYS LYS G . n +G 1 146 GLU 146 146 146 GLU GLU G . n +G 1 147 LEU 147 147 147 LEU LEU G . n +G 1 148 ILE 148 148 148 ILE ILE G . n +G 1 149 SER 149 149 149 SER SER G . n +G 1 150 LYS 150 150 150 LYS LYS G . n +G 1 151 LEU 151 151 151 LEU LEU G . n +G 1 152 ILE 152 152 152 ILE ILE G . n +G 1 153 SER 153 153 153 SER SER G . n +G 1 154 ASN 154 154 154 ASN ASN G . n +G 1 155 ARG 155 155 155 ARG ARG G . n +G 1 156 GLN 156 156 156 GLN GLN G . n +G 1 157 PRO 157 157 157 PRO PRO G . n +G 1 158 GLY 158 158 158 GLY GLY G . n +G 1 159 GLN 159 159 159 GLN GLN G . n +G 1 160 SER 160 160 160 SER SER G . n +G 1 161 ALA 161 161 161 ALA ALA G . n +G 1 162 PRO 162 162 162 PRO PRO G . n +G 1 163 ALA 163 163 163 ALA ALA G . n +G 1 164 ILE 164 164 164 ILE ILE G . n +G 1 165 PHE 165 165 165 PHE PHE G . n +G 1 166 THR 166 166 166 THR THR G . n +G 1 167 THR 167 167 167 THR THR G . n +G 1 168 ASN 168 168 168 ASN ASN G . n +G 1 169 TYR 169 169 169 TYR TYR G . n +G 1 170 ASP 170 170 170 ASP ASP G . n +G 1 171 LEU 171 171 171 LEU LEU G . n +G 1 172 ALA 172 172 172 ALA ALA G . n +G 1 173 LEU 173 173 173 LEU LEU G . n +G 1 174 GLU 174 174 174 GLU GLU G . n +G 1 175 TRP 175 175 175 TRP TRP G . n +G 1 176 ALA 176 176 176 ALA ALA G . n +G 1 177 ALA 177 177 177 ALA ALA G . n +G 1 178 GLU 178 178 178 GLU GLU G . n +G 1 179 ASP 179 179 179 ASP ASP G . n +G 1 180 LEU 180 180 180 LEU LEU G . n +G 1 181 GLY 181 181 181 GLY GLY G . n +G 1 182 ILE 182 182 182 ILE ILE G . n +G 1 183 GLN 183 183 183 GLN GLN G . n +G 1 184 LEU 184 184 184 LEU LEU G . n +G 1 185 PHE 185 185 185 PHE PHE G . n +G 1 186 ASN 186 186 186 ASN ASN G . n +G 1 187 GLY 187 187 187 GLY GLY G . n +G 1 188 PHE 188 188 188 PHE PHE G . n +G 1 189 SER 189 189 189 SER SER G . n +G 1 190 GLY 190 190 190 GLY GLY G . n +G 1 191 LEU 191 191 191 LEU LEU G . n +G 1 192 HIS 192 192 192 HIS HIS G . n +G 1 193 THR 193 193 193 THR THR G . n +G 1 194 ARG 194 194 194 ARG ARG G . n +G 1 195 GLN 195 195 195 GLN GLN G . n +G 1 196 PHE 196 196 196 PHE PHE G . n +G 1 197 TYR 197 197 197 TYR TYR G . n +G 1 198 PRO 198 198 198 PRO PRO G . n +G 1 199 GLN 199 199 199 GLN GLN G . n +G 1 200 ASN 200 200 200 ASN ASN G . n +G 1 201 PHE 201 201 201 PHE PHE G . n +G 1 202 ASP 202 202 202 ASP ASP G . n +G 1 203 LEU 203 203 203 LEU LEU G . n +G 1 204 ALA 204 204 204 ALA ALA G . n +G 1 205 PHE 205 205 205 PHE PHE G . n +G 1 206 ARG 206 206 206 ARG ARG G . n +G 1 207 ASN 207 207 207 ASN ASN G . n +G 1 208 VAL 208 208 208 VAL VAL G . n +G 1 209 ASN 209 209 209 ASN ASN G . n +G 1 210 ALA 210 210 ? ? ? G . n +G 1 211 LYS 211 211 ? ? ? G . n +G 1 212 GLY 212 212 ? ? ? G . n +G 1 213 GLU 213 213 ? ? ? G . n +G 1 214 ALA 214 214 ? ? ? G . n +G 1 215 ARG 215 215 ? ? ? G . n +G 1 216 PHE 216 216 ? ? ? G . n +G 1 217 GLY 217 217 ? ? ? G . n +G 1 218 HIS 218 218 218 HIS HIS G . n +G 1 219 TYR 219 219 219 TYR TYR G . n +G 1 220 HIS 220 220 220 HIS HIS G . n +G 1 221 ALA 221 221 221 ALA ALA G . n +G 1 222 TYR 222 222 222 TYR TYR G . n +G 1 223 LEU 223 223 223 LEU LEU G . n +G 1 224 TYR 224 224 224 TYR TYR G . n +G 1 225 LYS 225 225 225 LYS LYS G . n +G 1 226 LEU 226 226 226 LEU LEU G . n +G 1 227 HIS 227 227 227 HIS HIS G . n +G 1 228 GLY 228 228 228 GLY GLY G . n +G 1 229 SER 229 229 229 SER SER G . n +G 1 230 LEU 230 230 230 LEU LEU G . n +G 1 231 THR 231 231 231 THR THR G . n +G 1 232 TRP 232 232 232 TRP TRP G . n +G 1 233 TYR 233 233 233 TYR TYR G . n +G 1 234 GLN 234 234 234 GLN GLN G . n +G 1 235 ASN 235 235 235 ASN ASN G . n +G 1 236 ASP 236 236 236 ASP ASP G . n +G 1 237 SER 237 237 237 SER SER G . n +G 1 238 LEU 238 238 238 LEU LEU G . n +G 1 239 THR 239 239 239 THR THR G . n +G 1 240 VAL 240 240 240 VAL VAL G . n +G 1 241 ASN 241 241 241 ASN ASN G . n +G 1 242 GLU 242 242 242 GLU GLU G . n +G 1 243 VAL 243 243 243 VAL VAL G . n +G 1 244 SER 244 244 244 SER SER G . n +G 1 245 ALA 245 245 245 ALA ALA G . n +G 1 246 SER 246 246 246 SER SER G . n +G 1 247 GLN 247 247 247 GLN GLN G . n +G 1 248 ALA 248 248 248 ALA ALA G . n +G 1 249 TYR 249 249 249 TYR TYR G . n +G 1 250 ASP 250 250 250 ASP ASP G . n +G 1 251 GLU 251 251 251 GLU GLU G . n +G 1 252 TYR 252 252 252 TYR TYR G . n +G 1 253 ILE 253 253 253 ILE ILE G . n +G 1 254 ASN 254 254 254 ASN ASN G . n +G 1 255 ASP 255 255 255 ASP ASP G . n +G 1 256 ILE 256 256 256 ILE ILE G . n +G 1 257 ILE 257 257 257 ILE ILE G . n +G 1 258 ASN 258 258 258 ASN ASN G . n +G 1 259 LYS 259 259 259 LYS LYS G . n +G 1 260 ASP 260 260 260 ASP ASP G . n +G 1 261 ASP 261 261 261 ASP ASP G . n +G 1 262 PHE 262 262 262 PHE PHE G . n +G 1 263 TYR 263 263 263 TYR TYR G . n +G 1 264 ARG 264 264 264 ARG ARG G . n +G 1 265 GLY 265 265 265 GLY GLY G . n +G 1 266 GLN 266 266 266 GLN GLN G . n +G 1 267 HIS 267 267 267 HIS HIS G . n +G 1 268 LEU 268 268 268 LEU LEU G . n +G 1 269 ILE 269 269 269 ILE ILE G . n +G 1 270 TYR 270 270 270 TYR TYR G . n +G 1 271 PRO 271 271 271 PRO PRO G . n +G 1 272 GLY 272 272 272 GLY GLY G . n +G 1 273 ALA 273 273 273 ALA ALA G . n +G 1 274 ASN 274 274 274 ASN ASN G . n +G 1 275 LYS 275 275 275 LYS LYS G . n +G 1 276 TYR 276 276 276 TYR TYR G . n +G 1 277 SER 277 277 277 SER SER G . n +G 1 278 HIS 278 278 278 HIS HIS G . n +G 1 279 THR 279 279 279 THR THR G . n +G 1 280 ILE 280 280 280 ILE ILE G . n +G 1 281 GLY 281 281 281 GLY GLY G . n +G 1 282 PHE 282 282 282 PHE PHE G . n +G 1 283 VAL 283 283 283 VAL VAL G . n +G 1 284 TYR 284 284 284 TYR TYR G . n +G 1 285 GLY 285 285 285 GLY GLY G . n +G 1 286 GLU 286 286 286 GLU GLU G . n +G 1 287 MET 287 287 287 MET MET G . n +G 1 288 PHE 288 288 288 PHE PHE G . n +G 1 289 ARG 289 289 289 ARG ARG G . n +G 1 290 ARG 290 290 290 ARG ARG G . n +G 1 291 PHE 291 291 291 PHE PHE G . n +G 1 292 GLY 292 292 292 GLY GLY G . n +G 1 293 GLU 293 293 293 GLU GLU G . n +G 1 294 PHE 294 294 294 PHE PHE G . n +G 1 295 ILE 295 295 295 ILE ILE G . n +G 1 296 SER 296 296 296 SER SER G . n +G 1 297 LYS 297 297 297 LYS LYS G . n +G 1 298 PRO 298 298 298 PRO PRO G . n +G 1 299 GLN 299 299 299 GLN GLN G . n +G 1 300 THR 300 300 300 THR THR G . n +G 1 301 ALA 301 301 301 ALA ALA G . n +G 1 302 LEU 302 302 302 LEU LEU G . n +G 1 303 PHE 303 303 303 PHE PHE G . n +G 1 304 ILE 304 304 304 ILE ILE G . n +G 1 305 ASN 305 305 305 ASN ASN G . n +G 1 306 GLY 306 306 306 GLY GLY G . n +G 1 307 PHE 307 307 307 PHE PHE G . n +G 1 308 GLY 308 308 308 GLY GLY G . n +G 1 309 PHE 309 309 309 PHE PHE G . n +G 1 310 GLY 310 310 310 GLY GLY G . n +G 1 311 ASP 311 311 311 ASP ASP G . n +G 1 312 TYR 312 312 312 TYR TYR G . n +G 1 313 HIS 313 313 313 HIS HIS G . n +G 1 314 ILE 314 314 314 ILE ILE G . n +G 1 315 ASN 315 315 315 ASN ASN G . n +G 1 316 ARG 316 316 316 ARG ARG G . n +G 1 317 ILE 317 317 317 ILE ILE G . n +G 1 318 ILE 318 318 318 ILE ILE G . n +G 1 319 LEU 319 319 319 LEU LEU G . n +G 1 320 GLY 320 320 320 GLY GLY G . n +G 1 321 ALA 321 321 321 ALA ALA G . n +G 1 322 LEU 322 322 322 LEU LEU G . n +G 1 323 LEU 323 323 323 LEU LEU G . n +G 1 324 ASN 324 324 324 ASN ASN G . n +G 1 325 PRO 325 325 325 PRO PRO G . n +G 1 326 SER 326 326 326 SER SER G . n +G 1 327 PHE 327 327 327 PHE PHE G . n +G 1 328 HIS 328 328 328 HIS HIS G . n +G 1 329 VAL 329 329 329 VAL VAL G . n +G 1 330 VAL 330 330 330 VAL VAL G . n +G 1 331 ILE 331 331 331 ILE ILE G . n +G 1 332 TYR 332 332 332 TYR TYR G . n +G 1 333 TYR 333 333 333 TYR TYR G . n +G 1 334 PRO 334 334 334 PRO PRO G . n +G 1 335 GLU 335 335 335 GLU GLU G . n +G 1 336 LEU 336 336 336 LEU LEU G . n +G 1 337 LYS 337 337 337 LYS LYS G . n +G 1 338 GLU 338 338 338 GLU GLU G . n +G 1 339 ALA 339 339 339 ALA ALA G . n +G 1 340 ILE 340 340 340 ILE ILE G . n +G 1 341 THR 341 341 341 THR THR G . n +G 1 342 LYS 342 342 342 LYS LYS G . n +G 1 343 VAL 343 343 343 VAL VAL G . n +G 1 344 SER 344 344 344 SER SER G . n +G 1 345 LYS 345 345 345 LYS LYS G . n +G 1 346 GLY 346 346 346 GLY GLY G . n +G 1 347 GLY 347 347 347 GLY GLY G . n +G 1 348 GLY 348 348 348 GLY GLY G . n +G 1 349 SER 349 349 349 SER SER G . n +G 1 350 GLU 350 350 350 GLU GLU G . n +G 1 351 ALA 351 351 351 ALA ALA G . n +G 1 352 GLU 352 352 352 GLU GLU G . n +G 1 353 LYS 353 353 353 LYS LYS G . n +G 1 354 ALA 354 354 354 ALA ALA G . n +G 1 355 ILE 355 355 355 ILE ILE G . n +G 1 356 VAL 356 356 356 VAL VAL G . n +G 1 357 THR 357 357 357 THR THR G . n +G 1 358 LEU 358 358 358 LEU LEU G . n +G 1 359 LYS 359 359 359 LYS LYS G . n +G 1 360 ASN 360 360 360 ASN ASN G . n +G 1 361 MET 361 361 361 MET MET G . n +G 1 362 ALA 362 362 362 ALA ALA G . n +G 1 363 PHE 363 363 363 PHE PHE G . n +G 1 364 ASN 364 364 364 ASN ASN G . n +G 1 365 GLN 365 365 365 GLN GLN G . n +G 1 366 VAL 366 366 366 VAL VAL G . n +G 1 367 THR 367 367 367 THR THR G . n +G 1 368 VAL 368 368 368 VAL VAL G . n +G 1 369 VAL 369 369 369 VAL VAL G . n +G 1 370 GLY 370 370 370 GLY GLY G . n +G 1 371 GLY 371 371 371 GLY GLY G . n +G 1 372 GLY 372 372 372 GLY GLY G . n +G 1 373 SER 373 373 373 SER SER G . n +G 1 374 LYS 374 374 374 LYS LYS G . n +G 1 375 ALA 375 375 375 ALA ALA G . n +G 1 376 TYR 376 376 376 TYR TYR G . n +G 1 377 PHE 377 377 377 PHE PHE G . n +G 1 378 ASN 378 378 378 ASN ASN G . n +G 1 379 SER 379 379 379 SER SER G . n +G 1 380 PHE 380 380 380 PHE PHE G . n +G 1 381 VAL 381 381 381 VAL VAL G . n +G 1 382 GLU 382 382 382 GLU GLU G . n +G 1 383 HIS 383 383 383 HIS HIS G . n +G 1 384 LEU 384 384 384 LEU LEU G . n +G 1 385 PRO 385 385 385 PRO PRO G . n +G 1 386 TYR 386 386 386 TYR TYR G . n +G 1 387 PRO 387 387 387 PRO PRO G . n +G 1 388 VAL 388 388 ? ? ? G . n +G 1 389 LEU 389 389 ? ? ? G . n +G 1 390 PHE 390 390 ? ? ? G . n +G 1 391 PRO 391 391 ? ? ? G . n +G 1 392 ARG 392 392 ? ? ? G . n +G 1 393 ASP 393 393 ? ? ? G . n +G 1 394 ASN 394 394 ? ? ? G . n +G 1 395 ILE 395 395 395 ILE ILE G . n +G 1 396 VAL 396 396 396 VAL VAL G . n +G 1 397 ASP 397 397 397 ASP ASP G . n +G 1 398 GLU 398 398 398 GLU GLU G . n +G 1 399 LEU 399 399 399 LEU LEU G . n +G 1 400 VAL 400 400 400 VAL VAL G . n +G 1 401 GLU 401 401 401 GLU GLU G . n +G 1 402 ALA 402 402 402 ALA ALA G . n +G 1 403 ILE 403 403 403 ILE ILE G . n +G 1 404 ALA 404 404 404 ALA ALA G . n +G 1 405 ASN 405 405 405 ASN ASN G . n +G 1 406 LEU 406 406 406 LEU LEU G . n +G 1 407 SER 407 407 ? ? ? G . n +G 1 408 LYS 408 408 ? ? ? G . n +G 1 409 GLY 409 409 ? ? ? G . n +G 1 410 GLU 410 410 ? ? ? G . n +G 1 411 GLY 411 411 ? ? ? G . n +G 1 412 ASN 412 412 ? ? ? G . n +G 1 413 VAL 413 413 ? ? ? G . n +G 1 414 PRO 414 414 ? ? ? G . n +G 1 415 PHE 415 415 ? ? ? G . n +H 1 1 MET 1 1 ? ? ? H . n +H 1 2 SER 2 2 2 SER SER H . n +H 1 3 ILE 3 3 3 ILE ILE H . n +H 1 4 TYR 4 4 4 TYR TYR H . n +H 1 5 GLN 5 5 5 GLN GLN H . n +H 1 6 GLY 6 6 6 GLY GLY H . n +H 1 7 GLY 7 7 7 GLY GLY H . n +H 1 8 ASN 8 8 8 ASN ASN H . n +H 1 9 LYS 9 9 9 LYS LYS H . n +H 1 10 LEU 10 10 10 LEU LEU H . n +H 1 11 ASN 11 11 11 ASN ASN H . n +H 1 12 GLU 12 12 12 GLU GLU H . n +H 1 13 ASP 13 13 13 ASP ASP H . n +H 1 14 ASP 14 14 14 ASP ASP H . n +H 1 15 PHE 15 15 15 PHE PHE H . n +H 1 16 ARG 16 16 16 ARG ARG H . n +H 1 17 SER 17 17 17 SER SER H . n +H 1 18 HIS 18 18 18 HIS HIS H . n +H 1 19 VAL 19 19 19 VAL VAL H . n +H 1 20 TYR 20 20 20 TYR TYR H . n +H 1 21 SER 21 21 21 SER SER H . n +H 1 22 LEU 22 22 22 LEU LEU H . n +H 1 23 CYS 23 23 23 CYS CYS H . n +H 1 24 GLN 24 24 24 GLN GLN H . n +H 1 25 LEU 25 25 25 LEU LEU H . n +H 1 26 ASP 26 26 26 ASP ASP H . n +H 1 27 ASN 27 27 27 ASN ASN H . n +H 1 28 VAL 28 28 28 VAL VAL H . n +H 1 29 GLY 29 29 29 GLY GLY H . n +H 1 30 VAL 30 30 30 VAL VAL H . n +H 1 31 LEU 31 31 31 LEU LEU H . n +H 1 32 LEU 32 32 32 LEU LEU H . n +H 1 33 GLY 33 33 33 GLY GLY H . n +H 1 34 ALA 34 34 34 ALA ALA H . n +H 1 35 GLY 35 35 35 GLY GLY H . n +H 1 36 ALA 36 36 36 ALA ALA H . n +H 1 37 SER 37 37 37 SER SER H . n +H 1 38 VAL 38 38 38 VAL VAL H . n +H 1 39 GLY 39 39 39 GLY GLY H . n +H 1 40 CYS 40 40 40 CYS CYS H . n +H 1 41 GLY 41 41 41 GLY GLY H . n +H 1 42 GLY 42 42 42 GLY GLY H . n +H 1 43 LYS 43 43 43 LYS LYS H . n +H 1 44 THR 44 44 44 THR THR H . n +H 1 45 MET 45 45 45 MET MET H . n +H 1 46 LYS 46 46 46 LYS LYS H . n +H 1 47 ASP 47 47 47 ASP ASP H . n +H 1 48 VAL 48 48 48 VAL VAL H . n +H 1 49 TRP 49 49 49 TRP TRP H . n +H 1 50 LYS 50 50 50 LYS LYS H . n +H 1 51 SER 51 51 51 SER SER H . n +H 1 52 PHE 52 52 52 PHE PHE H . n +H 1 53 LYS 53 53 53 LYS LYS H . n +H 1 54 GLN 54 54 54 GLN GLN H . n +H 1 55 ASN 55 55 55 ASN ASN H . n +H 1 56 TYR 56 56 56 TYR TYR H . n +H 1 57 PRO 57 57 57 PRO PRO H . n +H 1 58 GLU 58 58 58 GLU GLU H . n +H 1 59 LEU 59 59 59 LEU LEU H . n +H 1 60 LEU 60 60 60 LEU LEU H . n +H 1 61 GLY 61 61 61 GLY GLY H . n +H 1 62 ALA 62 62 62 ALA ALA H . n +H 1 63 LEU 63 63 63 LEU LEU H . n +H 1 64 ILE 64 64 64 ILE ILE H . n +H 1 65 ASP 65 65 65 ASP ASP H . n +H 1 66 LYS 66 66 66 LYS LYS H . n +H 1 67 TYR 67 67 67 TYR TYR H . n +H 1 68 LEU 68 68 68 LEU LEU H . n +H 1 69 LEU 69 69 69 LEU LEU H . n +H 1 70 VAL 70 70 70 VAL VAL H . n +H 1 71 SER 71 71 71 SER SER H . n +H 1 72 GLN 72 72 72 GLN GLN H . n +H 1 73 ILE 73 73 73 ILE ILE H . n +H 1 74 ASP 74 74 74 ASP ASP H . n +H 1 75 SER 75 75 75 SER SER H . n +H 1 76 ASP 76 76 76 ASP ASP H . n +H 1 77 ASN 77 77 77 ASN ASN H . n +H 1 78 ASN 78 78 78 ASN ASN H . n +H 1 79 LEU 79 79 79 LEU LEU H . n +H 1 80 VAL 80 80 80 VAL VAL H . n +H 1 81 ASN 81 81 81 ASN ASN H . n +H 1 82 VAL 82 82 82 VAL VAL H . n +H 1 83 GLU 83 83 83 GLU GLU H . n +H 1 84 LEU 84 84 84 LEU LEU H . n +H 1 85 LEU 85 85 85 LEU LEU H . n +H 1 86 ILE 86 86 86 ILE ILE H . n +H 1 87 ASP 87 87 87 ASP ASP H . n +H 1 88 GLU 88 88 88 GLU GLU H . n +H 1 89 ALA 89 89 89 ALA ALA H . n +H 1 90 THR 90 90 90 THR THR H . n +H 1 91 LYS 91 91 91 LYS LYS H . n +H 1 92 PHE 92 92 92 PHE PHE H . n +H 1 93 LEU 93 93 93 LEU LEU H . n +H 1 94 SER 94 94 94 SER SER H . n +H 1 95 VAL 95 95 95 VAL VAL H . n +H 1 96 ALA 96 96 96 ALA ALA H . n +H 1 97 LYS 97 97 97 LYS LYS H . n +H 1 98 THR 98 98 98 THR THR H . n +H 1 99 ARG 99 99 99 ARG ARG H . n +H 1 100 ARG 100 100 100 ARG ARG H . n +H 1 101 CYS 101 101 101 CYS CYS H . n +H 1 102 GLU 102 102 102 GLU GLU H . n +H 1 103 ASP 103 103 103 ASP ASP H . n +H 1 104 GLU 104 104 104 GLU GLU H . n +H 1 105 GLU 105 105 105 GLU GLU H . n +H 1 106 GLU 106 106 106 GLU GLU H . n +H 1 107 GLU 107 107 107 GLU GLU H . n +H 1 108 PHE 108 108 108 PHE PHE H . n +H 1 109 ARG 109 109 109 ARG ARG H . n +H 1 110 LYS 110 110 110 LYS LYS H . n +H 1 111 ILE 111 111 111 ILE ILE H . n +H 1 112 LEU 112 112 112 LEU LEU H . n +H 1 113 SER 113 113 113 SER SER H . n +H 1 114 SER 114 114 114 SER SER H . n +H 1 115 LEU 115 115 115 LEU LEU H . n +H 1 116 TYR 116 116 116 TYR TYR H . n +H 1 117 LYS 117 117 117 LYS LYS H . n +H 1 118 GLU 118 118 118 GLU GLU H . n +H 1 119 VAL 119 119 119 VAL VAL H . n +H 1 120 THR 120 120 120 THR THR H . n +H 1 121 LYS 121 121 121 LYS LYS H . n +H 1 122 ALA 122 122 122 ALA ALA H . n +H 1 123 ALA 123 123 123 ALA ALA H . n +H 1 124 LEU 124 124 124 LEU LEU H . n +H 1 125 LEU 125 125 125 LEU LEU H . n +H 1 126 THR 126 126 126 THR THR H . n +H 1 127 GLY 127 127 127 GLY GLY H . n +H 1 128 GLU 128 128 128 GLU GLU H . n +H 1 129 GLN 129 129 129 GLN GLN H . n +H 1 130 PHE 130 130 130 PHE PHE H . n +H 1 131 ARG 131 131 131 ARG ARG H . n +H 1 132 GLU 132 132 132 GLU GLU H . n +H 1 133 LYS 133 133 133 LYS LYS H . n +H 1 134 ASN 134 134 134 ASN ASN H . n +H 1 135 GLN 135 135 135 GLN GLN H . n +H 1 136 GLY 136 136 136 GLY GLY H . n +H 1 137 LYS 137 137 137 LYS LYS H . n +H 1 138 LYS 138 138 138 LYS LYS H . n +H 1 139 ASP 139 139 139 ASP ASP H . n +H 1 140 ALA 140 140 140 ALA ALA H . n +H 1 141 PHE 141 141 141 PHE PHE H . n +H 1 142 LYS 142 142 142 LYS LYS H . n +H 1 143 TYR 143 143 143 TYR TYR H . n +H 1 144 HIS 144 144 144 HIS HIS H . n +H 1 145 LYS 145 145 145 LYS LYS H . n +H 1 146 GLU 146 146 146 GLU GLU H . n +H 1 147 LEU 147 147 147 LEU LEU H . n +H 1 148 ILE 148 148 148 ILE ILE H . n +H 1 149 SER 149 149 149 SER SER H . n +H 1 150 LYS 150 150 150 LYS LYS H . n +H 1 151 LEU 151 151 151 LEU LEU H . n +H 1 152 ILE 152 152 152 ILE ILE H . n +H 1 153 SER 153 153 153 SER SER H . n +H 1 154 ASN 154 154 154 ASN ASN H . n +H 1 155 ARG 155 155 155 ARG ARG H . n +H 1 156 GLN 156 156 156 GLN GLN H . n +H 1 157 PRO 157 157 157 PRO PRO H . n +H 1 158 GLY 158 158 158 GLY GLY H . n +H 1 159 GLN 159 159 159 GLN GLN H . n +H 1 160 SER 160 160 160 SER SER H . n +H 1 161 ALA 161 161 161 ALA ALA H . n +H 1 162 PRO 162 162 162 PRO PRO H . n +H 1 163 ALA 163 163 163 ALA ALA H . n +H 1 164 ILE 164 164 164 ILE ILE H . n +H 1 165 PHE 165 165 165 PHE PHE H . n +H 1 166 THR 166 166 166 THR THR H . n +H 1 167 THR 167 167 167 THR THR H . n +H 1 168 ASN 168 168 168 ASN ASN H . n +H 1 169 TYR 169 169 169 TYR TYR H . n +H 1 170 ASP 170 170 170 ASP ASP H . n +H 1 171 LEU 171 171 171 LEU LEU H . n +H 1 172 ALA 172 172 172 ALA ALA H . n +H 1 173 LEU 173 173 173 LEU LEU H . n +H 1 174 GLU 174 174 174 GLU GLU H . n +H 1 175 TRP 175 175 175 TRP TRP H . n +H 1 176 ALA 176 176 176 ALA ALA H . n +H 1 177 ALA 177 177 177 ALA ALA H . n +H 1 178 GLU 178 178 178 GLU GLU H . n +H 1 179 ASP 179 179 179 ASP ASP H . n +H 1 180 LEU 180 180 180 LEU LEU H . n +H 1 181 GLY 181 181 181 GLY GLY H . n +H 1 182 ILE 182 182 182 ILE ILE H . n +H 1 183 GLN 183 183 183 GLN GLN H . n +H 1 184 LEU 184 184 184 LEU LEU H . n +H 1 185 PHE 185 185 185 PHE PHE H . n +H 1 186 ASN 186 186 186 ASN ASN H . n +H 1 187 GLY 187 187 187 GLY GLY H . n +H 1 188 PHE 188 188 188 PHE PHE H . n +H 1 189 SER 189 189 189 SER SER H . n +H 1 190 GLY 190 190 190 GLY GLY H . n +H 1 191 LEU 191 191 191 LEU LEU H . n +H 1 192 HIS 192 192 192 HIS HIS H . n +H 1 193 THR 193 193 193 THR THR H . n +H 1 194 ARG 194 194 194 ARG ARG H . n +H 1 195 GLN 195 195 195 GLN GLN H . n +H 1 196 PHE 196 196 196 PHE PHE H . n +H 1 197 TYR 197 197 197 TYR TYR H . n +H 1 198 PRO 198 198 198 PRO PRO H . n +H 1 199 GLN 199 199 199 GLN GLN H . n +H 1 200 ASN 200 200 200 ASN ASN H . n +H 1 201 PHE 201 201 201 PHE PHE H . n +H 1 202 ASP 202 202 202 ASP ASP H . n +H 1 203 LEU 203 203 203 LEU LEU H . n +H 1 204 ALA 204 204 204 ALA ALA H . n +H 1 205 PHE 205 205 205 PHE PHE H . n +H 1 206 ARG 206 206 206 ARG ARG H . n +H 1 207 ASN 207 207 207 ASN ASN H . n +H 1 208 VAL 208 208 208 VAL VAL H . n +H 1 209 ASN 209 209 209 ASN ASN H . n +H 1 210 ALA 210 210 210 ALA ALA H . n +H 1 211 LYS 211 211 ? ? ? H . n +H 1 212 GLY 212 212 ? ? ? H . n +H 1 213 GLU 213 213 ? ? ? H . n +H 1 214 ALA 214 214 ? ? ? H . n +H 1 215 ARG 215 215 ? ? ? H . n +H 1 216 PHE 216 216 ? ? ? H . n +H 1 217 GLY 217 217 217 GLY GLY H . n +H 1 218 HIS 218 218 218 HIS HIS H . n +H 1 219 TYR 219 219 219 TYR TYR H . n +H 1 220 HIS 220 220 220 HIS HIS H . n +H 1 221 ALA 221 221 221 ALA ALA H . n +H 1 222 TYR 222 222 222 TYR TYR H . n +H 1 223 LEU 223 223 223 LEU LEU H . n +H 1 224 TYR 224 224 224 TYR TYR H . n +H 1 225 LYS 225 225 225 LYS LYS H . n +H 1 226 LEU 226 226 226 LEU LEU H . n +H 1 227 HIS 227 227 227 HIS HIS H . n +H 1 228 GLY 228 228 228 GLY GLY H . n +H 1 229 SER 229 229 229 SER SER H . n +H 1 230 LEU 230 230 230 LEU LEU H . n +H 1 231 THR 231 231 231 THR THR H . n +H 1 232 TRP 232 232 232 TRP TRP H . n +H 1 233 TYR 233 233 233 TYR TYR H . n +H 1 234 GLN 234 234 234 GLN GLN H . n +H 1 235 ASN 235 235 235 ASN ASN H . n +H 1 236 ASP 236 236 236 ASP ASP H . n +H 1 237 SER 237 237 237 SER SER H . n +H 1 238 LEU 238 238 238 LEU LEU H . n +H 1 239 THR 239 239 239 THR THR H . n +H 1 240 VAL 240 240 240 VAL VAL H . n +H 1 241 ASN 241 241 241 ASN ASN H . n +H 1 242 GLU 242 242 242 GLU GLU H . n +H 1 243 VAL 243 243 243 VAL VAL H . n +H 1 244 SER 244 244 244 SER SER H . n +H 1 245 ALA 245 245 245 ALA ALA H . n +H 1 246 SER 246 246 246 SER SER H . n +H 1 247 GLN 247 247 247 GLN GLN H . n +H 1 248 ALA 248 248 248 ALA ALA H . n +H 1 249 TYR 249 249 249 TYR TYR H . n +H 1 250 ASP 250 250 250 ASP ASP H . n +H 1 251 GLU 251 251 251 GLU GLU H . n +H 1 252 TYR 252 252 252 TYR TYR H . n +H 1 253 ILE 253 253 253 ILE ILE H . n +H 1 254 ASN 254 254 254 ASN ASN H . n +H 1 255 ASP 255 255 255 ASP ASP H . n +H 1 256 ILE 256 256 256 ILE ILE H . n +H 1 257 ILE 257 257 257 ILE ILE H . n +H 1 258 ASN 258 258 258 ASN ASN H . n +H 1 259 LYS 259 259 259 LYS LYS H . n +H 1 260 ASP 260 260 260 ASP ASP H . n +H 1 261 ASP 261 261 261 ASP ASP H . n +H 1 262 PHE 262 262 262 PHE PHE H . n +H 1 263 TYR 263 263 263 TYR TYR H . n +H 1 264 ARG 264 264 264 ARG ARG H . n +H 1 265 GLY 265 265 265 GLY GLY H . n +H 1 266 GLN 266 266 266 GLN GLN H . n +H 1 267 HIS 267 267 267 HIS HIS H . n +H 1 268 LEU 268 268 268 LEU LEU H . n +H 1 269 ILE 269 269 269 ILE ILE H . n +H 1 270 TYR 270 270 270 TYR TYR H . n +H 1 271 PRO 271 271 271 PRO PRO H . n +H 1 272 GLY 272 272 272 GLY GLY H . n +H 1 273 ALA 273 273 273 ALA ALA H . n +H 1 274 ASN 274 274 274 ASN ASN H . n +H 1 275 LYS 275 275 275 LYS LYS H . n +H 1 276 TYR 276 276 276 TYR TYR H . n +H 1 277 SER 277 277 277 SER SER H . n +H 1 278 HIS 278 278 278 HIS HIS H . n +H 1 279 THR 279 279 279 THR THR H . n +H 1 280 ILE 280 280 280 ILE ILE H . n +H 1 281 GLY 281 281 281 GLY GLY H . n +H 1 282 PHE 282 282 282 PHE PHE H . n +H 1 283 VAL 283 283 283 VAL VAL H . n +H 1 284 TYR 284 284 284 TYR TYR H . n +H 1 285 GLY 285 285 285 GLY GLY H . n +H 1 286 GLU 286 286 286 GLU GLU H . n +H 1 287 MET 287 287 287 MET MET H . n +H 1 288 PHE 288 288 288 PHE PHE H . n +H 1 289 ARG 289 289 289 ARG ARG H . n +H 1 290 ARG 290 290 290 ARG ARG H . n +H 1 291 PHE 291 291 291 PHE PHE H . n +H 1 292 GLY 292 292 292 GLY GLY H . n +H 1 293 GLU 293 293 293 GLU GLU H . n +H 1 294 PHE 294 294 294 PHE PHE H . n +H 1 295 ILE 295 295 295 ILE ILE H . n +H 1 296 SER 296 296 296 SER SER H . n +H 1 297 LYS 297 297 297 LYS LYS H . n +H 1 298 PRO 298 298 298 PRO PRO H . n +H 1 299 GLN 299 299 299 GLN GLN H . n +H 1 300 THR 300 300 300 THR THR H . n +H 1 301 ALA 301 301 301 ALA ALA H . n +H 1 302 LEU 302 302 302 LEU LEU H . n +H 1 303 PHE 303 303 303 PHE PHE H . n +H 1 304 ILE 304 304 304 ILE ILE H . n +H 1 305 ASN 305 305 305 ASN ASN H . n +H 1 306 GLY 306 306 306 GLY GLY H . n +H 1 307 PHE 307 307 307 PHE PHE H . n +H 1 308 GLY 308 308 308 GLY GLY H . n +H 1 309 PHE 309 309 309 PHE PHE H . n +H 1 310 GLY 310 310 310 GLY GLY H . n +H 1 311 ASP 311 311 311 ASP ASP H . n +H 1 312 TYR 312 312 312 TYR TYR H . n +H 1 313 HIS 313 313 313 HIS HIS H . n +H 1 314 ILE 314 314 314 ILE ILE H . n +H 1 315 ASN 315 315 315 ASN ASN H . n +H 1 316 ARG 316 316 316 ARG ARG H . n +H 1 317 ILE 317 317 317 ILE ILE H . n +H 1 318 ILE 318 318 318 ILE ILE H . n +H 1 319 LEU 319 319 319 LEU LEU H . n +H 1 320 GLY 320 320 320 GLY GLY H . n +H 1 321 ALA 321 321 321 ALA ALA H . n +H 1 322 LEU 322 322 322 LEU LEU H . n +H 1 323 LEU 323 323 323 LEU LEU H . n +H 1 324 ASN 324 324 324 ASN ASN H . n +H 1 325 PRO 325 325 325 PRO PRO H . n +H 1 326 SER 326 326 326 SER SER H . n +H 1 327 PHE 327 327 327 PHE PHE H . n +H 1 328 HIS 328 328 328 HIS HIS H . n +H 1 329 VAL 329 329 329 VAL VAL H . n +H 1 330 VAL 330 330 330 VAL VAL H . n +H 1 331 ILE 331 331 331 ILE ILE H . n +H 1 332 TYR 332 332 332 TYR TYR H . n +H 1 333 TYR 333 333 333 TYR TYR H . n +H 1 334 PRO 334 334 334 PRO PRO H . n +H 1 335 GLU 335 335 335 GLU GLU H . n +H 1 336 LEU 336 336 336 LEU LEU H . n +H 1 337 LYS 337 337 337 LYS LYS H . n +H 1 338 GLU 338 338 338 GLU GLU H . n +H 1 339 ALA 339 339 339 ALA ALA H . n +H 1 340 ILE 340 340 340 ILE ILE H . n +H 1 341 THR 341 341 341 THR THR H . n +H 1 342 LYS 342 342 342 LYS LYS H . n +H 1 343 VAL 343 343 343 VAL VAL H . n +H 1 344 SER 344 344 344 SER SER H . n +H 1 345 LYS 345 345 345 LYS LYS H . n +H 1 346 GLY 346 346 346 GLY GLY H . n +H 1 347 GLY 347 347 347 GLY GLY H . n +H 1 348 GLY 348 348 348 GLY GLY H . n +H 1 349 SER 349 349 349 SER SER H . n +H 1 350 GLU 350 350 350 GLU GLU H . n +H 1 351 ALA 351 351 351 ALA ALA H . n +H 1 352 GLU 352 352 352 GLU GLU H . n +H 1 353 LYS 353 353 353 LYS LYS H . n +H 1 354 ALA 354 354 354 ALA ALA H . n +H 1 355 ILE 355 355 355 ILE ILE H . n +H 1 356 VAL 356 356 356 VAL VAL H . n +H 1 357 THR 357 357 357 THR THR H . n +H 1 358 LEU 358 358 358 LEU LEU H . n +H 1 359 LYS 359 359 359 LYS LYS H . n +H 1 360 ASN 360 360 360 ASN ASN H . n +H 1 361 MET 361 361 361 MET MET H . n +H 1 362 ALA 362 362 362 ALA ALA H . n +H 1 363 PHE 363 363 363 PHE PHE H . n +H 1 364 ASN 364 364 364 ASN ASN H . n +H 1 365 GLN 365 365 365 GLN GLN H . n +H 1 366 VAL 366 366 366 VAL VAL H . n +H 1 367 THR 367 367 367 THR THR H . n +H 1 368 VAL 368 368 368 VAL VAL H . n +H 1 369 VAL 369 369 369 VAL VAL H . n +H 1 370 GLY 370 370 370 GLY GLY H . n +H 1 371 GLY 371 371 371 GLY GLY H . n +H 1 372 GLY 372 372 372 GLY GLY H . n +H 1 373 SER 373 373 373 SER SER H . n +H 1 374 LYS 374 374 374 LYS LYS H . n +H 1 375 ALA 375 375 375 ALA ALA H . n +H 1 376 TYR 376 376 376 TYR TYR H . n +H 1 377 PHE 377 377 377 PHE PHE H . n +H 1 378 ASN 378 378 378 ASN ASN H . n +H 1 379 SER 379 379 379 SER SER H . n +H 1 380 PHE 380 380 380 PHE PHE H . n +H 1 381 VAL 381 381 381 VAL VAL H . n +H 1 382 GLU 382 382 382 GLU GLU H . n +H 1 383 HIS 383 383 383 HIS HIS H . n +H 1 384 LEU 384 384 384 LEU LEU H . n +H 1 385 PRO 385 385 385 PRO PRO H . n +H 1 386 TYR 386 386 386 TYR TYR H . n +H 1 387 PRO 387 387 387 PRO PRO H . n +H 1 388 VAL 388 388 388 VAL VAL H . n +H 1 389 LEU 389 389 389 LEU LEU H . n +H 1 390 PHE 390 390 390 PHE PHE H . n +H 1 391 PRO 391 391 391 PRO PRO H . n +H 1 392 ARG 392 392 ? ? ? H . n +H 1 393 ASP 393 393 ? ? ? H . n +H 1 394 ASN 394 394 ? ? ? H . n +H 1 395 ILE 395 395 ? ? ? H . n +H 1 396 VAL 396 396 ? ? ? H . n +H 1 397 ASP 397 397 ? ? ? H . n +H 1 398 GLU 398 398 ? ? ? H . n +H 1 399 LEU 399 399 ? ? ? H . n +H 1 400 VAL 400 400 ? ? ? H . n +H 1 401 GLU 401 401 ? ? ? H . n +H 1 402 ALA 402 402 ? ? ? H . n +H 1 403 ILE 403 403 ? ? ? H . n +H 1 404 ALA 404 404 ? ? ? H . n +H 1 405 ASN 405 405 ? ? ? H . n +H 1 406 LEU 406 406 ? ? ? H . n +H 1 407 SER 407 407 ? ? ? H . n +H 1 408 LYS 408 408 ? ? ? H . n +H 1 409 GLY 409 409 ? ? ? H . n +H 1 410 GLU 410 410 ? ? ? H . n +H 1 411 GLY 411 411 ? ? ? H . n +H 1 412 ASN 412 412 ? ? ? H . n +H 1 413 VAL 413 413 ? ? ? H . n +H 1 414 PRO 414 414 ? ? ? H . n +H 1 415 PHE 415 415 ? ? ? H . n +I 1 1 MET 1 1 ? ? ? I . n +I 1 2 SER 2 2 2 SER SER I . n +I 1 3 ILE 3 3 3 ILE ILE I . n +I 1 4 TYR 4 4 4 TYR TYR I . n +I 1 5 GLN 5 5 5 GLN GLN I . n +I 1 6 GLY 6 6 6 GLY GLY I . n +I 1 7 GLY 7 7 7 GLY GLY I . n +I 1 8 ASN 8 8 8 ASN ASN I . n +I 1 9 LYS 9 9 9 LYS LYS I . n +I 1 10 LEU 10 10 10 LEU LEU I . n +I 1 11 ASN 11 11 11 ASN ASN I . n +I 1 12 GLU 12 12 12 GLU GLU I . n +I 1 13 ASP 13 13 13 ASP ASP I . n +I 1 14 ASP 14 14 14 ASP ASP I . n +I 1 15 PHE 15 15 15 PHE PHE I . n +I 1 16 ARG 16 16 16 ARG ARG I . n +I 1 17 SER 17 17 17 SER SER I . n +I 1 18 HIS 18 18 18 HIS HIS I . n +I 1 19 VAL 19 19 19 VAL VAL I . n +I 1 20 TYR 20 20 20 TYR TYR I . n +I 1 21 SER 21 21 21 SER SER I . n +I 1 22 LEU 22 22 22 LEU LEU I . n +I 1 23 CYS 23 23 23 CYS CYS I . n +I 1 24 GLN 24 24 24 GLN GLN I . n +I 1 25 LEU 25 25 25 LEU LEU I . n +I 1 26 ASP 26 26 26 ASP ASP I . n +I 1 27 ASN 27 27 27 ASN ASN I . n +I 1 28 VAL 28 28 28 VAL VAL I . n +I 1 29 GLY 29 29 29 GLY GLY I . n +I 1 30 VAL 30 30 30 VAL VAL I . n +I 1 31 LEU 31 31 31 LEU LEU I . n +I 1 32 LEU 32 32 32 LEU LEU I . n +I 1 33 GLY 33 33 33 GLY GLY I . n +I 1 34 ALA 34 34 34 ALA ALA I . n +I 1 35 GLY 35 35 35 GLY GLY I . n +I 1 36 ALA 36 36 36 ALA ALA I . n +I 1 37 SER 37 37 37 SER SER I . n +I 1 38 VAL 38 38 38 VAL VAL I . n +I 1 39 GLY 39 39 39 GLY GLY I . n +I 1 40 CYS 40 40 40 CYS CYS I . n +I 1 41 GLY 41 41 41 GLY GLY I . n +I 1 42 GLY 42 42 42 GLY GLY I . n +I 1 43 LYS 43 43 43 LYS LYS I . n +I 1 44 THR 44 44 44 THR THR I . n +I 1 45 MET 45 45 45 MET MET I . n +I 1 46 LYS 46 46 46 LYS LYS I . n +I 1 47 ASP 47 47 47 ASP ASP I . n +I 1 48 VAL 48 48 48 VAL VAL I . n +I 1 49 TRP 49 49 49 TRP TRP I . n +I 1 50 LYS 50 50 50 LYS LYS I . n +I 1 51 SER 51 51 51 SER SER I . n +I 1 52 PHE 52 52 52 PHE PHE I . n +I 1 53 LYS 53 53 53 LYS LYS I . n +I 1 54 GLN 54 54 54 GLN GLN I . n +I 1 55 ASN 55 55 55 ASN ASN I . n +I 1 56 TYR 56 56 56 TYR TYR I . n +I 1 57 PRO 57 57 57 PRO PRO I . n +I 1 58 GLU 58 58 58 GLU GLU I . n +I 1 59 LEU 59 59 59 LEU LEU I . n +I 1 60 LEU 60 60 60 LEU LEU I . n +I 1 61 GLY 61 61 61 GLY GLY I . n +I 1 62 ALA 62 62 62 ALA ALA I . n +I 1 63 LEU 63 63 63 LEU LEU I . n +I 1 64 ILE 64 64 64 ILE ILE I . n +I 1 65 ASP 65 65 65 ASP ASP I . n +I 1 66 LYS 66 66 66 LYS LYS I . n +I 1 67 TYR 67 67 67 TYR TYR I . n +I 1 68 LEU 68 68 68 LEU LEU I . n +I 1 69 LEU 69 69 69 LEU LEU I . n +I 1 70 VAL 70 70 70 VAL VAL I . n +I 1 71 SER 71 71 71 SER SER I . n +I 1 72 GLN 72 72 72 GLN GLN I . n +I 1 73 ILE 73 73 73 ILE ILE I . n +I 1 74 ASP 74 74 74 ASP ASP I . n +I 1 75 SER 75 75 75 SER SER I . n +I 1 76 ASP 76 76 76 ASP ASP I . n +I 1 77 ASN 77 77 77 ASN ASN I . n +I 1 78 ASN 78 78 78 ASN ASN I . n +I 1 79 LEU 79 79 79 LEU LEU I . n +I 1 80 VAL 80 80 80 VAL VAL I . n +I 1 81 ASN 81 81 81 ASN ASN I . n +I 1 82 VAL 82 82 82 VAL VAL I . n +I 1 83 GLU 83 83 83 GLU GLU I . n +I 1 84 LEU 84 84 84 LEU LEU I . n +I 1 85 LEU 85 85 85 LEU LEU I . n +I 1 86 ILE 86 86 86 ILE ILE I . n +I 1 87 ASP 87 87 87 ASP ASP I . n +I 1 88 GLU 88 88 88 GLU GLU I . n +I 1 89 ALA 89 89 89 ALA ALA I . n +I 1 90 THR 90 90 90 THR THR I . n +I 1 91 LYS 91 91 91 LYS LYS I . n +I 1 92 PHE 92 92 92 PHE PHE I . n +I 1 93 LEU 93 93 93 LEU LEU I . n +I 1 94 SER 94 94 94 SER SER I . n +I 1 95 VAL 95 95 95 VAL VAL I . n +I 1 96 ALA 96 96 96 ALA ALA I . n +I 1 97 LYS 97 97 97 LYS LYS I . n +I 1 98 THR 98 98 98 THR THR I . n +I 1 99 ARG 99 99 99 ARG ARG I . n +I 1 100 ARG 100 100 100 ARG ARG I . n +I 1 101 CYS 101 101 101 CYS CYS I . n +I 1 102 GLU 102 102 102 GLU GLU I . n +I 1 103 ASP 103 103 103 ASP ASP I . n +I 1 104 GLU 104 104 104 GLU GLU I . n +I 1 105 GLU 105 105 105 GLU GLU I . n +I 1 106 GLU 106 106 106 GLU GLU I . n +I 1 107 GLU 107 107 107 GLU GLU I . n +I 1 108 PHE 108 108 108 PHE PHE I . n +I 1 109 ARG 109 109 109 ARG ARG I . n +I 1 110 LYS 110 110 110 LYS LYS I . n +I 1 111 ILE 111 111 111 ILE ILE I . n +I 1 112 LEU 112 112 112 LEU LEU I . n +I 1 113 SER 113 113 113 SER SER I . n +I 1 114 SER 114 114 114 SER SER I . n +I 1 115 LEU 115 115 115 LEU LEU I . n +I 1 116 TYR 116 116 116 TYR TYR I . n +I 1 117 LYS 117 117 117 LYS LYS I . n +I 1 118 GLU 118 118 118 GLU GLU I . n +I 1 119 VAL 119 119 119 VAL VAL I . n +I 1 120 THR 120 120 120 THR THR I . n +I 1 121 LYS 121 121 121 LYS LYS I . n +I 1 122 ALA 122 122 122 ALA ALA I . n +I 1 123 ALA 123 123 123 ALA ALA I . n +I 1 124 LEU 124 124 124 LEU LEU I . n +I 1 125 LEU 125 125 125 LEU LEU I . n +I 1 126 THR 126 126 126 THR THR I . n +I 1 127 GLY 127 127 127 GLY GLY I . n +I 1 128 GLU 128 128 128 GLU GLU I . n +I 1 129 GLN 129 129 129 GLN GLN I . n +I 1 130 PHE 130 130 130 PHE PHE I . n +I 1 131 ARG 131 131 131 ARG ARG I . n +I 1 132 GLU 132 132 132 GLU GLU I . n +I 1 133 LYS 133 133 133 LYS LYS I . n +I 1 134 ASN 134 134 134 ASN ASN I . n +I 1 135 GLN 135 135 135 GLN GLN I . n +I 1 136 GLY 136 136 136 GLY GLY I . n +I 1 137 LYS 137 137 137 LYS LYS I . n +I 1 138 LYS 138 138 138 LYS LYS I . n +I 1 139 ASP 139 139 139 ASP ASP I . n +I 1 140 ALA 140 140 140 ALA ALA I . n +I 1 141 PHE 141 141 141 PHE PHE I . n +I 1 142 LYS 142 142 142 LYS LYS I . n +I 1 143 TYR 143 143 143 TYR TYR I . n +I 1 144 HIS 144 144 144 HIS HIS I . n +I 1 145 LYS 145 145 145 LYS LYS I . n +I 1 146 GLU 146 146 146 GLU GLU I . n +I 1 147 LEU 147 147 147 LEU LEU I . n +I 1 148 ILE 148 148 148 ILE ILE I . n +I 1 149 SER 149 149 149 SER SER I . n +I 1 150 LYS 150 150 150 LYS LYS I . n +I 1 151 LEU 151 151 151 LEU LEU I . n +I 1 152 ILE 152 152 152 ILE ILE I . n +I 1 153 SER 153 153 153 SER SER I . n +I 1 154 ASN 154 154 154 ASN ASN I . n +I 1 155 ARG 155 155 155 ARG ARG I . n +I 1 156 GLN 156 156 156 GLN GLN I . n +I 1 157 PRO 157 157 157 PRO PRO I . n +I 1 158 GLY 158 158 158 GLY GLY I . n +I 1 159 GLN 159 159 159 GLN GLN I . n +I 1 160 SER 160 160 160 SER SER I . n +I 1 161 ALA 161 161 161 ALA ALA I . n +I 1 162 PRO 162 162 162 PRO PRO I . n +I 1 163 ALA 163 163 163 ALA ALA I . n +I 1 164 ILE 164 164 164 ILE ILE I . n +I 1 165 PHE 165 165 165 PHE PHE I . n +I 1 166 THR 166 166 166 THR THR I . n +I 1 167 THR 167 167 167 THR THR I . n +I 1 168 ASN 168 168 168 ASN ASN I . n +I 1 169 TYR 169 169 169 TYR TYR I . n +I 1 170 ASP 170 170 170 ASP ASP I . n +I 1 171 LEU 171 171 171 LEU LEU I . n +I 1 172 ALA 172 172 172 ALA ALA I . n +I 1 173 LEU 173 173 173 LEU LEU I . n +I 1 174 GLU 174 174 174 GLU GLU I . n +I 1 175 TRP 175 175 175 TRP TRP I . n +I 1 176 ALA 176 176 176 ALA ALA I . n +I 1 177 ALA 177 177 177 ALA ALA I . n +I 1 178 GLU 178 178 178 GLU GLU I . n +I 1 179 ASP 179 179 179 ASP ASP I . n +I 1 180 LEU 180 180 180 LEU LEU I . n +I 1 181 GLY 181 181 181 GLY GLY I . n +I 1 182 ILE 182 182 182 ILE ILE I . n +I 1 183 GLN 183 183 183 GLN GLN I . n +I 1 184 LEU 184 184 184 LEU LEU I . n +I 1 185 PHE 185 185 185 PHE PHE I . n +I 1 186 ASN 186 186 186 ASN ASN I . n +I 1 187 GLY 187 187 187 GLY GLY I . n +I 1 188 PHE 188 188 188 PHE PHE I . n +I 1 189 SER 189 189 189 SER SER I . n +I 1 190 GLY 190 190 190 GLY GLY I . n +I 1 191 LEU 191 191 191 LEU LEU I . n +I 1 192 HIS 192 192 192 HIS HIS I . n +I 1 193 THR 193 193 193 THR THR I . n +I 1 194 ARG 194 194 194 ARG ARG I . n +I 1 195 GLN 195 195 195 GLN GLN I . n +I 1 196 PHE 196 196 196 PHE PHE I . n +I 1 197 TYR 197 197 197 TYR TYR I . n +I 1 198 PRO 198 198 198 PRO PRO I . n +I 1 199 GLN 199 199 199 GLN GLN I . n +I 1 200 ASN 200 200 200 ASN ASN I . n +I 1 201 PHE 201 201 201 PHE PHE I . n +I 1 202 ASP 202 202 202 ASP ASP I . n +I 1 203 LEU 203 203 203 LEU LEU I . n +I 1 204 ALA 204 204 204 ALA ALA I . n +I 1 205 PHE 205 205 205 PHE PHE I . n +I 1 206 ARG 206 206 206 ARG ARG I . n +I 1 207 ASN 207 207 207 ASN ASN I . n +I 1 208 VAL 208 208 208 VAL VAL I . n +I 1 209 ASN 209 209 209 ASN ASN I . n +I 1 210 ALA 210 210 210 ALA ALA I . n +I 1 211 LYS 211 211 ? ? ? I . n +I 1 212 GLY 212 212 ? ? ? I . n +I 1 213 GLU 213 213 ? ? ? I . n +I 1 214 ALA 214 214 ? ? ? I . n +I 1 215 ARG 215 215 ? ? ? I . n +I 1 216 PHE 216 216 ? ? ? I . n +I 1 217 GLY 217 217 ? ? ? I . n +I 1 218 HIS 218 218 218 HIS HIS I . n +I 1 219 TYR 219 219 219 TYR TYR I . n +I 1 220 HIS 220 220 220 HIS HIS I . n +I 1 221 ALA 221 221 221 ALA ALA I . n +I 1 222 TYR 222 222 222 TYR TYR I . n +I 1 223 LEU 223 223 223 LEU LEU I . n +I 1 224 TYR 224 224 224 TYR TYR I . n +I 1 225 LYS 225 225 225 LYS LYS I . n +I 1 226 LEU 226 226 226 LEU LEU I . n +I 1 227 HIS 227 227 227 HIS HIS I . n +I 1 228 GLY 228 228 228 GLY GLY I . n +I 1 229 SER 229 229 229 SER SER I . n +I 1 230 LEU 230 230 230 LEU LEU I . n +I 1 231 THR 231 231 231 THR THR I . n +I 1 232 TRP 232 232 232 TRP TRP I . n +I 1 233 TYR 233 233 233 TYR TYR I . n +I 1 234 GLN 234 234 234 GLN GLN I . n +I 1 235 ASN 235 235 235 ASN ASN I . n +I 1 236 ASP 236 236 236 ASP ASP I . n +I 1 237 SER 237 237 237 SER SER I . n +I 1 238 LEU 238 238 238 LEU LEU I . n +I 1 239 THR 239 239 239 THR THR I . n +I 1 240 VAL 240 240 240 VAL VAL I . n +I 1 241 ASN 241 241 241 ASN ASN I . n +I 1 242 GLU 242 242 242 GLU GLU I . n +I 1 243 VAL 243 243 243 VAL VAL I . n +I 1 244 SER 244 244 244 SER SER I . n +I 1 245 ALA 245 245 245 ALA ALA I . n +I 1 246 SER 246 246 246 SER SER I . n +I 1 247 GLN 247 247 247 GLN GLN I . n +I 1 248 ALA 248 248 248 ALA ALA I . n +I 1 249 TYR 249 249 249 TYR TYR I . n +I 1 250 ASP 250 250 250 ASP ASP I . n +I 1 251 GLU 251 251 251 GLU GLU I . n +I 1 252 TYR 252 252 252 TYR TYR I . n +I 1 253 ILE 253 253 253 ILE ILE I . n +I 1 254 ASN 254 254 254 ASN ASN I . n +I 1 255 ASP 255 255 255 ASP ASP I . n +I 1 256 ILE 256 256 256 ILE ILE I . n +I 1 257 ILE 257 257 257 ILE ILE I . n +I 1 258 ASN 258 258 258 ASN ASN I . n +I 1 259 LYS 259 259 259 LYS LYS I . n +I 1 260 ASP 260 260 260 ASP ASP I . n +I 1 261 ASP 261 261 261 ASP ASP I . n +I 1 262 PHE 262 262 262 PHE PHE I . n +I 1 263 TYR 263 263 263 TYR TYR I . n +I 1 264 ARG 264 264 264 ARG ARG I . n +I 1 265 GLY 265 265 265 GLY GLY I . n +I 1 266 GLN 266 266 266 GLN GLN I . n +I 1 267 HIS 267 267 267 HIS HIS I . n +I 1 268 LEU 268 268 268 LEU LEU I . n +I 1 269 ILE 269 269 269 ILE ILE I . n +I 1 270 TYR 270 270 270 TYR TYR I . n +I 1 271 PRO 271 271 271 PRO PRO I . n +I 1 272 GLY 272 272 272 GLY GLY I . n +I 1 273 ALA 273 273 273 ALA ALA I . n +I 1 274 ASN 274 274 274 ASN ASN I . n +I 1 275 LYS 275 275 275 LYS LYS I . n +I 1 276 TYR 276 276 276 TYR TYR I . n +I 1 277 SER 277 277 277 SER SER I . n +I 1 278 HIS 278 278 278 HIS HIS I . n +I 1 279 THR 279 279 279 THR THR I . n +I 1 280 ILE 280 280 280 ILE ILE I . n +I 1 281 GLY 281 281 281 GLY GLY I . n +I 1 282 PHE 282 282 282 PHE PHE I . n +I 1 283 VAL 283 283 283 VAL VAL I . n +I 1 284 TYR 284 284 284 TYR TYR I . n +I 1 285 GLY 285 285 285 GLY GLY I . n +I 1 286 GLU 286 286 286 GLU GLU I . n +I 1 287 MET 287 287 287 MET MET I . n +I 1 288 PHE 288 288 288 PHE PHE I . n +I 1 289 ARG 289 289 289 ARG ARG I . n +I 1 290 ARG 290 290 290 ARG ARG I . n +I 1 291 PHE 291 291 291 PHE PHE I . n +I 1 292 GLY 292 292 292 GLY GLY I . n +I 1 293 GLU 293 293 293 GLU GLU I . n +I 1 294 PHE 294 294 294 PHE PHE I . n +I 1 295 ILE 295 295 295 ILE ILE I . n +I 1 296 SER 296 296 296 SER SER I . n +I 1 297 LYS 297 297 297 LYS LYS I . n +I 1 298 PRO 298 298 298 PRO PRO I . n +I 1 299 GLN 299 299 299 GLN GLN I . n +I 1 300 THR 300 300 300 THR THR I . n +I 1 301 ALA 301 301 301 ALA ALA I . n +I 1 302 LEU 302 302 302 LEU LEU I . n +I 1 303 PHE 303 303 303 PHE PHE I . n +I 1 304 ILE 304 304 304 ILE ILE I . n +I 1 305 ASN 305 305 305 ASN ASN I . n +I 1 306 GLY 306 306 306 GLY GLY I . n +I 1 307 PHE 307 307 307 PHE PHE I . n +I 1 308 GLY 308 308 308 GLY GLY I . n +I 1 309 PHE 309 309 309 PHE PHE I . n +I 1 310 GLY 310 310 310 GLY GLY I . n +I 1 311 ASP 311 311 311 ASP ASP I . n +I 1 312 TYR 312 312 312 TYR TYR I . n +I 1 313 HIS 313 313 313 HIS HIS I . n +I 1 314 ILE 314 314 314 ILE ILE I . n +I 1 315 ASN 315 315 315 ASN ASN I . n +I 1 316 ARG 316 316 316 ARG ARG I . n +I 1 317 ILE 317 317 317 ILE ILE I . n +I 1 318 ILE 318 318 318 ILE ILE I . n +I 1 319 LEU 319 319 319 LEU LEU I . n +I 1 320 GLY 320 320 320 GLY GLY I . n +I 1 321 ALA 321 321 321 ALA ALA I . n +I 1 322 LEU 322 322 322 LEU LEU I . n +I 1 323 LEU 323 323 323 LEU LEU I . n +I 1 324 ASN 324 324 324 ASN ASN I . n +I 1 325 PRO 325 325 325 PRO PRO I . n +I 1 326 SER 326 326 326 SER SER I . n +I 1 327 PHE 327 327 327 PHE PHE I . n +I 1 328 HIS 328 328 328 HIS HIS I . n +I 1 329 VAL 329 329 329 VAL VAL I . n +I 1 330 VAL 330 330 330 VAL VAL I . n +I 1 331 ILE 331 331 331 ILE ILE I . n +I 1 332 TYR 332 332 332 TYR TYR I . n +I 1 333 TYR 333 333 333 TYR TYR I . n +I 1 334 PRO 334 334 334 PRO PRO I . n +I 1 335 GLU 335 335 335 GLU GLU I . n +I 1 336 LEU 336 336 336 LEU LEU I . n +I 1 337 LYS 337 337 337 LYS LYS I . n +I 1 338 GLU 338 338 338 GLU GLU I . n +I 1 339 ALA 339 339 339 ALA ALA I . n +I 1 340 ILE 340 340 340 ILE ILE I . n +I 1 341 THR 341 341 341 THR THR I . n +I 1 342 LYS 342 342 342 LYS LYS I . n +I 1 343 VAL 343 343 343 VAL VAL I . n +I 1 344 SER 344 344 344 SER SER I . n +I 1 345 LYS 345 345 345 LYS LYS I . n +I 1 346 GLY 346 346 346 GLY GLY I . n +I 1 347 GLY 347 347 347 GLY GLY I . n +I 1 348 GLY 348 348 348 GLY GLY I . n +I 1 349 SER 349 349 349 SER SER I . n +I 1 350 GLU 350 350 350 GLU GLU I . n +I 1 351 ALA 351 351 351 ALA ALA I . n +I 1 352 GLU 352 352 352 GLU GLU I . n +I 1 353 LYS 353 353 353 LYS LYS I . n +I 1 354 ALA 354 354 354 ALA ALA I . n +I 1 355 ILE 355 355 355 ILE ILE I . n +I 1 356 VAL 356 356 356 VAL VAL I . n +I 1 357 THR 357 357 357 THR THR I . n +I 1 358 LEU 358 358 358 LEU LEU I . n +I 1 359 LYS 359 359 359 LYS LYS I . n +I 1 360 ASN 360 360 360 ASN ASN I . n +I 1 361 MET 361 361 361 MET MET I . n +I 1 362 ALA 362 362 362 ALA ALA I . n +I 1 363 PHE 363 363 363 PHE PHE I . n +I 1 364 ASN 364 364 364 ASN ASN I . n +I 1 365 GLN 365 365 365 GLN GLN I . n +I 1 366 VAL 366 366 366 VAL VAL I . n +I 1 367 THR 367 367 367 THR THR I . n +I 1 368 VAL 368 368 368 VAL VAL I . n +I 1 369 VAL 369 369 369 VAL VAL I . n +I 1 370 GLY 370 370 370 GLY GLY I . n +I 1 371 GLY 371 371 371 GLY GLY I . n +I 1 372 GLY 372 372 372 GLY GLY I . n +I 1 373 SER 373 373 373 SER SER I . n +I 1 374 LYS 374 374 374 LYS LYS I . n +I 1 375 ALA 375 375 375 ALA ALA I . n +I 1 376 TYR 376 376 376 TYR TYR I . n +I 1 377 PHE 377 377 377 PHE PHE I . n +I 1 378 ASN 378 378 378 ASN ASN I . n +I 1 379 SER 379 379 379 SER SER I . n +I 1 380 PHE 380 380 380 PHE PHE I . n +I 1 381 VAL 381 381 381 VAL VAL I . n +I 1 382 GLU 382 382 382 GLU GLU I . n +I 1 383 HIS 383 383 383 HIS HIS I . n +I 1 384 LEU 384 384 384 LEU LEU I . n +I 1 385 PRO 385 385 385 PRO PRO I . n +I 1 386 TYR 386 386 386 TYR TYR I . n +I 1 387 PRO 387 387 387 PRO PRO I . n +I 1 388 VAL 388 388 388 VAL VAL I . n +I 1 389 LEU 389 389 ? ? ? I . n +I 1 390 PHE 390 390 ? ? ? I . n +I 1 391 PRO 391 391 ? ? ? I . n +I 1 392 ARG 392 392 ? ? ? I . n +I 1 393 ASP 393 393 ? ? ? I . n +I 1 394 ASN 394 394 394 ASN ASN I . n +I 1 395 ILE 395 395 395 ILE ILE I . n +I 1 396 VAL 396 396 396 VAL VAL I . n +I 1 397 ASP 397 397 397 ASP ASP I . n +I 1 398 GLU 398 398 398 GLU GLU I . n +I 1 399 LEU 399 399 399 LEU LEU I . n +I 1 400 VAL 400 400 400 VAL VAL I . n +I 1 401 GLU 401 401 401 GLU GLU I . n +I 1 402 ALA 402 402 402 ALA ALA I . n +I 1 403 ILE 403 403 403 ILE ILE I . n +I 1 404 ALA 404 404 404 ALA ALA I . n +I 1 405 ASN 405 405 405 ASN ASN I . n +I 1 406 LEU 406 406 406 LEU LEU I . n +I 1 407 SER 407 407 407 SER SER I . n +I 1 408 LYS 408 408 ? ? ? I . n +I 1 409 GLY 409 409 ? ? ? I . n +I 1 410 GLU 410 410 ? ? ? I . n +I 1 411 GLY 411 411 ? ? ? I . n +I 1 412 ASN 412 412 ? ? ? I . n +I 1 413 VAL 413 413 ? ? ? I . n +I 1 414 PRO 414 414 ? ? ? I . n +I 1 415 PHE 415 415 ? ? ? I . n +J 1 1 MET 1 1 ? ? ? J . n +J 1 2 SER 2 2 2 SER SER J . n +J 1 3 ILE 3 3 3 ILE ILE J . n +J 1 4 TYR 4 4 4 TYR TYR J . n +J 1 5 GLN 5 5 5 GLN GLN J . n +J 1 6 GLY 6 6 6 GLY GLY J . n +J 1 7 GLY 7 7 7 GLY GLY J . n +J 1 8 ASN 8 8 8 ASN ASN J . n +J 1 9 LYS 9 9 9 LYS LYS J . n +J 1 10 LEU 10 10 10 LEU LEU J . n +J 1 11 ASN 11 11 11 ASN ASN J . n +J 1 12 GLU 12 12 12 GLU GLU J . n +J 1 13 ASP 13 13 13 ASP ASP J . n +J 1 14 ASP 14 14 14 ASP ASP J . n +J 1 15 PHE 15 15 15 PHE PHE J . n +J 1 16 ARG 16 16 16 ARG ARG J . n +J 1 17 SER 17 17 17 SER SER J . n +J 1 18 HIS 18 18 18 HIS HIS J . n +J 1 19 VAL 19 19 19 VAL VAL J . n +J 1 20 TYR 20 20 20 TYR TYR J . n +J 1 21 SER 21 21 21 SER SER J . n +J 1 22 LEU 22 22 22 LEU LEU J . n +J 1 23 CYS 23 23 23 CYS CYS J . n +J 1 24 GLN 24 24 24 GLN GLN J . n +J 1 25 LEU 25 25 25 LEU LEU J . n +J 1 26 ASP 26 26 26 ASP ASP J . n +J 1 27 ASN 27 27 27 ASN ASN J . n +J 1 28 VAL 28 28 28 VAL VAL J . n +J 1 29 GLY 29 29 29 GLY GLY J . n +J 1 30 VAL 30 30 30 VAL VAL J . n +J 1 31 LEU 31 31 31 LEU LEU J . n +J 1 32 LEU 32 32 32 LEU LEU J . n +J 1 33 GLY 33 33 33 GLY GLY J . n +J 1 34 ALA 34 34 34 ALA ALA J . n +J 1 35 GLY 35 35 35 GLY GLY J . n +J 1 36 ALA 36 36 36 ALA ALA J . n +J 1 37 SER 37 37 37 SER SER J . n +J 1 38 VAL 38 38 38 VAL VAL J . n +J 1 39 GLY 39 39 39 GLY GLY J . n +J 1 40 CYS 40 40 40 CYS CYS J . n +J 1 41 GLY 41 41 41 GLY GLY J . n +J 1 42 GLY 42 42 42 GLY GLY J . n +J 1 43 LYS 43 43 43 LYS LYS J . n +J 1 44 THR 44 44 44 THR THR J . n +J 1 45 MET 45 45 45 MET MET J . n +J 1 46 LYS 46 46 46 LYS LYS J . n +J 1 47 ASP 47 47 47 ASP ASP J . n +J 1 48 VAL 48 48 48 VAL VAL J . n +J 1 49 TRP 49 49 49 TRP TRP J . n +J 1 50 LYS 50 50 50 LYS LYS J . n +J 1 51 SER 51 51 51 SER SER J . n +J 1 52 PHE 52 52 52 PHE PHE J . n +J 1 53 LYS 53 53 53 LYS LYS J . n +J 1 54 GLN 54 54 54 GLN GLN J . n +J 1 55 ASN 55 55 55 ASN ASN J . n +J 1 56 TYR 56 56 56 TYR TYR J . n +J 1 57 PRO 57 57 57 PRO PRO J . n +J 1 58 GLU 58 58 58 GLU GLU J . n +J 1 59 LEU 59 59 59 LEU LEU J . n +J 1 60 LEU 60 60 60 LEU LEU J . n +J 1 61 GLY 61 61 61 GLY GLY J . n +J 1 62 ALA 62 62 62 ALA ALA J . n +J 1 63 LEU 63 63 63 LEU LEU J . n +J 1 64 ILE 64 64 64 ILE ILE J . n +J 1 65 ASP 65 65 65 ASP ASP J . n +J 1 66 LYS 66 66 66 LYS LYS J . n +J 1 67 TYR 67 67 67 TYR TYR J . n +J 1 68 LEU 68 68 68 LEU LEU J . n +J 1 69 LEU 69 69 69 LEU LEU J . n +J 1 70 VAL 70 70 70 VAL VAL J . n +J 1 71 SER 71 71 71 SER SER J . n +J 1 72 GLN 72 72 72 GLN GLN J . n +J 1 73 ILE 73 73 73 ILE ILE J . n +J 1 74 ASP 74 74 74 ASP ASP J . n +J 1 75 SER 75 75 75 SER SER J . n +J 1 76 ASP 76 76 76 ASP ASP J . n +J 1 77 ASN 77 77 77 ASN ASN J . n +J 1 78 ASN 78 78 78 ASN ASN J . n +J 1 79 LEU 79 79 79 LEU LEU J . n +J 1 80 VAL 80 80 80 VAL VAL J . n +J 1 81 ASN 81 81 81 ASN ASN J . n +J 1 82 VAL 82 82 82 VAL VAL J . n +J 1 83 GLU 83 83 83 GLU GLU J . n +J 1 84 LEU 84 84 84 LEU LEU J . n +J 1 85 LEU 85 85 85 LEU LEU J . n +J 1 86 ILE 86 86 86 ILE ILE J . n +J 1 87 ASP 87 87 87 ASP ASP J . n +J 1 88 GLU 88 88 88 GLU GLU J . n +J 1 89 ALA 89 89 89 ALA ALA J . n +J 1 90 THR 90 90 90 THR THR J . n +J 1 91 LYS 91 91 91 LYS LYS J . n +J 1 92 PHE 92 92 92 PHE PHE J . n +J 1 93 LEU 93 93 93 LEU LEU J . n +J 1 94 SER 94 94 94 SER SER J . n +J 1 95 VAL 95 95 95 VAL VAL J . n +J 1 96 ALA 96 96 96 ALA ALA J . n +J 1 97 LYS 97 97 97 LYS LYS J . n +J 1 98 THR 98 98 98 THR THR J . n +J 1 99 ARG 99 99 99 ARG ARG J . n +J 1 100 ARG 100 100 100 ARG ARG J . n +J 1 101 CYS 101 101 101 CYS CYS J . n +J 1 102 GLU 102 102 102 GLU GLU J . n +J 1 103 ASP 103 103 103 ASP ASP J . n +J 1 104 GLU 104 104 104 GLU GLU J . n +J 1 105 GLU 105 105 105 GLU GLU J . n +J 1 106 GLU 106 106 106 GLU GLU J . n +J 1 107 GLU 107 107 107 GLU GLU J . n +J 1 108 PHE 108 108 108 PHE PHE J . n +J 1 109 ARG 109 109 109 ARG ARG J . n +J 1 110 LYS 110 110 110 LYS LYS J . n +J 1 111 ILE 111 111 111 ILE ILE J . n +J 1 112 LEU 112 112 112 LEU LEU J . n +J 1 113 SER 113 113 113 SER SER J . n +J 1 114 SER 114 114 114 SER SER J . n +J 1 115 LEU 115 115 115 LEU LEU J . n +J 1 116 TYR 116 116 116 TYR TYR J . n +J 1 117 LYS 117 117 117 LYS LYS J . n +J 1 118 GLU 118 118 118 GLU GLU J . n +J 1 119 VAL 119 119 119 VAL VAL J . n +J 1 120 THR 120 120 120 THR THR J . n +J 1 121 LYS 121 121 121 LYS LYS J . n +J 1 122 ALA 122 122 122 ALA ALA J . n +J 1 123 ALA 123 123 123 ALA ALA J . n +J 1 124 LEU 124 124 124 LEU LEU J . n +J 1 125 LEU 125 125 125 LEU LEU J . n +J 1 126 THR 126 126 126 THR THR J . n +J 1 127 GLY 127 127 127 GLY GLY J . n +J 1 128 GLU 128 128 128 GLU GLU J . n +J 1 129 GLN 129 129 129 GLN GLN J . n +J 1 130 PHE 130 130 130 PHE PHE J . n +J 1 131 ARG 131 131 131 ARG ARG J . n +J 1 132 GLU 132 132 132 GLU GLU J . n +J 1 133 LYS 133 133 133 LYS LYS J . n +J 1 134 ASN 134 134 134 ASN ASN J . n +J 1 135 GLN 135 135 135 GLN GLN J . n +J 1 136 GLY 136 136 136 GLY GLY J . n +J 1 137 LYS 137 137 137 LYS LYS J . n +J 1 138 LYS 138 138 138 LYS LYS J . n +J 1 139 ASP 139 139 139 ASP ASP J . n +J 1 140 ALA 140 140 140 ALA ALA J . n +J 1 141 PHE 141 141 141 PHE PHE J . n +J 1 142 LYS 142 142 142 LYS LYS J . n +J 1 143 TYR 143 143 143 TYR TYR J . n +J 1 144 HIS 144 144 144 HIS HIS J . n +J 1 145 LYS 145 145 145 LYS LYS J . n +J 1 146 GLU 146 146 146 GLU GLU J . n +J 1 147 LEU 147 147 147 LEU LEU J . n +J 1 148 ILE 148 148 148 ILE ILE J . n +J 1 149 SER 149 149 149 SER SER J . n +J 1 150 LYS 150 150 150 LYS LYS J . n +J 1 151 LEU 151 151 151 LEU LEU J . n +J 1 152 ILE 152 152 152 ILE ILE J . n +J 1 153 SER 153 153 153 SER SER J . n +J 1 154 ASN 154 154 154 ASN ASN J . n +J 1 155 ARG 155 155 155 ARG ARG J . n +J 1 156 GLN 156 156 156 GLN GLN J . n +J 1 157 PRO 157 157 157 PRO PRO J . n +J 1 158 GLY 158 158 158 GLY GLY J . n +J 1 159 GLN 159 159 159 GLN GLN J . n +J 1 160 SER 160 160 160 SER SER J . n +J 1 161 ALA 161 161 161 ALA ALA J . n +J 1 162 PRO 162 162 162 PRO PRO J . n +J 1 163 ALA 163 163 163 ALA ALA J . n +J 1 164 ILE 164 164 164 ILE ILE J . n +J 1 165 PHE 165 165 165 PHE PHE J . n +J 1 166 THR 166 166 166 THR THR J . n +J 1 167 THR 167 167 167 THR THR J . n +J 1 168 ASN 168 168 168 ASN ASN J . n +J 1 169 TYR 169 169 169 TYR TYR J . n +J 1 170 ASP 170 170 170 ASP ASP J . n +J 1 171 LEU 171 171 171 LEU LEU J . n +J 1 172 ALA 172 172 172 ALA ALA J . n +J 1 173 LEU 173 173 173 LEU LEU J . n +J 1 174 GLU 174 174 174 GLU GLU J . n +J 1 175 TRP 175 175 175 TRP TRP J . n +J 1 176 ALA 176 176 176 ALA ALA J . n +J 1 177 ALA 177 177 177 ALA ALA J . n +J 1 178 GLU 178 178 178 GLU GLU J . n +J 1 179 ASP 179 179 179 ASP ASP J . n +J 1 180 LEU 180 180 180 LEU LEU J . n +J 1 181 GLY 181 181 181 GLY GLY J . n +J 1 182 ILE 182 182 182 ILE ILE J . n +J 1 183 GLN 183 183 183 GLN GLN J . n +J 1 184 LEU 184 184 184 LEU LEU J . n +J 1 185 PHE 185 185 185 PHE PHE J . n +J 1 186 ASN 186 186 186 ASN ASN J . n +J 1 187 GLY 187 187 187 GLY GLY J . n +J 1 188 PHE 188 188 188 PHE PHE J . n +J 1 189 SER 189 189 189 SER SER J . n +J 1 190 GLY 190 190 190 GLY GLY J . n +J 1 191 LEU 191 191 191 LEU LEU J . n +J 1 192 HIS 192 192 192 HIS HIS J . n +J 1 193 THR 193 193 193 THR THR J . n +J 1 194 ARG 194 194 194 ARG ARG J . n +J 1 195 GLN 195 195 195 GLN GLN J . n +J 1 196 PHE 196 196 196 PHE PHE J . n +J 1 197 TYR 197 197 197 TYR TYR J . n +J 1 198 PRO 198 198 198 PRO PRO J . n +J 1 199 GLN 199 199 199 GLN GLN J . n +J 1 200 ASN 200 200 200 ASN ASN J . n +J 1 201 PHE 201 201 201 PHE PHE J . n +J 1 202 ASP 202 202 202 ASP ASP J . n +J 1 203 LEU 203 203 203 LEU LEU J . n +J 1 204 ALA 204 204 204 ALA ALA J . n +J 1 205 PHE 205 205 205 PHE PHE J . n +J 1 206 ARG 206 206 206 ARG ARG J . n +J 1 207 ASN 207 207 207 ASN ASN J . n +J 1 208 VAL 208 208 208 VAL VAL J . n +J 1 209 ASN 209 209 209 ASN ASN J . n +J 1 210 ALA 210 210 210 ALA ALA J . n +J 1 211 LYS 211 211 ? ? ? J . n +J 1 212 GLY 212 212 ? ? ? J . n +J 1 213 GLU 213 213 ? ? ? J . n +J 1 214 ALA 214 214 ? ? ? J . n +J 1 215 ARG 215 215 ? ? ? J . n +J 1 216 PHE 216 216 ? ? ? J . n +J 1 217 GLY 217 217 ? ? ? J . n +J 1 218 HIS 218 218 218 HIS HIS J . n +J 1 219 TYR 219 219 219 TYR TYR J . n +J 1 220 HIS 220 220 220 HIS HIS J . n +J 1 221 ALA 221 221 221 ALA ALA J . n +J 1 222 TYR 222 222 222 TYR TYR J . n +J 1 223 LEU 223 223 223 LEU LEU J . n +J 1 224 TYR 224 224 224 TYR TYR J . n +J 1 225 LYS 225 225 225 LYS LYS J . n +J 1 226 LEU 226 226 226 LEU LEU J . n +J 1 227 HIS 227 227 227 HIS HIS J . n +J 1 228 GLY 228 228 228 GLY GLY J . n +J 1 229 SER 229 229 229 SER SER J . n +J 1 230 LEU 230 230 230 LEU LEU J . n +J 1 231 THR 231 231 231 THR THR J . n +J 1 232 TRP 232 232 232 TRP TRP J . n +J 1 233 TYR 233 233 233 TYR TYR J . n +J 1 234 GLN 234 234 234 GLN GLN J . n +J 1 235 ASN 235 235 235 ASN ASN J . n +J 1 236 ASP 236 236 236 ASP ASP J . n +J 1 237 SER 237 237 237 SER SER J . n +J 1 238 LEU 238 238 238 LEU LEU J . n +J 1 239 THR 239 239 239 THR THR J . n +J 1 240 VAL 240 240 240 VAL VAL J . n +J 1 241 ASN 241 241 241 ASN ASN J . n +J 1 242 GLU 242 242 242 GLU GLU J . n +J 1 243 VAL 243 243 243 VAL VAL J . n +J 1 244 SER 244 244 244 SER SER J . n +J 1 245 ALA 245 245 245 ALA ALA J . n +J 1 246 SER 246 246 246 SER SER J . n +J 1 247 GLN 247 247 247 GLN GLN J . n +J 1 248 ALA 248 248 248 ALA ALA J . n +J 1 249 TYR 249 249 249 TYR TYR J . n +J 1 250 ASP 250 250 250 ASP ASP J . n +J 1 251 GLU 251 251 251 GLU GLU J . n +J 1 252 TYR 252 252 252 TYR TYR J . n +J 1 253 ILE 253 253 253 ILE ILE J . n +J 1 254 ASN 254 254 254 ASN ASN J . n +J 1 255 ASP 255 255 255 ASP ASP J . n +J 1 256 ILE 256 256 256 ILE ILE J . n +J 1 257 ILE 257 257 257 ILE ILE J . n +J 1 258 ASN 258 258 258 ASN ASN J . n +J 1 259 LYS 259 259 259 LYS LYS J . n +J 1 260 ASP 260 260 260 ASP ASP J . n +J 1 261 ASP 261 261 261 ASP ASP J . n +J 1 262 PHE 262 262 262 PHE PHE J . n +J 1 263 TYR 263 263 263 TYR TYR J . n +J 1 264 ARG 264 264 264 ARG ARG J . n +J 1 265 GLY 265 265 265 GLY GLY J . n +J 1 266 GLN 266 266 266 GLN GLN J . n +J 1 267 HIS 267 267 267 HIS HIS J . n +J 1 268 LEU 268 268 268 LEU LEU J . n +J 1 269 ILE 269 269 269 ILE ILE J . n +J 1 270 TYR 270 270 270 TYR TYR J . n +J 1 271 PRO 271 271 271 PRO PRO J . n +J 1 272 GLY 272 272 272 GLY GLY J . n +J 1 273 ALA 273 273 273 ALA ALA J . n +J 1 274 ASN 274 274 274 ASN ASN J . n +J 1 275 LYS 275 275 275 LYS LYS J . n +J 1 276 TYR 276 276 276 TYR TYR J . n +J 1 277 SER 277 277 277 SER SER J . n +J 1 278 HIS 278 278 278 HIS HIS J . n +J 1 279 THR 279 279 279 THR THR J . n +J 1 280 ILE 280 280 280 ILE ILE J . n +J 1 281 GLY 281 281 281 GLY GLY J . n +J 1 282 PHE 282 282 282 PHE PHE J . n +J 1 283 VAL 283 283 283 VAL VAL J . n +J 1 284 TYR 284 284 284 TYR TYR J . n +J 1 285 GLY 285 285 285 GLY GLY J . n +J 1 286 GLU 286 286 286 GLU GLU J . n +J 1 287 MET 287 287 287 MET MET J . n +J 1 288 PHE 288 288 288 PHE PHE J . n +J 1 289 ARG 289 289 289 ARG ARG J . n +J 1 290 ARG 290 290 290 ARG ARG J . n +J 1 291 PHE 291 291 291 PHE PHE J . n +J 1 292 GLY 292 292 292 GLY GLY J . n +J 1 293 GLU 293 293 293 GLU GLU J . n +J 1 294 PHE 294 294 294 PHE PHE J . n +J 1 295 ILE 295 295 295 ILE ILE J . n +J 1 296 SER 296 296 296 SER SER J . n +J 1 297 LYS 297 297 297 LYS LYS J . n +J 1 298 PRO 298 298 298 PRO PRO J . n +J 1 299 GLN 299 299 299 GLN GLN J . n +J 1 300 THR 300 300 300 THR THR J . n +J 1 301 ALA 301 301 301 ALA ALA J . n +J 1 302 LEU 302 302 302 LEU LEU J . n +J 1 303 PHE 303 303 303 PHE PHE J . n +J 1 304 ILE 304 304 304 ILE ILE J . n +J 1 305 ASN 305 305 305 ASN ASN J . n +J 1 306 GLY 306 306 306 GLY GLY J . n +J 1 307 PHE 307 307 307 PHE PHE J . n +J 1 308 GLY 308 308 308 GLY GLY J . n +J 1 309 PHE 309 309 309 PHE PHE J . n +J 1 310 GLY 310 310 310 GLY GLY J . n +J 1 311 ASP 311 311 311 ASP ASP J . n +J 1 312 TYR 312 312 312 TYR TYR J . n +J 1 313 HIS 313 313 313 HIS HIS J . n +J 1 314 ILE 314 314 314 ILE ILE J . n +J 1 315 ASN 315 315 315 ASN ASN J . n +J 1 316 ARG 316 316 316 ARG ARG J . n +J 1 317 ILE 317 317 317 ILE ILE J . n +J 1 318 ILE 318 318 318 ILE ILE J . n +J 1 319 LEU 319 319 319 LEU LEU J . n +J 1 320 GLY 320 320 320 GLY GLY J . n +J 1 321 ALA 321 321 321 ALA ALA J . n +J 1 322 LEU 322 322 322 LEU LEU J . n +J 1 323 LEU 323 323 323 LEU LEU J . n +J 1 324 ASN 324 324 324 ASN ASN J . n +J 1 325 PRO 325 325 325 PRO PRO J . n +J 1 326 SER 326 326 326 SER SER J . n +J 1 327 PHE 327 327 327 PHE PHE J . n +J 1 328 HIS 328 328 328 HIS HIS J . n +J 1 329 VAL 329 329 329 VAL VAL J . n +J 1 330 VAL 330 330 330 VAL VAL J . n +J 1 331 ILE 331 331 331 ILE ILE J . n +J 1 332 TYR 332 332 332 TYR TYR J . n +J 1 333 TYR 333 333 333 TYR TYR J . n +J 1 334 PRO 334 334 334 PRO PRO J . n +J 1 335 GLU 335 335 335 GLU GLU J . n +J 1 336 LEU 336 336 336 LEU LEU J . n +J 1 337 LYS 337 337 337 LYS LYS J . n +J 1 338 GLU 338 338 338 GLU GLU J . n +J 1 339 ALA 339 339 339 ALA ALA J . n +J 1 340 ILE 340 340 340 ILE ILE J . n +J 1 341 THR 341 341 341 THR THR J . n +J 1 342 LYS 342 342 342 LYS LYS J . n +J 1 343 VAL 343 343 343 VAL VAL J . n +J 1 344 SER 344 344 344 SER SER J . n +J 1 345 LYS 345 345 345 LYS LYS J . n +J 1 346 GLY 346 346 346 GLY GLY J . n +J 1 347 GLY 347 347 347 GLY GLY J . n +J 1 348 GLY 348 348 348 GLY GLY J . n +J 1 349 SER 349 349 349 SER SER J . n +J 1 350 GLU 350 350 350 GLU GLU J . n +J 1 351 ALA 351 351 351 ALA ALA J . n +J 1 352 GLU 352 352 352 GLU GLU J . n +J 1 353 LYS 353 353 353 LYS LYS J . n +J 1 354 ALA 354 354 354 ALA ALA J . n +J 1 355 ILE 355 355 355 ILE ILE J . n +J 1 356 VAL 356 356 356 VAL VAL J . n +J 1 357 THR 357 357 357 THR THR J . n +J 1 358 LEU 358 358 358 LEU LEU J . n +J 1 359 LYS 359 359 359 LYS LYS J . n +J 1 360 ASN 360 360 360 ASN ASN J . n +J 1 361 MET 361 361 361 MET MET J . n +J 1 362 ALA 362 362 362 ALA ALA J . n +J 1 363 PHE 363 363 363 PHE PHE J . n +J 1 364 ASN 364 364 364 ASN ASN J . n +J 1 365 GLN 365 365 365 GLN GLN J . n +J 1 366 VAL 366 366 366 VAL VAL J . n +J 1 367 THR 367 367 367 THR THR J . n +J 1 368 VAL 368 368 368 VAL VAL J . n +J 1 369 VAL 369 369 369 VAL VAL J . n +J 1 370 GLY 370 370 370 GLY GLY J . n +J 1 371 GLY 371 371 371 GLY GLY J . n +J 1 372 GLY 372 372 372 GLY GLY J . n +J 1 373 SER 373 373 373 SER SER J . n +J 1 374 LYS 374 374 374 LYS LYS J . n +J 1 375 ALA 375 375 375 ALA ALA J . n +J 1 376 TYR 376 376 376 TYR TYR J . n +J 1 377 PHE 377 377 377 PHE PHE J . n +J 1 378 ASN 378 378 378 ASN ASN J . n +J 1 379 SER 379 379 379 SER SER J . n +J 1 380 PHE 380 380 380 PHE PHE J . n +J 1 381 VAL 381 381 381 VAL VAL J . n +J 1 382 GLU 382 382 382 GLU GLU J . n +J 1 383 HIS 383 383 383 HIS HIS J . n +J 1 384 LEU 384 384 384 LEU LEU J . n +J 1 385 PRO 385 385 385 PRO PRO J . n +J 1 386 TYR 386 386 386 TYR TYR J . n +J 1 387 PRO 387 387 387 PRO PRO J . n +J 1 388 VAL 388 388 388 VAL VAL J . n +J 1 389 LEU 389 389 389 LEU LEU J . n +J 1 390 PHE 390 390 390 PHE PHE J . n +J 1 391 PRO 391 391 391 PRO PRO J . n +J 1 392 ARG 392 392 ? ? ? J . n +J 1 393 ASP 393 393 ? ? ? J . n +J 1 394 ASN 394 394 ? ? ? J . n +J 1 395 ILE 395 395 ? ? ? J . n +J 1 396 VAL 396 396 ? ? ? J . n +J 1 397 ASP 397 397 ? ? ? J . n +J 1 398 GLU 398 398 ? ? ? J . n +J 1 399 LEU 399 399 ? ? ? J . n +J 1 400 VAL 400 400 ? ? ? J . n +J 1 401 GLU 401 401 ? ? ? J . n +J 1 402 ALA 402 402 ? ? ? J . n +J 1 403 ILE 403 403 ? ? ? J . n +J 1 404 ALA 404 404 ? ? ? J . n +J 1 405 ASN 405 405 ? ? ? J . n +J 1 406 LEU 406 406 ? ? ? J . n +J 1 407 SER 407 407 ? ? ? J . n +J 1 408 LYS 408 408 ? ? ? J . n +J 1 409 GLY 409 409 ? ? ? J . n +J 1 410 GLU 410 410 ? ? ? J . n +J 1 411 GLY 411 411 ? ? ? J . n +J 1 412 ASN 412 412 ? ? ? J . n +J 1 413 VAL 413 413 ? ? ? J . n +J 1 414 PRO 414 414 ? ? ? J . n +J 1 415 PHE 415 415 ? ? ? J . n +K 1 1 MET 1 1 ? ? ? K . n +K 1 2 SER 2 2 2 SER SER K . n +K 1 3 ILE 3 3 3 ILE ILE K . n +K 1 4 TYR 4 4 4 TYR TYR K . n +K 1 5 GLN 5 5 5 GLN GLN K . n +K 1 6 GLY 6 6 6 GLY GLY K . n +K 1 7 GLY 7 7 7 GLY GLY K . n +K 1 8 ASN 8 8 8 ASN ASN K . n +K 1 9 LYS 9 9 9 LYS LYS K . n +K 1 10 LEU 10 10 10 LEU LEU K . n +K 1 11 ASN 11 11 11 ASN ASN K . n +K 1 12 GLU 12 12 12 GLU GLU K . n +K 1 13 ASP 13 13 13 ASP ASP K . n +K 1 14 ASP 14 14 14 ASP ASP K . n +K 1 15 PHE 15 15 15 PHE PHE K . n +K 1 16 ARG 16 16 16 ARG ARG K . n +K 1 17 SER 17 17 17 SER SER K . n +K 1 18 HIS 18 18 18 HIS HIS K . n +K 1 19 VAL 19 19 19 VAL VAL K . n +K 1 20 TYR 20 20 20 TYR TYR K . n +K 1 21 SER 21 21 21 SER SER K . n +K 1 22 LEU 22 22 22 LEU LEU K . n +K 1 23 CYS 23 23 23 CYS CYS K . n +K 1 24 GLN 24 24 24 GLN GLN K . n +K 1 25 LEU 25 25 25 LEU LEU K . n +K 1 26 ASP 26 26 26 ASP ASP K . n +K 1 27 ASN 27 27 27 ASN ASN K . n +K 1 28 VAL 28 28 28 VAL VAL K . n +K 1 29 GLY 29 29 29 GLY GLY K . n +K 1 30 VAL 30 30 30 VAL VAL K . n +K 1 31 LEU 31 31 31 LEU LEU K . n +K 1 32 LEU 32 32 32 LEU LEU K . n +K 1 33 GLY 33 33 33 GLY GLY K . n +K 1 34 ALA 34 34 34 ALA ALA K . n +K 1 35 GLY 35 35 35 GLY GLY K . n +K 1 36 ALA 36 36 36 ALA ALA K . n +K 1 37 SER 37 37 37 SER SER K . n +K 1 38 VAL 38 38 38 VAL VAL K . n +K 1 39 GLY 39 39 39 GLY GLY K . n +K 1 40 CYS 40 40 40 CYS CYS K . n +K 1 41 GLY 41 41 41 GLY GLY K . n +K 1 42 GLY 42 42 42 GLY GLY K . n +K 1 43 LYS 43 43 43 LYS LYS K . n +K 1 44 THR 44 44 44 THR THR K . n +K 1 45 MET 45 45 45 MET MET K . n +K 1 46 LYS 46 46 46 LYS LYS K . n +K 1 47 ASP 47 47 47 ASP ASP K . n +K 1 48 VAL 48 48 48 VAL VAL K . n +K 1 49 TRP 49 49 49 TRP TRP K . n +K 1 50 LYS 50 50 50 LYS LYS K . n +K 1 51 SER 51 51 51 SER SER K . n +K 1 52 PHE 52 52 52 PHE PHE K . n +K 1 53 LYS 53 53 53 LYS LYS K . n +K 1 54 GLN 54 54 54 GLN GLN K . n +K 1 55 ASN 55 55 55 ASN ASN K . n +K 1 56 TYR 56 56 56 TYR TYR K . n +K 1 57 PRO 57 57 57 PRO PRO K . n +K 1 58 GLU 58 58 58 GLU GLU K . n +K 1 59 LEU 59 59 59 LEU LEU K . n +K 1 60 LEU 60 60 60 LEU LEU K . n +K 1 61 GLY 61 61 61 GLY GLY K . n +K 1 62 ALA 62 62 62 ALA ALA K . n +K 1 63 LEU 63 63 63 LEU LEU K . n +K 1 64 ILE 64 64 64 ILE ILE K . n +K 1 65 ASP 65 65 65 ASP ASP K . n +K 1 66 LYS 66 66 66 LYS LYS K . n +K 1 67 TYR 67 67 67 TYR TYR K . n +K 1 68 LEU 68 68 68 LEU LEU K . n +K 1 69 LEU 69 69 69 LEU LEU K . n +K 1 70 VAL 70 70 70 VAL VAL K . n +K 1 71 SER 71 71 71 SER SER K . n +K 1 72 GLN 72 72 72 GLN GLN K . n +K 1 73 ILE 73 73 73 ILE ILE K . n +K 1 74 ASP 74 74 74 ASP ASP K . n +K 1 75 SER 75 75 75 SER SER K . n +K 1 76 ASP 76 76 76 ASP ASP K . n +K 1 77 ASN 77 77 77 ASN ASN K . n +K 1 78 ASN 78 78 78 ASN ASN K . n +K 1 79 LEU 79 79 79 LEU LEU K . n +K 1 80 VAL 80 80 80 VAL VAL K . n +K 1 81 ASN 81 81 81 ASN ASN K . n +K 1 82 VAL 82 82 82 VAL VAL K . n +K 1 83 GLU 83 83 83 GLU GLU K . n +K 1 84 LEU 84 84 84 LEU LEU K . n +K 1 85 LEU 85 85 85 LEU LEU K . n +K 1 86 ILE 86 86 86 ILE ILE K . n +K 1 87 ASP 87 87 87 ASP ASP K . n +K 1 88 GLU 88 88 88 GLU GLU K . n +K 1 89 ALA 89 89 89 ALA ALA K . n +K 1 90 THR 90 90 90 THR THR K . n +K 1 91 LYS 91 91 91 LYS LYS K . n +K 1 92 PHE 92 92 92 PHE PHE K . n +K 1 93 LEU 93 93 93 LEU LEU K . n +K 1 94 SER 94 94 94 SER SER K . n +K 1 95 VAL 95 95 95 VAL VAL K . n +K 1 96 ALA 96 96 96 ALA ALA K . n +K 1 97 LYS 97 97 97 LYS LYS K . n +K 1 98 THR 98 98 98 THR THR K . n +K 1 99 ARG 99 99 99 ARG ARG K . n +K 1 100 ARG 100 100 100 ARG ARG K . n +K 1 101 CYS 101 101 101 CYS CYS K . n +K 1 102 GLU 102 102 102 GLU GLU K . n +K 1 103 ASP 103 103 103 ASP ASP K . n +K 1 104 GLU 104 104 104 GLU GLU K . n +K 1 105 GLU 105 105 105 GLU GLU K . n +K 1 106 GLU 106 106 106 GLU GLU K . n +K 1 107 GLU 107 107 107 GLU GLU K . n +K 1 108 PHE 108 108 108 PHE PHE K . n +K 1 109 ARG 109 109 109 ARG ARG K . n +K 1 110 LYS 110 110 110 LYS LYS K . n +K 1 111 ILE 111 111 111 ILE ILE K . n +K 1 112 LEU 112 112 112 LEU LEU K . n +K 1 113 SER 113 113 113 SER SER K . n +K 1 114 SER 114 114 114 SER SER K . n +K 1 115 LEU 115 115 115 LEU LEU K . n +K 1 116 TYR 116 116 116 TYR TYR K . n +K 1 117 LYS 117 117 117 LYS LYS K . n +K 1 118 GLU 118 118 118 GLU GLU K . n +K 1 119 VAL 119 119 119 VAL VAL K . n +K 1 120 THR 120 120 120 THR THR K . n +K 1 121 LYS 121 121 121 LYS LYS K . n +K 1 122 ALA 122 122 122 ALA ALA K . n +K 1 123 ALA 123 123 123 ALA ALA K . n +K 1 124 LEU 124 124 124 LEU LEU K . n +K 1 125 LEU 125 125 125 LEU LEU K . n +K 1 126 THR 126 126 126 THR THR K . n +K 1 127 GLY 127 127 127 GLY GLY K . n +K 1 128 GLU 128 128 128 GLU GLU K . n +K 1 129 GLN 129 129 129 GLN GLN K . n +K 1 130 PHE 130 130 130 PHE PHE K . n +K 1 131 ARG 131 131 131 ARG ARG K . n +K 1 132 GLU 132 132 132 GLU GLU K . n +K 1 133 LYS 133 133 133 LYS LYS K . n +K 1 134 ASN 134 134 134 ASN ASN K . n +K 1 135 GLN 135 135 135 GLN GLN K . n +K 1 136 GLY 136 136 136 GLY GLY K . n +K 1 137 LYS 137 137 137 LYS LYS K . n +K 1 138 LYS 138 138 138 LYS LYS K . n +K 1 139 ASP 139 139 139 ASP ASP K . n +K 1 140 ALA 140 140 140 ALA ALA K . n +K 1 141 PHE 141 141 141 PHE PHE K . n +K 1 142 LYS 142 142 142 LYS LYS K . n +K 1 143 TYR 143 143 143 TYR TYR K . n +K 1 144 HIS 144 144 144 HIS HIS K . n +K 1 145 LYS 145 145 145 LYS LYS K . n +K 1 146 GLU 146 146 146 GLU GLU K . n +K 1 147 LEU 147 147 147 LEU LEU K . n +K 1 148 ILE 148 148 148 ILE ILE K . n +K 1 149 SER 149 149 149 SER SER K . n +K 1 150 LYS 150 150 150 LYS LYS K . n +K 1 151 LEU 151 151 151 LEU LEU K . n +K 1 152 ILE 152 152 152 ILE ILE K . n +K 1 153 SER 153 153 153 SER SER K . n +K 1 154 ASN 154 154 154 ASN ASN K . n +K 1 155 ARG 155 155 155 ARG ARG K . n +K 1 156 GLN 156 156 156 GLN GLN K . n +K 1 157 PRO 157 157 157 PRO PRO K . n +K 1 158 GLY 158 158 158 GLY GLY K . n +K 1 159 GLN 159 159 159 GLN GLN K . n +K 1 160 SER 160 160 160 SER SER K . n +K 1 161 ALA 161 161 161 ALA ALA K . n +K 1 162 PRO 162 162 162 PRO PRO K . n +K 1 163 ALA 163 163 163 ALA ALA K . n +K 1 164 ILE 164 164 164 ILE ILE K . n +K 1 165 PHE 165 165 165 PHE PHE K . n +K 1 166 THR 166 166 166 THR THR K . n +K 1 167 THR 167 167 167 THR THR K . n +K 1 168 ASN 168 168 168 ASN ASN K . n +K 1 169 TYR 169 169 169 TYR TYR K . n +K 1 170 ASP 170 170 170 ASP ASP K . n +K 1 171 LEU 171 171 171 LEU LEU K . n +K 1 172 ALA 172 172 172 ALA ALA K . n +K 1 173 LEU 173 173 173 LEU LEU K . n +K 1 174 GLU 174 174 174 GLU GLU K . n +K 1 175 TRP 175 175 175 TRP TRP K . n +K 1 176 ALA 176 176 176 ALA ALA K . n +K 1 177 ALA 177 177 177 ALA ALA K . n +K 1 178 GLU 178 178 178 GLU GLU K . n +K 1 179 ASP 179 179 179 ASP ASP K . n +K 1 180 LEU 180 180 180 LEU LEU K . n +K 1 181 GLY 181 181 181 GLY GLY K . n +K 1 182 ILE 182 182 182 ILE ILE K . n +K 1 183 GLN 183 183 183 GLN GLN K . n +K 1 184 LEU 184 184 184 LEU LEU K . n +K 1 185 PHE 185 185 185 PHE PHE K . n +K 1 186 ASN 186 186 186 ASN ASN K . n +K 1 187 GLY 187 187 187 GLY GLY K . n +K 1 188 PHE 188 188 188 PHE PHE K . n +K 1 189 SER 189 189 189 SER SER K . n +K 1 190 GLY 190 190 190 GLY GLY K . n +K 1 191 LEU 191 191 191 LEU LEU K . n +K 1 192 HIS 192 192 192 HIS HIS K . n +K 1 193 THR 193 193 193 THR THR K . n +K 1 194 ARG 194 194 194 ARG ARG K . n +K 1 195 GLN 195 195 195 GLN GLN K . n +K 1 196 PHE 196 196 196 PHE PHE K . n +K 1 197 TYR 197 197 197 TYR TYR K . n +K 1 198 PRO 198 198 198 PRO PRO K . n +K 1 199 GLN 199 199 199 GLN GLN K . n +K 1 200 ASN 200 200 200 ASN ASN K . n +K 1 201 PHE 201 201 201 PHE PHE K . n +K 1 202 ASP 202 202 202 ASP ASP K . n +K 1 203 LEU 203 203 203 LEU LEU K . n +K 1 204 ALA 204 204 204 ALA ALA K . n +K 1 205 PHE 205 205 205 PHE PHE K . n +K 1 206 ARG 206 206 206 ARG ARG K . n +K 1 207 ASN 207 207 207 ASN ASN K . n +K 1 208 VAL 208 208 208 VAL VAL K . n +K 1 209 ASN 209 209 209 ASN ASN K . n +K 1 210 ALA 210 210 210 ALA ALA K . n +K 1 211 LYS 211 211 ? ? ? K . n +K 1 212 GLY 212 212 ? ? ? K . n +K 1 213 GLU 213 213 ? ? ? K . n +K 1 214 ALA 214 214 ? ? ? K . n +K 1 215 ARG 215 215 ? ? ? K . n +K 1 216 PHE 216 216 ? ? ? K . n +K 1 217 GLY 217 217 ? ? ? K . n +K 1 218 HIS 218 218 218 HIS HIS K . n +K 1 219 TYR 219 219 219 TYR TYR K . n +K 1 220 HIS 220 220 220 HIS HIS K . n +K 1 221 ALA 221 221 221 ALA ALA K . n +K 1 222 TYR 222 222 222 TYR TYR K . n +K 1 223 LEU 223 223 223 LEU LEU K . n +K 1 224 TYR 224 224 224 TYR TYR K . n +K 1 225 LYS 225 225 225 LYS LYS K . n +K 1 226 LEU 226 226 226 LEU LEU K . n +K 1 227 HIS 227 227 227 HIS HIS K . n +K 1 228 GLY 228 228 228 GLY GLY K . n +K 1 229 SER 229 229 229 SER SER K . n +K 1 230 LEU 230 230 230 LEU LEU K . n +K 1 231 THR 231 231 231 THR THR K . n +K 1 232 TRP 232 232 232 TRP TRP K . n +K 1 233 TYR 233 233 233 TYR TYR K . n +K 1 234 GLN 234 234 234 GLN GLN K . n +K 1 235 ASN 235 235 235 ASN ASN K . n +K 1 236 ASP 236 236 236 ASP ASP K . n +K 1 237 SER 237 237 237 SER SER K . n +K 1 238 LEU 238 238 238 LEU LEU K . n +K 1 239 THR 239 239 239 THR THR K . n +K 1 240 VAL 240 240 240 VAL VAL K . n +K 1 241 ASN 241 241 241 ASN ASN K . n +K 1 242 GLU 242 242 242 GLU GLU K . n +K 1 243 VAL 243 243 243 VAL VAL K . n +K 1 244 SER 244 244 244 SER SER K . n +K 1 245 ALA 245 245 245 ALA ALA K . n +K 1 246 SER 246 246 246 SER SER K . n +K 1 247 GLN 247 247 247 GLN GLN K . n +K 1 248 ALA 248 248 248 ALA ALA K . n +K 1 249 TYR 249 249 249 TYR TYR K . n +K 1 250 ASP 250 250 250 ASP ASP K . n +K 1 251 GLU 251 251 251 GLU GLU K . n +K 1 252 TYR 252 252 252 TYR TYR K . n +K 1 253 ILE 253 253 253 ILE ILE K . n +K 1 254 ASN 254 254 254 ASN ASN K . n +K 1 255 ASP 255 255 255 ASP ASP K . n +K 1 256 ILE 256 256 256 ILE ILE K . n +K 1 257 ILE 257 257 257 ILE ILE K . n +K 1 258 ASN 258 258 258 ASN ASN K . n +K 1 259 LYS 259 259 259 LYS LYS K . n +K 1 260 ASP 260 260 260 ASP ASP K . n +K 1 261 ASP 261 261 261 ASP ASP K . n +K 1 262 PHE 262 262 262 PHE PHE K . n +K 1 263 TYR 263 263 263 TYR TYR K . n +K 1 264 ARG 264 264 264 ARG ARG K . n +K 1 265 GLY 265 265 265 GLY GLY K . n +K 1 266 GLN 266 266 266 GLN GLN K . n +K 1 267 HIS 267 267 267 HIS HIS K . n +K 1 268 LEU 268 268 268 LEU LEU K . n +K 1 269 ILE 269 269 269 ILE ILE K . n +K 1 270 TYR 270 270 270 TYR TYR K . n +K 1 271 PRO 271 271 271 PRO PRO K . n +K 1 272 GLY 272 272 272 GLY GLY K . n +K 1 273 ALA 273 273 273 ALA ALA K . n +K 1 274 ASN 274 274 274 ASN ASN K . n +K 1 275 LYS 275 275 275 LYS LYS K . n +K 1 276 TYR 276 276 276 TYR TYR K . n +K 1 277 SER 277 277 277 SER SER K . n +K 1 278 HIS 278 278 278 HIS HIS K . n +K 1 279 THR 279 279 279 THR THR K . n +K 1 280 ILE 280 280 280 ILE ILE K . n +K 1 281 GLY 281 281 281 GLY GLY K . n +K 1 282 PHE 282 282 282 PHE PHE K . n +K 1 283 VAL 283 283 283 VAL VAL K . n +K 1 284 TYR 284 284 284 TYR TYR K . n +K 1 285 GLY 285 285 285 GLY GLY K . n +K 1 286 GLU 286 286 286 GLU GLU K . n +K 1 287 MET 287 287 287 MET MET K . n +K 1 288 PHE 288 288 288 PHE PHE K . n +K 1 289 ARG 289 289 289 ARG ARG K . n +K 1 290 ARG 290 290 290 ARG ARG K . n +K 1 291 PHE 291 291 291 PHE PHE K . n +K 1 292 GLY 292 292 292 GLY GLY K . n +K 1 293 GLU 293 293 293 GLU GLU K . n +K 1 294 PHE 294 294 294 PHE PHE K . n +K 1 295 ILE 295 295 295 ILE ILE K . n +K 1 296 SER 296 296 296 SER SER K . n +K 1 297 LYS 297 297 297 LYS LYS K . n +K 1 298 PRO 298 298 298 PRO PRO K . n +K 1 299 GLN 299 299 299 GLN GLN K . n +K 1 300 THR 300 300 300 THR THR K . n +K 1 301 ALA 301 301 301 ALA ALA K . n +K 1 302 LEU 302 302 302 LEU LEU K . n +K 1 303 PHE 303 303 303 PHE PHE K . n +K 1 304 ILE 304 304 304 ILE ILE K . n +K 1 305 ASN 305 305 305 ASN ASN K . n +K 1 306 GLY 306 306 306 GLY GLY K . n +K 1 307 PHE 307 307 307 PHE PHE K . n +K 1 308 GLY 308 308 308 GLY GLY K . n +K 1 309 PHE 309 309 309 PHE PHE K . n +K 1 310 GLY 310 310 310 GLY GLY K . n +K 1 311 ASP 311 311 311 ASP ASP K . n +K 1 312 TYR 312 312 312 TYR TYR K . n +K 1 313 HIS 313 313 313 HIS HIS K . n +K 1 314 ILE 314 314 314 ILE ILE K . n +K 1 315 ASN 315 315 315 ASN ASN K . n +K 1 316 ARG 316 316 316 ARG ARG K . n +K 1 317 ILE 317 317 317 ILE ILE K . n +K 1 318 ILE 318 318 318 ILE ILE K . n +K 1 319 LEU 319 319 319 LEU LEU K . n +K 1 320 GLY 320 320 320 GLY GLY K . n +K 1 321 ALA 321 321 321 ALA ALA K . n +K 1 322 LEU 322 322 322 LEU LEU K . n +K 1 323 LEU 323 323 323 LEU LEU K . n +K 1 324 ASN 324 324 324 ASN ASN K . n +K 1 325 PRO 325 325 325 PRO PRO K . n +K 1 326 SER 326 326 326 SER SER K . n +K 1 327 PHE 327 327 327 PHE PHE K . n +K 1 328 HIS 328 328 328 HIS HIS K . n +K 1 329 VAL 329 329 329 VAL VAL K . n +K 1 330 VAL 330 330 330 VAL VAL K . n +K 1 331 ILE 331 331 331 ILE ILE K . n +K 1 332 TYR 332 332 332 TYR TYR K . n +K 1 333 TYR 333 333 333 TYR TYR K . n +K 1 334 PRO 334 334 334 PRO PRO K . n +K 1 335 GLU 335 335 335 GLU GLU K . n +K 1 336 LEU 336 336 336 LEU LEU K . n +K 1 337 LYS 337 337 337 LYS LYS K . n +K 1 338 GLU 338 338 338 GLU GLU K . n +K 1 339 ALA 339 339 339 ALA ALA K . n +K 1 340 ILE 340 340 340 ILE ILE K . n +K 1 341 THR 341 341 341 THR THR K . n +K 1 342 LYS 342 342 342 LYS LYS K . n +K 1 343 VAL 343 343 343 VAL VAL K . n +K 1 344 SER 344 344 344 SER SER K . n +K 1 345 LYS 345 345 345 LYS LYS K . n +K 1 346 GLY 346 346 346 GLY GLY K . n +K 1 347 GLY 347 347 347 GLY GLY K . n +K 1 348 GLY 348 348 348 GLY GLY K . n +K 1 349 SER 349 349 349 SER SER K . n +K 1 350 GLU 350 350 350 GLU GLU K . n +K 1 351 ALA 351 351 351 ALA ALA K . n +K 1 352 GLU 352 352 352 GLU GLU K . n +K 1 353 LYS 353 353 353 LYS LYS K . n +K 1 354 ALA 354 354 354 ALA ALA K . n +K 1 355 ILE 355 355 355 ILE ILE K . n +K 1 356 VAL 356 356 356 VAL VAL K . n +K 1 357 THR 357 357 357 THR THR K . n +K 1 358 LEU 358 358 358 LEU LEU K . n +K 1 359 LYS 359 359 359 LYS LYS K . n +K 1 360 ASN 360 360 360 ASN ASN K . n +K 1 361 MET 361 361 361 MET MET K . n +K 1 362 ALA 362 362 362 ALA ALA K . n +K 1 363 PHE 363 363 363 PHE PHE K . n +K 1 364 ASN 364 364 364 ASN ASN K . n +K 1 365 GLN 365 365 365 GLN GLN K . n +K 1 366 VAL 366 366 366 VAL VAL K . n +K 1 367 THR 367 367 367 THR THR K . n +K 1 368 VAL 368 368 368 VAL VAL K . n +K 1 369 VAL 369 369 369 VAL VAL K . n +K 1 370 GLY 370 370 370 GLY GLY K . n +K 1 371 GLY 371 371 371 GLY GLY K . n +K 1 372 GLY 372 372 372 GLY GLY K . n +K 1 373 SER 373 373 373 SER SER K . n +K 1 374 LYS 374 374 374 LYS LYS K . n +K 1 375 ALA 375 375 375 ALA ALA K . n +K 1 376 TYR 376 376 376 TYR TYR K . n +K 1 377 PHE 377 377 377 PHE PHE K . n +K 1 378 ASN 378 378 378 ASN ASN K . n +K 1 379 SER 379 379 379 SER SER K . n +K 1 380 PHE 380 380 380 PHE PHE K . n +K 1 381 VAL 381 381 381 VAL VAL K . n +K 1 382 GLU 382 382 382 GLU GLU K . n +K 1 383 HIS 383 383 383 HIS HIS K . n +K 1 384 LEU 384 384 384 LEU LEU K . n +K 1 385 PRO 385 385 385 PRO PRO K . n +K 1 386 TYR 386 386 386 TYR TYR K . n +K 1 387 PRO 387 387 387 PRO PRO K . n +K 1 388 VAL 388 388 388 VAL VAL K . n +K 1 389 LEU 389 389 389 LEU LEU K . n +K 1 390 PHE 390 390 390 PHE PHE K . n +K 1 391 PRO 391 391 391 PRO PRO K . n +K 1 392 ARG 392 392 392 ARG ARG K . n +K 1 393 ASP 393 393 ? ? ? K . n +K 1 394 ASN 394 394 394 ASN ASN K . n +K 1 395 ILE 395 395 395 ILE ILE K . n +K 1 396 VAL 396 396 396 VAL VAL K . n +K 1 397 ASP 397 397 397 ASP ASP K . n +K 1 398 GLU 398 398 398 GLU GLU K . n +K 1 399 LEU 399 399 399 LEU LEU K . n +K 1 400 VAL 400 400 400 VAL VAL K . n +K 1 401 GLU 401 401 401 GLU GLU K . n +K 1 402 ALA 402 402 402 ALA ALA K . n +K 1 403 ILE 403 403 403 ILE ILE K . n +K 1 404 ALA 404 404 404 ALA ALA K . n +K 1 405 ASN 405 405 405 ASN ASN K . n +K 1 406 LEU 406 406 406 LEU LEU K . n +K 1 407 SER 407 407 407 SER SER K . n +K 1 408 LYS 408 408 ? ? ? K . n +K 1 409 GLY 409 409 ? ? ? K . n +K 1 410 GLU 410 410 ? ? ? K . n +K 1 411 GLY 411 411 ? ? ? K . n +K 1 412 ASN 412 412 ? ? ? K . n +K 1 413 VAL 413 413 ? ? ? K . n +K 1 414 PRO 414 414 ? ? ? K . n +K 1 415 PHE 415 415 ? ? ? K . n +L 1 1 MET 1 1 ? ? ? L . n +L 1 2 SER 2 2 2 SER SER L . n +L 1 3 ILE 3 3 3 ILE ILE L . n +L 1 4 TYR 4 4 4 TYR TYR L . n +L 1 5 GLN 5 5 5 GLN GLN L . n +L 1 6 GLY 6 6 6 GLY GLY L . n +L 1 7 GLY 7 7 7 GLY GLY L . n +L 1 8 ASN 8 8 8 ASN ASN L . n +L 1 9 LYS 9 9 9 LYS LYS L . n +L 1 10 LEU 10 10 10 LEU LEU L . n +L 1 11 ASN 11 11 11 ASN ASN L . n +L 1 12 GLU 12 12 12 GLU GLU L . n +L 1 13 ASP 13 13 13 ASP ASP L . n +L 1 14 ASP 14 14 14 ASP ASP L . n +L 1 15 PHE 15 15 15 PHE PHE L . n +L 1 16 ARG 16 16 16 ARG ARG L . n +L 1 17 SER 17 17 17 SER SER L . n +L 1 18 HIS 18 18 18 HIS HIS L . n +L 1 19 VAL 19 19 19 VAL VAL L . n +L 1 20 TYR 20 20 20 TYR TYR L . n +L 1 21 SER 21 21 21 SER SER L . n +L 1 22 LEU 22 22 22 LEU LEU L . n +L 1 23 CYS 23 23 23 CYS CYS L . n +L 1 24 GLN 24 24 24 GLN GLN L . n +L 1 25 LEU 25 25 25 LEU LEU L . n +L 1 26 ASP 26 26 26 ASP ASP L . n +L 1 27 ASN 27 27 27 ASN ASN L . n +L 1 28 VAL 28 28 28 VAL VAL L . n +L 1 29 GLY 29 29 29 GLY GLY L . n +L 1 30 VAL 30 30 30 VAL VAL L . n +L 1 31 LEU 31 31 31 LEU LEU L . n +L 1 32 LEU 32 32 32 LEU LEU L . n +L 1 33 GLY 33 33 33 GLY GLY L . n +L 1 34 ALA 34 34 34 ALA ALA L . n +L 1 35 GLY 35 35 35 GLY GLY L . n +L 1 36 ALA 36 36 36 ALA ALA L . n +L 1 37 SER 37 37 37 SER SER L . n +L 1 38 VAL 38 38 38 VAL VAL L . n +L 1 39 GLY 39 39 39 GLY GLY L . n +L 1 40 CYS 40 40 40 CYS CYS L . n +L 1 41 GLY 41 41 41 GLY GLY L . n +L 1 42 GLY 42 42 42 GLY GLY L . n +L 1 43 LYS 43 43 43 LYS LYS L . n +L 1 44 THR 44 44 44 THR THR L . n +L 1 45 MET 45 45 45 MET MET L . n +L 1 46 LYS 46 46 46 LYS LYS L . n +L 1 47 ASP 47 47 47 ASP ASP L . n +L 1 48 VAL 48 48 48 VAL VAL L . n +L 1 49 TRP 49 49 49 TRP TRP L . n +L 1 50 LYS 50 50 50 LYS LYS L . n +L 1 51 SER 51 51 51 SER SER L . n +L 1 52 PHE 52 52 52 PHE PHE L . n +L 1 53 LYS 53 53 53 LYS LYS L . n +L 1 54 GLN 54 54 54 GLN GLN L . n +L 1 55 ASN 55 55 55 ASN ASN L . n +L 1 56 TYR 56 56 56 TYR TYR L . n +L 1 57 PRO 57 57 57 PRO PRO L . n +L 1 58 GLU 58 58 58 GLU GLU L . n +L 1 59 LEU 59 59 59 LEU LEU L . n +L 1 60 LEU 60 60 60 LEU LEU L . n +L 1 61 GLY 61 61 61 GLY GLY L . n +L 1 62 ALA 62 62 62 ALA ALA L . n +L 1 63 LEU 63 63 63 LEU LEU L . n +L 1 64 ILE 64 64 64 ILE ILE L . n +L 1 65 ASP 65 65 65 ASP ASP L . n +L 1 66 LYS 66 66 66 LYS LYS L . n +L 1 67 TYR 67 67 67 TYR TYR L . n +L 1 68 LEU 68 68 68 LEU LEU L . n +L 1 69 LEU 69 69 69 LEU LEU L . n +L 1 70 VAL 70 70 70 VAL VAL L . n +L 1 71 SER 71 71 71 SER SER L . n +L 1 72 GLN 72 72 72 GLN GLN L . n +L 1 73 ILE 73 73 73 ILE ILE L . n +L 1 74 ASP 74 74 74 ASP ASP L . n +L 1 75 SER 75 75 75 SER SER L . n +L 1 76 ASP 76 76 76 ASP ASP L . n +L 1 77 ASN 77 77 77 ASN ASN L . n +L 1 78 ASN 78 78 78 ASN ASN L . n +L 1 79 LEU 79 79 79 LEU LEU L . n +L 1 80 VAL 80 80 80 VAL VAL L . n +L 1 81 ASN 81 81 81 ASN ASN L . n +L 1 82 VAL 82 82 82 VAL VAL L . n +L 1 83 GLU 83 83 83 GLU GLU L . n +L 1 84 LEU 84 84 84 LEU LEU L . n +L 1 85 LEU 85 85 85 LEU LEU L . n +L 1 86 ILE 86 86 86 ILE ILE L . n +L 1 87 ASP 87 87 87 ASP ASP L . n +L 1 88 GLU 88 88 88 GLU GLU L . n +L 1 89 ALA 89 89 89 ALA ALA L . n +L 1 90 THR 90 90 90 THR THR L . n +L 1 91 LYS 91 91 91 LYS LYS L . n +L 1 92 PHE 92 92 92 PHE PHE L . n +L 1 93 LEU 93 93 93 LEU LEU L . n +L 1 94 SER 94 94 94 SER SER L . n +L 1 95 VAL 95 95 95 VAL VAL L . n +L 1 96 ALA 96 96 96 ALA ALA L . n +L 1 97 LYS 97 97 97 LYS LYS L . n +L 1 98 THR 98 98 98 THR THR L . n +L 1 99 ARG 99 99 99 ARG ARG L . n +L 1 100 ARG 100 100 100 ARG ARG L . n +L 1 101 CYS 101 101 101 CYS CYS L . n +L 1 102 GLU 102 102 102 GLU GLU L . n +L 1 103 ASP 103 103 103 ASP ASP L . n +L 1 104 GLU 104 104 104 GLU GLU L . n +L 1 105 GLU 105 105 105 GLU GLU L . n +L 1 106 GLU 106 106 106 GLU GLU L . n +L 1 107 GLU 107 107 107 GLU GLU L . n +L 1 108 PHE 108 108 108 PHE PHE L . n +L 1 109 ARG 109 109 109 ARG ARG L . n +L 1 110 LYS 110 110 110 LYS LYS L . n +L 1 111 ILE 111 111 111 ILE ILE L . n +L 1 112 LEU 112 112 112 LEU LEU L . n +L 1 113 SER 113 113 113 SER SER L . n +L 1 114 SER 114 114 114 SER SER L . n +L 1 115 LEU 115 115 115 LEU LEU L . n +L 1 116 TYR 116 116 116 TYR TYR L . n +L 1 117 LYS 117 117 117 LYS LYS L . n +L 1 118 GLU 118 118 118 GLU GLU L . n +L 1 119 VAL 119 119 119 VAL VAL L . n +L 1 120 THR 120 120 120 THR THR L . n +L 1 121 LYS 121 121 121 LYS LYS L . n +L 1 122 ALA 122 122 122 ALA ALA L . n +L 1 123 ALA 123 123 123 ALA ALA L . n +L 1 124 LEU 124 124 124 LEU LEU L . n +L 1 125 LEU 125 125 125 LEU LEU L . n +L 1 126 THR 126 126 126 THR THR L . n +L 1 127 GLY 127 127 127 GLY GLY L . n +L 1 128 GLU 128 128 128 GLU GLU L . n +L 1 129 GLN 129 129 129 GLN GLN L . n +L 1 130 PHE 130 130 130 PHE PHE L . n +L 1 131 ARG 131 131 131 ARG ARG L . n +L 1 132 GLU 132 132 132 GLU GLU L . n +L 1 133 LYS 133 133 133 LYS LYS L . n +L 1 134 ASN 134 134 134 ASN ASN L . n +L 1 135 GLN 135 135 135 GLN GLN L . n +L 1 136 GLY 136 136 136 GLY GLY L . n +L 1 137 LYS 137 137 137 LYS LYS L . n +L 1 138 LYS 138 138 138 LYS LYS L . n +L 1 139 ASP 139 139 139 ASP ASP L . n +L 1 140 ALA 140 140 140 ALA ALA L . n +L 1 141 PHE 141 141 141 PHE PHE L . n +L 1 142 LYS 142 142 142 LYS LYS L . n +L 1 143 TYR 143 143 143 TYR TYR L . n +L 1 144 HIS 144 144 144 HIS HIS L . n +L 1 145 LYS 145 145 145 LYS LYS L . n +L 1 146 GLU 146 146 146 GLU GLU L . n +L 1 147 LEU 147 147 147 LEU LEU L . n +L 1 148 ILE 148 148 148 ILE ILE L . n +L 1 149 SER 149 149 149 SER SER L . n +L 1 150 LYS 150 150 150 LYS LYS L . n +L 1 151 LEU 151 151 151 LEU LEU L . n +L 1 152 ILE 152 152 152 ILE ILE L . n +L 1 153 SER 153 153 153 SER SER L . n +L 1 154 ASN 154 154 154 ASN ASN L . n +L 1 155 ARG 155 155 155 ARG ARG L . n +L 1 156 GLN 156 156 156 GLN GLN L . n +L 1 157 PRO 157 157 157 PRO PRO L . n +L 1 158 GLY 158 158 158 GLY GLY L . n +L 1 159 GLN 159 159 159 GLN GLN L . n +L 1 160 SER 160 160 160 SER SER L . n +L 1 161 ALA 161 161 161 ALA ALA L . n +L 1 162 PRO 162 162 162 PRO PRO L . n +L 1 163 ALA 163 163 163 ALA ALA L . n +L 1 164 ILE 164 164 164 ILE ILE L . n +L 1 165 PHE 165 165 165 PHE PHE L . n +L 1 166 THR 166 166 166 THR THR L . n +L 1 167 THR 167 167 167 THR THR L . n +L 1 168 ASN 168 168 168 ASN ASN L . n +L 1 169 TYR 169 169 169 TYR TYR L . n +L 1 170 ASP 170 170 170 ASP ASP L . n +L 1 171 LEU 171 171 171 LEU LEU L . n +L 1 172 ALA 172 172 172 ALA ALA L . n +L 1 173 LEU 173 173 173 LEU LEU L . n +L 1 174 GLU 174 174 174 GLU GLU L . n +L 1 175 TRP 175 175 175 TRP TRP L . n +L 1 176 ALA 176 176 176 ALA ALA L . n +L 1 177 ALA 177 177 177 ALA ALA L . n +L 1 178 GLU 178 178 178 GLU GLU L . n +L 1 179 ASP 179 179 179 ASP ASP L . n +L 1 180 LEU 180 180 180 LEU LEU L . n +L 1 181 GLY 181 181 181 GLY GLY L . n +L 1 182 ILE 182 182 182 ILE ILE L . n +L 1 183 GLN 183 183 183 GLN GLN L . n +L 1 184 LEU 184 184 184 LEU LEU L . n +L 1 185 PHE 185 185 185 PHE PHE L . n +L 1 186 ASN 186 186 186 ASN ASN L . n +L 1 187 GLY 187 187 187 GLY GLY L . n +L 1 188 PHE 188 188 188 PHE PHE L . n +L 1 189 SER 189 189 189 SER SER L . n +L 1 190 GLY 190 190 190 GLY GLY L . n +L 1 191 LEU 191 191 191 LEU LEU L . n +L 1 192 HIS 192 192 192 HIS HIS L . n +L 1 193 THR 193 193 193 THR THR L . n +L 1 194 ARG 194 194 194 ARG ARG L . n +L 1 195 GLN 195 195 195 GLN GLN L . n +L 1 196 PHE 196 196 196 PHE PHE L . n +L 1 197 TYR 197 197 197 TYR TYR L . n +L 1 198 PRO 198 198 198 PRO PRO L . n +L 1 199 GLN 199 199 199 GLN GLN L . n +L 1 200 ASN 200 200 200 ASN ASN L . n +L 1 201 PHE 201 201 201 PHE PHE L . n +L 1 202 ASP 202 202 202 ASP ASP L . n +L 1 203 LEU 203 203 203 LEU LEU L . n +L 1 204 ALA 204 204 204 ALA ALA L . n +L 1 205 PHE 205 205 205 PHE PHE L . n +L 1 206 ARG 206 206 206 ARG ARG L . n +L 1 207 ASN 207 207 207 ASN ASN L . n +L 1 208 VAL 208 208 208 VAL VAL L . n +L 1 209 ASN 209 209 209 ASN ASN L . n +L 1 210 ALA 210 210 210 ALA ALA L . n +L 1 211 LYS 211 211 ? ? ? L . n +L 1 212 GLY 212 212 ? ? ? L . n +L 1 213 GLU 213 213 ? ? ? L . n +L 1 214 ALA 214 214 ? ? ? L . n +L 1 215 ARG 215 215 ? ? ? L . n +L 1 216 PHE 216 216 ? ? ? L . n +L 1 217 GLY 217 217 ? ? ? L . n +L 1 218 HIS 218 218 218 HIS HIS L . n +L 1 219 TYR 219 219 219 TYR TYR L . n +L 1 220 HIS 220 220 220 HIS HIS L . n +L 1 221 ALA 221 221 221 ALA ALA L . n +L 1 222 TYR 222 222 222 TYR TYR L . n +L 1 223 LEU 223 223 223 LEU LEU L . n +L 1 224 TYR 224 224 224 TYR TYR L . n +L 1 225 LYS 225 225 225 LYS LYS L . n +L 1 226 LEU 226 226 226 LEU LEU L . n +L 1 227 HIS 227 227 227 HIS HIS L . n +L 1 228 GLY 228 228 228 GLY GLY L . n +L 1 229 SER 229 229 229 SER SER L . n +L 1 230 LEU 230 230 230 LEU LEU L . n +L 1 231 THR 231 231 231 THR THR L . n +L 1 232 TRP 232 232 232 TRP TRP L . n +L 1 233 TYR 233 233 233 TYR TYR L . n +L 1 234 GLN 234 234 234 GLN GLN L . n +L 1 235 ASN 235 235 235 ASN ASN L . n +L 1 236 ASP 236 236 236 ASP ASP L . n +L 1 237 SER 237 237 237 SER SER L . n +L 1 238 LEU 238 238 238 LEU LEU L . n +L 1 239 THR 239 239 239 THR THR L . n +L 1 240 VAL 240 240 240 VAL VAL L . n +L 1 241 ASN 241 241 241 ASN ASN L . n +L 1 242 GLU 242 242 242 GLU GLU L . n +L 1 243 VAL 243 243 243 VAL VAL L . n +L 1 244 SER 244 244 244 SER SER L . n +L 1 245 ALA 245 245 245 ALA ALA L . n +L 1 246 SER 246 246 246 SER SER L . n +L 1 247 GLN 247 247 247 GLN GLN L . n +L 1 248 ALA 248 248 248 ALA ALA L . n +L 1 249 TYR 249 249 249 TYR TYR L . n +L 1 250 ASP 250 250 250 ASP ASP L . n +L 1 251 GLU 251 251 251 GLU GLU L . n +L 1 252 TYR 252 252 252 TYR TYR L . n +L 1 253 ILE 253 253 253 ILE ILE L . n +L 1 254 ASN 254 254 254 ASN ASN L . n +L 1 255 ASP 255 255 255 ASP ASP L . n +L 1 256 ILE 256 256 256 ILE ILE L . n +L 1 257 ILE 257 257 257 ILE ILE L . n +L 1 258 ASN 258 258 258 ASN ASN L . n +L 1 259 LYS 259 259 259 LYS LYS L . n +L 1 260 ASP 260 260 260 ASP ASP L . n +L 1 261 ASP 261 261 261 ASP ASP L . n +L 1 262 PHE 262 262 262 PHE PHE L . n +L 1 263 TYR 263 263 263 TYR TYR L . n +L 1 264 ARG 264 264 264 ARG ARG L . n +L 1 265 GLY 265 265 265 GLY GLY L . n +L 1 266 GLN 266 266 266 GLN GLN L . n +L 1 267 HIS 267 267 267 HIS HIS L . n +L 1 268 LEU 268 268 268 LEU LEU L . n +L 1 269 ILE 269 269 269 ILE ILE L . n +L 1 270 TYR 270 270 270 TYR TYR L . n +L 1 271 PRO 271 271 271 PRO PRO L . n +L 1 272 GLY 272 272 272 GLY GLY L . n +L 1 273 ALA 273 273 273 ALA ALA L . n +L 1 274 ASN 274 274 274 ASN ASN L . n +L 1 275 LYS 275 275 275 LYS LYS L . n +L 1 276 TYR 276 276 276 TYR TYR L . n +L 1 277 SER 277 277 277 SER SER L . n +L 1 278 HIS 278 278 278 HIS HIS L . n +L 1 279 THR 279 279 279 THR THR L . n +L 1 280 ILE 280 280 280 ILE ILE L . n +L 1 281 GLY 281 281 281 GLY GLY L . n +L 1 282 PHE 282 282 282 PHE PHE L . n +L 1 283 VAL 283 283 283 VAL VAL L . n +L 1 284 TYR 284 284 284 TYR TYR L . n +L 1 285 GLY 285 285 285 GLY GLY L . n +L 1 286 GLU 286 286 286 GLU GLU L . n +L 1 287 MET 287 287 287 MET MET L . n +L 1 288 PHE 288 288 288 PHE PHE L . n +L 1 289 ARG 289 289 289 ARG ARG L . n +L 1 290 ARG 290 290 290 ARG ARG L . n +L 1 291 PHE 291 291 291 PHE PHE L . n +L 1 292 GLY 292 292 292 GLY GLY L . n +L 1 293 GLU 293 293 293 GLU GLU L . n +L 1 294 PHE 294 294 294 PHE PHE L . n +L 1 295 ILE 295 295 295 ILE ILE L . n +L 1 296 SER 296 296 296 SER SER L . n +L 1 297 LYS 297 297 297 LYS LYS L . n +L 1 298 PRO 298 298 298 PRO PRO L . n +L 1 299 GLN 299 299 299 GLN GLN L . n +L 1 300 THR 300 300 300 THR THR L . n +L 1 301 ALA 301 301 301 ALA ALA L . n +L 1 302 LEU 302 302 302 LEU LEU L . n +L 1 303 PHE 303 303 303 PHE PHE L . n +L 1 304 ILE 304 304 304 ILE ILE L . n +L 1 305 ASN 305 305 305 ASN ASN L . n +L 1 306 GLY 306 306 306 GLY GLY L . n +L 1 307 PHE 307 307 307 PHE PHE L . n +L 1 308 GLY 308 308 308 GLY GLY L . n +L 1 309 PHE 309 309 309 PHE PHE L . n +L 1 310 GLY 310 310 310 GLY GLY L . n +L 1 311 ASP 311 311 311 ASP ASP L . n +L 1 312 TYR 312 312 312 TYR TYR L . n +L 1 313 HIS 313 313 313 HIS HIS L . n +L 1 314 ILE 314 314 314 ILE ILE L . n +L 1 315 ASN 315 315 315 ASN ASN L . n +L 1 316 ARG 316 316 316 ARG ARG L . n +L 1 317 ILE 317 317 317 ILE ILE L . n +L 1 318 ILE 318 318 318 ILE ILE L . n +L 1 319 LEU 319 319 319 LEU LEU L . n +L 1 320 GLY 320 320 320 GLY GLY L . n +L 1 321 ALA 321 321 321 ALA ALA L . n +L 1 322 LEU 322 322 322 LEU LEU L . n +L 1 323 LEU 323 323 323 LEU LEU L . n +L 1 324 ASN 324 324 324 ASN ASN L . n +L 1 325 PRO 325 325 325 PRO PRO L . n +L 1 326 SER 326 326 326 SER SER L . n +L 1 327 PHE 327 327 327 PHE PHE L . n +L 1 328 HIS 328 328 328 HIS HIS L . n +L 1 329 VAL 329 329 329 VAL VAL L . n +L 1 330 VAL 330 330 330 VAL VAL L . n +L 1 331 ILE 331 331 331 ILE ILE L . n +L 1 332 TYR 332 332 332 TYR TYR L . n +L 1 333 TYR 333 333 333 TYR TYR L . n +L 1 334 PRO 334 334 334 PRO PRO L . n +L 1 335 GLU 335 335 335 GLU GLU L . n +L 1 336 LEU 336 336 336 LEU LEU L . n +L 1 337 LYS 337 337 337 LYS LYS L . n +L 1 338 GLU 338 338 338 GLU GLU L . n +L 1 339 ALA 339 339 339 ALA ALA L . n +L 1 340 ILE 340 340 340 ILE ILE L . n +L 1 341 THR 341 341 341 THR THR L . n +L 1 342 LYS 342 342 342 LYS LYS L . n +L 1 343 VAL 343 343 343 VAL VAL L . n +L 1 344 SER 344 344 344 SER SER L . n +L 1 345 LYS 345 345 345 LYS LYS L . n +L 1 346 GLY 346 346 346 GLY GLY L . n +L 1 347 GLY 347 347 347 GLY GLY L . n +L 1 348 GLY 348 348 348 GLY GLY L . n +L 1 349 SER 349 349 349 SER SER L . n +L 1 350 GLU 350 350 350 GLU GLU L . n +L 1 351 ALA 351 351 351 ALA ALA L . n +L 1 352 GLU 352 352 352 GLU GLU L . n +L 1 353 LYS 353 353 353 LYS LYS L . n +L 1 354 ALA 354 354 354 ALA ALA L . n +L 1 355 ILE 355 355 355 ILE ILE L . n +L 1 356 VAL 356 356 356 VAL VAL L . n +L 1 357 THR 357 357 357 THR THR L . n +L 1 358 LEU 358 358 358 LEU LEU L . n +L 1 359 LYS 359 359 359 LYS LYS L . n +L 1 360 ASN 360 360 360 ASN ASN L . n +L 1 361 MET 361 361 361 MET MET L . n +L 1 362 ALA 362 362 362 ALA ALA L . n +L 1 363 PHE 363 363 363 PHE PHE L . n +L 1 364 ASN 364 364 364 ASN ASN L . n +L 1 365 GLN 365 365 365 GLN GLN L . n +L 1 366 VAL 366 366 366 VAL VAL L . n +L 1 367 THR 367 367 367 THR THR L . n +L 1 368 VAL 368 368 368 VAL VAL L . n +L 1 369 VAL 369 369 369 VAL VAL L . n +L 1 370 GLY 370 370 370 GLY GLY L . n +L 1 371 GLY 371 371 371 GLY GLY L . n +L 1 372 GLY 372 372 372 GLY GLY L . n +L 1 373 SER 373 373 373 SER SER L . n +L 1 374 LYS 374 374 374 LYS LYS L . n +L 1 375 ALA 375 375 375 ALA ALA L . n +L 1 376 TYR 376 376 376 TYR TYR L . n +L 1 377 PHE 377 377 377 PHE PHE L . n +L 1 378 ASN 378 378 378 ASN ASN L . n +L 1 379 SER 379 379 379 SER SER L . n +L 1 380 PHE 380 380 380 PHE PHE L . n +L 1 381 VAL 381 381 381 VAL VAL L . n +L 1 382 GLU 382 382 382 GLU GLU L . n +L 1 383 HIS 383 383 383 HIS HIS L . n +L 1 384 LEU 384 384 384 LEU LEU L . n +L 1 385 PRO 385 385 385 PRO PRO L . n +L 1 386 TYR 386 386 386 TYR TYR L . n +L 1 387 PRO 387 387 387 PRO PRO L . n +L 1 388 VAL 388 388 388 VAL VAL L . n +L 1 389 LEU 389 389 389 LEU LEU L . n +L 1 390 PHE 390 390 390 PHE PHE L . n +L 1 391 PRO 391 391 391 PRO PRO L . n +L 1 392 ARG 392 392 ? ? ? L . n +L 1 393 ASP 393 393 ? ? ? L . n +L 1 394 ASN 394 394 ? ? ? L . n +L 1 395 ILE 395 395 ? ? ? L . n +L 1 396 VAL 396 396 ? ? ? L . n +L 1 397 ASP 397 397 ? ? ? L . n +L 1 398 GLU 398 398 ? ? ? L . n +L 1 399 LEU 399 399 ? ? ? L . n +L 1 400 VAL 400 400 ? ? ? L . n +L 1 401 GLU 401 401 ? ? ? L . n +L 1 402 ALA 402 402 ? ? ? L . n +L 1 403 ILE 403 403 ? ? ? L . n +L 1 404 ALA 404 404 ? ? ? L . n +L 1 405 ASN 405 405 ? ? ? L . n +L 1 406 LEU 406 406 ? ? ? L . n +L 1 407 SER 407 407 ? ? ? L . n +L 1 408 LYS 408 408 ? ? ? L . n +L 1 409 GLY 409 409 ? ? ? L . n +L 1 410 GLU 410 410 ? ? ? L . n +L 1 411 GLY 411 411 ? ? ? L . n +L 1 412 ASN 412 412 ? ? ? L . n +L 1 413 VAL 413 413 ? ? ? L . n +L 1 414 PRO 414 414 ? ? ? L . n +L 1 415 PHE 415 415 ? ? ? L . n +M 2 1 MET 1 1 ? ? ? M . n +M 2 2 SER 2 2 ? ? ? M . n +M 2 3 LEU 3 3 3 LEU LEU M . n +M 2 4 PHE 4 4 4 PHE PHE M . n +M 2 5 LYS 5 5 5 LYS LYS M . n +M 2 6 LEU 6 6 6 LEU LEU M . n +M 2 7 THR 7 7 7 THR THR M . n +M 2 8 GLU 8 8 8 GLU GLU M . n +M 2 9 ILE 9 9 9 ILE ILE M . n +M 2 10 SER 10 10 10 SER SER M . n +M 2 11 ALA 11 11 11 ALA ALA M . n +M 2 12 ILE 12 12 12 ILE ILE M . n +M 2 13 GLY 13 13 13 GLY GLY M . n +M 2 14 TYR 14 14 14 TYR TYR M . n +M 2 15 VAL 15 15 15 VAL VAL M . n +M 2 16 VAL 16 16 16 VAL VAL M . n +M 2 17 GLY 17 17 17 GLY GLY M . n +M 2 18 LEU 18 18 18 LEU LEU M . n +M 2 19 GLU 19 19 19 GLU GLU M . n +M 2 20 GLY 20 20 20 GLY GLY M . n +M 2 21 GLU 21 21 21 GLU GLU M . n +M 2 22 ARG 22 22 22 ARG ARG M . n +M 2 23 ILE 23 23 23 ILE ILE M . n +M 2 24 ARG 24 24 24 ARG ARG M . n +M 2 25 ILE 25 25 25 ILE ILE M . n +M 2 26 ASN 26 26 26 ASN ASN M . n +M 2 27 LEU 27 27 27 LEU LEU M . n +M 2 28 HIS 28 28 28 HIS HIS M . n +M 2 29 GLU 29 29 29 GLU GLU M . n +M 2 30 GLY 30 30 30 GLY GLY M . n +M 2 31 LEU 31 31 31 LEU LEU M . n +M 2 32 GLN 32 32 32 GLN GLN M . n +M 2 33 GLY 33 33 33 GLY GLY M . n +M 2 34 ARG 34 34 34 ARG ARG M . n +M 2 35 LEU 35 35 35 LEU LEU M . n +M 2 36 ALA 36 36 36 ALA ALA M . n +M 2 37 SER 37 37 37 SER SER M . n +M 2 38 HIS 38 38 38 HIS HIS M . n +M 2 39 ARG 39 39 39 ARG ARG M . n +M 2 40 LYS 40 40 40 LYS LYS M . n +M 2 41 GLY 41 41 41 GLY GLY M . n +M 2 42 VAL 42 42 42 VAL VAL M . n +M 2 43 SER 43 43 43 SER SER M . n +M 2 44 SER 44 44 44 SER SER M . n +M 2 45 VAL 45 45 45 VAL VAL M . n +M 2 46 THR 46 46 46 THR THR M . n +M 2 47 GLN 47 47 47 GLN GLN M . n +M 2 48 PRO 48 48 48 PRO PRO M . n +M 2 49 GLY 49 49 49 GLY GLY M . n +M 2 50 ASP 50 50 50 ASP ASP M . n +M 2 51 LEU 51 51 51 LEU LEU M . n +M 2 52 ILE 52 52 52 ILE ILE M . n +M 2 53 GLY 53 53 53 GLY GLY M . n +M 2 54 PHE 54 54 54 PHE PHE M . n +M 2 55 ASP 55 55 55 ASP ASP M . n +M 2 56 ALA 56 56 56 ALA ALA M . n +M 2 57 GLY 57 57 57 GLY GLY M . n +M 2 58 ASN 58 58 58 ASN ASN M . n +M 2 59 ILE 59 59 59 ILE ILE M . n +M 2 60 LEU 60 60 60 LEU LEU M . n +M 2 61 VAL 61 61 61 VAL VAL M . n +M 2 62 VAL 62 62 62 VAL VAL M . n +M 2 63 ALA 63 63 63 ALA ALA M . n +M 2 64 ARG 64 64 64 ARG ARG M . n +M 2 65 VAL 65 65 65 VAL VAL M . n +M 2 66 THR 66 66 66 THR THR M . n +M 2 67 ASP 67 67 67 ASP ASP M . n +M 2 68 MET 68 68 68 MET MET M . n +M 2 69 ALA 69 69 69 ALA ALA M . n +M 2 70 PHE 70 70 70 PHE PHE M . n +M 2 71 VAL 71 71 71 VAL VAL M . n +M 2 72 GLU 72 72 ? ? ? M . n +M 2 73 ALA 73 73 ? ? ? M . n +M 2 74 ASP 74 74 ? ? ? M . n +M 2 75 LYS 75 75 ? ? ? M . n +M 2 76 ALA 76 76 ? ? ? M . n +M 2 77 HIS 77 77 ? ? ? M . n +M 2 78 LYS 78 78 ? ? ? M . n +M 2 79 ALA 79 79 ? ? ? M . n +M 2 80 ASN 80 80 ? ? ? M . n +M 2 81 VAL 81 81 ? ? ? M . n +M 2 82 GLY 82 82 ? ? ? M . n +M 2 83 THR 83 83 ? ? ? M . n +M 2 84 SER 84 84 ? ? ? M . n +M 2 85 ASP 85 85 ? ? ? M . n +M 2 86 LEU 86 86 ? ? ? M . n +M 2 87 ALA 87 87 ? ? ? M . n +M 2 88 ASP 88 88 ? ? ? M . n +M 2 89 ILE 89 89 89 ILE ILE M . n +M 2 90 PRO 90 90 90 PRO PRO M . n +M 2 91 LEU 91 91 91 LEU LEU M . n +M 2 92 ARG 92 92 92 ARG ARG M . n +M 2 93 GLN 93 93 93 GLN GLN M . n +M 2 94 ILE 94 94 94 ILE ILE M . n +M 2 95 ILE 95 95 95 ILE ILE M . n +M 2 96 ALA 96 96 96 ALA ALA M . n +M 2 97 TYR 97 97 97 TYR TYR M . n +M 2 98 ALA 98 98 98 ALA ALA M . n +M 2 99 ILE 99 99 99 ILE ILE M . n +M 2 100 GLY 100 100 100 GLY GLY M . n +M 2 101 PHE 101 101 101 PHE PHE M . n +M 2 102 VAL 102 102 102 VAL VAL M . n +M 2 103 LYS 103 103 103 LYS LYS M . n +M 2 104 ARG 104 104 104 ARG ARG M . n +M 2 105 GLU 105 105 105 GLU GLU M . n +M 2 106 LEU 106 106 106 LEU LEU M . n +M 2 107 ASN 107 107 107 ASN ASN M . n +M 2 108 GLY 108 108 108 GLY GLY M . n +M 2 109 TYR 109 109 109 TYR TYR M . n +M 2 110 VAL 110 110 110 VAL VAL M . n +M 2 111 PHE 111 111 111 PHE PHE M . n +M 2 112 ILE 112 112 112 ILE ILE M . n +M 2 113 SER 113 113 113 SER SER M . n +M 2 114 GLU 114 114 114 GLU GLU M . n +M 2 115 ASP 115 115 115 ASP ASP M . n +M 2 116 TRP 116 116 116 TRP TRP M . n +M 2 117 ARG 117 117 117 ARG ARG M . n +M 2 118 LEU 118 118 118 LEU LEU M . n +M 2 119 PRO 119 119 119 PRO PRO M . n +M 2 120 ALA 120 120 120 ALA ALA M . n +M 2 121 LEU 121 121 121 LEU LEU M . n +M 2 122 GLY 122 122 122 GLY GLY M . n +M 2 123 SER 123 123 123 SER SER M . n +M 2 124 SER 124 124 124 SER SER M . n +M 2 125 ALA 125 125 125 ALA ALA M . n +M 2 126 VAL 126 126 126 VAL VAL M . n +M 2 127 PRO 127 127 127 PRO PRO M . n +M 2 128 LEU 128 128 128 LEU LEU M . n +M 2 129 THR 129 129 129 THR THR M . n +M 2 130 SER 130 130 130 SER SER M . n +M 2 131 ASP 131 131 131 ASP ASP M . n +M 2 132 PHE 132 132 132 PHE PHE M . n +M 2 133 LEU 133 133 133 LEU LEU M . n +M 2 134 ASN 134 134 134 ASN ASN M . n +M 2 135 ILE 135 135 135 ILE ILE M . n +M 2 136 ILE 136 136 136 ILE ILE M . n +M 2 137 TYR 137 137 137 TYR TYR M . n +M 2 138 SER 138 138 138 SER SER M . n +M 2 139 ILE 139 139 139 ILE ILE M . n +M 2 140 ASP 140 140 140 ASP ASP M . n +M 2 141 LYS 141 141 141 LYS LYS M . n +M 2 142 GLU 142 142 142 GLU GLU M . n +M 2 143 GLU 143 143 143 GLU GLU M . n +M 2 144 LEU 144 144 144 LEU LEU M . n +M 2 145 PRO 145 145 145 PRO PRO M . n +M 2 146 LYS 146 146 146 LYS LYS M . n +M 2 147 ALA 147 147 147 ALA ALA M . n +M 2 148 VAL 148 148 148 VAL VAL M . n +M 2 149 GLU 149 149 149 GLU GLU M . n +M 2 150 LEU 150 150 150 LEU LEU M . n +M 2 151 GLY 151 151 151 GLY GLY M . n +M 2 152 VAL 152 152 152 VAL VAL M . n +M 2 153 ASP 153 153 153 ASP ASP M . n +M 2 154 SER 154 154 154 SER SER M . n +M 2 155 ARG 155 155 155 ARG ARG M . n +M 2 156 THR 156 156 156 THR THR M . n +M 2 157 LYS 157 157 157 LYS LYS M . n +M 2 158 THR 158 158 158 THR THR M . n +M 2 159 VAL 159 159 159 VAL VAL M . n +M 2 160 LYS 160 160 160 LYS LYS M . n +M 2 161 ILE 161 161 161 ILE ILE M . n +M 2 162 PHE 162 162 162 PHE PHE M . n +M 2 163 ALA 163 163 163 ALA ALA M . n +M 2 164 SER 164 164 164 SER SER M . n +M 2 165 VAL 165 165 165 VAL VAL M . n +M 2 166 ASP 166 166 166 ASP ASP M . n +M 2 167 LYS 167 167 167 LYS LYS M . n +M 2 168 LEU 168 168 168 LEU LEU M . n +M 2 169 LEU 169 169 169 LEU LEU M . n +M 2 170 SER 170 170 170 SER SER M . n +M 2 171 ARG 171 171 171 ARG ARG M . n +M 2 172 HIS 172 172 172 HIS HIS M . n +M 2 173 LEU 173 173 173 LEU LEU M . n +M 2 174 ALA 174 174 174 ALA ALA M . n +M 2 175 VAL 175 175 175 VAL VAL M . n +M 2 176 LEU 176 176 176 LEU LEU M . n +M 2 177 GLY 177 177 177 GLY GLY M . n +M 2 178 SER 178 178 178 SER SER M . n +M 2 179 THR 179 179 179 THR THR M . n +M 2 180 GLY 180 180 180 GLY GLY M . n +M 2 181 TYR 181 181 181 TYR TYR M . n +M 2 182 GLY 182 182 182 GLY GLY M . n +M 2 183 LYS 183 183 183 LYS LYS M . n +M 2 184 SER 184 184 184 SER SER M . n +M 2 185 ASN 185 185 185 ASN ASN M . n +M 2 186 PHE 186 186 186 PHE PHE M . n +M 2 187 ASN 187 187 187 ASN ASN M . n +M 2 188 ALA 188 188 188 ALA ALA M . n +M 2 189 LEU 189 189 189 LEU LEU M . n +M 2 190 LEU 190 190 190 LEU LEU M . n +M 2 191 THR 191 191 191 THR THR M . n +M 2 192 ARG 192 192 192 ARG ARG M . n +M 2 193 LYS 193 193 193 LYS LYS M . n +M 2 194 VAL 194 194 194 VAL VAL M . n +M 2 195 SER 195 195 195 SER SER M . n +M 2 196 GLU 196 196 196 GLU GLU M . n +M 2 197 LYS 197 197 197 LYS LYS M . n +M 2 198 TYR 198 198 198 TYR TYR M . n +M 2 199 PRO 199 199 199 PRO PRO M . n +M 2 200 ASN 200 200 200 ASN ASN M . n +M 2 201 SER 201 201 201 SER SER M . n +M 2 202 ARG 202 202 202 ARG ARG M . n +M 2 203 ILE 203 203 203 ILE ILE M . n +M 2 204 VAL 204 204 204 VAL VAL M . n +M 2 205 ILE 205 205 205 ILE ILE M . n +M 2 206 PHE 206 206 206 PHE PHE M . n +M 2 207 ASP 207 207 207 ASP ASP M . n +M 2 208 ILE 208 208 208 ILE ILE M . n +M 2 209 ASN 209 209 209 ASN ASN M . n +M 2 210 GLY 210 210 210 GLY GLY M . n +M 2 211 GLU 211 211 211 GLU GLU M . n +M 2 212 TYR 212 212 212 TYR TYR M . n +M 2 213 ALA 213 213 213 ALA ALA M . n +M 2 214 GLN 214 214 214 GLN GLN M . n +M 2 215 ALA 215 215 215 ALA ALA M . n +M 2 216 PHE 216 216 216 PHE PHE M . n +M 2 217 THR 217 217 217 THR THR M . n +M 2 218 GLY 218 218 218 GLY GLY M . n +M 2 219 ILE 219 219 219 ILE ILE M . n +M 2 220 PRO 220 220 220 PRO PRO M . n +M 2 221 ASN 221 221 221 ASN ASN M . n +M 2 222 VAL 222 222 222 VAL VAL M . n +M 2 223 LYS 223 223 223 LYS LYS M . n +M 2 224 HIS 224 224 224 HIS HIS M . n +M 2 225 THR 225 225 225 THR THR M . n +M 2 226 ILE 226 226 226 ILE ILE M . n +M 2 227 LEU 227 227 227 LEU LEU M . n +M 2 228 GLY 228 228 228 GLY GLY M . n +M 2 229 GLU 229 229 229 GLU GLU M . n +M 2 230 SER 230 230 230 SER SER M . n +M 2 231 PRO 231 231 231 PRO PRO M . n +M 2 232 ASN 232 232 232 ASN ASN M . n +M 2 233 VAL 233 233 233 VAL VAL M . n +M 2 234 ASP 234 234 234 ASP ASP M . n +M 2 235 SER 235 235 235 SER SER M . n +M 2 236 LEU 236 236 236 LEU LEU M . n +M 2 237 GLU 237 237 237 GLU GLU M . n +M 2 238 LYS 238 238 238 LYS LYS M . n +M 2 239 LYS 239 239 239 LYS LYS M . n +M 2 240 GLN 240 240 240 GLN GLN M . n +M 2 241 GLN 241 241 241 GLN GLN M . n +M 2 242 LYS 242 242 242 LYS LYS M . n +M 2 243 GLY 243 243 243 GLY GLY M . n +M 2 244 GLU 244 244 244 GLU GLU M . n +M 2 245 LEU 245 245 245 LEU LEU M . n +M 2 246 TYR 246 246 246 TYR TYR M . n +M 2 247 SER 247 247 247 SER SER M . n +M 2 248 GLU 248 248 248 GLU GLU M . n +M 2 249 GLU 249 249 249 GLU GLU M . n +M 2 250 TYR 250 250 250 TYR TYR M . n +M 2 251 TYR 251 251 251 TYR TYR M . n +M 2 252 CYS 252 252 252 CYS CYS M . n +M 2 253 TYR 253 253 253 TYR TYR M . n +M 2 254 LYS 254 254 254 LYS LYS M . n +M 2 255 LYS 255 255 255 LYS LYS M . n +M 2 256 ILE 256 256 256 ILE ILE M . n +M 2 257 PRO 257 257 257 PRO PRO M . n +M 2 258 TYR 258 258 258 TYR TYR M . n +M 2 259 GLN 259 259 259 GLN GLN M . n +M 2 260 ALA 260 260 260 ALA ALA M . n +M 2 261 LEU 261 261 261 LEU LEU M . n +M 2 262 GLY 262 262 262 GLY GLY M . n +M 2 263 PHE 263 263 263 PHE PHE M . n +M 2 264 ALA 264 264 264 ALA ALA M . n +M 2 265 GLY 265 265 265 GLY GLY M . n +M 2 266 LEU 266 266 266 LEU LEU M . n +M 2 267 ILE 267 267 267 ILE ILE M . n +M 2 268 LYS 268 268 268 LYS LYS M . n +M 2 269 LEU 269 269 269 LEU LEU M . n +M 2 270 LEU 270 270 270 LEU LEU M . n +M 2 271 ARG 271 271 271 ARG ARG M . n +M 2 272 PRO 272 272 272 PRO PRO M . n +M 2 273 SER 273 273 273 SER SER M . n +M 2 274 ASP 274 274 274 ASP ASP M . n +M 2 275 LYS 275 275 275 LYS LYS M . n +M 2 276 THR 276 276 276 THR THR M . n +M 2 277 GLN 277 277 277 GLN GLN M . n +M 2 278 LEU 278 278 278 LEU LEU M . n +M 2 279 PRO 279 279 279 PRO PRO M . n +M 2 280 ALA 280 280 280 ALA ALA M . n +M 2 281 LEU 281 281 281 LEU LEU M . n +M 2 282 ARG 282 282 282 ARG ARG M . n +M 2 283 ASN 283 283 283 ASN ASN M . n +M 2 284 ALA 284 284 284 ALA ALA M . n +M 2 285 LEU 285 285 285 LEU LEU M . n +M 2 286 SER 286 286 286 SER SER M . n +M 2 287 ALA 287 287 287 ALA ALA M . n +M 2 288 ILE 288 288 288 ILE ILE M . n +M 2 289 ASN 289 289 289 ASN ASN M . n +M 2 290 ARG 290 290 290 ARG ARG M . n +M 2 291 THR 291 291 291 THR THR M . n +M 2 292 HIS 292 292 292 HIS HIS M . n +M 2 293 PHE 293 293 293 PHE PHE M . n +M 2 294 LYS 294 294 294 LYS LYS M . n +M 2 295 SER 295 295 295 SER SER M . n +M 2 296 ARG 296 296 296 ARG ARG M . n +M 2 297 ASN 297 297 297 ASN ASN M . n +M 2 298 ILE 298 298 298 ILE ILE M . n +M 2 299 TYR 299 299 299 TYR TYR M . n +M 2 300 LEU 300 300 300 LEU LEU M . n +M 2 301 GLU 301 301 301 GLU GLU M . n +M 2 302 LYS 302 302 302 LYS LYS M . n +M 2 303 ASP 303 303 303 ASP ASP M . n +M 2 304 ASP 304 304 304 ASP ASP M . n +M 2 305 GLY 305 305 305 GLY GLY M . n +M 2 306 GLU 306 306 306 GLU GLU M . n +M 2 307 THR 307 307 307 THR THR M . n +M 2 308 PHE 308 308 308 PHE PHE M . n +M 2 309 LEU 309 309 309 LEU LEU M . n +M 2 310 LEU 310 310 310 LEU LEU M . n +M 2 311 TYR 311 311 311 TYR TYR M . n +M 2 312 ASP 312 312 312 ASP ASP M . n +M 2 313 ASP 313 313 313 ASP ASP M . n +M 2 314 CYS 314 314 314 CYS CYS M . n +M 2 315 ARG 315 315 315 ARG ARG M . n +M 2 316 ASP 316 316 316 ASP ASP M . n +M 2 317 THR 317 317 317 THR THR M . n +M 2 318 ASN 318 318 318 ASN ASN M . n +M 2 319 GLN 319 319 319 GLN GLN M . n +M 2 320 SER 320 320 320 SER SER M . n +M 2 321 LYS 321 321 321 LYS LYS M . n +M 2 322 LEU 322 322 322 LEU LEU M . n +M 2 323 ALA 323 323 323 ALA ALA M . n +M 2 324 GLU 324 324 324 GLU GLU M . n +M 2 325 TRP 325 325 325 TRP TRP M . n +M 2 326 LEU 326 326 326 LEU LEU M . n +M 2 327 ASP 327 327 327 ASP ASP M . n +M 2 328 LEU 328 328 328 LEU LEU M . n +M 2 329 LEU 329 329 329 LEU LEU M . n +M 2 330 ARG 330 330 330 ARG ARG M . n +M 2 331 ARG 331 331 331 ARG ARG M . n +M 2 332 ARG 332 332 332 ARG ARG M . n +M 2 333 ARG 333 333 333 ARG ARG M . n +M 2 334 LEU 334 334 334 LEU LEU M . n +M 2 335 LYS 335 335 335 LYS LYS M . n +M 2 336 ARG 336 336 336 ARG ARG M . n +M 2 337 THR 337 337 337 THR THR M . n +M 2 338 ASN 338 338 338 ASN ASN M . n +M 2 339 VAL 339 339 339 VAL VAL M . n +M 2 340 TRP 340 340 340 TRP TRP M . n +M 2 341 PRO 341 341 341 PRO PRO M . n +M 2 342 PRO 342 342 342 PRO PRO M . n +M 2 343 PHE 343 343 343 PHE PHE M . n +M 2 344 LYS 344 344 344 LYS LYS M . n +M 2 345 SER 345 345 345 SER SER M . n +M 2 346 LEU 346 346 346 LEU LEU M . n +M 2 347 ALA 347 347 347 ALA ALA M . n +M 2 348 THR 348 348 348 THR THR M . n +M 2 349 LEU 349 349 349 LEU LEU M . n +M 2 350 VAL 350 350 350 VAL VAL M . n +M 2 351 ALA 351 351 351 ALA ALA M . n +M 2 352 GLU 352 352 352 GLU GLU M . n +M 2 353 PHE 353 353 353 PHE PHE M . n +M 2 354 GLY 354 354 354 GLY GLY M . n +M 2 355 CYS 355 355 355 CYS CYS M . n +M 2 356 VAL 356 356 356 VAL VAL M . n +M 2 357 ALA 357 357 357 ALA ALA M . n +M 2 358 ALA 358 358 358 ALA ALA M . n +M 2 359 ASP 359 359 359 ASP ASP M . n +M 2 360 ARG 360 360 360 ARG ARG M . n +M 2 361 SER 361 361 361 SER SER M . n +M 2 362 ASN 362 362 362 ASN ASN M . n +M 2 363 GLY 363 363 363 GLY GLY M . n +M 2 364 SER 364 364 364 SER SER M . n +M 2 365 LYS 365 365 365 LYS LYS M . n +M 2 366 ARG 366 366 366 ARG ARG M . n +M 2 367 ASP 367 367 367 ASP ASP M . n +M 2 368 ALA 368 368 368 ALA ALA M . n +M 2 369 PHE 369 369 369 PHE PHE M . n +M 2 370 GLY 370 370 370 GLY GLY M . n +M 2 371 PHE 371 371 371 PHE PHE M . n +M 2 372 SER 372 372 372 SER SER M . n +M 2 373 ASN 373 373 373 ASN ASN M . n +M 2 374 VAL 374 374 374 VAL VAL M . n +M 2 375 LEU 375 375 375 LEU LEU M . n +M 2 376 PRO 376 376 376 PRO PRO M . n +M 2 377 LEU 377 377 377 LEU LEU M . n +M 2 378 VAL 378 378 378 VAL VAL M . n +M 2 379 LYS 379 379 379 LYS LYS M . n +M 2 380 ILE 380 380 380 ILE ILE M . n +M 2 381 ILE 381 381 381 ILE ILE M . n +M 2 382 GLN 382 382 382 GLN GLN M . n +M 2 383 GLN 383 383 383 GLN GLN M . n +M 2 384 LEU 384 384 384 LEU LEU M . n +M 2 385 ALA 385 385 385 ALA ALA M . n +M 2 386 GLU 386 386 386 GLU GLU M . n +M 2 387 ASP 387 387 387 ASP ASP M . n +M 2 388 ILE 388 388 388 ILE ILE M . n +M 2 389 ARG 389 389 389 ARG ARG M . n +M 2 390 PHE 390 390 390 PHE PHE M . n +M 2 391 LYS 391 391 391 LYS LYS M . n +M 2 392 SER 392 392 392 SER SER M . n +M 2 393 ILE 393 393 393 ILE ILE M . n +M 2 394 VAL 394 394 394 VAL VAL M . n +M 2 395 ASN 395 395 395 ASN ASN M . n +M 2 396 LEU 396 396 396 LEU LEU M . n +M 2 397 ASN 397 397 397 ASN ASN M . n +M 2 398 GLY 398 398 398 GLY GLY M . n +M 2 399 GLY 399 399 399 GLY GLY M . n +M 2 400 GLY 400 400 400 GLY GLY M . n +M 2 401 GLU 401 401 401 GLU GLU M . n +M 2 402 LEU 402 402 402 LEU LEU M . n +M 2 403 ALA 403 403 403 ALA ALA M . n +M 2 404 ASP 404 404 404 ASP ASP M . n +M 2 405 GLY 405 405 405 GLY GLY M . n +M 2 406 GLY 406 406 406 GLY GLY M . n +M 2 407 THR 407 407 407 THR THR M . n +M 2 408 HIS 408 408 408 HIS HIS M . n +M 2 409 TRP 409 409 409 TRP TRP M . n +M 2 410 ASP 410 410 410 ASP ASP M . n +M 2 411 LYS 411 411 411 LYS LYS M . n +M 2 412 ALA 412 412 412 ALA ALA M . n +M 2 413 MET 413 413 413 MET MET M . n +M 2 414 SER 414 414 414 SER SER M . n +M 2 415 ASP 415 415 415 ASP ASP M . n +M 2 416 GLU 416 416 416 GLU GLU M . n +M 2 417 VAL 417 417 417 VAL VAL M . n +M 2 418 ASP 418 418 418 ASP ASP M . n +M 2 419 TYR 419 419 419 TYR TYR M . n +M 2 420 PHE 420 420 420 PHE PHE M . n +M 2 421 PHE 421 421 421 PHE PHE M . n +M 2 422 GLY 422 422 422 GLY GLY M . n +M 2 423 LYS 423 423 423 LYS LYS M . n +M 2 424 GLU 424 424 424 GLU GLU M . n +M 2 425 LYS 425 425 425 LYS LYS M . n +M 2 426 GLY 426 426 426 GLY GLY M . n +M 2 427 GLN 427 427 427 GLN GLN M . n +M 2 428 GLU 428 428 428 GLU GLU M . n +M 2 429 ASN 429 429 429 ASN ASN M . n +M 2 430 ASP 430 430 430 ASP ASP M . n +M 2 431 TRP 431 431 431 TRP TRP M . n +M 2 432 ASN 432 432 432 ASN ASN M . n +M 2 433 VAL 433 433 433 VAL VAL M . n +M 2 434 HIS 434 434 434 HIS HIS M . n +M 2 435 ILE 435 435 435 ILE ILE M . n +M 2 436 VAL 436 436 436 VAL VAL M . n +M 2 437 ASN 437 437 437 ASN ASN M . n +M 2 438 MET 438 438 438 MET MET M . n +M 2 439 LYS 439 439 439 LYS LYS M . n +M 2 440 ASN 440 440 440 ASN ASN M . n +M 2 441 LEU 441 441 441 LEU LEU M . n +M 2 442 ALA 442 442 442 ALA ALA M . n +M 2 443 GLN 443 443 443 GLN GLN M . n +M 2 444 ASP 444 444 444 ASP ASP M . n +M 2 445 HIS 445 445 445 HIS HIS M . n +M 2 446 ALA 446 446 446 ALA ALA M . n +M 2 447 PRO 447 447 447 PRO PRO M . n +M 2 448 MET 448 448 448 MET MET M . n +M 2 449 LEU 449 449 449 LEU LEU M . n +M 2 450 LEU 450 450 450 LEU LEU M . n +M 2 451 SER 451 451 451 SER SER M . n +M 2 452 ALA 452 452 452 ALA ALA M . n +M 2 453 LEU 453 453 453 LEU LEU M . n +M 2 454 LEU 454 454 454 LEU LEU M . n +M 2 455 GLU 455 455 455 GLU GLU M . n +M 2 456 MET 456 456 456 MET MET M . n +M 2 457 PHE 457 457 457 PHE PHE M . n +M 2 458 ALA 458 458 458 ALA ALA M . n +M 2 459 GLU 459 459 459 GLU GLU M . n +M 2 460 ILE 460 460 460 ILE ILE M . n +M 2 461 LEU 461 461 461 LEU LEU M . n +M 2 462 PHE 462 462 462 PHE PHE M . n +M 2 463 ARG 463 463 463 ARG ARG M . n +M 2 464 ARG 464 464 464 ARG ARG M . n +M 2 465 GLY 465 465 465 GLY GLY M . n +M 2 466 GLN 466 466 466 GLN GLN M . n +M 2 467 GLU 467 467 467 GLU GLU M . n +M 2 468 ARG 468 468 468 ARG ARG M . n +M 2 469 SER 469 469 469 SER SER M . n +M 2 470 TYR 470 470 470 TYR TYR M . n +M 2 471 PRO 471 471 471 PRO PRO M . n +M 2 472 THR 472 472 472 THR THR M . n +M 2 473 VAL 473 473 473 VAL VAL M . n +M 2 474 LEU 474 474 474 LEU LEU M . n +M 2 475 LEU 475 475 475 LEU LEU M . n +M 2 476 LEU 476 476 476 LEU LEU M . n +M 2 477 GLU 477 477 477 GLU GLU M . n +M 2 478 GLU 478 478 478 GLU GLU M . n +M 2 479 ALA 479 479 479 ALA ALA M . n +M 2 480 HIS 480 480 480 HIS HIS M . n +M 2 481 HIS 481 481 481 HIS HIS M . n +M 2 482 TYR 482 482 482 TYR TYR M . n +M 2 483 LEU 483 483 483 LEU LEU M . n +M 2 484 ARG 484 484 484 ARG ARG M . n +M 2 485 ASP 485 485 ? ? ? M . n +M 2 486 PRO 486 486 ? ? ? M . n +M 2 487 TYR 487 487 ? ? ? M . n +M 2 488 ALA 488 488 ? ? ? M . n +M 2 489 GLU 489 489 ? ? ? M . n +M 2 490 ILE 490 490 ? ? ? M . n +M 2 491 ASP 491 491 ? ? ? M . n +M 2 492 SER 492 492 ? ? ? M . n +M 2 493 GLN 493 493 ? ? ? M . n +M 2 494 ILE 494 494 ? ? ? M . n +M 2 495 LYS 495 495 ? ? ? M . n +M 2 496 ALA 496 496 ? ? ? M . n +M 2 497 TYR 497 497 ? ? ? M . n +M 2 498 GLU 498 498 498 GLU GLU M . n +M 2 499 ARG 499 499 499 ARG ARG M . n +M 2 500 LEU 500 500 500 LEU LEU M . n +M 2 501 ALA 501 501 501 ALA ALA M . n +M 2 502 LYS 502 502 502 LYS LYS M . n +M 2 503 GLU 503 503 503 GLU GLU M . n +M 2 504 GLY 504 504 504 GLY GLY M . n +M 2 505 ARG 505 505 505 ARG ARG M . n +M 2 506 LYS 506 506 506 LYS LYS M . n +M 2 507 PHE 507 507 507 PHE PHE M . n +M 2 508 LYS 508 508 508 LYS LYS M . n +M 2 509 CYS 509 509 509 CYS CYS M . n +M 2 510 SER 510 510 510 SER SER M . n +M 2 511 LEU 511 511 511 LEU LEU M . n +M 2 512 ILE 512 512 512 ILE ILE M . n +M 2 513 VAL 513 513 513 VAL VAL M . n +M 2 514 SER 514 514 514 SER SER M . n +M 2 515 THR 515 515 515 THR THR M . n +M 2 516 GLN 516 516 516 GLN GLN M . n +M 2 517 ARG 517 517 517 ARG ARG M . n +M 2 518 PRO 518 518 518 PRO PRO M . n +M 2 519 SER 519 519 519 SER SER M . n +M 2 520 GLU 520 520 520 GLU GLU M . n +M 2 521 LEU 521 521 521 LEU LEU M . n +M 2 522 SER 522 522 522 SER SER M . n +M 2 523 PRO 523 523 523 PRO PRO M . n +M 2 524 THR 524 524 524 THR THR M . n +M 2 525 VAL 525 525 525 VAL VAL M . n +M 2 526 LEU 526 526 526 LEU LEU M . n +M 2 527 ALA 527 527 527 ALA ALA M . n +M 2 528 MET 528 528 528 MET MET M . n +M 2 529 CYS 529 529 529 CYS CYS M . n +M 2 530 SER 530 530 530 SER SER M . n +M 2 531 ASN 531 531 531 ASN ASN M . n +M 2 532 TRP 532 532 532 TRP TRP M . n +M 2 533 PHE 533 533 533 PHE PHE M . n +M 2 534 SER 534 534 534 SER SER M . n +M 2 535 LEU 535 535 535 LEU LEU M . n +M 2 536 ARG 536 536 536 ARG ARG M . n +M 2 537 LEU 537 537 537 LEU LEU M . n +M 2 538 THR 538 538 538 THR THR M . n +M 2 539 ASN 539 539 539 ASN ASN M . n +M 2 540 GLU 540 540 540 GLU GLU M . n +M 2 541 ARG 541 541 541 ARG ARG M . n +M 2 542 ASP 542 542 542 ASP ASP M . n +M 2 543 LEU 543 543 543 LEU LEU M . n +M 2 544 GLN 544 544 544 GLN GLN M . n +M 2 545 ALA 545 545 545 ALA ALA M . n +M 2 546 LEU 546 546 546 LEU LEU M . n +M 2 547 ARG 547 547 547 ARG ARG M . n +M 2 548 TYR 548 548 548 TYR TYR M . n +M 2 549 ALA 549 549 549 ALA ALA M . n +M 2 550 MET 550 550 550 MET MET M . n +M 2 551 GLU 551 551 551 GLU GLU M . n +M 2 552 SER 552 552 552 SER SER M . n +M 2 553 GLY 553 553 553 GLY GLY M . n +M 2 554 ASN 554 554 554 ASN ASN M . n +M 2 555 GLU 555 555 555 GLU GLU M . n +M 2 556 GLN 556 556 556 GLN GLN M . n +M 2 557 ILE 557 557 557 ILE ILE M . n +M 2 558 LEU 558 558 558 LEU LEU M . n +M 2 559 LYS 559 559 559 LYS LYS M . n +M 2 560 GLN 560 560 560 GLN GLN M . n +M 2 561 ILE 561 561 561 ILE ILE M . n +M 2 562 SER 562 562 562 SER SER M . n +M 2 563 GLY 563 563 563 GLY GLY M . n +M 2 564 LEU 564 564 564 LEU LEU M . n +M 2 565 PRO 565 565 565 PRO PRO M . n +M 2 566 ARG 566 566 566 ARG ARG M . n +M 2 567 GLY 567 567 567 GLY GLY M . n +M 2 568 ASP 568 568 568 ASP ASP M . n +M 2 569 ALA 569 569 569 ALA ALA M . n +M 2 570 VAL 570 570 570 VAL VAL M . n +M 2 571 ALA 571 571 571 ALA ALA M . n +M 2 572 PHE 572 572 572 PHE PHE M . n +M 2 573 GLY 573 573 573 GLY GLY M . n +M 2 574 SER 574 574 574 SER SER M . n +M 2 575 ALA 575 575 575 ALA ALA M . n +M 2 576 PHE 576 576 576 PHE PHE M . n +M 2 577 ASN 577 577 577 ASN ASN M . n +M 2 578 LEU 578 578 578 LEU LEU M . n +M 2 579 PRO 579 579 579 PRO PRO M . n +M 2 580 VAL 580 580 580 VAL VAL M . n +M 2 581 ARG 581 581 581 ARG ARG M . n +M 2 582 ILE 582 582 582 ILE ILE M . n +M 2 583 SER 583 583 583 SER SER M . n +M 2 584 ILE 584 584 584 ILE ILE M . n +M 2 585 ASN 585 585 585 ASN ASN M . n +M 2 586 GLN 586 586 586 GLN GLN M . n +M 2 587 ALA 587 587 587 ALA ALA M . n +M 2 588 ARG 588 588 588 ARG ARG M . n +M 2 589 PRO 589 589 589 PRO PRO M . n +M 2 590 GLY 590 590 590 GLY GLY M . n +M 2 591 PRO 591 591 591 PRO PRO M . n +M 2 592 LYS 592 592 592 LYS LYS M . n +M 2 593 SER 593 593 593 SER SER M . n +M 2 594 SER 594 594 594 SER SER M . n +M 2 595 ASP 595 595 595 ASP ASP M . n +M 2 596 ALA 596 596 596 ALA ALA M . n +M 2 597 VAL 597 597 597 VAL VAL M . n +M 2 598 PHE 598 598 598 PHE PHE M . n +M 2 599 SER 599 599 599 SER SER M . n +M 2 600 GLU 600 600 600 GLU GLU M . n +M 2 601 GLU 601 601 601 GLU GLU M . n +M 2 602 TRP 602 602 602 TRP TRP M . n +M 2 603 ALA 603 603 603 ALA ALA M . n +M 2 604 ASN 604 604 604 ASN ASN M . n +M 2 605 CYS 605 605 605 CYS CYS M . n +M 2 606 THR 606 606 ? ? ? M . n +M 2 607 GLU 607 607 ? ? ? M . n +M 2 608 LEU 608 608 ? ? ? M . n +M 2 609 ARG 609 609 ? ? ? M . n +M 2 610 CYS 610 610 ? ? ? M . n +N 2 1 MET 1 1 ? ? ? N . n +N 2 2 SER 2 2 ? ? ? N . n +N 2 3 LEU 3 3 3 LEU LEU N . n +N 2 4 PHE 4 4 4 PHE PHE N . n +N 2 5 LYS 5 5 5 LYS LYS N . n +N 2 6 LEU 6 6 6 LEU LEU N . n +N 2 7 THR 7 7 7 THR THR N . n +N 2 8 GLU 8 8 8 GLU GLU N . n +N 2 9 ILE 9 9 9 ILE ILE N . n +N 2 10 SER 10 10 10 SER SER N . n +N 2 11 ALA 11 11 11 ALA ALA N . n +N 2 12 ILE 12 12 12 ILE ILE N . n +N 2 13 GLY 13 13 13 GLY GLY N . n +N 2 14 TYR 14 14 14 TYR TYR N . n +N 2 15 VAL 15 15 15 VAL VAL N . n +N 2 16 VAL 16 16 16 VAL VAL N . n +N 2 17 GLY 17 17 17 GLY GLY N . n +N 2 18 LEU 18 18 18 LEU LEU N . n +N 2 19 GLU 19 19 19 GLU GLU N . n +N 2 20 GLY 20 20 20 GLY GLY N . n +N 2 21 GLU 21 21 21 GLU GLU N . n +N 2 22 ARG 22 22 22 ARG ARG N . n +N 2 23 ILE 23 23 23 ILE ILE N . n +N 2 24 ARG 24 24 24 ARG ARG N . n +N 2 25 ILE 25 25 25 ILE ILE N . n +N 2 26 ASN 26 26 26 ASN ASN N . n +N 2 27 LEU 27 27 27 LEU LEU N . n +N 2 28 HIS 28 28 28 HIS HIS N . n +N 2 29 GLU 29 29 29 GLU GLU N . n +N 2 30 GLY 30 30 30 GLY GLY N . n +N 2 31 LEU 31 31 31 LEU LEU N . n +N 2 32 GLN 32 32 32 GLN GLN N . n +N 2 33 GLY 33 33 33 GLY GLY N . n +N 2 34 ARG 34 34 34 ARG ARG N . n +N 2 35 LEU 35 35 35 LEU LEU N . n +N 2 36 ALA 36 36 36 ALA ALA N . n +N 2 37 SER 37 37 37 SER SER N . n +N 2 38 HIS 38 38 38 HIS HIS N . n +N 2 39 ARG 39 39 39 ARG ARG N . n +N 2 40 LYS 40 40 40 LYS LYS N . n +N 2 41 GLY 41 41 41 GLY GLY N . n +N 2 42 VAL 42 42 42 VAL VAL N . n +N 2 43 SER 43 43 43 SER SER N . n +N 2 44 SER 44 44 44 SER SER N . n +N 2 45 VAL 45 45 45 VAL VAL N . n +N 2 46 THR 46 46 46 THR THR N . n +N 2 47 GLN 47 47 47 GLN GLN N . n +N 2 48 PRO 48 48 48 PRO PRO N . n +N 2 49 GLY 49 49 49 GLY GLY N . n +N 2 50 ASP 50 50 50 ASP ASP N . n +N 2 51 LEU 51 51 51 LEU LEU N . n +N 2 52 ILE 52 52 52 ILE ILE N . n +N 2 53 GLY 53 53 53 GLY GLY N . n +N 2 54 PHE 54 54 54 PHE PHE N . n +N 2 55 ASP 55 55 55 ASP ASP N . n +N 2 56 ALA 56 56 56 ALA ALA N . n +N 2 57 GLY 57 57 57 GLY GLY N . n +N 2 58 ASN 58 58 58 ASN ASN N . n +N 2 59 ILE 59 59 59 ILE ILE N . n +N 2 60 LEU 60 60 60 LEU LEU N . n +N 2 61 VAL 61 61 61 VAL VAL N . n +N 2 62 VAL 62 62 62 VAL VAL N . n +N 2 63 ALA 63 63 63 ALA ALA N . n +N 2 64 ARG 64 64 64 ARG ARG N . n +N 2 65 VAL 65 65 65 VAL VAL N . n +N 2 66 THR 66 66 66 THR THR N . n +N 2 67 ASP 67 67 67 ASP ASP N . n +N 2 68 MET 68 68 68 MET MET N . n +N 2 69 ALA 69 69 69 ALA ALA N . n +N 2 70 PHE 70 70 70 PHE PHE N . n +N 2 71 VAL 71 71 71 VAL VAL N . n +N 2 72 GLU 72 72 ? ? ? N . n +N 2 73 ALA 73 73 ? ? ? N . n +N 2 74 ASP 74 74 ? ? ? N . n +N 2 75 LYS 75 75 ? ? ? N . n +N 2 76 ALA 76 76 ? ? ? N . n +N 2 77 HIS 77 77 ? ? ? N . n +N 2 78 LYS 78 78 ? ? ? N . n +N 2 79 ALA 79 79 ? ? ? N . n +N 2 80 ASN 80 80 ? ? ? N . n +N 2 81 VAL 81 81 ? ? ? N . n +N 2 82 GLY 82 82 ? ? ? N . n +N 2 83 THR 83 83 ? ? ? N . n +N 2 84 SER 84 84 ? ? ? N . n +N 2 85 ASP 85 85 ? ? ? N . n +N 2 86 LEU 86 86 ? ? ? N . n +N 2 87 ALA 87 87 ? ? ? N . n +N 2 88 ASP 88 88 ? ? ? N . n +N 2 89 ILE 89 89 89 ILE ILE N . n +N 2 90 PRO 90 90 90 PRO PRO N . n +N 2 91 LEU 91 91 91 LEU LEU N . n +N 2 92 ARG 92 92 92 ARG ARG N . n +N 2 93 GLN 93 93 93 GLN GLN N . n +N 2 94 ILE 94 94 94 ILE ILE N . n +N 2 95 ILE 95 95 95 ILE ILE N . n +N 2 96 ALA 96 96 96 ALA ALA N . n +N 2 97 TYR 97 97 97 TYR TYR N . n +N 2 98 ALA 98 98 98 ALA ALA N . n +N 2 99 ILE 99 99 99 ILE ILE N . n +N 2 100 GLY 100 100 100 GLY GLY N . n +N 2 101 PHE 101 101 101 PHE PHE N . n +N 2 102 VAL 102 102 102 VAL VAL N . n +N 2 103 LYS 103 103 103 LYS LYS N . n +N 2 104 ARG 104 104 104 ARG ARG N . n +N 2 105 GLU 105 105 105 GLU GLU N . n +N 2 106 LEU 106 106 106 LEU LEU N . n +N 2 107 ASN 107 107 107 ASN ASN N . n +N 2 108 GLY 108 108 108 GLY GLY N . n +N 2 109 TYR 109 109 109 TYR TYR N . n +N 2 110 VAL 110 110 110 VAL VAL N . n +N 2 111 PHE 111 111 111 PHE PHE N . n +N 2 112 ILE 112 112 112 ILE ILE N . n +N 2 113 SER 113 113 113 SER SER N . n +N 2 114 GLU 114 114 114 GLU GLU N . n +N 2 115 ASP 115 115 115 ASP ASP N . n +N 2 116 TRP 116 116 116 TRP TRP N . n +N 2 117 ARG 117 117 117 ARG ARG N . n +N 2 118 LEU 118 118 118 LEU LEU N . n +N 2 119 PRO 119 119 119 PRO PRO N . n +N 2 120 ALA 120 120 120 ALA ALA N . n +N 2 121 LEU 121 121 121 LEU LEU N . n +N 2 122 GLY 122 122 122 GLY GLY N . n +N 2 123 SER 123 123 123 SER SER N . n +N 2 124 SER 124 124 124 SER SER N . n +N 2 125 ALA 125 125 125 ALA ALA N . n +N 2 126 VAL 126 126 126 VAL VAL N . n +N 2 127 PRO 127 127 127 PRO PRO N . n +N 2 128 LEU 128 128 128 LEU LEU N . n +N 2 129 THR 129 129 129 THR THR N . n +N 2 130 SER 130 130 130 SER SER N . n +N 2 131 ASP 131 131 131 ASP ASP N . n +N 2 132 PHE 132 132 132 PHE PHE N . n +N 2 133 LEU 133 133 133 LEU LEU N . n +N 2 134 ASN 134 134 134 ASN ASN N . n +N 2 135 ILE 135 135 135 ILE ILE N . n +N 2 136 ILE 136 136 136 ILE ILE N . n +N 2 137 TYR 137 137 137 TYR TYR N . n +N 2 138 SER 138 138 138 SER SER N . n +N 2 139 ILE 139 139 139 ILE ILE N . n +N 2 140 ASP 140 140 140 ASP ASP N . n +N 2 141 LYS 141 141 141 LYS LYS N . n +N 2 142 GLU 142 142 142 GLU GLU N . n +N 2 143 GLU 143 143 143 GLU GLU N . n +N 2 144 LEU 144 144 144 LEU LEU N . n +N 2 145 PRO 145 145 145 PRO PRO N . n +N 2 146 LYS 146 146 146 LYS LYS N . n +N 2 147 ALA 147 147 147 ALA ALA N . n +N 2 148 VAL 148 148 148 VAL VAL N . n +N 2 149 GLU 149 149 149 GLU GLU N . n +N 2 150 LEU 150 150 150 LEU LEU N . n +N 2 151 GLY 151 151 151 GLY GLY N . n +N 2 152 VAL 152 152 152 VAL VAL N . n +N 2 153 ASP 153 153 153 ASP ASP N . n +N 2 154 SER 154 154 154 SER SER N . n +N 2 155 ARG 155 155 155 ARG ARG N . n +N 2 156 THR 156 156 156 THR THR N . n +N 2 157 LYS 157 157 157 LYS LYS N . n +N 2 158 THR 158 158 158 THR THR N . n +N 2 159 VAL 159 159 159 VAL VAL N . n +N 2 160 LYS 160 160 160 LYS LYS N . n +N 2 161 ILE 161 161 161 ILE ILE N . n +N 2 162 PHE 162 162 162 PHE PHE N . n +N 2 163 ALA 163 163 163 ALA ALA N . n +N 2 164 SER 164 164 164 SER SER N . n +N 2 165 VAL 165 165 165 VAL VAL N . n +N 2 166 ASP 166 166 166 ASP ASP N . n +N 2 167 LYS 167 167 167 LYS LYS N . n +N 2 168 LEU 168 168 168 LEU LEU N . n +N 2 169 LEU 169 169 169 LEU LEU N . n +N 2 170 SER 170 170 170 SER SER N . n +N 2 171 ARG 171 171 171 ARG ARG N . n +N 2 172 HIS 172 172 172 HIS HIS N . n +N 2 173 LEU 173 173 173 LEU LEU N . n +N 2 174 ALA 174 174 174 ALA ALA N . n +N 2 175 VAL 175 175 175 VAL VAL N . n +N 2 176 LEU 176 176 176 LEU LEU N . n +N 2 177 GLY 177 177 177 GLY GLY N . n +N 2 178 SER 178 178 178 SER SER N . n +N 2 179 THR 179 179 179 THR THR N . n +N 2 180 GLY 180 180 180 GLY GLY N . n +N 2 181 TYR 181 181 181 TYR TYR N . n +N 2 182 GLY 182 182 182 GLY GLY N . n +N 2 183 LYS 183 183 183 LYS LYS N . n +N 2 184 SER 184 184 184 SER SER N . n +N 2 185 ASN 185 185 185 ASN ASN N . n +N 2 186 PHE 186 186 186 PHE PHE N . n +N 2 187 ASN 187 187 187 ASN ASN N . n +N 2 188 ALA 188 188 188 ALA ALA N . n +N 2 189 LEU 189 189 189 LEU LEU N . n +N 2 190 LEU 190 190 190 LEU LEU N . n +N 2 191 THR 191 191 191 THR THR N . n +N 2 192 ARG 192 192 192 ARG ARG N . n +N 2 193 LYS 193 193 193 LYS LYS N . n +N 2 194 VAL 194 194 194 VAL VAL N . n +N 2 195 SER 195 195 195 SER SER N . n +N 2 196 GLU 196 196 196 GLU GLU N . n +N 2 197 LYS 197 197 197 LYS LYS N . n +N 2 198 TYR 198 198 198 TYR TYR N . n +N 2 199 PRO 199 199 199 PRO PRO N . n +N 2 200 ASN 200 200 200 ASN ASN N . n +N 2 201 SER 201 201 201 SER SER N . n +N 2 202 ARG 202 202 202 ARG ARG N . n +N 2 203 ILE 203 203 203 ILE ILE N . n +N 2 204 VAL 204 204 204 VAL VAL N . n +N 2 205 ILE 205 205 205 ILE ILE N . n +N 2 206 PHE 206 206 206 PHE PHE N . n +N 2 207 ASP 207 207 207 ASP ASP N . n +N 2 208 ILE 208 208 208 ILE ILE N . n +N 2 209 ASN 209 209 209 ASN ASN N . n +N 2 210 GLY 210 210 210 GLY GLY N . n +N 2 211 GLU 211 211 211 GLU GLU N . n +N 2 212 TYR 212 212 212 TYR TYR N . n +N 2 213 ALA 213 213 213 ALA ALA N . n +N 2 214 GLN 214 214 214 GLN GLN N . n +N 2 215 ALA 215 215 215 ALA ALA N . n +N 2 216 PHE 216 216 216 PHE PHE N . n +N 2 217 THR 217 217 217 THR THR N . n +N 2 218 GLY 218 218 218 GLY GLY N . n +N 2 219 ILE 219 219 219 ILE ILE N . n +N 2 220 PRO 220 220 220 PRO PRO N . n +N 2 221 ASN 221 221 221 ASN ASN N . n +N 2 222 VAL 222 222 222 VAL VAL N . n +N 2 223 LYS 223 223 223 LYS LYS N . n +N 2 224 HIS 224 224 224 HIS HIS N . n +N 2 225 THR 225 225 225 THR THR N . n +N 2 226 ILE 226 226 226 ILE ILE N . n +N 2 227 LEU 227 227 227 LEU LEU N . n +N 2 228 GLY 228 228 228 GLY GLY N . n +N 2 229 GLU 229 229 229 GLU GLU N . n +N 2 230 SER 230 230 230 SER SER N . n +N 2 231 PRO 231 231 231 PRO PRO N . n +N 2 232 ASN 232 232 232 ASN ASN N . n +N 2 233 VAL 233 233 233 VAL VAL N . n +N 2 234 ASP 234 234 234 ASP ASP N . n +N 2 235 SER 235 235 235 SER SER N . n +N 2 236 LEU 236 236 236 LEU LEU N . n +N 2 237 GLU 237 237 237 GLU GLU N . n +N 2 238 LYS 238 238 238 LYS LYS N . n +N 2 239 LYS 239 239 239 LYS LYS N . n +N 2 240 GLN 240 240 240 GLN GLN N . n +N 2 241 GLN 241 241 241 GLN GLN N . n +N 2 242 LYS 242 242 242 LYS LYS N . n +N 2 243 GLY 243 243 243 GLY GLY N . n +N 2 244 GLU 244 244 244 GLU GLU N . n +N 2 245 LEU 245 245 245 LEU LEU N . n +N 2 246 TYR 246 246 246 TYR TYR N . n +N 2 247 SER 247 247 247 SER SER N . n +N 2 248 GLU 248 248 248 GLU GLU N . n +N 2 249 GLU 249 249 249 GLU GLU N . n +N 2 250 TYR 250 250 250 TYR TYR N . n +N 2 251 TYR 251 251 251 TYR TYR N . n +N 2 252 CYS 252 252 252 CYS CYS N . n +N 2 253 TYR 253 253 253 TYR TYR N . n +N 2 254 LYS 254 254 254 LYS LYS N . n +N 2 255 LYS 255 255 255 LYS LYS N . n +N 2 256 ILE 256 256 256 ILE ILE N . n +N 2 257 PRO 257 257 257 PRO PRO N . n +N 2 258 TYR 258 258 258 TYR TYR N . n +N 2 259 GLN 259 259 259 GLN GLN N . n +N 2 260 ALA 260 260 260 ALA ALA N . n +N 2 261 LEU 261 261 261 LEU LEU N . n +N 2 262 GLY 262 262 262 GLY GLY N . n +N 2 263 PHE 263 263 263 PHE PHE N . n +N 2 264 ALA 264 264 264 ALA ALA N . n +N 2 265 GLY 265 265 265 GLY GLY N . n +N 2 266 LEU 266 266 266 LEU LEU N . n +N 2 267 ILE 267 267 267 ILE ILE N . n +N 2 268 LYS 268 268 268 LYS LYS N . n +N 2 269 LEU 269 269 269 LEU LEU N . n +N 2 270 LEU 270 270 270 LEU LEU N . n +N 2 271 ARG 271 271 271 ARG ARG N . n +N 2 272 PRO 272 272 272 PRO PRO N . n +N 2 273 SER 273 273 273 SER SER N . n +N 2 274 ASP 274 274 274 ASP ASP N . n +N 2 275 LYS 275 275 275 LYS LYS N . n +N 2 276 THR 276 276 276 THR THR N . n +N 2 277 GLN 277 277 277 GLN GLN N . n +N 2 278 LEU 278 278 278 LEU LEU N . n +N 2 279 PRO 279 279 279 PRO PRO N . n +N 2 280 ALA 280 280 280 ALA ALA N . n +N 2 281 LEU 281 281 281 LEU LEU N . n +N 2 282 ARG 282 282 282 ARG ARG N . n +N 2 283 ASN 283 283 283 ASN ASN N . n +N 2 284 ALA 284 284 284 ALA ALA N . n +N 2 285 LEU 285 285 285 LEU LEU N . n +N 2 286 SER 286 286 286 SER SER N . n +N 2 287 ALA 287 287 287 ALA ALA N . n +N 2 288 ILE 288 288 288 ILE ILE N . n +N 2 289 ASN 289 289 289 ASN ASN N . n +N 2 290 ARG 290 290 290 ARG ARG N . n +N 2 291 THR 291 291 291 THR THR N . n +N 2 292 HIS 292 292 292 HIS HIS N . n +N 2 293 PHE 293 293 293 PHE PHE N . n +N 2 294 LYS 294 294 294 LYS LYS N . n +N 2 295 SER 295 295 295 SER SER N . n +N 2 296 ARG 296 296 296 ARG ARG N . n +N 2 297 ASN 297 297 297 ASN ASN N . n +N 2 298 ILE 298 298 298 ILE ILE N . n +N 2 299 TYR 299 299 299 TYR TYR N . n +N 2 300 LEU 300 300 300 LEU LEU N . n +N 2 301 GLU 301 301 301 GLU GLU N . n +N 2 302 LYS 302 302 302 LYS LYS N . n +N 2 303 ASP 303 303 303 ASP ASP N . n +N 2 304 ASP 304 304 304 ASP ASP N . n +N 2 305 GLY 305 305 305 GLY GLY N . n +N 2 306 GLU 306 306 306 GLU GLU N . n +N 2 307 THR 307 307 307 THR THR N . n +N 2 308 PHE 308 308 308 PHE PHE N . n +N 2 309 LEU 309 309 309 LEU LEU N . n +N 2 310 LEU 310 310 310 LEU LEU N . n +N 2 311 TYR 311 311 311 TYR TYR N . n +N 2 312 ASP 312 312 312 ASP ASP N . n +N 2 313 ASP 313 313 313 ASP ASP N . n +N 2 314 CYS 314 314 314 CYS CYS N . n +N 2 315 ARG 315 315 315 ARG ARG N . n +N 2 316 ASP 316 316 316 ASP ASP N . n +N 2 317 THR 317 317 317 THR THR N . n +N 2 318 ASN 318 318 318 ASN ASN N . n +N 2 319 GLN 319 319 319 GLN GLN N . n +N 2 320 SER 320 320 320 SER SER N . n +N 2 321 LYS 321 321 321 LYS LYS N . n +N 2 322 LEU 322 322 322 LEU LEU N . n +N 2 323 ALA 323 323 323 ALA ALA N . n +N 2 324 GLU 324 324 324 GLU GLU N . n +N 2 325 TRP 325 325 325 TRP TRP N . n +N 2 326 LEU 326 326 326 LEU LEU N . n +N 2 327 ASP 327 327 327 ASP ASP N . n +N 2 328 LEU 328 328 328 LEU LEU N . n +N 2 329 LEU 329 329 329 LEU LEU N . n +N 2 330 ARG 330 330 330 ARG ARG N . n +N 2 331 ARG 331 331 331 ARG ARG N . n +N 2 332 ARG 332 332 332 ARG ARG N . n +N 2 333 ARG 333 333 333 ARG ARG N . n +N 2 334 LEU 334 334 334 LEU LEU N . n +N 2 335 LYS 335 335 335 LYS LYS N . n +N 2 336 ARG 336 336 336 ARG ARG N . n +N 2 337 THR 337 337 337 THR THR N . n +N 2 338 ASN 338 338 338 ASN ASN N . n +N 2 339 VAL 339 339 339 VAL VAL N . n +N 2 340 TRP 340 340 340 TRP TRP N . n +N 2 341 PRO 341 341 341 PRO PRO N . n +N 2 342 PRO 342 342 342 PRO PRO N . n +N 2 343 PHE 343 343 343 PHE PHE N . n +N 2 344 LYS 344 344 344 LYS LYS N . n +N 2 345 SER 345 345 345 SER SER N . n +N 2 346 LEU 346 346 346 LEU LEU N . n +N 2 347 ALA 347 347 347 ALA ALA N . n +N 2 348 THR 348 348 348 THR THR N . n +N 2 349 LEU 349 349 349 LEU LEU N . n +N 2 350 VAL 350 350 350 VAL VAL N . n +N 2 351 ALA 351 351 351 ALA ALA N . n +N 2 352 GLU 352 352 352 GLU GLU N . n +N 2 353 PHE 353 353 353 PHE PHE N . n +N 2 354 GLY 354 354 354 GLY GLY N . n +N 2 355 CYS 355 355 355 CYS CYS N . n +N 2 356 VAL 356 356 356 VAL VAL N . n +N 2 357 ALA 357 357 357 ALA ALA N . n +N 2 358 ALA 358 358 358 ALA ALA N . n +N 2 359 ASP 359 359 359 ASP ASP N . n +N 2 360 ARG 360 360 360 ARG ARG N . n +N 2 361 SER 361 361 361 SER SER N . n +N 2 362 ASN 362 362 362 ASN ASN N . n +N 2 363 GLY 363 363 363 GLY GLY N . n +N 2 364 SER 364 364 364 SER SER N . n +N 2 365 LYS 365 365 365 LYS LYS N . n +N 2 366 ARG 366 366 366 ARG ARG N . n +N 2 367 ASP 367 367 367 ASP ASP N . n +N 2 368 ALA 368 368 368 ALA ALA N . n +N 2 369 PHE 369 369 369 PHE PHE N . n +N 2 370 GLY 370 370 370 GLY GLY N . n +N 2 371 PHE 371 371 371 PHE PHE N . n +N 2 372 SER 372 372 372 SER SER N . n +N 2 373 ASN 373 373 373 ASN ASN N . n +N 2 374 VAL 374 374 374 VAL VAL N . n +N 2 375 LEU 375 375 375 LEU LEU N . n +N 2 376 PRO 376 376 376 PRO PRO N . n +N 2 377 LEU 377 377 377 LEU LEU N . n +N 2 378 VAL 378 378 378 VAL VAL N . n +N 2 379 LYS 379 379 379 LYS LYS N . n +N 2 380 ILE 380 380 380 ILE ILE N . n +N 2 381 ILE 381 381 381 ILE ILE N . n +N 2 382 GLN 382 382 382 GLN GLN N . n +N 2 383 GLN 383 383 383 GLN GLN N . n +N 2 384 LEU 384 384 384 LEU LEU N . n +N 2 385 ALA 385 385 385 ALA ALA N . n +N 2 386 GLU 386 386 386 GLU GLU N . n +N 2 387 ASP 387 387 387 ASP ASP N . n +N 2 388 ILE 388 388 388 ILE ILE N . n +N 2 389 ARG 389 389 389 ARG ARG N . n +N 2 390 PHE 390 390 390 PHE PHE N . n +N 2 391 LYS 391 391 391 LYS LYS N . n +N 2 392 SER 392 392 392 SER SER N . n +N 2 393 ILE 393 393 393 ILE ILE N . n +N 2 394 VAL 394 394 394 VAL VAL N . n +N 2 395 ASN 395 395 395 ASN ASN N . n +N 2 396 LEU 396 396 396 LEU LEU N . n +N 2 397 ASN 397 397 397 ASN ASN N . n +N 2 398 GLY 398 398 398 GLY GLY N . n +N 2 399 GLY 399 399 399 GLY GLY N . n +N 2 400 GLY 400 400 400 GLY GLY N . n +N 2 401 GLU 401 401 401 GLU GLU N . n +N 2 402 LEU 402 402 402 LEU LEU N . n +N 2 403 ALA 403 403 403 ALA ALA N . n +N 2 404 ASP 404 404 404 ASP ASP N . n +N 2 405 GLY 405 405 405 GLY GLY N . n +N 2 406 GLY 406 406 406 GLY GLY N . n +N 2 407 THR 407 407 407 THR THR N . n +N 2 408 HIS 408 408 408 HIS HIS N . n +N 2 409 TRP 409 409 409 TRP TRP N . n +N 2 410 ASP 410 410 410 ASP ASP N . n +N 2 411 LYS 411 411 411 LYS LYS N . n +N 2 412 ALA 412 412 412 ALA ALA N . n +N 2 413 MET 413 413 413 MET MET N . n +N 2 414 SER 414 414 414 SER SER N . n +N 2 415 ASP 415 415 415 ASP ASP N . n +N 2 416 GLU 416 416 416 GLU GLU N . n +N 2 417 VAL 417 417 417 VAL VAL N . n +N 2 418 ASP 418 418 418 ASP ASP N . n +N 2 419 TYR 419 419 419 TYR TYR N . n +N 2 420 PHE 420 420 420 PHE PHE N . n +N 2 421 PHE 421 421 421 PHE PHE N . n +N 2 422 GLY 422 422 422 GLY GLY N . n +N 2 423 LYS 423 423 423 LYS LYS N . n +N 2 424 GLU 424 424 424 GLU GLU N . n +N 2 425 LYS 425 425 425 LYS LYS N . n +N 2 426 GLY 426 426 426 GLY GLY N . n +N 2 427 GLN 427 427 427 GLN GLN N . n +N 2 428 GLU 428 428 428 GLU GLU N . n +N 2 429 ASN 429 429 429 ASN ASN N . n +N 2 430 ASP 430 430 430 ASP ASP N . n +N 2 431 TRP 431 431 431 TRP TRP N . n +N 2 432 ASN 432 432 432 ASN ASN N . n +N 2 433 VAL 433 433 433 VAL VAL N . n +N 2 434 HIS 434 434 434 HIS HIS N . n +N 2 435 ILE 435 435 435 ILE ILE N . n +N 2 436 VAL 436 436 436 VAL VAL N . n +N 2 437 ASN 437 437 437 ASN ASN N . n +N 2 438 MET 438 438 438 MET MET N . n +N 2 439 LYS 439 439 439 LYS LYS N . n +N 2 440 ASN 440 440 440 ASN ASN N . n +N 2 441 LEU 441 441 441 LEU LEU N . n +N 2 442 ALA 442 442 442 ALA ALA N . n +N 2 443 GLN 443 443 443 GLN GLN N . n +N 2 444 ASP 444 444 444 ASP ASP N . n +N 2 445 HIS 445 445 445 HIS HIS N . n +N 2 446 ALA 446 446 446 ALA ALA N . n +N 2 447 PRO 447 447 447 PRO PRO N . n +N 2 448 MET 448 448 448 MET MET N . n +N 2 449 LEU 449 449 449 LEU LEU N . n +N 2 450 LEU 450 450 450 LEU LEU N . n +N 2 451 SER 451 451 451 SER SER N . n +N 2 452 ALA 452 452 452 ALA ALA N . n +N 2 453 LEU 453 453 453 LEU LEU N . n +N 2 454 LEU 454 454 454 LEU LEU N . n +N 2 455 GLU 455 455 455 GLU GLU N . n +N 2 456 MET 456 456 456 MET MET N . n +N 2 457 PHE 457 457 457 PHE PHE N . n +N 2 458 ALA 458 458 458 ALA ALA N . n +N 2 459 GLU 459 459 459 GLU GLU N . n +N 2 460 ILE 460 460 460 ILE ILE N . n +N 2 461 LEU 461 461 461 LEU LEU N . n +N 2 462 PHE 462 462 462 PHE PHE N . n +N 2 463 ARG 463 463 463 ARG ARG N . n +N 2 464 ARG 464 464 464 ARG ARG N . n +N 2 465 GLY 465 465 465 GLY GLY N . n +N 2 466 GLN 466 466 466 GLN GLN N . n +N 2 467 GLU 467 467 467 GLU GLU N . n +N 2 468 ARG 468 468 468 ARG ARG N . n +N 2 469 SER 469 469 469 SER SER N . n +N 2 470 TYR 470 470 470 TYR TYR N . n +N 2 471 PRO 471 471 471 PRO PRO N . n +N 2 472 THR 472 472 472 THR THR N . n +N 2 473 VAL 473 473 473 VAL VAL N . n +N 2 474 LEU 474 474 474 LEU LEU N . n +N 2 475 LEU 475 475 475 LEU LEU N . n +N 2 476 LEU 476 476 476 LEU LEU N . n +N 2 477 GLU 477 477 477 GLU GLU N . n +N 2 478 GLU 478 478 478 GLU GLU N . n +N 2 479 ALA 479 479 479 ALA ALA N . n +N 2 480 HIS 480 480 480 HIS HIS N . n +N 2 481 HIS 481 481 481 HIS HIS N . n +N 2 482 TYR 482 482 482 TYR TYR N . n +N 2 483 LEU 483 483 483 LEU LEU N . n +N 2 484 ARG 484 484 484 ARG ARG N . n +N 2 485 ASP 485 485 ? ? ? N . n +N 2 486 PRO 486 486 ? ? ? N . n +N 2 487 TYR 487 487 ? ? ? N . n +N 2 488 ALA 488 488 ? ? ? N . n +N 2 489 GLU 489 489 ? ? ? N . n +N 2 490 ILE 490 490 ? ? ? N . n +N 2 491 ASP 491 491 ? ? ? N . n +N 2 492 SER 492 492 ? ? ? N . n +N 2 493 GLN 493 493 ? ? ? N . n +N 2 494 ILE 494 494 ? ? ? N . n +N 2 495 LYS 495 495 495 LYS LYS N . n +N 2 496 ALA 496 496 496 ALA ALA N . n +N 2 497 TYR 497 497 497 TYR TYR N . n +N 2 498 GLU 498 498 498 GLU GLU N . n +N 2 499 ARG 499 499 499 ARG ARG N . n +N 2 500 LEU 500 500 500 LEU LEU N . n +N 2 501 ALA 501 501 501 ALA ALA N . n +N 2 502 LYS 502 502 502 LYS LYS N . n +N 2 503 GLU 503 503 503 GLU GLU N . n +N 2 504 GLY 504 504 504 GLY GLY N . n +N 2 505 ARG 505 505 505 ARG ARG N . n +N 2 506 LYS 506 506 506 LYS LYS N . n +N 2 507 PHE 507 507 507 PHE PHE N . n +N 2 508 LYS 508 508 508 LYS LYS N . n +N 2 509 CYS 509 509 509 CYS CYS N . n +N 2 510 SER 510 510 510 SER SER N . n +N 2 511 LEU 511 511 511 LEU LEU N . n +N 2 512 ILE 512 512 512 ILE ILE N . n +N 2 513 VAL 513 513 513 VAL VAL N . n +N 2 514 SER 514 514 514 SER SER N . n +N 2 515 THR 515 515 515 THR THR N . n +N 2 516 GLN 516 516 516 GLN GLN N . n +N 2 517 ARG 517 517 517 ARG ARG N . n +N 2 518 PRO 518 518 518 PRO PRO N . n +N 2 519 SER 519 519 519 SER SER N . n +N 2 520 GLU 520 520 520 GLU GLU N . n +N 2 521 LEU 521 521 521 LEU LEU N . n +N 2 522 SER 522 522 522 SER SER N . n +N 2 523 PRO 523 523 523 PRO PRO N . n +N 2 524 THR 524 524 524 THR THR N . n +N 2 525 VAL 525 525 525 VAL VAL N . n +N 2 526 LEU 526 526 526 LEU LEU N . n +N 2 527 ALA 527 527 527 ALA ALA N . n +N 2 528 MET 528 528 528 MET MET N . n +N 2 529 CYS 529 529 529 CYS CYS N . n +N 2 530 SER 530 530 530 SER SER N . n +N 2 531 ASN 531 531 531 ASN ASN N . n +N 2 532 TRP 532 532 532 TRP TRP N . n +N 2 533 PHE 533 533 533 PHE PHE N . n +N 2 534 SER 534 534 534 SER SER N . n +N 2 535 LEU 535 535 535 LEU LEU N . n +N 2 536 ARG 536 536 536 ARG ARG N . n +N 2 537 LEU 537 537 537 LEU LEU N . n +N 2 538 THR 538 538 538 THR THR N . n +N 2 539 ASN 539 539 539 ASN ASN N . n +N 2 540 GLU 540 540 540 GLU GLU N . n +N 2 541 ARG 541 541 541 ARG ARG N . n +N 2 542 ASP 542 542 542 ASP ASP N . n +N 2 543 LEU 543 543 543 LEU LEU N . n +N 2 544 GLN 544 544 544 GLN GLN N . n +N 2 545 ALA 545 545 545 ALA ALA N . n +N 2 546 LEU 546 546 546 LEU LEU N . n +N 2 547 ARG 547 547 547 ARG ARG N . n +N 2 548 TYR 548 548 548 TYR TYR N . n +N 2 549 ALA 549 549 549 ALA ALA N . n +N 2 550 MET 550 550 550 MET MET N . n +N 2 551 GLU 551 551 551 GLU GLU N . n +N 2 552 SER 552 552 552 SER SER N . n +N 2 553 GLY 553 553 553 GLY GLY N . n +N 2 554 ASN 554 554 554 ASN ASN N . n +N 2 555 GLU 555 555 555 GLU GLU N . n +N 2 556 GLN 556 556 556 GLN GLN N . n +N 2 557 ILE 557 557 557 ILE ILE N . n +N 2 558 LEU 558 558 558 LEU LEU N . n +N 2 559 LYS 559 559 559 LYS LYS N . n +N 2 560 GLN 560 560 560 GLN GLN N . n +N 2 561 ILE 561 561 561 ILE ILE N . n +N 2 562 SER 562 562 562 SER SER N . n +N 2 563 GLY 563 563 563 GLY GLY N . n +N 2 564 LEU 564 564 564 LEU LEU N . n +N 2 565 PRO 565 565 565 PRO PRO N . n +N 2 566 ARG 566 566 566 ARG ARG N . n +N 2 567 GLY 567 567 567 GLY GLY N . n +N 2 568 ASP 568 568 568 ASP ASP N . n +N 2 569 ALA 569 569 569 ALA ALA N . n +N 2 570 VAL 570 570 570 VAL VAL N . n +N 2 571 ALA 571 571 571 ALA ALA N . n +N 2 572 PHE 572 572 572 PHE PHE N . n +N 2 573 GLY 573 573 573 GLY GLY N . n +N 2 574 SER 574 574 574 SER SER N . n +N 2 575 ALA 575 575 575 ALA ALA N . n +N 2 576 PHE 576 576 576 PHE PHE N . n +N 2 577 ASN 577 577 577 ASN ASN N . n +N 2 578 LEU 578 578 578 LEU LEU N . n +N 2 579 PRO 579 579 579 PRO PRO N . n +N 2 580 VAL 580 580 580 VAL VAL N . n +N 2 581 ARG 581 581 581 ARG ARG N . n +N 2 582 ILE 582 582 582 ILE ILE N . n +N 2 583 SER 583 583 583 SER SER N . n +N 2 584 ILE 584 584 584 ILE ILE N . n +N 2 585 ASN 585 585 585 ASN ASN N . n +N 2 586 GLN 586 586 586 GLN GLN N . n +N 2 587 ALA 587 587 587 ALA ALA N . n +N 2 588 ARG 588 588 588 ARG ARG N . n +N 2 589 PRO 589 589 589 PRO PRO N . n +N 2 590 GLY 590 590 590 GLY GLY N . n +N 2 591 PRO 591 591 591 PRO PRO N . n +N 2 592 LYS 592 592 592 LYS LYS N . n +N 2 593 SER 593 593 593 SER SER N . n +N 2 594 SER 594 594 594 SER SER N . n +N 2 595 ASP 595 595 595 ASP ASP N . n +N 2 596 ALA 596 596 596 ALA ALA N . n +N 2 597 VAL 597 597 597 VAL VAL N . n +N 2 598 PHE 598 598 598 PHE PHE N . n +N 2 599 SER 599 599 599 SER SER N . n +N 2 600 GLU 600 600 600 GLU GLU N . n +N 2 601 GLU 601 601 601 GLU GLU N . n +N 2 602 TRP 602 602 602 TRP TRP N . n +N 2 603 ALA 603 603 603 ALA ALA N . n +N 2 604 ASN 604 604 ? ? ? N . n +N 2 605 CYS 605 605 ? ? ? N . n +N 2 606 THR 606 606 ? ? ? N . n +N 2 607 GLU 607 607 ? ? ? N . n +N 2 608 LEU 608 608 ? ? ? N . n +N 2 609 ARG 609 609 ? ? ? N . n +N 2 610 CYS 610 610 ? ? ? N . n +O 2 1 MET 1 1 ? ? ? O . n +O 2 2 SER 2 2 ? ? ? O . n +O 2 3 LEU 3 3 ? ? ? O . n +O 2 4 PHE 4 4 4 PHE PHE O . n +O 2 5 LYS 5 5 5 LYS LYS O . n +O 2 6 LEU 6 6 6 LEU LEU O . n +O 2 7 THR 7 7 7 THR THR O . n +O 2 8 GLU 8 8 8 GLU GLU O . n +O 2 9 ILE 9 9 9 ILE ILE O . n +O 2 10 SER 10 10 10 SER SER O . n +O 2 11 ALA 11 11 11 ALA ALA O . n +O 2 12 ILE 12 12 12 ILE ILE O . n +O 2 13 GLY 13 13 13 GLY GLY O . n +O 2 14 TYR 14 14 14 TYR TYR O . n +O 2 15 VAL 15 15 15 VAL VAL O . n +O 2 16 VAL 16 16 16 VAL VAL O . n +O 2 17 GLY 17 17 17 GLY GLY O . n +O 2 18 LEU 18 18 18 LEU LEU O . n +O 2 19 GLU 19 19 19 GLU GLU O . n +O 2 20 GLY 20 20 20 GLY GLY O . n +O 2 21 GLU 21 21 21 GLU GLU O . n +O 2 22 ARG 22 22 22 ARG ARG O . n +O 2 23 ILE 23 23 23 ILE ILE O . n +O 2 24 ARG 24 24 24 ARG ARG O . n +O 2 25 ILE 25 25 25 ILE ILE O . n +O 2 26 ASN 26 26 26 ASN ASN O . n +O 2 27 LEU 27 27 27 LEU LEU O . n +O 2 28 HIS 28 28 28 HIS HIS O . n +O 2 29 GLU 29 29 29 GLU GLU O . n +O 2 30 GLY 30 30 30 GLY GLY O . n +O 2 31 LEU 31 31 31 LEU LEU O . n +O 2 32 GLN 32 32 32 GLN GLN O . n +O 2 33 GLY 33 33 33 GLY GLY O . n +O 2 34 ARG 34 34 34 ARG ARG O . n +O 2 35 LEU 35 35 35 LEU LEU O . n +O 2 36 ALA 36 36 36 ALA ALA O . n +O 2 37 SER 37 37 37 SER SER O . n +O 2 38 HIS 38 38 38 HIS HIS O . n +O 2 39 ARG 39 39 39 ARG ARG O . n +O 2 40 LYS 40 40 40 LYS LYS O . n +O 2 41 GLY 41 41 41 GLY GLY O . n +O 2 42 VAL 42 42 42 VAL VAL O . n +O 2 43 SER 43 43 43 SER SER O . n +O 2 44 SER 44 44 44 SER SER O . n +O 2 45 VAL 45 45 45 VAL VAL O . n +O 2 46 THR 46 46 46 THR THR O . n +O 2 47 GLN 47 47 47 GLN GLN O . n +O 2 48 PRO 48 48 48 PRO PRO O . n +O 2 49 GLY 49 49 49 GLY GLY O . n +O 2 50 ASP 50 50 50 ASP ASP O . n +O 2 51 LEU 51 51 51 LEU LEU O . n +O 2 52 ILE 52 52 52 ILE ILE O . n +O 2 53 GLY 53 53 53 GLY GLY O . n +O 2 54 PHE 54 54 54 PHE PHE O . n +O 2 55 ASP 55 55 55 ASP ASP O . n +O 2 56 ALA 56 56 56 ALA ALA O . n +O 2 57 GLY 57 57 57 GLY GLY O . n +O 2 58 ASN 58 58 58 ASN ASN O . n +O 2 59 ILE 59 59 59 ILE ILE O . n +O 2 60 LEU 60 60 60 LEU LEU O . n +O 2 61 VAL 61 61 61 VAL VAL O . n +O 2 62 VAL 62 62 62 VAL VAL O . n +O 2 63 ALA 63 63 63 ALA ALA O . n +O 2 64 ARG 64 64 64 ARG ARG O . n +O 2 65 VAL 65 65 65 VAL VAL O . n +O 2 66 THR 66 66 66 THR THR O . n +O 2 67 ASP 67 67 67 ASP ASP O . n +O 2 68 MET 68 68 68 MET MET O . n +O 2 69 ALA 69 69 69 ALA ALA O . n +O 2 70 PHE 70 70 70 PHE PHE O . n +O 2 71 VAL 71 71 71 VAL VAL O . n +O 2 72 GLU 72 72 72 GLU GLU O . n +O 2 73 ALA 73 73 ? ? ? O . n +O 2 74 ASP 74 74 ? ? ? O . n +O 2 75 LYS 75 75 ? ? ? O . n +O 2 76 ALA 76 76 ? ? ? O . n +O 2 77 HIS 77 77 ? ? ? O . n +O 2 78 LYS 78 78 ? ? ? O . n +O 2 79 ALA 79 79 ? ? ? O . n +O 2 80 ASN 80 80 ? ? ? O . n +O 2 81 VAL 81 81 ? ? ? O . n +O 2 82 GLY 82 82 ? ? ? O . n +O 2 83 THR 83 83 ? ? ? O . n +O 2 84 SER 84 84 ? ? ? O . n +O 2 85 ASP 85 85 ? ? ? O . n +O 2 86 LEU 86 86 ? ? ? O . n +O 2 87 ALA 87 87 ? ? ? O . n +O 2 88 ASP 88 88 ? ? ? O . n +O 2 89 ILE 89 89 89 ILE ILE O . n +O 2 90 PRO 90 90 90 PRO PRO O . n +O 2 91 LEU 91 91 91 LEU LEU O . n +O 2 92 ARG 92 92 92 ARG ARG O . n +O 2 93 GLN 93 93 93 GLN GLN O . n +O 2 94 ILE 94 94 94 ILE ILE O . n +O 2 95 ILE 95 95 95 ILE ILE O . n +O 2 96 ALA 96 96 96 ALA ALA O . n +O 2 97 TYR 97 97 97 TYR TYR O . n +O 2 98 ALA 98 98 98 ALA ALA O . n +O 2 99 ILE 99 99 99 ILE ILE O . n +O 2 100 GLY 100 100 100 GLY GLY O . n +O 2 101 PHE 101 101 101 PHE PHE O . n +O 2 102 VAL 102 102 102 VAL VAL O . n +O 2 103 LYS 103 103 103 LYS LYS O . n +O 2 104 ARG 104 104 104 ARG ARG O . n +O 2 105 GLU 105 105 105 GLU GLU O . n +O 2 106 LEU 106 106 106 LEU LEU O . n +O 2 107 ASN 107 107 107 ASN ASN O . n +O 2 108 GLY 108 108 108 GLY GLY O . n +O 2 109 TYR 109 109 109 TYR TYR O . n +O 2 110 VAL 110 110 110 VAL VAL O . n +O 2 111 PHE 111 111 111 PHE PHE O . n +O 2 112 ILE 112 112 112 ILE ILE O . n +O 2 113 SER 113 113 113 SER SER O . n +O 2 114 GLU 114 114 114 GLU GLU O . n +O 2 115 ASP 115 115 115 ASP ASP O . n +O 2 116 TRP 116 116 116 TRP TRP O . n +O 2 117 ARG 117 117 117 ARG ARG O . n +O 2 118 LEU 118 118 118 LEU LEU O . n +O 2 119 PRO 119 119 119 PRO PRO O . n +O 2 120 ALA 120 120 120 ALA ALA O . n +O 2 121 LEU 121 121 121 LEU LEU O . n +O 2 122 GLY 122 122 122 GLY GLY O . n +O 2 123 SER 123 123 123 SER SER O . n +O 2 124 SER 124 124 124 SER SER O . n +O 2 125 ALA 125 125 125 ALA ALA O . n +O 2 126 VAL 126 126 126 VAL VAL O . n +O 2 127 PRO 127 127 127 PRO PRO O . n +O 2 128 LEU 128 128 128 LEU LEU O . n +O 2 129 THR 129 129 129 THR THR O . n +O 2 130 SER 130 130 130 SER SER O . n +O 2 131 ASP 131 131 131 ASP ASP O . n +O 2 132 PHE 132 132 132 PHE PHE O . n +O 2 133 LEU 133 133 133 LEU LEU O . n +O 2 134 ASN 134 134 134 ASN ASN O . n +O 2 135 ILE 135 135 135 ILE ILE O . n +O 2 136 ILE 136 136 136 ILE ILE O . n +O 2 137 TYR 137 137 137 TYR TYR O . n +O 2 138 SER 138 138 138 SER SER O . n +O 2 139 ILE 139 139 139 ILE ILE O . n +O 2 140 ASP 140 140 140 ASP ASP O . n +O 2 141 LYS 141 141 141 LYS LYS O . n +O 2 142 GLU 142 142 142 GLU GLU O . n +O 2 143 GLU 143 143 143 GLU GLU O . n +O 2 144 LEU 144 144 144 LEU LEU O . n +O 2 145 PRO 145 145 145 PRO PRO O . n +O 2 146 LYS 146 146 146 LYS LYS O . n +O 2 147 ALA 147 147 147 ALA ALA O . n +O 2 148 VAL 148 148 148 VAL VAL O . n +O 2 149 GLU 149 149 149 GLU GLU O . n +O 2 150 LEU 150 150 150 LEU LEU O . n +O 2 151 GLY 151 151 151 GLY GLY O . n +O 2 152 VAL 152 152 152 VAL VAL O . n +O 2 153 ASP 153 153 153 ASP ASP O . n +O 2 154 SER 154 154 154 SER SER O . n +O 2 155 ARG 155 155 155 ARG ARG O . n +O 2 156 THR 156 156 156 THR THR O . n +O 2 157 LYS 157 157 157 LYS LYS O . n +O 2 158 THR 158 158 158 THR THR O . n +O 2 159 VAL 159 159 159 VAL VAL O . n +O 2 160 LYS 160 160 160 LYS LYS O . n +O 2 161 ILE 161 161 161 ILE ILE O . n +O 2 162 PHE 162 162 162 PHE PHE O . n +O 2 163 ALA 163 163 163 ALA ALA O . n +O 2 164 SER 164 164 164 SER SER O . n +O 2 165 VAL 165 165 165 VAL VAL O . n +O 2 166 ASP 166 166 166 ASP ASP O . n +O 2 167 LYS 167 167 167 LYS LYS O . n +O 2 168 LEU 168 168 168 LEU LEU O . n +O 2 169 LEU 169 169 169 LEU LEU O . n +O 2 170 SER 170 170 170 SER SER O . n +O 2 171 ARG 171 171 171 ARG ARG O . n +O 2 172 HIS 172 172 172 HIS HIS O . n +O 2 173 LEU 173 173 173 LEU LEU O . n +O 2 174 ALA 174 174 174 ALA ALA O . n +O 2 175 VAL 175 175 175 VAL VAL O . n +O 2 176 LEU 176 176 176 LEU LEU O . n +O 2 177 GLY 177 177 177 GLY GLY O . n +O 2 178 SER 178 178 178 SER SER O . n +O 2 179 THR 179 179 179 THR THR O . n +O 2 180 GLY 180 180 180 GLY GLY O . n +O 2 181 TYR 181 181 181 TYR TYR O . n +O 2 182 GLY 182 182 182 GLY GLY O . n +O 2 183 LYS 183 183 183 LYS LYS O . n +O 2 184 SER 184 184 184 SER SER O . n +O 2 185 ASN 185 185 185 ASN ASN O . n +O 2 186 PHE 186 186 186 PHE PHE O . n +O 2 187 ASN 187 187 187 ASN ASN O . n +O 2 188 ALA 188 188 188 ALA ALA O . n +O 2 189 LEU 189 189 189 LEU LEU O . n +O 2 190 LEU 190 190 190 LEU LEU O . n +O 2 191 THR 191 191 191 THR THR O . n +O 2 192 ARG 192 192 192 ARG ARG O . n +O 2 193 LYS 193 193 193 LYS LYS O . n +O 2 194 VAL 194 194 194 VAL VAL O . n +O 2 195 SER 195 195 195 SER SER O . n +O 2 196 GLU 196 196 196 GLU GLU O . n +O 2 197 LYS 197 197 197 LYS LYS O . n +O 2 198 TYR 198 198 198 TYR TYR O . n +O 2 199 PRO 199 199 199 PRO PRO O . n +O 2 200 ASN 200 200 200 ASN ASN O . n +O 2 201 SER 201 201 201 SER SER O . n +O 2 202 ARG 202 202 202 ARG ARG O . n +O 2 203 ILE 203 203 203 ILE ILE O . n +O 2 204 VAL 204 204 204 VAL VAL O . n +O 2 205 ILE 205 205 205 ILE ILE O . n +O 2 206 PHE 206 206 206 PHE PHE O . n +O 2 207 ASP 207 207 207 ASP ASP O . n +O 2 208 ILE 208 208 208 ILE ILE O . n +O 2 209 ASN 209 209 209 ASN ASN O . n +O 2 210 GLY 210 210 210 GLY GLY O . n +O 2 211 GLU 211 211 211 GLU GLU O . n +O 2 212 TYR 212 212 212 TYR TYR O . n +O 2 213 ALA 213 213 213 ALA ALA O . n +O 2 214 GLN 214 214 214 GLN GLN O . n +O 2 215 ALA 215 215 215 ALA ALA O . n +O 2 216 PHE 216 216 216 PHE PHE O . n +O 2 217 THR 217 217 217 THR THR O . n +O 2 218 GLY 218 218 218 GLY GLY O . n +O 2 219 ILE 219 219 219 ILE ILE O . n +O 2 220 PRO 220 220 220 PRO PRO O . n +O 2 221 ASN 221 221 221 ASN ASN O . n +O 2 222 VAL 222 222 222 VAL VAL O . n +O 2 223 LYS 223 223 223 LYS LYS O . n +O 2 224 HIS 224 224 224 HIS HIS O . n +O 2 225 THR 225 225 225 THR THR O . n +O 2 226 ILE 226 226 226 ILE ILE O . n +O 2 227 LEU 227 227 227 LEU LEU O . n +O 2 228 GLY 228 228 228 GLY GLY O . n +O 2 229 GLU 229 229 229 GLU GLU O . n +O 2 230 SER 230 230 230 SER SER O . n +O 2 231 PRO 231 231 231 PRO PRO O . n +O 2 232 ASN 232 232 232 ASN ASN O . n +O 2 233 VAL 233 233 233 VAL VAL O . n +O 2 234 ASP 234 234 234 ASP ASP O . n +O 2 235 SER 235 235 235 SER SER O . n +O 2 236 LEU 236 236 236 LEU LEU O . n +O 2 237 GLU 237 237 237 GLU GLU O . n +O 2 238 LYS 238 238 238 LYS LYS O . n +O 2 239 LYS 239 239 239 LYS LYS O . n +O 2 240 GLN 240 240 240 GLN GLN O . n +O 2 241 GLN 241 241 241 GLN GLN O . n +O 2 242 LYS 242 242 242 LYS LYS O . n +O 2 243 GLY 243 243 243 GLY GLY O . n +O 2 244 GLU 244 244 244 GLU GLU O . n +O 2 245 LEU 245 245 245 LEU LEU O . n +O 2 246 TYR 246 246 246 TYR TYR O . n +O 2 247 SER 247 247 247 SER SER O . n +O 2 248 GLU 248 248 248 GLU GLU O . n +O 2 249 GLU 249 249 249 GLU GLU O . n +O 2 250 TYR 250 250 250 TYR TYR O . n +O 2 251 TYR 251 251 251 TYR TYR O . n +O 2 252 CYS 252 252 252 CYS CYS O . n +O 2 253 TYR 253 253 253 TYR TYR O . n +O 2 254 LYS 254 254 254 LYS LYS O . n +O 2 255 LYS 255 255 255 LYS LYS O . n +O 2 256 ILE 256 256 256 ILE ILE O . n +O 2 257 PRO 257 257 257 PRO PRO O . n +O 2 258 TYR 258 258 258 TYR TYR O . n +O 2 259 GLN 259 259 259 GLN GLN O . n +O 2 260 ALA 260 260 260 ALA ALA O . n +O 2 261 LEU 261 261 261 LEU LEU O . n +O 2 262 GLY 262 262 262 GLY GLY O . n +O 2 263 PHE 263 263 263 PHE PHE O . n +O 2 264 ALA 264 264 264 ALA ALA O . n +O 2 265 GLY 265 265 265 GLY GLY O . n +O 2 266 LEU 266 266 266 LEU LEU O . n +O 2 267 ILE 267 267 267 ILE ILE O . n +O 2 268 LYS 268 268 268 LYS LYS O . n +O 2 269 LEU 269 269 269 LEU LEU O . n +O 2 270 LEU 270 270 270 LEU LEU O . n +O 2 271 ARG 271 271 271 ARG ARG O . n +O 2 272 PRO 272 272 272 PRO PRO O . n +O 2 273 SER 273 273 273 SER SER O . n +O 2 274 ASP 274 274 274 ASP ASP O . n +O 2 275 LYS 275 275 275 LYS LYS O . n +O 2 276 THR 276 276 276 THR THR O . n +O 2 277 GLN 277 277 277 GLN GLN O . n +O 2 278 LEU 278 278 278 LEU LEU O . n +O 2 279 PRO 279 279 279 PRO PRO O . n +O 2 280 ALA 280 280 280 ALA ALA O . n +O 2 281 LEU 281 281 281 LEU LEU O . n +O 2 282 ARG 282 282 282 ARG ARG O . n +O 2 283 ASN 283 283 283 ASN ASN O . n +O 2 284 ALA 284 284 284 ALA ALA O . n +O 2 285 LEU 285 285 285 LEU LEU O . n +O 2 286 SER 286 286 286 SER SER O . n +O 2 287 ALA 287 287 287 ALA ALA O . n +O 2 288 ILE 288 288 288 ILE ILE O . n +O 2 289 ASN 289 289 289 ASN ASN O . n +O 2 290 ARG 290 290 290 ARG ARG O . n +O 2 291 THR 291 291 291 THR THR O . n +O 2 292 HIS 292 292 292 HIS HIS O . n +O 2 293 PHE 293 293 293 PHE PHE O . n +O 2 294 LYS 294 294 294 LYS LYS O . n +O 2 295 SER 295 295 295 SER SER O . n +O 2 296 ARG 296 296 296 ARG ARG O . n +O 2 297 ASN 297 297 297 ASN ASN O . n +O 2 298 ILE 298 298 298 ILE ILE O . n +O 2 299 TYR 299 299 299 TYR TYR O . n +O 2 300 LEU 300 300 300 LEU LEU O . n +O 2 301 GLU 301 301 301 GLU GLU O . n +O 2 302 LYS 302 302 302 LYS LYS O . n +O 2 303 ASP 303 303 303 ASP ASP O . n +O 2 304 ASP 304 304 304 ASP ASP O . n +O 2 305 GLY 305 305 305 GLY GLY O . n +O 2 306 GLU 306 306 306 GLU GLU O . n +O 2 307 THR 307 307 307 THR THR O . n +O 2 308 PHE 308 308 308 PHE PHE O . n +O 2 309 LEU 309 309 309 LEU LEU O . n +O 2 310 LEU 310 310 310 LEU LEU O . n +O 2 311 TYR 311 311 311 TYR TYR O . n +O 2 312 ASP 312 312 312 ASP ASP O . n +O 2 313 ASP 313 313 313 ASP ASP O . n +O 2 314 CYS 314 314 314 CYS CYS O . n +O 2 315 ARG 315 315 315 ARG ARG O . n +O 2 316 ASP 316 316 316 ASP ASP O . n +O 2 317 THR 317 317 317 THR THR O . n +O 2 318 ASN 318 318 318 ASN ASN O . n +O 2 319 GLN 319 319 319 GLN GLN O . n +O 2 320 SER 320 320 320 SER SER O . n +O 2 321 LYS 321 321 321 LYS LYS O . n +O 2 322 LEU 322 322 322 LEU LEU O . n +O 2 323 ALA 323 323 323 ALA ALA O . n +O 2 324 GLU 324 324 324 GLU GLU O . n +O 2 325 TRP 325 325 325 TRP TRP O . n +O 2 326 LEU 326 326 326 LEU LEU O . n +O 2 327 ASP 327 327 327 ASP ASP O . n +O 2 328 LEU 328 328 328 LEU LEU O . n +O 2 329 LEU 329 329 329 LEU LEU O . n +O 2 330 ARG 330 330 330 ARG ARG O . n +O 2 331 ARG 331 331 331 ARG ARG O . n +O 2 332 ARG 332 332 332 ARG ARG O . n +O 2 333 ARG 333 333 333 ARG ARG O . n +O 2 334 LEU 334 334 334 LEU LEU O . n +O 2 335 LYS 335 335 335 LYS LYS O . n +O 2 336 ARG 336 336 336 ARG ARG O . n +O 2 337 THR 337 337 337 THR THR O . n +O 2 338 ASN 338 338 338 ASN ASN O . n +O 2 339 VAL 339 339 339 VAL VAL O . n +O 2 340 TRP 340 340 340 TRP TRP O . n +O 2 341 PRO 341 341 341 PRO PRO O . n +O 2 342 PRO 342 342 342 PRO PRO O . n +O 2 343 PHE 343 343 343 PHE PHE O . n +O 2 344 LYS 344 344 344 LYS LYS O . n +O 2 345 SER 345 345 345 SER SER O . n +O 2 346 LEU 346 346 346 LEU LEU O . n +O 2 347 ALA 347 347 347 ALA ALA O . n +O 2 348 THR 348 348 348 THR THR O . n +O 2 349 LEU 349 349 349 LEU LEU O . n +O 2 350 VAL 350 350 350 VAL VAL O . n +O 2 351 ALA 351 351 351 ALA ALA O . n +O 2 352 GLU 352 352 352 GLU GLU O . n +O 2 353 PHE 353 353 353 PHE PHE O . n +O 2 354 GLY 354 354 354 GLY GLY O . n +O 2 355 CYS 355 355 355 CYS CYS O . n +O 2 356 VAL 356 356 356 VAL VAL O . n +O 2 357 ALA 357 357 357 ALA ALA O . n +O 2 358 ALA 358 358 358 ALA ALA O . n +O 2 359 ASP 359 359 359 ASP ASP O . n +O 2 360 ARG 360 360 360 ARG ARG O . n +O 2 361 SER 361 361 361 SER SER O . n +O 2 362 ASN 362 362 362 ASN ASN O . n +O 2 363 GLY 363 363 363 GLY GLY O . n +O 2 364 SER 364 364 364 SER SER O . n +O 2 365 LYS 365 365 365 LYS LYS O . n +O 2 366 ARG 366 366 366 ARG ARG O . n +O 2 367 ASP 367 367 367 ASP ASP O . n +O 2 368 ALA 368 368 368 ALA ALA O . n +O 2 369 PHE 369 369 369 PHE PHE O . n +O 2 370 GLY 370 370 370 GLY GLY O . n +O 2 371 PHE 371 371 371 PHE PHE O . n +O 2 372 SER 372 372 372 SER SER O . n +O 2 373 ASN 373 373 373 ASN ASN O . n +O 2 374 VAL 374 374 374 VAL VAL O . n +O 2 375 LEU 375 375 375 LEU LEU O . n +O 2 376 PRO 376 376 376 PRO PRO O . n +O 2 377 LEU 377 377 377 LEU LEU O . n +O 2 378 VAL 378 378 378 VAL VAL O . n +O 2 379 LYS 379 379 379 LYS LYS O . n +O 2 380 ILE 380 380 380 ILE ILE O . n +O 2 381 ILE 381 381 381 ILE ILE O . n +O 2 382 GLN 382 382 382 GLN GLN O . n +O 2 383 GLN 383 383 383 GLN GLN O . n +O 2 384 LEU 384 384 384 LEU LEU O . n +O 2 385 ALA 385 385 385 ALA ALA O . n +O 2 386 GLU 386 386 386 GLU GLU O . n +O 2 387 ASP 387 387 387 ASP ASP O . n +O 2 388 ILE 388 388 388 ILE ILE O . n +O 2 389 ARG 389 389 389 ARG ARG O . n +O 2 390 PHE 390 390 390 PHE PHE O . n +O 2 391 LYS 391 391 391 LYS LYS O . n +O 2 392 SER 392 392 392 SER SER O . n +O 2 393 ILE 393 393 393 ILE ILE O . n +O 2 394 VAL 394 394 394 VAL VAL O . n +O 2 395 ASN 395 395 395 ASN ASN O . n +O 2 396 LEU 396 396 396 LEU LEU O . n +O 2 397 ASN 397 397 397 ASN ASN O . n +O 2 398 GLY 398 398 398 GLY GLY O . n +O 2 399 GLY 399 399 399 GLY GLY O . n +O 2 400 GLY 400 400 400 GLY GLY O . n +O 2 401 GLU 401 401 401 GLU GLU O . n +O 2 402 LEU 402 402 402 LEU LEU O . n +O 2 403 ALA 403 403 403 ALA ALA O . n +O 2 404 ASP 404 404 404 ASP ASP O . n +O 2 405 GLY 405 405 405 GLY GLY O . n +O 2 406 GLY 406 406 406 GLY GLY O . n +O 2 407 THR 407 407 407 THR THR O . n +O 2 408 HIS 408 408 408 HIS HIS O . n +O 2 409 TRP 409 409 409 TRP TRP O . n +O 2 410 ASP 410 410 410 ASP ASP O . n +O 2 411 LYS 411 411 411 LYS LYS O . n +O 2 412 ALA 412 412 412 ALA ALA O . n +O 2 413 MET 413 413 413 MET MET O . n +O 2 414 SER 414 414 414 SER SER O . n +O 2 415 ASP 415 415 415 ASP ASP O . n +O 2 416 GLU 416 416 416 GLU GLU O . n +O 2 417 VAL 417 417 417 VAL VAL O . n +O 2 418 ASP 418 418 418 ASP ASP O . n +O 2 419 TYR 419 419 419 TYR TYR O . n +O 2 420 PHE 420 420 420 PHE PHE O . n +O 2 421 PHE 421 421 421 PHE PHE O . n +O 2 422 GLY 422 422 422 GLY GLY O . n +O 2 423 LYS 423 423 423 LYS LYS O . n +O 2 424 GLU 424 424 424 GLU GLU O . n +O 2 425 LYS 425 425 425 LYS LYS O . n +O 2 426 GLY 426 426 426 GLY GLY O . n +O 2 427 GLN 427 427 427 GLN GLN O . n +O 2 428 GLU 428 428 428 GLU GLU O . n +O 2 429 ASN 429 429 429 ASN ASN O . n +O 2 430 ASP 430 430 430 ASP ASP O . n +O 2 431 TRP 431 431 431 TRP TRP O . n +O 2 432 ASN 432 432 432 ASN ASN O . n +O 2 433 VAL 433 433 433 VAL VAL O . n +O 2 434 HIS 434 434 434 HIS HIS O . n +O 2 435 ILE 435 435 435 ILE ILE O . n +O 2 436 VAL 436 436 436 VAL VAL O . n +O 2 437 ASN 437 437 437 ASN ASN O . n +O 2 438 MET 438 438 438 MET MET O . n +O 2 439 LYS 439 439 439 LYS LYS O . n +O 2 440 ASN 440 440 440 ASN ASN O . n +O 2 441 LEU 441 441 441 LEU LEU O . n +O 2 442 ALA 442 442 442 ALA ALA O . n +O 2 443 GLN 443 443 443 GLN GLN O . n +O 2 444 ASP 444 444 444 ASP ASP O . n +O 2 445 HIS 445 445 445 HIS HIS O . n +O 2 446 ALA 446 446 446 ALA ALA O . n +O 2 447 PRO 447 447 447 PRO PRO O . n +O 2 448 MET 448 448 448 MET MET O . n +O 2 449 LEU 449 449 449 LEU LEU O . n +O 2 450 LEU 450 450 450 LEU LEU O . n +O 2 451 SER 451 451 451 SER SER O . n +O 2 452 ALA 452 452 452 ALA ALA O . n +O 2 453 LEU 453 453 453 LEU LEU O . n +O 2 454 LEU 454 454 454 LEU LEU O . n +O 2 455 GLU 455 455 455 GLU GLU O . n +O 2 456 MET 456 456 456 MET MET O . n +O 2 457 PHE 457 457 457 PHE PHE O . n +O 2 458 ALA 458 458 458 ALA ALA O . n +O 2 459 GLU 459 459 459 GLU GLU O . n +O 2 460 ILE 460 460 460 ILE ILE O . n +O 2 461 LEU 461 461 461 LEU LEU O . n +O 2 462 PHE 462 462 462 PHE PHE O . n +O 2 463 ARG 463 463 463 ARG ARG O . n +O 2 464 ARG 464 464 464 ARG ARG O . n +O 2 465 GLY 465 465 465 GLY GLY O . n +O 2 466 GLN 466 466 466 GLN GLN O . n +O 2 467 GLU 467 467 467 GLU GLU O . n +O 2 468 ARG 468 468 468 ARG ARG O . n +O 2 469 SER 469 469 469 SER SER O . n +O 2 470 TYR 470 470 470 TYR TYR O . n +O 2 471 PRO 471 471 471 PRO PRO O . n +O 2 472 THR 472 472 472 THR THR O . n +O 2 473 VAL 473 473 473 VAL VAL O . n +O 2 474 LEU 474 474 474 LEU LEU O . n +O 2 475 LEU 475 475 475 LEU LEU O . n +O 2 476 LEU 476 476 476 LEU LEU O . n +O 2 477 GLU 477 477 477 GLU GLU O . n +O 2 478 GLU 478 478 478 GLU GLU O . n +O 2 479 ALA 479 479 479 ALA ALA O . n +O 2 480 HIS 480 480 480 HIS HIS O . n +O 2 481 HIS 481 481 481 HIS HIS O . n +O 2 482 TYR 482 482 482 TYR TYR O . n +O 2 483 LEU 483 483 483 LEU LEU O . n +O 2 484 ARG 484 484 484 ARG ARG O . n +O 2 485 ASP 485 485 485 ASP ASP O . n +O 2 486 PRO 486 486 486 PRO PRO O . n +O 2 487 TYR 487 487 487 TYR TYR O . n +O 2 488 ALA 488 488 488 ALA ALA O . n +O 2 489 GLU 489 489 489 GLU GLU O . n +O 2 490 ILE 490 490 490 ILE ILE O . n +O 2 491 ASP 491 491 491 ASP ASP O . n +O 2 492 SER 492 492 492 SER SER O . n +O 2 493 GLN 493 493 493 GLN GLN O . n +O 2 494 ILE 494 494 494 ILE ILE O . n +O 2 495 LYS 495 495 495 LYS LYS O . n +O 2 496 ALA 496 496 496 ALA ALA O . n +O 2 497 TYR 497 497 497 TYR TYR O . n +O 2 498 GLU 498 498 498 GLU GLU O . n +O 2 499 ARG 499 499 499 ARG ARG O . n +O 2 500 LEU 500 500 500 LEU LEU O . n +O 2 501 ALA 501 501 501 ALA ALA O . n +O 2 502 LYS 502 502 502 LYS LYS O . n +O 2 503 GLU 503 503 503 GLU GLU O . n +O 2 504 GLY 504 504 504 GLY GLY O . n +O 2 505 ARG 505 505 505 ARG ARG O . n +O 2 506 LYS 506 506 506 LYS LYS O . n +O 2 507 PHE 507 507 507 PHE PHE O . n +O 2 508 LYS 508 508 508 LYS LYS O . n +O 2 509 CYS 509 509 509 CYS CYS O . n +O 2 510 SER 510 510 510 SER SER O . n +O 2 511 LEU 511 511 511 LEU LEU O . n +O 2 512 ILE 512 512 512 ILE ILE O . n +O 2 513 VAL 513 513 513 VAL VAL O . n +O 2 514 SER 514 514 514 SER SER O . n +O 2 515 THR 515 515 515 THR THR O . n +O 2 516 GLN 516 516 516 GLN GLN O . n +O 2 517 ARG 517 517 517 ARG ARG O . n +O 2 518 PRO 518 518 518 PRO PRO O . n +O 2 519 SER 519 519 519 SER SER O . n +O 2 520 GLU 520 520 520 GLU GLU O . n +O 2 521 LEU 521 521 521 LEU LEU O . n +O 2 522 SER 522 522 522 SER SER O . n +O 2 523 PRO 523 523 523 PRO PRO O . n +O 2 524 THR 524 524 524 THR THR O . n +O 2 525 VAL 525 525 525 VAL VAL O . n +O 2 526 LEU 526 526 526 LEU LEU O . n +O 2 527 ALA 527 527 527 ALA ALA O . n +O 2 528 MET 528 528 528 MET MET O . n +O 2 529 CYS 529 529 529 CYS CYS O . n +O 2 530 SER 530 530 530 SER SER O . n +O 2 531 ASN 531 531 531 ASN ASN O . n +O 2 532 TRP 532 532 532 TRP TRP O . n +O 2 533 PHE 533 533 533 PHE PHE O . n +O 2 534 SER 534 534 534 SER SER O . n +O 2 535 LEU 535 535 535 LEU LEU O . n +O 2 536 ARG 536 536 536 ARG ARG O . n +O 2 537 LEU 537 537 537 LEU LEU O . n +O 2 538 THR 538 538 538 THR THR O . n +O 2 539 ASN 539 539 539 ASN ASN O . n +O 2 540 GLU 540 540 540 GLU GLU O . n +O 2 541 ARG 541 541 541 ARG ARG O . n +O 2 542 ASP 542 542 542 ASP ASP O . n +O 2 543 LEU 543 543 543 LEU LEU O . n +O 2 544 GLN 544 544 544 GLN GLN O . n +O 2 545 ALA 545 545 545 ALA ALA O . n +O 2 546 LEU 546 546 546 LEU LEU O . n +O 2 547 ARG 547 547 547 ARG ARG O . n +O 2 548 TYR 548 548 548 TYR TYR O . n +O 2 549 ALA 549 549 549 ALA ALA O . n +O 2 550 MET 550 550 550 MET MET O . n +O 2 551 GLU 551 551 551 GLU GLU O . n +O 2 552 SER 552 552 552 SER SER O . n +O 2 553 GLY 553 553 553 GLY GLY O . n +O 2 554 ASN 554 554 554 ASN ASN O . n +O 2 555 GLU 555 555 555 GLU GLU O . n +O 2 556 GLN 556 556 556 GLN GLN O . n +O 2 557 ILE 557 557 557 ILE ILE O . n +O 2 558 LEU 558 558 558 LEU LEU O . n +O 2 559 LYS 559 559 559 LYS LYS O . n +O 2 560 GLN 560 560 560 GLN GLN O . n +O 2 561 ILE 561 561 561 ILE ILE O . n +O 2 562 SER 562 562 562 SER SER O . n +O 2 563 GLY 563 563 563 GLY GLY O . n +O 2 564 LEU 564 564 564 LEU LEU O . n +O 2 565 PRO 565 565 565 PRO PRO O . n +O 2 566 ARG 566 566 566 ARG ARG O . n +O 2 567 GLY 567 567 567 GLY GLY O . n +O 2 568 ASP 568 568 568 ASP ASP O . n +O 2 569 ALA 569 569 569 ALA ALA O . n +O 2 570 VAL 570 570 570 VAL VAL O . n +O 2 571 ALA 571 571 571 ALA ALA O . n +O 2 572 PHE 572 572 572 PHE PHE O . n +O 2 573 GLY 573 573 573 GLY GLY O . n +O 2 574 SER 574 574 574 SER SER O . n +O 2 575 ALA 575 575 575 ALA ALA O . n +O 2 576 PHE 576 576 576 PHE PHE O . n +O 2 577 ASN 577 577 577 ASN ASN O . n +O 2 578 LEU 578 578 578 LEU LEU O . n +O 2 579 PRO 579 579 579 PRO PRO O . n +O 2 580 VAL 580 580 580 VAL VAL O . n +O 2 581 ARG 581 581 581 ARG ARG O . n +O 2 582 ILE 582 582 582 ILE ILE O . n +O 2 583 SER 583 583 583 SER SER O . n +O 2 584 ILE 584 584 584 ILE ILE O . n +O 2 585 ASN 585 585 585 ASN ASN O . n +O 2 586 GLN 586 586 586 GLN GLN O . n +O 2 587 ALA 587 587 587 ALA ALA O . n +O 2 588 ARG 588 588 588 ARG ARG O . n +O 2 589 PRO 589 589 589 PRO PRO O . n +O 2 590 GLY 590 590 590 GLY GLY O . n +O 2 591 PRO 591 591 591 PRO PRO O . n +O 2 592 LYS 592 592 592 LYS LYS O . n +O 2 593 SER 593 593 593 SER SER O . n +O 2 594 SER 594 594 594 SER SER O . n +O 2 595 ASP 595 595 595 ASP ASP O . n +O 2 596 ALA 596 596 596 ALA ALA O . n +O 2 597 VAL 597 597 597 VAL VAL O . n +O 2 598 PHE 598 598 598 PHE PHE O . n +O 2 599 SER 599 599 599 SER SER O . n +O 2 600 GLU 600 600 600 GLU GLU O . n +O 2 601 GLU 601 601 601 GLU GLU O . n +O 2 602 TRP 602 602 602 TRP TRP O . n +O 2 603 ALA 603 603 603 ALA ALA O . n +O 2 604 ASN 604 604 604 ASN ASN O . n +O 2 605 CYS 605 605 ? ? ? O . n +O 2 606 THR 606 606 ? ? ? O . n +O 2 607 GLU 607 607 ? ? ? O . n +O 2 608 LEU 608 608 ? ? ? O . n +O 2 609 ARG 609 609 ? ? ? O . n +O 2 610 CYS 610 610 ? ? ? O . n +P 2 1 MET 1 1 ? ? ? P . n +P 2 2 SER 2 2 ? ? ? P . n +P 2 3 LEU 3 3 3 LEU LEU P . n +P 2 4 PHE 4 4 4 PHE PHE P . n +P 2 5 LYS 5 5 5 LYS LYS P . n +P 2 6 LEU 6 6 6 LEU LEU P . n +P 2 7 THR 7 7 7 THR THR P . n +P 2 8 GLU 8 8 8 GLU GLU P . n +P 2 9 ILE 9 9 9 ILE ILE P . n +P 2 10 SER 10 10 10 SER SER P . n +P 2 11 ALA 11 11 11 ALA ALA P . n +P 2 12 ILE 12 12 12 ILE ILE P . n +P 2 13 GLY 13 13 13 GLY GLY P . n +P 2 14 TYR 14 14 14 TYR TYR P . n +P 2 15 VAL 15 15 15 VAL VAL P . n +P 2 16 VAL 16 16 16 VAL VAL P . n +P 2 17 GLY 17 17 17 GLY GLY P . n +P 2 18 LEU 18 18 18 LEU LEU P . n +P 2 19 GLU 19 19 19 GLU GLU P . n +P 2 20 GLY 20 20 20 GLY GLY P . n +P 2 21 GLU 21 21 21 GLU GLU P . n +P 2 22 ARG 22 22 22 ARG ARG P . n +P 2 23 ILE 23 23 23 ILE ILE P . n +P 2 24 ARG 24 24 24 ARG ARG P . n +P 2 25 ILE 25 25 25 ILE ILE P . n +P 2 26 ASN 26 26 26 ASN ASN P . n +P 2 27 LEU 27 27 27 LEU LEU P . n +P 2 28 HIS 28 28 28 HIS HIS P . n +P 2 29 GLU 29 29 29 GLU GLU P . n +P 2 30 GLY 30 30 30 GLY GLY P . n +P 2 31 LEU 31 31 31 LEU LEU P . n +P 2 32 GLN 32 32 32 GLN GLN P . n +P 2 33 GLY 33 33 33 GLY GLY P . n +P 2 34 ARG 34 34 34 ARG ARG P . n +P 2 35 LEU 35 35 35 LEU LEU P . n +P 2 36 ALA 36 36 36 ALA ALA P . n +P 2 37 SER 37 37 37 SER SER P . n +P 2 38 HIS 38 38 38 HIS HIS P . n +P 2 39 ARG 39 39 39 ARG ARG P . n +P 2 40 LYS 40 40 40 LYS LYS P . n +P 2 41 GLY 41 41 41 GLY GLY P . n +P 2 42 VAL 42 42 42 VAL VAL P . n +P 2 43 SER 43 43 43 SER SER P . n +P 2 44 SER 44 44 44 SER SER P . n +P 2 45 VAL 45 45 45 VAL VAL P . n +P 2 46 THR 46 46 46 THR THR P . n +P 2 47 GLN 47 47 47 GLN GLN P . n +P 2 48 PRO 48 48 48 PRO PRO P . n +P 2 49 GLY 49 49 49 GLY GLY P . n +P 2 50 ASP 50 50 50 ASP ASP P . n +P 2 51 LEU 51 51 51 LEU LEU P . n +P 2 52 ILE 52 52 52 ILE ILE P . n +P 2 53 GLY 53 53 53 GLY GLY P . n +P 2 54 PHE 54 54 54 PHE PHE P . n +P 2 55 ASP 55 55 55 ASP ASP P . n +P 2 56 ALA 56 56 56 ALA ALA P . n +P 2 57 GLY 57 57 57 GLY GLY P . n +P 2 58 ASN 58 58 58 ASN ASN P . n +P 2 59 ILE 59 59 59 ILE ILE P . n +P 2 60 LEU 60 60 60 LEU LEU P . n +P 2 61 VAL 61 61 61 VAL VAL P . n +P 2 62 VAL 62 62 62 VAL VAL P . n +P 2 63 ALA 63 63 63 ALA ALA P . n +P 2 64 ARG 64 64 64 ARG ARG P . n +P 2 65 VAL 65 65 65 VAL VAL P . n +P 2 66 THR 66 66 66 THR THR P . n +P 2 67 ASP 67 67 67 ASP ASP P . n +P 2 68 MET 68 68 68 MET MET P . n +P 2 69 ALA 69 69 69 ALA ALA P . n +P 2 70 PHE 70 70 70 PHE PHE P . n +P 2 71 VAL 71 71 71 VAL VAL P . n +P 2 72 GLU 72 72 ? ? ? P . n +P 2 73 ALA 73 73 ? ? ? P . n +P 2 74 ASP 74 74 ? ? ? P . n +P 2 75 LYS 75 75 ? ? ? P . n +P 2 76 ALA 76 76 ? ? ? P . n +P 2 77 HIS 77 77 ? ? ? P . n +P 2 78 LYS 78 78 ? ? ? P . n +P 2 79 ALA 79 79 ? ? ? P . n +P 2 80 ASN 80 80 ? ? ? P . n +P 2 81 VAL 81 81 ? ? ? P . n +P 2 82 GLY 82 82 ? ? ? P . n +P 2 83 THR 83 83 ? ? ? P . n +P 2 84 SER 84 84 ? ? ? P . n +P 2 85 ASP 85 85 ? ? ? P . n +P 2 86 LEU 86 86 ? ? ? P . n +P 2 87 ALA 87 87 ? ? ? P . n +P 2 88 ASP 88 88 ? ? ? P . n +P 2 89 ILE 89 89 89 ILE ILE P . n +P 2 90 PRO 90 90 90 PRO PRO P . n +P 2 91 LEU 91 91 91 LEU LEU P . n +P 2 92 ARG 92 92 92 ARG ARG P . n +P 2 93 GLN 93 93 93 GLN GLN P . n +P 2 94 ILE 94 94 94 ILE ILE P . n +P 2 95 ILE 95 95 95 ILE ILE P . n +P 2 96 ALA 96 96 96 ALA ALA P . n +P 2 97 TYR 97 97 97 TYR TYR P . n +P 2 98 ALA 98 98 98 ALA ALA P . n +P 2 99 ILE 99 99 99 ILE ILE P . n +P 2 100 GLY 100 100 100 GLY GLY P . n +P 2 101 PHE 101 101 101 PHE PHE P . n +P 2 102 VAL 102 102 102 VAL VAL P . n +P 2 103 LYS 103 103 103 LYS LYS P . n +P 2 104 ARG 104 104 104 ARG ARG P . n +P 2 105 GLU 105 105 105 GLU GLU P . n +P 2 106 LEU 106 106 106 LEU LEU P . n +P 2 107 ASN 107 107 107 ASN ASN P . n +P 2 108 GLY 108 108 108 GLY GLY P . n +P 2 109 TYR 109 109 109 TYR TYR P . n +P 2 110 VAL 110 110 110 VAL VAL P . n +P 2 111 PHE 111 111 111 PHE PHE P . n +P 2 112 ILE 112 112 112 ILE ILE P . n +P 2 113 SER 113 113 113 SER SER P . n +P 2 114 GLU 114 114 114 GLU GLU P . n +P 2 115 ASP 115 115 115 ASP ASP P . n +P 2 116 TRP 116 116 116 TRP TRP P . n +P 2 117 ARG 117 117 117 ARG ARG P . n +P 2 118 LEU 118 118 118 LEU LEU P . n +P 2 119 PRO 119 119 119 PRO PRO P . n +P 2 120 ALA 120 120 120 ALA ALA P . n +P 2 121 LEU 121 121 121 LEU LEU P . n +P 2 122 GLY 122 122 122 GLY GLY P . n +P 2 123 SER 123 123 123 SER SER P . n +P 2 124 SER 124 124 124 SER SER P . n +P 2 125 ALA 125 125 125 ALA ALA P . n +P 2 126 VAL 126 126 126 VAL VAL P . n +P 2 127 PRO 127 127 127 PRO PRO P . n +P 2 128 LEU 128 128 128 LEU LEU P . n +P 2 129 THR 129 129 129 THR THR P . n +P 2 130 SER 130 130 130 SER SER P . n +P 2 131 ASP 131 131 131 ASP ASP P . n +P 2 132 PHE 132 132 132 PHE PHE P . n +P 2 133 LEU 133 133 133 LEU LEU P . n +P 2 134 ASN 134 134 134 ASN ASN P . n +P 2 135 ILE 135 135 135 ILE ILE P . n +P 2 136 ILE 136 136 136 ILE ILE P . n +P 2 137 TYR 137 137 137 TYR TYR P . n +P 2 138 SER 138 138 138 SER SER P . n +P 2 139 ILE 139 139 139 ILE ILE P . n +P 2 140 ASP 140 140 140 ASP ASP P . n +P 2 141 LYS 141 141 141 LYS LYS P . n +P 2 142 GLU 142 142 142 GLU GLU P . n +P 2 143 GLU 143 143 143 GLU GLU P . n +P 2 144 LEU 144 144 144 LEU LEU P . n +P 2 145 PRO 145 145 145 PRO PRO P . n +P 2 146 LYS 146 146 146 LYS LYS P . n +P 2 147 ALA 147 147 147 ALA ALA P . n +P 2 148 VAL 148 148 148 VAL VAL P . n +P 2 149 GLU 149 149 149 GLU GLU P . n +P 2 150 LEU 150 150 150 LEU LEU P . n +P 2 151 GLY 151 151 151 GLY GLY P . n +P 2 152 VAL 152 152 152 VAL VAL P . n +P 2 153 ASP 153 153 153 ASP ASP P . n +P 2 154 SER 154 154 154 SER SER P . n +P 2 155 ARG 155 155 155 ARG ARG P . n +P 2 156 THR 156 156 156 THR THR P . n +P 2 157 LYS 157 157 157 LYS LYS P . n +P 2 158 THR 158 158 158 THR THR P . n +P 2 159 VAL 159 159 159 VAL VAL P . n +P 2 160 LYS 160 160 160 LYS LYS P . n +P 2 161 ILE 161 161 161 ILE ILE P . n +P 2 162 PHE 162 162 162 PHE PHE P . n +P 2 163 ALA 163 163 163 ALA ALA P . n +P 2 164 SER 164 164 164 SER SER P . n +P 2 165 VAL 165 165 165 VAL VAL P . n +P 2 166 ASP 166 166 166 ASP ASP P . n +P 2 167 LYS 167 167 167 LYS LYS P . n +P 2 168 LEU 168 168 168 LEU LEU P . n +P 2 169 LEU 169 169 169 LEU LEU P . n +P 2 170 SER 170 170 170 SER SER P . n +P 2 171 ARG 171 171 171 ARG ARG P . n +P 2 172 HIS 172 172 172 HIS HIS P . n +P 2 173 LEU 173 173 173 LEU LEU P . n +P 2 174 ALA 174 174 174 ALA ALA P . n +P 2 175 VAL 175 175 175 VAL VAL P . n +P 2 176 LEU 176 176 176 LEU LEU P . n +P 2 177 GLY 177 177 177 GLY GLY P . n +P 2 178 SER 178 178 178 SER SER P . n +P 2 179 THR 179 179 179 THR THR P . n +P 2 180 GLY 180 180 180 GLY GLY P . n +P 2 181 TYR 181 181 181 TYR TYR P . n +P 2 182 GLY 182 182 182 GLY GLY P . n +P 2 183 LYS 183 183 183 LYS LYS P . n +P 2 184 SER 184 184 184 SER SER P . n +P 2 185 ASN 185 185 185 ASN ASN P . n +P 2 186 PHE 186 186 186 PHE PHE P . n +P 2 187 ASN 187 187 187 ASN ASN P . n +P 2 188 ALA 188 188 188 ALA ALA P . n +P 2 189 LEU 189 189 189 LEU LEU P . n +P 2 190 LEU 190 190 190 LEU LEU P . n +P 2 191 THR 191 191 191 THR THR P . n +P 2 192 ARG 192 192 192 ARG ARG P . n +P 2 193 LYS 193 193 193 LYS LYS P . n +P 2 194 VAL 194 194 194 VAL VAL P . n +P 2 195 SER 195 195 195 SER SER P . n +P 2 196 GLU 196 196 196 GLU GLU P . n +P 2 197 LYS 197 197 197 LYS LYS P . n +P 2 198 TYR 198 198 198 TYR TYR P . n +P 2 199 PRO 199 199 199 PRO PRO P . n +P 2 200 ASN 200 200 200 ASN ASN P . n +P 2 201 SER 201 201 201 SER SER P . n +P 2 202 ARG 202 202 202 ARG ARG P . n +P 2 203 ILE 203 203 203 ILE ILE P . n +P 2 204 VAL 204 204 204 VAL VAL P . n +P 2 205 ILE 205 205 205 ILE ILE P . n +P 2 206 PHE 206 206 206 PHE PHE P . n +P 2 207 ASP 207 207 207 ASP ASP P . n +P 2 208 ILE 208 208 208 ILE ILE P . n +P 2 209 ASN 209 209 209 ASN ASN P . n +P 2 210 GLY 210 210 210 GLY GLY P . n +P 2 211 GLU 211 211 211 GLU GLU P . n +P 2 212 TYR 212 212 212 TYR TYR P . n +P 2 213 ALA 213 213 213 ALA ALA P . n +P 2 214 GLN 214 214 214 GLN GLN P . n +P 2 215 ALA 215 215 215 ALA ALA P . n +P 2 216 PHE 216 216 216 PHE PHE P . n +P 2 217 THR 217 217 217 THR THR P . n +P 2 218 GLY 218 218 218 GLY GLY P . n +P 2 219 ILE 219 219 219 ILE ILE P . n +P 2 220 PRO 220 220 220 PRO PRO P . n +P 2 221 ASN 221 221 221 ASN ASN P . n +P 2 222 VAL 222 222 222 VAL VAL P . n +P 2 223 LYS 223 223 223 LYS LYS P . n +P 2 224 HIS 224 224 224 HIS HIS P . n +P 2 225 THR 225 225 225 THR THR P . n +P 2 226 ILE 226 226 226 ILE ILE P . n +P 2 227 LEU 227 227 227 LEU LEU P . n +P 2 228 GLY 228 228 228 GLY GLY P . n +P 2 229 GLU 229 229 229 GLU GLU P . n +P 2 230 SER 230 230 230 SER SER P . n +P 2 231 PRO 231 231 231 PRO PRO P . n +P 2 232 ASN 232 232 232 ASN ASN P . n +P 2 233 VAL 233 233 233 VAL VAL P . n +P 2 234 ASP 234 234 234 ASP ASP P . n +P 2 235 SER 235 235 235 SER SER P . n +P 2 236 LEU 236 236 236 LEU LEU P . n +P 2 237 GLU 237 237 237 GLU GLU P . n +P 2 238 LYS 238 238 238 LYS LYS P . n +P 2 239 LYS 239 239 239 LYS LYS P . n +P 2 240 GLN 240 240 240 GLN GLN P . n +P 2 241 GLN 241 241 241 GLN GLN P . n +P 2 242 LYS 242 242 242 LYS LYS P . n +P 2 243 GLY 243 243 243 GLY GLY P . n +P 2 244 GLU 244 244 244 GLU GLU P . n +P 2 245 LEU 245 245 245 LEU LEU P . n +P 2 246 TYR 246 246 246 TYR TYR P . n +P 2 247 SER 247 247 247 SER SER P . n +P 2 248 GLU 248 248 248 GLU GLU P . n +P 2 249 GLU 249 249 249 GLU GLU P . n +P 2 250 TYR 250 250 250 TYR TYR P . n +P 2 251 TYR 251 251 251 TYR TYR P . n +P 2 252 CYS 252 252 252 CYS CYS P . n +P 2 253 TYR 253 253 253 TYR TYR P . n +P 2 254 LYS 254 254 254 LYS LYS P . n +P 2 255 LYS 255 255 255 LYS LYS P . n +P 2 256 ILE 256 256 256 ILE ILE P . n +P 2 257 PRO 257 257 257 PRO PRO P . n +P 2 258 TYR 258 258 258 TYR TYR P . n +P 2 259 GLN 259 259 259 GLN GLN P . n +P 2 260 ALA 260 260 260 ALA ALA P . n +P 2 261 LEU 261 261 261 LEU LEU P . n +P 2 262 GLY 262 262 262 GLY GLY P . n +P 2 263 PHE 263 263 263 PHE PHE P . n +P 2 264 ALA 264 264 264 ALA ALA P . n +P 2 265 GLY 265 265 265 GLY GLY P . n +P 2 266 LEU 266 266 266 LEU LEU P . n +P 2 267 ILE 267 267 267 ILE ILE P . n +P 2 268 LYS 268 268 268 LYS LYS P . n +P 2 269 LEU 269 269 269 LEU LEU P . n +P 2 270 LEU 270 270 270 LEU LEU P . n +P 2 271 ARG 271 271 271 ARG ARG P . n +P 2 272 PRO 272 272 272 PRO PRO P . n +P 2 273 SER 273 273 273 SER SER P . n +P 2 274 ASP 274 274 274 ASP ASP P . n +P 2 275 LYS 275 275 275 LYS LYS P . n +P 2 276 THR 276 276 276 THR THR P . n +P 2 277 GLN 277 277 277 GLN GLN P . n +P 2 278 LEU 278 278 278 LEU LEU P . n +P 2 279 PRO 279 279 279 PRO PRO P . n +P 2 280 ALA 280 280 280 ALA ALA P . n +P 2 281 LEU 281 281 281 LEU LEU P . n +P 2 282 ARG 282 282 282 ARG ARG P . n +P 2 283 ASN 283 283 283 ASN ASN P . n +P 2 284 ALA 284 284 284 ALA ALA P . n +P 2 285 LEU 285 285 285 LEU LEU P . n +P 2 286 SER 286 286 286 SER SER P . n +P 2 287 ALA 287 287 287 ALA ALA P . n +P 2 288 ILE 288 288 288 ILE ILE P . n +P 2 289 ASN 289 289 289 ASN ASN P . n +P 2 290 ARG 290 290 290 ARG ARG P . n +P 2 291 THR 291 291 291 THR THR P . n +P 2 292 HIS 292 292 292 HIS HIS P . n +P 2 293 PHE 293 293 293 PHE PHE P . n +P 2 294 LYS 294 294 294 LYS LYS P . n +P 2 295 SER 295 295 295 SER SER P . n +P 2 296 ARG 296 296 296 ARG ARG P . n +P 2 297 ASN 297 297 297 ASN ASN P . n +P 2 298 ILE 298 298 298 ILE ILE P . n +P 2 299 TYR 299 299 299 TYR TYR P . n +P 2 300 LEU 300 300 300 LEU LEU P . n +P 2 301 GLU 301 301 301 GLU GLU P . n +P 2 302 LYS 302 302 302 LYS LYS P . n +P 2 303 ASP 303 303 303 ASP ASP P . n +P 2 304 ASP 304 304 304 ASP ASP P . n +P 2 305 GLY 305 305 305 GLY GLY P . n +P 2 306 GLU 306 306 306 GLU GLU P . n +P 2 307 THR 307 307 307 THR THR P . n +P 2 308 PHE 308 308 308 PHE PHE P . n +P 2 309 LEU 309 309 309 LEU LEU P . n +P 2 310 LEU 310 310 310 LEU LEU P . n +P 2 311 TYR 311 311 311 TYR TYR P . n +P 2 312 ASP 312 312 312 ASP ASP P . n +P 2 313 ASP 313 313 313 ASP ASP P . n +P 2 314 CYS 314 314 314 CYS CYS P . n +P 2 315 ARG 315 315 315 ARG ARG P . n +P 2 316 ASP 316 316 316 ASP ASP P . n +P 2 317 THR 317 317 317 THR THR P . n +P 2 318 ASN 318 318 318 ASN ASN P . n +P 2 319 GLN 319 319 319 GLN GLN P . n +P 2 320 SER 320 320 320 SER SER P . n +P 2 321 LYS 321 321 321 LYS LYS P . n +P 2 322 LEU 322 322 322 LEU LEU P . n +P 2 323 ALA 323 323 323 ALA ALA P . n +P 2 324 GLU 324 324 324 GLU GLU P . n +P 2 325 TRP 325 325 325 TRP TRP P . n +P 2 326 LEU 326 326 326 LEU LEU P . n +P 2 327 ASP 327 327 327 ASP ASP P . n +P 2 328 LEU 328 328 328 LEU LEU P . n +P 2 329 LEU 329 329 ? ? ? P . n +P 2 330 ARG 330 330 ? ? ? P . n +P 2 331 ARG 331 331 ? ? ? P . n +P 2 332 ARG 332 332 ? ? ? P . n +P 2 333 ARG 333 333 ? ? ? P . n +P 2 334 LEU 334 334 ? ? ? P . n +P 2 335 LYS 335 335 ? ? ? P . n +P 2 336 ARG 336 336 336 ARG ARG P . n +P 2 337 THR 337 337 337 THR THR P . n +P 2 338 ASN 338 338 338 ASN ASN P . n +P 2 339 VAL 339 339 339 VAL VAL P . n +P 2 340 TRP 340 340 340 TRP TRP P . n +P 2 341 PRO 341 341 341 PRO PRO P . n +P 2 342 PRO 342 342 342 PRO PRO P . n +P 2 343 PHE 343 343 343 PHE PHE P . n +P 2 344 LYS 344 344 344 LYS LYS P . n +P 2 345 SER 345 345 345 SER SER P . n +P 2 346 LEU 346 346 346 LEU LEU P . n +P 2 347 ALA 347 347 347 ALA ALA P . n +P 2 348 THR 348 348 348 THR THR P . n +P 2 349 LEU 349 349 349 LEU LEU P . n +P 2 350 VAL 350 350 350 VAL VAL P . n +P 2 351 ALA 351 351 351 ALA ALA P . n +P 2 352 GLU 352 352 352 GLU GLU P . n +P 2 353 PHE 353 353 353 PHE PHE P . n +P 2 354 GLY 354 354 354 GLY GLY P . n +P 2 355 CYS 355 355 355 CYS CYS P . n +P 2 356 VAL 356 356 ? ? ? P . n +P 2 357 ALA 357 357 ? ? ? P . n +P 2 358 ALA 358 358 ? ? ? P . n +P 2 359 ASP 359 359 ? ? ? P . n +P 2 360 ARG 360 360 ? ? ? P . n +P 2 361 SER 361 361 ? ? ? P . n +P 2 362 ASN 362 362 ? ? ? P . n +P 2 363 GLY 363 363 ? ? ? P . n +P 2 364 SER 364 364 ? ? ? P . n +P 2 365 LYS 365 365 ? ? ? P . n +P 2 366 ARG 366 366 ? ? ? P . n +P 2 367 ASP 367 367 ? ? ? P . n +P 2 368 ALA 368 368 ? ? ? P . n +P 2 369 PHE 369 369 ? ? ? P . n +P 2 370 GLY 370 370 ? ? ? P . n +P 2 371 PHE 371 371 ? ? ? P . n +P 2 372 SER 372 372 ? ? ? P . n +P 2 373 ASN 373 373 ? ? ? P . n +P 2 374 VAL 374 374 374 VAL VAL P . n +P 2 375 LEU 375 375 375 LEU LEU P . n +P 2 376 PRO 376 376 376 PRO PRO P . n +P 2 377 LEU 377 377 377 LEU LEU P . n +P 2 378 VAL 378 378 378 VAL VAL P . n +P 2 379 LYS 379 379 379 LYS LYS P . n +P 2 380 ILE 380 380 380 ILE ILE P . n +P 2 381 ILE 381 381 381 ILE ILE P . n +P 2 382 GLN 382 382 382 GLN GLN P . n +P 2 383 GLN 383 383 383 GLN GLN P . n +P 2 384 LEU 384 384 384 LEU LEU P . n +P 2 385 ALA 385 385 385 ALA ALA P . n +P 2 386 GLU 386 386 386 GLU GLU P . n +P 2 387 ASP 387 387 387 ASP ASP P . n +P 2 388 ILE 388 388 388 ILE ILE P . n +P 2 389 ARG 389 389 389 ARG ARG P . n +P 2 390 PHE 390 390 390 PHE PHE P . n +P 2 391 LYS 391 391 391 LYS LYS P . n +P 2 392 SER 392 392 392 SER SER P . n +P 2 393 ILE 393 393 393 ILE ILE P . n +P 2 394 VAL 394 394 394 VAL VAL P . n +P 2 395 ASN 395 395 395 ASN ASN P . n +P 2 396 LEU 396 396 396 LEU LEU P . n +P 2 397 ASN 397 397 397 ASN ASN P . n +P 2 398 GLY 398 398 398 GLY GLY P . n +P 2 399 GLY 399 399 399 GLY GLY P . n +P 2 400 GLY 400 400 400 GLY GLY P . n +P 2 401 GLU 401 401 401 GLU GLU P . n +P 2 402 LEU 402 402 402 LEU LEU P . n +P 2 403 ALA 403 403 403 ALA ALA P . n +P 2 404 ASP 404 404 404 ASP ASP P . n +P 2 405 GLY 405 405 405 GLY GLY P . n +P 2 406 GLY 406 406 406 GLY GLY P . n +P 2 407 THR 407 407 407 THR THR P . n +P 2 408 HIS 408 408 408 HIS HIS P . n +P 2 409 TRP 409 409 409 TRP TRP P . n +P 2 410 ASP 410 410 410 ASP ASP P . n +P 2 411 LYS 411 411 411 LYS LYS P . n +P 2 412 ALA 412 412 412 ALA ALA P . n +P 2 413 MET 413 413 413 MET MET P . n +P 2 414 SER 414 414 414 SER SER P . n +P 2 415 ASP 415 415 415 ASP ASP P . n +P 2 416 GLU 416 416 416 GLU GLU P . n +P 2 417 VAL 417 417 417 VAL VAL P . n +P 2 418 ASP 418 418 418 ASP ASP P . n +P 2 419 TYR 419 419 419 TYR TYR P . n +P 2 420 PHE 420 420 420 PHE PHE P . n +P 2 421 PHE 421 421 421 PHE PHE P . n +P 2 422 GLY 422 422 422 GLY GLY P . n +P 2 423 LYS 423 423 423 LYS LYS P . n +P 2 424 GLU 424 424 424 GLU GLU P . n +P 2 425 LYS 425 425 425 LYS LYS P . n +P 2 426 GLY 426 426 426 GLY GLY P . n +P 2 427 GLN 427 427 427 GLN GLN P . n +P 2 428 GLU 428 428 428 GLU GLU P . n +P 2 429 ASN 429 429 429 ASN ASN P . n +P 2 430 ASP 430 430 430 ASP ASP P . n +P 2 431 TRP 431 431 431 TRP TRP P . n +P 2 432 ASN 432 432 432 ASN ASN P . n +P 2 433 VAL 433 433 433 VAL VAL P . n +P 2 434 HIS 434 434 434 HIS HIS P . n +P 2 435 ILE 435 435 435 ILE ILE P . n +P 2 436 VAL 436 436 436 VAL VAL P . n +P 2 437 ASN 437 437 437 ASN ASN P . n +P 2 438 MET 438 438 438 MET MET P . n +P 2 439 LYS 439 439 439 LYS LYS P . n +P 2 440 ASN 440 440 440 ASN ASN P . n +P 2 441 LEU 441 441 441 LEU LEU P . n +P 2 442 ALA 442 442 442 ALA ALA P . n +P 2 443 GLN 443 443 443 GLN GLN P . n +P 2 444 ASP 444 444 444 ASP ASP P . n +P 2 445 HIS 445 445 445 HIS HIS P . n +P 2 446 ALA 446 446 446 ALA ALA P . n +P 2 447 PRO 447 447 447 PRO PRO P . n +P 2 448 MET 448 448 448 MET MET P . n +P 2 449 LEU 449 449 449 LEU LEU P . n +P 2 450 LEU 450 450 450 LEU LEU P . n +P 2 451 SER 451 451 451 SER SER P . n +P 2 452 ALA 452 452 452 ALA ALA P . n +P 2 453 LEU 453 453 453 LEU LEU P . n +P 2 454 LEU 454 454 454 LEU LEU P . n +P 2 455 GLU 455 455 455 GLU GLU P . n +P 2 456 MET 456 456 456 MET MET P . n +P 2 457 PHE 457 457 457 PHE PHE P . n +P 2 458 ALA 458 458 458 ALA ALA P . n +P 2 459 GLU 459 459 459 GLU GLU P . n +P 2 460 ILE 460 460 460 ILE ILE P . n +P 2 461 LEU 461 461 461 LEU LEU P . n +P 2 462 PHE 462 462 462 PHE PHE P . n +P 2 463 ARG 463 463 463 ARG ARG P . n +P 2 464 ARG 464 464 464 ARG ARG P . n +P 2 465 GLY 465 465 465 GLY GLY P . n +P 2 466 GLN 466 466 466 GLN GLN P . n +P 2 467 GLU 467 467 467 GLU GLU P . n +P 2 468 ARG 468 468 468 ARG ARG P . n +P 2 469 SER 469 469 469 SER SER P . n +P 2 470 TYR 470 470 470 TYR TYR P . n +P 2 471 PRO 471 471 471 PRO PRO P . n +P 2 472 THR 472 472 472 THR THR P . n +P 2 473 VAL 473 473 473 VAL VAL P . n +P 2 474 LEU 474 474 474 LEU LEU P . n +P 2 475 LEU 475 475 475 LEU LEU P . n +P 2 476 LEU 476 476 476 LEU LEU P . n +P 2 477 GLU 477 477 477 GLU GLU P . n +P 2 478 GLU 478 478 478 GLU GLU P . n +P 2 479 ALA 479 479 479 ALA ALA P . n +P 2 480 HIS 480 480 480 HIS HIS P . n +P 2 481 HIS 481 481 481 HIS HIS P . n +P 2 482 TYR 482 482 482 TYR TYR P . n +P 2 483 LEU 483 483 483 LEU LEU P . n +P 2 484 ARG 484 484 484 ARG ARG P . n +P 2 485 ASP 485 485 ? ? ? P . n +P 2 486 PRO 486 486 ? ? ? P . n +P 2 487 TYR 487 487 ? ? ? P . n +P 2 488 ALA 488 488 ? ? ? P . n +P 2 489 GLU 489 489 ? ? ? P . n +P 2 490 ILE 490 490 ? ? ? P . n +P 2 491 ASP 491 491 ? ? ? P . n +P 2 492 SER 492 492 ? ? ? P . n +P 2 493 GLN 493 493 ? ? ? P . n +P 2 494 ILE 494 494 ? ? ? P . n +P 2 495 LYS 495 495 495 LYS LYS P . n +P 2 496 ALA 496 496 496 ALA ALA P . n +P 2 497 TYR 497 497 497 TYR TYR P . n +P 2 498 GLU 498 498 498 GLU GLU P . n +P 2 499 ARG 499 499 499 ARG ARG P . n +P 2 500 LEU 500 500 500 LEU LEU P . n +P 2 501 ALA 501 501 501 ALA ALA P . n +P 2 502 LYS 502 502 502 LYS LYS P . n +P 2 503 GLU 503 503 503 GLU GLU P . n +P 2 504 GLY 504 504 504 GLY GLY P . n +P 2 505 ARG 505 505 505 ARG ARG P . n +P 2 506 LYS 506 506 506 LYS LYS P . n +P 2 507 PHE 507 507 507 PHE PHE P . n +P 2 508 LYS 508 508 508 LYS LYS P . n +P 2 509 CYS 509 509 509 CYS CYS P . n +P 2 510 SER 510 510 510 SER SER P . n +P 2 511 LEU 511 511 511 LEU LEU P . n +P 2 512 ILE 512 512 512 ILE ILE P . n +P 2 513 VAL 513 513 513 VAL VAL P . n +P 2 514 SER 514 514 514 SER SER P . n +P 2 515 THR 515 515 515 THR THR P . n +P 2 516 GLN 516 516 516 GLN GLN P . n +P 2 517 ARG 517 517 517 ARG ARG P . n +P 2 518 PRO 518 518 518 PRO PRO P . n +P 2 519 SER 519 519 519 SER SER P . n +P 2 520 GLU 520 520 520 GLU GLU P . n +P 2 521 LEU 521 521 521 LEU LEU P . n +P 2 522 SER 522 522 522 SER SER P . n +P 2 523 PRO 523 523 523 PRO PRO P . n +P 2 524 THR 524 524 524 THR THR P . n +P 2 525 VAL 525 525 525 VAL VAL P . n +P 2 526 LEU 526 526 526 LEU LEU P . n +P 2 527 ALA 527 527 527 ALA ALA P . n +P 2 528 MET 528 528 528 MET MET P . n +P 2 529 CYS 529 529 529 CYS CYS P . n +P 2 530 SER 530 530 530 SER SER P . n +P 2 531 ASN 531 531 531 ASN ASN P . n +P 2 532 TRP 532 532 532 TRP TRP P . n +P 2 533 PHE 533 533 533 PHE PHE P . n +P 2 534 SER 534 534 534 SER SER P . n +P 2 535 LEU 535 535 535 LEU LEU P . n +P 2 536 ARG 536 536 536 ARG ARG P . n +P 2 537 LEU 537 537 537 LEU LEU P . n +P 2 538 THR 538 538 538 THR THR P . n +P 2 539 ASN 539 539 539 ASN ASN P . n +P 2 540 GLU 540 540 540 GLU GLU P . n +P 2 541 ARG 541 541 541 ARG ARG P . n +P 2 542 ASP 542 542 542 ASP ASP P . n +P 2 543 LEU 543 543 543 LEU LEU P . n +P 2 544 GLN 544 544 544 GLN GLN P . n +P 2 545 ALA 545 545 545 ALA ALA P . n +P 2 546 LEU 546 546 546 LEU LEU P . n +P 2 547 ARG 547 547 547 ARG ARG P . n +P 2 548 TYR 548 548 548 TYR TYR P . n +P 2 549 ALA 549 549 549 ALA ALA P . n +P 2 550 MET 550 550 550 MET MET P . n +P 2 551 GLU 551 551 551 GLU GLU P . n +P 2 552 SER 552 552 552 SER SER P . n +P 2 553 GLY 553 553 553 GLY GLY P . n +P 2 554 ASN 554 554 554 ASN ASN P . n +P 2 555 GLU 555 555 555 GLU GLU P . n +P 2 556 GLN 556 556 556 GLN GLN P . n +P 2 557 ILE 557 557 557 ILE ILE P . n +P 2 558 LEU 558 558 558 LEU LEU P . n +P 2 559 LYS 559 559 559 LYS LYS P . n +P 2 560 GLN 560 560 560 GLN GLN P . n +P 2 561 ILE 561 561 561 ILE ILE P . n +P 2 562 SER 562 562 562 SER SER P . n +P 2 563 GLY 563 563 563 GLY GLY P . n +P 2 564 LEU 564 564 564 LEU LEU P . n +P 2 565 PRO 565 565 565 PRO PRO P . n +P 2 566 ARG 566 566 566 ARG ARG P . n +P 2 567 GLY 567 567 567 GLY GLY P . n +P 2 568 ASP 568 568 568 ASP ASP P . n +P 2 569 ALA 569 569 569 ALA ALA P . n +P 2 570 VAL 570 570 570 VAL VAL P . n +P 2 571 ALA 571 571 571 ALA ALA P . n +P 2 572 PHE 572 572 572 PHE PHE P . n +P 2 573 GLY 573 573 573 GLY GLY P . n +P 2 574 SER 574 574 574 SER SER P . n +P 2 575 ALA 575 575 575 ALA ALA P . n +P 2 576 PHE 576 576 576 PHE PHE P . n +P 2 577 ASN 577 577 577 ASN ASN P . n +P 2 578 LEU 578 578 578 LEU LEU P . n +P 2 579 PRO 579 579 579 PRO PRO P . n +P 2 580 VAL 580 580 580 VAL VAL P . n +P 2 581 ARG 581 581 581 ARG ARG P . n +P 2 582 ILE 582 582 582 ILE ILE P . n +P 2 583 SER 583 583 583 SER SER P . n +P 2 584 ILE 584 584 584 ILE ILE P . n +P 2 585 ASN 585 585 585 ASN ASN P . n +P 2 586 GLN 586 586 586 GLN GLN P . n +P 2 587 ALA 587 587 587 ALA ALA P . n +P 2 588 ARG 588 588 588 ARG ARG P . n +P 2 589 PRO 589 589 589 PRO PRO P . n +P 2 590 GLY 590 590 590 GLY GLY P . n +P 2 591 PRO 591 591 591 PRO PRO P . n +P 2 592 LYS 592 592 592 LYS LYS P . n +P 2 593 SER 593 593 593 SER SER P . n +P 2 594 SER 594 594 594 SER SER P . n +P 2 595 ASP 595 595 595 ASP ASP P . n +P 2 596 ALA 596 596 596 ALA ALA P . n +P 2 597 VAL 597 597 597 VAL VAL P . n +P 2 598 PHE 598 598 598 PHE PHE P . n +P 2 599 SER 599 599 599 SER SER P . n +P 2 600 GLU 600 600 600 GLU GLU P . n +P 2 601 GLU 601 601 601 GLU GLU P . n +P 2 602 TRP 602 602 602 TRP TRP P . n +P 2 603 ALA 603 603 603 ALA ALA P . n +P 2 604 ASN 604 604 ? ? ? P . n +P 2 605 CYS 605 605 ? ? ? P . n +P 2 606 THR 606 606 ? ? ? P . n +P 2 607 GLU 607 607 ? ? ? P . n +P 2 608 LEU 608 608 ? ? ? P . n +P 2 609 ARG 609 609 ? ? ? P . n +P 2 610 CYS 610 610 ? ? ? P . n +Q 2 1 MET 1 1 1 MET MET Q . n +Q 2 2 SER 2 2 2 SER SER Q . n +Q 2 3 LEU 3 3 3 LEU LEU Q . n +Q 2 4 PHE 4 4 4 PHE PHE Q . n +Q 2 5 LYS 5 5 5 LYS LYS Q . n +Q 2 6 LEU 6 6 6 LEU LEU Q . n +Q 2 7 THR 7 7 7 THR THR Q . n +Q 2 8 GLU 8 8 8 GLU GLU Q . n +Q 2 9 ILE 9 9 9 ILE ILE Q . n +Q 2 10 SER 10 10 10 SER SER Q . n +Q 2 11 ALA 11 11 11 ALA ALA Q . n +Q 2 12 ILE 12 12 12 ILE ILE Q . n +Q 2 13 GLY 13 13 13 GLY GLY Q . n +Q 2 14 TYR 14 14 14 TYR TYR Q . n +Q 2 15 VAL 15 15 15 VAL VAL Q . n +Q 2 16 VAL 16 16 16 VAL VAL Q . n +Q 2 17 GLY 17 17 17 GLY GLY Q . n +Q 2 18 LEU 18 18 18 LEU LEU Q . n +Q 2 19 GLU 19 19 19 GLU GLU Q . n +Q 2 20 GLY 20 20 20 GLY GLY Q . n +Q 2 21 GLU 21 21 21 GLU GLU Q . n +Q 2 22 ARG 22 22 22 ARG ARG Q . n +Q 2 23 ILE 23 23 23 ILE ILE Q . n +Q 2 24 ARG 24 24 24 ARG ARG Q . n +Q 2 25 ILE 25 25 25 ILE ILE Q . n +Q 2 26 ASN 26 26 26 ASN ASN Q . n +Q 2 27 LEU 27 27 27 LEU LEU Q . n +Q 2 28 HIS 28 28 28 HIS HIS Q . n +Q 2 29 GLU 29 29 29 GLU GLU Q . n +Q 2 30 GLY 30 30 30 GLY GLY Q . n +Q 2 31 LEU 31 31 31 LEU LEU Q . n +Q 2 32 GLN 32 32 32 GLN GLN Q . n +Q 2 33 GLY 33 33 33 GLY GLY Q . n +Q 2 34 ARG 34 34 34 ARG ARG Q . n +Q 2 35 LEU 35 35 35 LEU LEU Q . n +Q 2 36 ALA 36 36 36 ALA ALA Q . n +Q 2 37 SER 37 37 ? ? ? Q . n +Q 2 38 HIS 38 38 ? ? ? Q . n +Q 2 39 ARG 39 39 ? ? ? Q . n +Q 2 40 LYS 40 40 ? ? ? Q . n +Q 2 41 GLY 41 41 ? ? ? Q . n +Q 2 42 VAL 42 42 42 VAL VAL Q . n +Q 2 43 SER 43 43 43 SER SER Q . n +Q 2 44 SER 44 44 44 SER SER Q . n +Q 2 45 VAL 45 45 45 VAL VAL Q . n +Q 2 46 THR 46 46 46 THR THR Q . n +Q 2 47 GLN 47 47 47 GLN GLN Q . n +Q 2 48 PRO 48 48 48 PRO PRO Q . n +Q 2 49 GLY 49 49 49 GLY GLY Q . n +Q 2 50 ASP 50 50 50 ASP ASP Q . n +Q 2 51 LEU 51 51 51 LEU LEU Q . n +Q 2 52 ILE 52 52 52 ILE ILE Q . n +Q 2 53 GLY 53 53 53 GLY GLY Q . n +Q 2 54 PHE 54 54 54 PHE PHE Q . n +Q 2 55 ASP 55 55 55 ASP ASP Q . n +Q 2 56 ALA 56 56 56 ALA ALA Q . n +Q 2 57 GLY 57 57 57 GLY GLY Q . n +Q 2 58 ASN 58 58 58 ASN ASN Q . n +Q 2 59 ILE 59 59 59 ILE ILE Q . n +Q 2 60 LEU 60 60 60 LEU LEU Q . n +Q 2 61 VAL 61 61 61 VAL VAL Q . n +Q 2 62 VAL 62 62 62 VAL VAL Q . n +Q 2 63 ALA 63 63 63 ALA ALA Q . n +Q 2 64 ARG 64 64 64 ARG ARG Q . n +Q 2 65 VAL 65 65 65 VAL VAL Q . n +Q 2 66 THR 66 66 66 THR THR Q . n +Q 2 67 ASP 67 67 67 ASP ASP Q . n +Q 2 68 MET 68 68 68 MET MET Q . n +Q 2 69 ALA 69 69 69 ALA ALA Q . n +Q 2 70 PHE 70 70 70 PHE PHE Q . n +Q 2 71 VAL 71 71 71 VAL VAL Q . n +Q 2 72 GLU 72 72 ? ? ? Q . n +Q 2 73 ALA 73 73 ? ? ? Q . n +Q 2 74 ASP 74 74 ? ? ? Q . n +Q 2 75 LYS 75 75 ? ? ? Q . n +Q 2 76 ALA 76 76 ? ? ? Q . n +Q 2 77 HIS 77 77 ? ? ? Q . n +Q 2 78 LYS 78 78 ? ? ? Q . n +Q 2 79 ALA 79 79 ? ? ? Q . n +Q 2 80 ASN 80 80 ? ? ? Q . n +Q 2 81 VAL 81 81 ? ? ? Q . n +Q 2 82 GLY 82 82 ? ? ? Q . n +Q 2 83 THR 83 83 ? ? ? Q . n +Q 2 84 SER 84 84 ? ? ? Q . n +Q 2 85 ASP 85 85 ? ? ? Q . n +Q 2 86 LEU 86 86 ? ? ? Q . n +Q 2 87 ALA 87 87 ? ? ? Q . n +Q 2 88 ASP 88 88 ? ? ? Q . n +Q 2 89 ILE 89 89 89 ILE ILE Q . n +Q 2 90 PRO 90 90 90 PRO PRO Q . n +Q 2 91 LEU 91 91 91 LEU LEU Q . n +Q 2 92 ARG 92 92 92 ARG ARG Q . n +Q 2 93 GLN 93 93 93 GLN GLN Q . n +Q 2 94 ILE 94 94 94 ILE ILE Q . n +Q 2 95 ILE 95 95 95 ILE ILE Q . n +Q 2 96 ALA 96 96 96 ALA ALA Q . n +Q 2 97 TYR 97 97 97 TYR TYR Q . n +Q 2 98 ALA 98 98 98 ALA ALA Q . n +Q 2 99 ILE 99 99 99 ILE ILE Q . n +Q 2 100 GLY 100 100 100 GLY GLY Q . n +Q 2 101 PHE 101 101 101 PHE PHE Q . n +Q 2 102 VAL 102 102 102 VAL VAL Q . n +Q 2 103 LYS 103 103 103 LYS LYS Q . n +Q 2 104 ARG 104 104 104 ARG ARG Q . n +Q 2 105 GLU 105 105 105 GLU GLU Q . n +Q 2 106 LEU 106 106 106 LEU LEU Q . n +Q 2 107 ASN 107 107 107 ASN ASN Q . n +Q 2 108 GLY 108 108 108 GLY GLY Q . n +Q 2 109 TYR 109 109 109 TYR TYR Q . n +Q 2 110 VAL 110 110 110 VAL VAL Q . n +Q 2 111 PHE 111 111 111 PHE PHE Q . n +Q 2 112 ILE 112 112 112 ILE ILE Q . n +Q 2 113 SER 113 113 113 SER SER Q . n +Q 2 114 GLU 114 114 114 GLU GLU Q . n +Q 2 115 ASP 115 115 115 ASP ASP Q . n +Q 2 116 TRP 116 116 116 TRP TRP Q . n +Q 2 117 ARG 117 117 117 ARG ARG Q . n +Q 2 118 LEU 118 118 118 LEU LEU Q . n +Q 2 119 PRO 119 119 119 PRO PRO Q . n +Q 2 120 ALA 120 120 120 ALA ALA Q . n +Q 2 121 LEU 121 121 121 LEU LEU Q . n +Q 2 122 GLY 122 122 122 GLY GLY Q . n +Q 2 123 SER 123 123 123 SER SER Q . n +Q 2 124 SER 124 124 124 SER SER Q . n +Q 2 125 ALA 125 125 125 ALA ALA Q . n +Q 2 126 VAL 126 126 126 VAL VAL Q . n +Q 2 127 PRO 127 127 127 PRO PRO Q . n +Q 2 128 LEU 128 128 128 LEU LEU Q . n +Q 2 129 THR 129 129 129 THR THR Q . n +Q 2 130 SER 130 130 130 SER SER Q . n +Q 2 131 ASP 131 131 131 ASP ASP Q . n +Q 2 132 PHE 132 132 132 PHE PHE Q . n +Q 2 133 LEU 133 133 133 LEU LEU Q . n +Q 2 134 ASN 134 134 134 ASN ASN Q . n +Q 2 135 ILE 135 135 135 ILE ILE Q . n +Q 2 136 ILE 136 136 136 ILE ILE Q . n +Q 2 137 TYR 137 137 137 TYR TYR Q . n +Q 2 138 SER 138 138 138 SER SER Q . n +Q 2 139 ILE 139 139 139 ILE ILE Q . n +Q 2 140 ASP 140 140 140 ASP ASP Q . n +Q 2 141 LYS 141 141 141 LYS LYS Q . n +Q 2 142 GLU 142 142 142 GLU GLU Q . n +Q 2 143 GLU 143 143 143 GLU GLU Q . n +Q 2 144 LEU 144 144 144 LEU LEU Q . n +Q 2 145 PRO 145 145 145 PRO PRO Q . n +Q 2 146 LYS 146 146 146 LYS LYS Q . n +Q 2 147 ALA 147 147 147 ALA ALA Q . n +Q 2 148 VAL 148 148 148 VAL VAL Q . n +Q 2 149 GLU 149 149 149 GLU GLU Q . n +Q 2 150 LEU 150 150 150 LEU LEU Q . n +Q 2 151 GLY 151 151 151 GLY GLY Q . n +Q 2 152 VAL 152 152 152 VAL VAL Q . n +Q 2 153 ASP 153 153 153 ASP ASP Q . n +Q 2 154 SER 154 154 154 SER SER Q . n +Q 2 155 ARG 155 155 155 ARG ARG Q . n +Q 2 156 THR 156 156 156 THR THR Q . n +Q 2 157 LYS 157 157 157 LYS LYS Q . n +Q 2 158 THR 158 158 158 THR THR Q . n +Q 2 159 VAL 159 159 159 VAL VAL Q . n +Q 2 160 LYS 160 160 160 LYS LYS Q . n +Q 2 161 ILE 161 161 161 ILE ILE Q . n +Q 2 162 PHE 162 162 162 PHE PHE Q . n +Q 2 163 ALA 163 163 163 ALA ALA Q . n +Q 2 164 SER 164 164 164 SER SER Q . n +Q 2 165 VAL 165 165 165 VAL VAL Q . n +Q 2 166 ASP 166 166 166 ASP ASP Q . n +Q 2 167 LYS 167 167 167 LYS LYS Q . n +Q 2 168 LEU 168 168 168 LEU LEU Q . n +Q 2 169 LEU 169 169 169 LEU LEU Q . n +Q 2 170 SER 170 170 170 SER SER Q . n +Q 2 171 ARG 171 171 171 ARG ARG Q . n +Q 2 172 HIS 172 172 172 HIS HIS Q . n +Q 2 173 LEU 173 173 173 LEU LEU Q . n +Q 2 174 ALA 174 174 174 ALA ALA Q . n +Q 2 175 VAL 175 175 175 VAL VAL Q . n +Q 2 176 LEU 176 176 176 LEU LEU Q . n +Q 2 177 GLY 177 177 177 GLY GLY Q . n +Q 2 178 SER 178 178 178 SER SER Q . n +Q 2 179 THR 179 179 179 THR THR Q . n +Q 2 180 GLY 180 180 180 GLY GLY Q . n +Q 2 181 TYR 181 181 181 TYR TYR Q . n +Q 2 182 GLY 182 182 182 GLY GLY Q . n +Q 2 183 LYS 183 183 183 LYS LYS Q . n +Q 2 184 SER 184 184 184 SER SER Q . n +Q 2 185 ASN 185 185 185 ASN ASN Q . n +Q 2 186 PHE 186 186 186 PHE PHE Q . n +Q 2 187 ASN 187 187 187 ASN ASN Q . n +Q 2 188 ALA 188 188 188 ALA ALA Q . n +Q 2 189 LEU 189 189 189 LEU LEU Q . n +Q 2 190 LEU 190 190 190 LEU LEU Q . n +Q 2 191 THR 191 191 191 THR THR Q . n +Q 2 192 ARG 192 192 192 ARG ARG Q . n +Q 2 193 LYS 193 193 193 LYS LYS Q . n +Q 2 194 VAL 194 194 194 VAL VAL Q . n +Q 2 195 SER 195 195 195 SER SER Q . n +Q 2 196 GLU 196 196 196 GLU GLU Q . n +Q 2 197 LYS 197 197 197 LYS LYS Q . n +Q 2 198 TYR 198 198 198 TYR TYR Q . n +Q 2 199 PRO 199 199 199 PRO PRO Q . n +Q 2 200 ASN 200 200 200 ASN ASN Q . n +Q 2 201 SER 201 201 201 SER SER Q . n +Q 2 202 ARG 202 202 202 ARG ARG Q . n +Q 2 203 ILE 203 203 203 ILE ILE Q . n +Q 2 204 VAL 204 204 204 VAL VAL Q . n +Q 2 205 ILE 205 205 205 ILE ILE Q . n +Q 2 206 PHE 206 206 206 PHE PHE Q . n +Q 2 207 ASP 207 207 207 ASP ASP Q . n +Q 2 208 ILE 208 208 208 ILE ILE Q . n +Q 2 209 ASN 209 209 209 ASN ASN Q . n +Q 2 210 GLY 210 210 210 GLY GLY Q . n +Q 2 211 GLU 211 211 211 GLU GLU Q . n +Q 2 212 TYR 212 212 212 TYR TYR Q . n +Q 2 213 ALA 213 213 213 ALA ALA Q . n +Q 2 214 GLN 214 214 214 GLN GLN Q . n +Q 2 215 ALA 215 215 215 ALA ALA Q . n +Q 2 216 PHE 216 216 216 PHE PHE Q . n +Q 2 217 THR 217 217 217 THR THR Q . n +Q 2 218 GLY 218 218 218 GLY GLY Q . n +Q 2 219 ILE 219 219 219 ILE ILE Q . n +Q 2 220 PRO 220 220 220 PRO PRO Q . n +Q 2 221 ASN 221 221 221 ASN ASN Q . n +Q 2 222 VAL 222 222 222 VAL VAL Q . n +Q 2 223 LYS 223 223 223 LYS LYS Q . n +Q 2 224 HIS 224 224 224 HIS HIS Q . n +Q 2 225 THR 225 225 225 THR THR Q . n +Q 2 226 ILE 226 226 226 ILE ILE Q . n +Q 2 227 LEU 227 227 227 LEU LEU Q . n +Q 2 228 GLY 228 228 228 GLY GLY Q . n +Q 2 229 GLU 229 229 229 GLU GLU Q . n +Q 2 230 SER 230 230 ? ? ? Q . n +Q 2 231 PRO 231 231 ? ? ? Q . n +Q 2 232 ASN 232 232 ? ? ? Q . n +Q 2 233 VAL 233 233 ? ? ? Q . n +Q 2 234 ASP 234 234 ? ? ? Q . n +Q 2 235 SER 235 235 ? ? ? Q . n +Q 2 236 LEU 236 236 ? ? ? Q . n +Q 2 237 GLU 237 237 ? ? ? Q . n +Q 2 238 LYS 238 238 238 LYS LYS Q . n +Q 2 239 LYS 239 239 239 LYS LYS Q . n +Q 2 240 GLN 240 240 240 GLN GLN Q . n +Q 2 241 GLN 241 241 241 GLN GLN Q . n +Q 2 242 LYS 242 242 242 LYS LYS Q . n +Q 2 243 GLY 243 243 243 GLY GLY Q . n +Q 2 244 GLU 244 244 244 GLU GLU Q . n +Q 2 245 LEU 245 245 245 LEU LEU Q . n +Q 2 246 TYR 246 246 246 TYR TYR Q . n +Q 2 247 SER 247 247 247 SER SER Q . n +Q 2 248 GLU 248 248 248 GLU GLU Q . n +Q 2 249 GLU 249 249 249 GLU GLU Q . n +Q 2 250 TYR 250 250 250 TYR TYR Q . n +Q 2 251 TYR 251 251 251 TYR TYR Q . n +Q 2 252 CYS 252 252 252 CYS CYS Q . n +Q 2 253 TYR 253 253 253 TYR TYR Q . n +Q 2 254 LYS 254 254 254 LYS LYS Q . n +Q 2 255 LYS 255 255 255 LYS LYS Q . n +Q 2 256 ILE 256 256 256 ILE ILE Q . n +Q 2 257 PRO 257 257 257 PRO PRO Q . n +Q 2 258 TYR 258 258 258 TYR TYR Q . n +Q 2 259 GLN 259 259 259 GLN GLN Q . n +Q 2 260 ALA 260 260 260 ALA ALA Q . n +Q 2 261 LEU 261 261 261 LEU LEU Q . n +Q 2 262 GLY 262 262 262 GLY GLY Q . n +Q 2 263 PHE 263 263 263 PHE PHE Q . n +Q 2 264 ALA 264 264 264 ALA ALA Q . n +Q 2 265 GLY 265 265 265 GLY GLY Q . n +Q 2 266 LEU 266 266 266 LEU LEU Q . n +Q 2 267 ILE 267 267 267 ILE ILE Q . n +Q 2 268 LYS 268 268 268 LYS LYS Q . n +Q 2 269 LEU 269 269 269 LEU LEU Q . n +Q 2 270 LEU 270 270 270 LEU LEU Q . n +Q 2 271 ARG 271 271 271 ARG ARG Q . n +Q 2 272 PRO 272 272 272 PRO PRO Q . n +Q 2 273 SER 273 273 273 SER SER Q . n +Q 2 274 ASP 274 274 274 ASP ASP Q . n +Q 2 275 LYS 275 275 275 LYS LYS Q . n +Q 2 276 THR 276 276 276 THR THR Q . n +Q 2 277 GLN 277 277 277 GLN GLN Q . n +Q 2 278 LEU 278 278 278 LEU LEU Q . n +Q 2 279 PRO 279 279 279 PRO PRO Q . n +Q 2 280 ALA 280 280 280 ALA ALA Q . n +Q 2 281 LEU 281 281 281 LEU LEU Q . n +Q 2 282 ARG 282 282 282 ARG ARG Q . n +Q 2 283 ASN 283 283 283 ASN ASN Q . n +Q 2 284 ALA 284 284 284 ALA ALA Q . n +Q 2 285 LEU 285 285 285 LEU LEU Q . n +Q 2 286 SER 286 286 286 SER SER Q . n +Q 2 287 ALA 287 287 287 ALA ALA Q . n +Q 2 288 ILE 288 288 288 ILE ILE Q . n +Q 2 289 ASN 289 289 289 ASN ASN Q . n +Q 2 290 ARG 290 290 290 ARG ARG Q . n +Q 2 291 THR 291 291 291 THR THR Q . n +Q 2 292 HIS 292 292 292 HIS HIS Q . n +Q 2 293 PHE 293 293 293 PHE PHE Q . n +Q 2 294 LYS 294 294 294 LYS LYS Q . n +Q 2 295 SER 295 295 295 SER SER Q . n +Q 2 296 ARG 296 296 296 ARG ARG Q . n +Q 2 297 ASN 297 297 297 ASN ASN Q . n +Q 2 298 ILE 298 298 298 ILE ILE Q . n +Q 2 299 TYR 299 299 299 TYR TYR Q . n +Q 2 300 LEU 300 300 300 LEU LEU Q . n +Q 2 301 GLU 301 301 301 GLU GLU Q . n +Q 2 302 LYS 302 302 302 LYS LYS Q . n +Q 2 303 ASP 303 303 303 ASP ASP Q . n +Q 2 304 ASP 304 304 304 ASP ASP Q . n +Q 2 305 GLY 305 305 305 GLY GLY Q . n +Q 2 306 GLU 306 306 306 GLU GLU Q . n +Q 2 307 THR 307 307 307 THR THR Q . n +Q 2 308 PHE 308 308 308 PHE PHE Q . n +Q 2 309 LEU 309 309 309 LEU LEU Q . n +Q 2 310 LEU 310 310 310 LEU LEU Q . n +Q 2 311 TYR 311 311 311 TYR TYR Q . n +Q 2 312 ASP 312 312 312 ASP ASP Q . n +Q 2 313 ASP 313 313 313 ASP ASP Q . n +Q 2 314 CYS 314 314 314 CYS CYS Q . n +Q 2 315 ARG 315 315 315 ARG ARG Q . n +Q 2 316 ASP 316 316 316 ASP ASP Q . n +Q 2 317 THR 317 317 317 THR THR Q . n +Q 2 318 ASN 318 318 318 ASN ASN Q . n +Q 2 319 GLN 319 319 319 GLN GLN Q . n +Q 2 320 SER 320 320 320 SER SER Q . n +Q 2 321 LYS 321 321 321 LYS LYS Q . n +Q 2 322 LEU 322 322 322 LEU LEU Q . n +Q 2 323 ALA 323 323 323 ALA ALA Q . n +Q 2 324 GLU 324 324 324 GLU GLU Q . n +Q 2 325 TRP 325 325 325 TRP TRP Q . n +Q 2 326 LEU 326 326 326 LEU LEU Q . n +Q 2 327 ASP 327 327 327 ASP ASP Q . n +Q 2 328 LEU 328 328 328 LEU LEU Q . n +Q 2 329 LEU 329 329 329 LEU LEU Q . n +Q 2 330 ARG 330 330 330 ARG ARG Q . n +Q 2 331 ARG 331 331 331 ARG ARG Q . n +Q 2 332 ARG 332 332 332 ARG ARG Q . n +Q 2 333 ARG 333 333 333 ARG ARG Q . n +Q 2 334 LEU 334 334 334 LEU LEU Q . n +Q 2 335 LYS 335 335 335 LYS LYS Q . n +Q 2 336 ARG 336 336 336 ARG ARG Q . n +Q 2 337 THR 337 337 337 THR THR Q . n +Q 2 338 ASN 338 338 338 ASN ASN Q . n +Q 2 339 VAL 339 339 339 VAL VAL Q . n +Q 2 340 TRP 340 340 340 TRP TRP Q . n +Q 2 341 PRO 341 341 341 PRO PRO Q . n +Q 2 342 PRO 342 342 342 PRO PRO Q . n +Q 2 343 PHE 343 343 343 PHE PHE Q . n +Q 2 344 LYS 344 344 344 LYS LYS Q . n +Q 2 345 SER 345 345 345 SER SER Q . n +Q 2 346 LEU 346 346 346 LEU LEU Q . n +Q 2 347 ALA 347 347 347 ALA ALA Q . n +Q 2 348 THR 348 348 348 THR THR Q . n +Q 2 349 LEU 349 349 349 LEU LEU Q . n +Q 2 350 VAL 350 350 350 VAL VAL Q . n +Q 2 351 ALA 351 351 351 ALA ALA Q . n +Q 2 352 GLU 352 352 352 GLU GLU Q . n +Q 2 353 PHE 353 353 353 PHE PHE Q . n +Q 2 354 GLY 354 354 354 GLY GLY Q . n +Q 2 355 CYS 355 355 355 CYS CYS Q . n +Q 2 356 VAL 356 356 ? ? ? Q . n +Q 2 357 ALA 357 357 ? ? ? Q . n +Q 2 358 ALA 358 358 ? ? ? Q . n +Q 2 359 ASP 359 359 ? ? ? Q . n +Q 2 360 ARG 360 360 ? ? ? Q . n +Q 2 361 SER 361 361 ? ? ? Q . n +Q 2 362 ASN 362 362 ? ? ? Q . n +Q 2 363 GLY 363 363 ? ? ? Q . n +Q 2 364 SER 364 364 364 SER SER Q . n +Q 2 365 LYS 365 365 365 LYS LYS Q . n +Q 2 366 ARG 366 366 366 ARG ARG Q . n +Q 2 367 ASP 367 367 367 ASP ASP Q . n +Q 2 368 ALA 368 368 368 ALA ALA Q . n +Q 2 369 PHE 369 369 369 PHE PHE Q . n +Q 2 370 GLY 370 370 370 GLY GLY Q . n +Q 2 371 PHE 371 371 371 PHE PHE Q . n +Q 2 372 SER 372 372 372 SER SER Q . n +Q 2 373 ASN 373 373 373 ASN ASN Q . n +Q 2 374 VAL 374 374 374 VAL VAL Q . n +Q 2 375 LEU 375 375 375 LEU LEU Q . n +Q 2 376 PRO 376 376 376 PRO PRO Q . n +Q 2 377 LEU 377 377 377 LEU LEU Q . n +Q 2 378 VAL 378 378 378 VAL VAL Q . n +Q 2 379 LYS 379 379 379 LYS LYS Q . n +Q 2 380 ILE 380 380 380 ILE ILE Q . n +Q 2 381 ILE 381 381 381 ILE ILE Q . n +Q 2 382 GLN 382 382 382 GLN GLN Q . n +Q 2 383 GLN 383 383 383 GLN GLN Q . n +Q 2 384 LEU 384 384 384 LEU LEU Q . n +Q 2 385 ALA 385 385 385 ALA ALA Q . n +Q 2 386 GLU 386 386 386 GLU GLU Q . n +Q 2 387 ASP 387 387 387 ASP ASP Q . n +Q 2 388 ILE 388 388 388 ILE ILE Q . n +Q 2 389 ARG 389 389 389 ARG ARG Q . n +Q 2 390 PHE 390 390 390 PHE PHE Q . n +Q 2 391 LYS 391 391 391 LYS LYS Q . n +Q 2 392 SER 392 392 392 SER SER Q . n +Q 2 393 ILE 393 393 393 ILE ILE Q . n +Q 2 394 VAL 394 394 394 VAL VAL Q . n +Q 2 395 ASN 395 395 395 ASN ASN Q . n +Q 2 396 LEU 396 396 396 LEU LEU Q . n +Q 2 397 ASN 397 397 397 ASN ASN Q . n +Q 2 398 GLY 398 398 398 GLY GLY Q . n +Q 2 399 GLY 399 399 399 GLY GLY Q . n +Q 2 400 GLY 400 400 400 GLY GLY Q . n +Q 2 401 GLU 401 401 401 GLU GLU Q . n +Q 2 402 LEU 402 402 402 LEU LEU Q . n +Q 2 403 ALA 403 403 403 ALA ALA Q . n +Q 2 404 ASP 404 404 404 ASP ASP Q . n +Q 2 405 GLY 405 405 405 GLY GLY Q . n +Q 2 406 GLY 406 406 406 GLY GLY Q . n +Q 2 407 THR 407 407 407 THR THR Q . n +Q 2 408 HIS 408 408 408 HIS HIS Q . n +Q 2 409 TRP 409 409 409 TRP TRP Q . n +Q 2 410 ASP 410 410 410 ASP ASP Q . n +Q 2 411 LYS 411 411 411 LYS LYS Q . n +Q 2 412 ALA 412 412 412 ALA ALA Q . n +Q 2 413 MET 413 413 413 MET MET Q . n +Q 2 414 SER 414 414 414 SER SER Q . n +Q 2 415 ASP 415 415 415 ASP ASP Q . n +Q 2 416 GLU 416 416 416 GLU GLU Q . n +Q 2 417 VAL 417 417 417 VAL VAL Q . n +Q 2 418 ASP 418 418 418 ASP ASP Q . n +Q 2 419 TYR 419 419 419 TYR TYR Q . n +Q 2 420 PHE 420 420 420 PHE PHE Q . n +Q 2 421 PHE 421 421 421 PHE PHE Q . n +Q 2 422 GLY 422 422 422 GLY GLY Q . n +Q 2 423 LYS 423 423 423 LYS LYS Q . n +Q 2 424 GLU 424 424 424 GLU GLU Q . n +Q 2 425 LYS 425 425 425 LYS LYS Q . n +Q 2 426 GLY 426 426 426 GLY GLY Q . n +Q 2 427 GLN 427 427 427 GLN GLN Q . n +Q 2 428 GLU 428 428 428 GLU GLU Q . n +Q 2 429 ASN 429 429 429 ASN ASN Q . n +Q 2 430 ASP 430 430 430 ASP ASP Q . n +Q 2 431 TRP 431 431 431 TRP TRP Q . n +Q 2 432 ASN 432 432 432 ASN ASN Q . n +Q 2 433 VAL 433 433 433 VAL VAL Q . n +Q 2 434 HIS 434 434 434 HIS HIS Q . n +Q 2 435 ILE 435 435 435 ILE ILE Q . n +Q 2 436 VAL 436 436 436 VAL VAL Q . n +Q 2 437 ASN 437 437 437 ASN ASN Q . n +Q 2 438 MET 438 438 438 MET MET Q . n +Q 2 439 LYS 439 439 439 LYS LYS Q . n +Q 2 440 ASN 440 440 440 ASN ASN Q . n +Q 2 441 LEU 441 441 441 LEU LEU Q . n +Q 2 442 ALA 442 442 442 ALA ALA Q . n +Q 2 443 GLN 443 443 443 GLN GLN Q . n +Q 2 444 ASP 444 444 444 ASP ASP Q . n +Q 2 445 HIS 445 445 445 HIS HIS Q . n +Q 2 446 ALA 446 446 446 ALA ALA Q . n +Q 2 447 PRO 447 447 447 PRO PRO Q . n +Q 2 448 MET 448 448 448 MET MET Q . n +Q 2 449 LEU 449 449 449 LEU LEU Q . n +Q 2 450 LEU 450 450 450 LEU LEU Q . n +Q 2 451 SER 451 451 451 SER SER Q . n +Q 2 452 ALA 452 452 452 ALA ALA Q . n +Q 2 453 LEU 453 453 453 LEU LEU Q . n +Q 2 454 LEU 454 454 454 LEU LEU Q . n +Q 2 455 GLU 455 455 455 GLU GLU Q . n +Q 2 456 MET 456 456 456 MET MET Q . n +Q 2 457 PHE 457 457 457 PHE PHE Q . n +Q 2 458 ALA 458 458 458 ALA ALA Q . n +Q 2 459 GLU 459 459 459 GLU GLU Q . n +Q 2 460 ILE 460 460 460 ILE ILE Q . n +Q 2 461 LEU 461 461 461 LEU LEU Q . n +Q 2 462 PHE 462 462 462 PHE PHE Q . n +Q 2 463 ARG 463 463 463 ARG ARG Q . n +Q 2 464 ARG 464 464 464 ARG ARG Q . n +Q 2 465 GLY 465 465 465 GLY GLY Q . n +Q 2 466 GLN 466 466 466 GLN GLN Q . n +Q 2 467 GLU 467 467 467 GLU GLU Q . n +Q 2 468 ARG 468 468 468 ARG ARG Q . n +Q 2 469 SER 469 469 469 SER SER Q . n +Q 2 470 TYR 470 470 470 TYR TYR Q . n +Q 2 471 PRO 471 471 471 PRO PRO Q . n +Q 2 472 THR 472 472 472 THR THR Q . n +Q 2 473 VAL 473 473 473 VAL VAL Q . n +Q 2 474 LEU 474 474 474 LEU LEU Q . n +Q 2 475 LEU 475 475 475 LEU LEU Q . n +Q 2 476 LEU 476 476 476 LEU LEU Q . n +Q 2 477 GLU 477 477 477 GLU GLU Q . n +Q 2 478 GLU 478 478 478 GLU GLU Q . n +Q 2 479 ALA 479 479 479 ALA ALA Q . n +Q 2 480 HIS 480 480 480 HIS HIS Q . n +Q 2 481 HIS 481 481 481 HIS HIS Q . n +Q 2 482 TYR 482 482 482 TYR TYR Q . n +Q 2 483 LEU 483 483 483 LEU LEU Q . n +Q 2 484 ARG 484 484 484 ARG ARG Q . n +Q 2 485 ASP 485 485 ? ? ? Q . n +Q 2 486 PRO 486 486 ? ? ? Q . n +Q 2 487 TYR 487 487 ? ? ? Q . n +Q 2 488 ALA 488 488 ? ? ? Q . n +Q 2 489 GLU 489 489 ? ? ? Q . n +Q 2 490 ILE 490 490 ? ? ? Q . n +Q 2 491 ASP 491 491 ? ? ? Q . n +Q 2 492 SER 492 492 ? ? ? Q . n +Q 2 493 GLN 493 493 ? ? ? Q . n +Q 2 494 ILE 494 494 ? ? ? Q . n +Q 2 495 LYS 495 495 ? ? ? Q . n +Q 2 496 ALA 496 496 ? ? ? Q . n +Q 2 497 TYR 497 497 497 TYR TYR Q . n +Q 2 498 GLU 498 498 498 GLU GLU Q . n +Q 2 499 ARG 499 499 499 ARG ARG Q . n +Q 2 500 LEU 500 500 500 LEU LEU Q . n +Q 2 501 ALA 501 501 501 ALA ALA Q . n +Q 2 502 LYS 502 502 502 LYS LYS Q . n +Q 2 503 GLU 503 503 503 GLU GLU Q . n +Q 2 504 GLY 504 504 504 GLY GLY Q . n +Q 2 505 ARG 505 505 505 ARG ARG Q . n +Q 2 506 LYS 506 506 506 LYS LYS Q . n +Q 2 507 PHE 507 507 507 PHE PHE Q . n +Q 2 508 LYS 508 508 508 LYS LYS Q . n +Q 2 509 CYS 509 509 509 CYS CYS Q . n +Q 2 510 SER 510 510 510 SER SER Q . n +Q 2 511 LEU 511 511 511 LEU LEU Q . n +Q 2 512 ILE 512 512 512 ILE ILE Q . n +Q 2 513 VAL 513 513 513 VAL VAL Q . n +Q 2 514 SER 514 514 514 SER SER Q . n +Q 2 515 THR 515 515 515 THR THR Q . n +Q 2 516 GLN 516 516 516 GLN GLN Q . n +Q 2 517 ARG 517 517 517 ARG ARG Q . n +Q 2 518 PRO 518 518 518 PRO PRO Q . n +Q 2 519 SER 519 519 519 SER SER Q . n +Q 2 520 GLU 520 520 520 GLU GLU Q . n +Q 2 521 LEU 521 521 521 LEU LEU Q . n +Q 2 522 SER 522 522 522 SER SER Q . n +Q 2 523 PRO 523 523 523 PRO PRO Q . n +Q 2 524 THR 524 524 524 THR THR Q . n +Q 2 525 VAL 525 525 525 VAL VAL Q . n +Q 2 526 LEU 526 526 526 LEU LEU Q . n +Q 2 527 ALA 527 527 527 ALA ALA Q . n +Q 2 528 MET 528 528 528 MET MET Q . n +Q 2 529 CYS 529 529 529 CYS CYS Q . n +Q 2 530 SER 530 530 530 SER SER Q . n +Q 2 531 ASN 531 531 531 ASN ASN Q . n +Q 2 532 TRP 532 532 532 TRP TRP Q . n +Q 2 533 PHE 533 533 533 PHE PHE Q . n +Q 2 534 SER 534 534 534 SER SER Q . n +Q 2 535 LEU 535 535 535 LEU LEU Q . n +Q 2 536 ARG 536 536 536 ARG ARG Q . n +Q 2 537 LEU 537 537 537 LEU LEU Q . n +Q 2 538 THR 538 538 538 THR THR Q . n +Q 2 539 ASN 539 539 539 ASN ASN Q . n +Q 2 540 GLU 540 540 540 GLU GLU Q . n +Q 2 541 ARG 541 541 541 ARG ARG Q . n +Q 2 542 ASP 542 542 542 ASP ASP Q . n +Q 2 543 LEU 543 543 543 LEU LEU Q . n +Q 2 544 GLN 544 544 544 GLN GLN Q . n +Q 2 545 ALA 545 545 545 ALA ALA Q . n +Q 2 546 LEU 546 546 546 LEU LEU Q . n +Q 2 547 ARG 547 547 547 ARG ARG Q . n +Q 2 548 TYR 548 548 548 TYR TYR Q . n +Q 2 549 ALA 549 549 549 ALA ALA Q . n +Q 2 550 MET 550 550 550 MET MET Q . n +Q 2 551 GLU 551 551 551 GLU GLU Q . n +Q 2 552 SER 552 552 552 SER SER Q . n +Q 2 553 GLY 553 553 553 GLY GLY Q . n +Q 2 554 ASN 554 554 554 ASN ASN Q . n +Q 2 555 GLU 555 555 555 GLU GLU Q . n +Q 2 556 GLN 556 556 556 GLN GLN Q . n +Q 2 557 ILE 557 557 557 ILE ILE Q . n +Q 2 558 LEU 558 558 558 LEU LEU Q . n +Q 2 559 LYS 559 559 559 LYS LYS Q . n +Q 2 560 GLN 560 560 560 GLN GLN Q . n +Q 2 561 ILE 561 561 561 ILE ILE Q . n +Q 2 562 SER 562 562 562 SER SER Q . n +Q 2 563 GLY 563 563 563 GLY GLY Q . n +Q 2 564 LEU 564 564 564 LEU LEU Q . n +Q 2 565 PRO 565 565 565 PRO PRO Q . n +Q 2 566 ARG 566 566 566 ARG ARG Q . n +Q 2 567 GLY 567 567 567 GLY GLY Q . n +Q 2 568 ASP 568 568 568 ASP ASP Q . n +Q 2 569 ALA 569 569 569 ALA ALA Q . n +Q 2 570 VAL 570 570 570 VAL VAL Q . n +Q 2 571 ALA 571 571 571 ALA ALA Q . n +Q 2 572 PHE 572 572 572 PHE PHE Q . n +Q 2 573 GLY 573 573 573 GLY GLY Q . n +Q 2 574 SER 574 574 574 SER SER Q . n +Q 2 575 ALA 575 575 575 ALA ALA Q . n +Q 2 576 PHE 576 576 576 PHE PHE Q . n +Q 2 577 ASN 577 577 577 ASN ASN Q . n +Q 2 578 LEU 578 578 578 LEU LEU Q . n +Q 2 579 PRO 579 579 579 PRO PRO Q . n +Q 2 580 VAL 580 580 580 VAL VAL Q . n +Q 2 581 ARG 581 581 581 ARG ARG Q . n +Q 2 582 ILE 582 582 582 ILE ILE Q . n +Q 2 583 SER 583 583 583 SER SER Q . n +Q 2 584 ILE 584 584 584 ILE ILE Q . n +Q 2 585 ASN 585 585 585 ASN ASN Q . n +Q 2 586 GLN 586 586 586 GLN GLN Q . n +Q 2 587 ALA 587 587 587 ALA ALA Q . n +Q 2 588 ARG 588 588 588 ARG ARG Q . n +Q 2 589 PRO 589 589 589 PRO PRO Q . n +Q 2 590 GLY 590 590 590 GLY GLY Q . n +Q 2 591 PRO 591 591 591 PRO PRO Q . n +Q 2 592 LYS 592 592 592 LYS LYS Q . n +Q 2 593 SER 593 593 593 SER SER Q . n +Q 2 594 SER 594 594 594 SER SER Q . n +Q 2 595 ASP 595 595 595 ASP ASP Q . n +Q 2 596 ALA 596 596 596 ALA ALA Q . n +Q 2 597 VAL 597 597 597 VAL VAL Q . n +Q 2 598 PHE 598 598 598 PHE PHE Q . n +Q 2 599 SER 599 599 599 SER SER Q . n +Q 2 600 GLU 600 600 600 GLU GLU Q . n +Q 2 601 GLU 601 601 601 GLU GLU Q . n +Q 2 602 TRP 602 602 602 TRP TRP Q . n +Q 2 603 ALA 603 603 ? ? ? Q . n +Q 2 604 ASN 604 604 ? ? ? Q . n +Q 2 605 CYS 605 605 ? ? ? Q . n +Q 2 606 THR 606 606 ? ? ? Q . n +Q 2 607 GLU 607 607 ? ? ? Q . n +Q 2 608 LEU 608 608 ? ? ? Q . n +Q 2 609 ARG 609 609 ? ? ? Q . n +Q 2 610 CYS 610 610 ? ? ? Q . n +R 2 1 MET 1 1 ? ? ? R . n +R 2 2 SER 2 2 ? ? ? R . n +R 2 3 LEU 3 3 ? ? ? R . n +R 2 4 PHE 4 4 ? ? ? R . n +R 2 5 LYS 5 5 ? ? ? R . n +R 2 6 LEU 6 6 ? ? ? R . n +R 2 7 THR 7 7 ? ? ? R . n +R 2 8 GLU 8 8 ? ? ? R . n +R 2 9 ILE 9 9 ? ? ? R . n +R 2 10 SER 10 10 10 SER SER R . n +R 2 11 ALA 11 11 11 ALA ALA R . n +R 2 12 ILE 12 12 12 ILE ILE R . n +R 2 13 GLY 13 13 13 GLY GLY R . n +R 2 14 TYR 14 14 14 TYR TYR R . n +R 2 15 VAL 15 15 15 VAL VAL R . n +R 2 16 VAL 16 16 16 VAL VAL R . n +R 2 17 GLY 17 17 17 GLY GLY R . n +R 2 18 LEU 18 18 18 LEU LEU R . n +R 2 19 GLU 19 19 19 GLU GLU R . n +R 2 20 GLY 20 20 20 GLY GLY R . n +R 2 21 GLU 21 21 21 GLU GLU R . n +R 2 22 ARG 22 22 22 ARG ARG R . n +R 2 23 ILE 23 23 23 ILE ILE R . n +R 2 24 ARG 24 24 24 ARG ARG R . n +R 2 25 ILE 25 25 25 ILE ILE R . n +R 2 26 ASN 26 26 26 ASN ASN R . n +R 2 27 LEU 27 27 27 LEU LEU R . n +R 2 28 HIS 28 28 28 HIS HIS R . n +R 2 29 GLU 29 29 ? ? ? R . n +R 2 30 GLY 30 30 ? ? ? R . n +R 2 31 LEU 31 31 ? ? ? R . n +R 2 32 GLN 32 32 ? ? ? R . n +R 2 33 GLY 33 33 ? ? ? R . n +R 2 34 ARG 34 34 ? ? ? R . n +R 2 35 LEU 35 35 ? ? ? R . n +R 2 36 ALA 36 36 ? ? ? R . n +R 2 37 SER 37 37 ? ? ? R . n +R 2 38 HIS 38 38 ? ? ? R . n +R 2 39 ARG 39 39 ? ? ? R . n +R 2 40 LYS 40 40 ? ? ? R . n +R 2 41 GLY 41 41 ? ? ? R . n +R 2 42 VAL 42 42 ? ? ? R . n +R 2 43 SER 43 43 ? ? ? R . n +R 2 44 SER 44 44 ? ? ? R . n +R 2 45 VAL 45 45 ? ? ? R . n +R 2 46 THR 46 46 46 THR THR R . n +R 2 47 GLN 47 47 47 GLN GLN R . n +R 2 48 PRO 48 48 48 PRO PRO R . n +R 2 49 GLY 49 49 49 GLY GLY R . n +R 2 50 ASP 50 50 50 ASP ASP R . n +R 2 51 LEU 51 51 51 LEU LEU R . n +R 2 52 ILE 52 52 52 ILE ILE R . n +R 2 53 GLY 53 53 53 GLY GLY R . n +R 2 54 PHE 54 54 54 PHE PHE R . n +R 2 55 ASP 55 55 55 ASP ASP R . n +R 2 56 ALA 56 56 56 ALA ALA R . n +R 2 57 GLY 57 57 57 GLY GLY R . n +R 2 58 ASN 58 58 58 ASN ASN R . n +R 2 59 ILE 59 59 59 ILE ILE R . n +R 2 60 LEU 60 60 60 LEU LEU R . n +R 2 61 VAL 61 61 61 VAL VAL R . n +R 2 62 VAL 62 62 62 VAL VAL R . n +R 2 63 ALA 63 63 63 ALA ALA R . n +R 2 64 ARG 64 64 64 ARG ARG R . n +R 2 65 VAL 65 65 65 VAL VAL R . n +R 2 66 THR 66 66 66 THR THR R . n +R 2 67 ASP 67 67 67 ASP ASP R . n +R 2 68 MET 68 68 ? ? ? R . n +R 2 69 ALA 69 69 ? ? ? R . n +R 2 70 PHE 70 70 ? ? ? R . n +R 2 71 VAL 71 71 ? ? ? R . n +R 2 72 GLU 72 72 ? ? ? R . n +R 2 73 ALA 73 73 ? ? ? R . n +R 2 74 ASP 74 74 ? ? ? R . n +R 2 75 LYS 75 75 ? ? ? R . n +R 2 76 ALA 76 76 ? ? ? R . n +R 2 77 HIS 77 77 ? ? ? R . n +R 2 78 LYS 78 78 ? ? ? R . n +R 2 79 ALA 79 79 ? ? ? R . n +R 2 80 ASN 80 80 ? ? ? R . n +R 2 81 VAL 81 81 ? ? ? R . n +R 2 82 GLY 82 82 ? ? ? R . n +R 2 83 THR 83 83 ? ? ? R . n +R 2 84 SER 84 84 ? ? ? R . n +R 2 85 ASP 85 85 ? ? ? R . n +R 2 86 LEU 86 86 ? ? ? R . n +R 2 87 ALA 87 87 ? ? ? R . n +R 2 88 ASP 88 88 ? ? ? R . n +R 2 89 ILE 89 89 ? ? ? R . n +R 2 90 PRO 90 90 ? ? ? R . n +R 2 91 LEU 91 91 ? ? ? R . n +R 2 92 ARG 92 92 ? ? ? R . n +R 2 93 GLN 93 93 93 GLN GLN R . n +R 2 94 ILE 94 94 94 ILE ILE R . n +R 2 95 ILE 95 95 95 ILE ILE R . n +R 2 96 ALA 96 96 96 ALA ALA R . n +R 2 97 TYR 97 97 97 TYR TYR R . n +R 2 98 ALA 98 98 98 ALA ALA R . n +R 2 99 ILE 99 99 99 ILE ILE R . n +R 2 100 GLY 100 100 100 GLY GLY R . n +R 2 101 PHE 101 101 101 PHE PHE R . n +R 2 102 VAL 102 102 102 VAL VAL R . n +R 2 103 LYS 103 103 103 LYS LYS R . n +R 2 104 ARG 104 104 104 ARG ARG R . n +R 2 105 GLU 105 105 105 GLU GLU R . n +R 2 106 LEU 106 106 106 LEU LEU R . n +R 2 107 ASN 107 107 107 ASN ASN R . n +R 2 108 GLY 108 108 108 GLY GLY R . n +R 2 109 TYR 109 109 109 TYR TYR R . n +R 2 110 VAL 110 110 110 VAL VAL R . n +R 2 111 PHE 111 111 111 PHE PHE R . n +R 2 112 ILE 112 112 112 ILE ILE R . n +R 2 113 SER 113 113 113 SER SER R . n +R 2 114 GLU 114 114 114 GLU GLU R . n +R 2 115 ASP 115 115 115 ASP ASP R . n +R 2 116 TRP 116 116 116 TRP TRP R . n +R 2 117 ARG 117 117 117 ARG ARG R . n +R 2 118 LEU 118 118 118 LEU LEU R . n +R 2 119 PRO 119 119 119 PRO PRO R . n +R 2 120 ALA 120 120 120 ALA ALA R . n +R 2 121 LEU 121 121 121 LEU LEU R . n +R 2 122 GLY 122 122 122 GLY GLY R . n +R 2 123 SER 123 123 123 SER SER R . n +R 2 124 SER 124 124 124 SER SER R . n +R 2 125 ALA 125 125 125 ALA ALA R . n +R 2 126 VAL 126 126 126 VAL VAL R . n +R 2 127 PRO 127 127 127 PRO PRO R . n +R 2 128 LEU 128 128 128 LEU LEU R . n +R 2 129 THR 129 129 129 THR THR R . n +R 2 130 SER 130 130 130 SER SER R . n +R 2 131 ASP 131 131 131 ASP ASP R . n +R 2 132 PHE 132 132 132 PHE PHE R . n +R 2 133 LEU 133 133 133 LEU LEU R . n +R 2 134 ASN 134 134 134 ASN ASN R . n +R 2 135 ILE 135 135 135 ILE ILE R . n +R 2 136 ILE 136 136 136 ILE ILE R . n +R 2 137 TYR 137 137 137 TYR TYR R . n +R 2 138 SER 138 138 138 SER SER R . n +R 2 139 ILE 139 139 139 ILE ILE R . n +R 2 140 ASP 140 140 140 ASP ASP R . n +R 2 141 LYS 141 141 141 LYS LYS R . n +R 2 142 GLU 142 142 142 GLU GLU R . n +R 2 143 GLU 143 143 143 GLU GLU R . n +R 2 144 LEU 144 144 144 LEU LEU R . n +R 2 145 PRO 145 145 145 PRO PRO R . n +R 2 146 LYS 146 146 146 LYS LYS R . n +R 2 147 ALA 147 147 147 ALA ALA R . n +R 2 148 VAL 148 148 148 VAL VAL R . n +R 2 149 GLU 149 149 149 GLU GLU R . n +R 2 150 LEU 150 150 150 LEU LEU R . n +R 2 151 GLY 151 151 151 GLY GLY R . n +R 2 152 VAL 152 152 152 VAL VAL R . n +R 2 153 ASP 153 153 153 ASP ASP R . n +R 2 154 SER 154 154 154 SER SER R . n +R 2 155 ARG 155 155 155 ARG ARG R . n +R 2 156 THR 156 156 156 THR THR R . n +R 2 157 LYS 157 157 157 LYS LYS R . n +R 2 158 THR 158 158 158 THR THR R . n +R 2 159 VAL 159 159 159 VAL VAL R . n +R 2 160 LYS 160 160 160 LYS LYS R . n +R 2 161 ILE 161 161 161 ILE ILE R . n +R 2 162 PHE 162 162 162 PHE PHE R . n +R 2 163 ALA 163 163 163 ALA ALA R . n +R 2 164 SER 164 164 164 SER SER R . n +R 2 165 VAL 165 165 165 VAL VAL R . n +R 2 166 ASP 166 166 166 ASP ASP R . n +R 2 167 LYS 167 167 167 LYS LYS R . n +R 2 168 LEU 168 168 168 LEU LEU R . n +R 2 169 LEU 169 169 169 LEU LEU R . n +R 2 170 SER 170 170 170 SER SER R . n +R 2 171 ARG 171 171 171 ARG ARG R . n +R 2 172 HIS 172 172 172 HIS HIS R . n +R 2 173 LEU 173 173 173 LEU LEU R . n +R 2 174 ALA 174 174 174 ALA ALA R . n +R 2 175 VAL 175 175 175 VAL VAL R . n +R 2 176 LEU 176 176 176 LEU LEU R . n +R 2 177 GLY 177 177 177 GLY GLY R . n +R 2 178 SER 178 178 178 SER SER R . n +R 2 179 THR 179 179 179 THR THR R . n +R 2 180 GLY 180 180 180 GLY GLY R . n +R 2 181 TYR 181 181 181 TYR TYR R . n +R 2 182 GLY 182 182 182 GLY GLY R . n +R 2 183 LYS 183 183 183 LYS LYS R . n +R 2 184 SER 184 184 184 SER SER R . n +R 2 185 ASN 185 185 185 ASN ASN R . n +R 2 186 PHE 186 186 186 PHE PHE R . n +R 2 187 ASN 187 187 187 ASN ASN R . n +R 2 188 ALA 188 188 188 ALA ALA R . n +R 2 189 LEU 189 189 189 LEU LEU R . n +R 2 190 LEU 190 190 190 LEU LEU R . n +R 2 191 THR 191 191 191 THR THR R . n +R 2 192 ARG 192 192 192 ARG ARG R . n +R 2 193 LYS 193 193 193 LYS LYS R . n +R 2 194 VAL 194 194 194 VAL VAL R . n +R 2 195 SER 195 195 195 SER SER R . n +R 2 196 GLU 196 196 196 GLU GLU R . n +R 2 197 LYS 197 197 197 LYS LYS R . n +R 2 198 TYR 198 198 198 TYR TYR R . n +R 2 199 PRO 199 199 199 PRO PRO R . n +R 2 200 ASN 200 200 200 ASN ASN R . n +R 2 201 SER 201 201 201 SER SER R . n +R 2 202 ARG 202 202 202 ARG ARG R . n +R 2 203 ILE 203 203 203 ILE ILE R . n +R 2 204 VAL 204 204 204 VAL VAL R . n +R 2 205 ILE 205 205 205 ILE ILE R . n +R 2 206 PHE 206 206 206 PHE PHE R . n +R 2 207 ASP 207 207 207 ASP ASP R . n +R 2 208 ILE 208 208 208 ILE ILE R . n +R 2 209 ASN 209 209 209 ASN ASN R . n +R 2 210 GLY 210 210 210 GLY GLY R . n +R 2 211 GLU 211 211 211 GLU GLU R . n +R 2 212 TYR 212 212 212 TYR TYR R . n +R 2 213 ALA 213 213 213 ALA ALA R . n +R 2 214 GLN 214 214 214 GLN GLN R . n +R 2 215 ALA 215 215 215 ALA ALA R . n +R 2 216 PHE 216 216 216 PHE PHE R . n +R 2 217 THR 217 217 217 THR THR R . n +R 2 218 GLY 218 218 218 GLY GLY R . n +R 2 219 ILE 219 219 219 ILE ILE R . n +R 2 220 PRO 220 220 220 PRO PRO R . n +R 2 221 ASN 221 221 221 ASN ASN R . n +R 2 222 VAL 222 222 222 VAL VAL R . n +R 2 223 LYS 223 223 223 LYS LYS R . n +R 2 224 HIS 224 224 224 HIS HIS R . n +R 2 225 THR 225 225 225 THR THR R . n +R 2 226 ILE 226 226 226 ILE ILE R . n +R 2 227 LEU 227 227 227 LEU LEU R . n +R 2 228 GLY 228 228 ? ? ? R . n +R 2 229 GLU 229 229 ? ? ? R . n +R 2 230 SER 230 230 ? ? ? R . n +R 2 231 PRO 231 231 ? ? ? R . n +R 2 232 ASN 232 232 ? ? ? R . n +R 2 233 VAL 233 233 ? ? ? R . n +R 2 234 ASP 234 234 ? ? ? R . n +R 2 235 SER 235 235 ? ? ? R . n +R 2 236 LEU 236 236 ? ? ? R . n +R 2 237 GLU 237 237 237 GLU GLU R . n +R 2 238 LYS 238 238 238 LYS LYS R . n +R 2 239 LYS 239 239 239 LYS LYS R . n +R 2 240 GLN 240 240 240 GLN GLN R . n +R 2 241 GLN 241 241 241 GLN GLN R . n +R 2 242 LYS 242 242 242 LYS LYS R . n +R 2 243 GLY 243 243 243 GLY GLY R . n +R 2 244 GLU 244 244 244 GLU GLU R . n +R 2 245 LEU 245 245 245 LEU LEU R . n +R 2 246 TYR 246 246 246 TYR TYR R . n +R 2 247 SER 247 247 247 SER SER R . n +R 2 248 GLU 248 248 248 GLU GLU R . n +R 2 249 GLU 249 249 249 GLU GLU R . n +R 2 250 TYR 250 250 250 TYR TYR R . n +R 2 251 TYR 251 251 251 TYR TYR R . n +R 2 252 CYS 252 252 252 CYS CYS R . n +R 2 253 TYR 253 253 253 TYR TYR R . n +R 2 254 LYS 254 254 254 LYS LYS R . n +R 2 255 LYS 255 255 255 LYS LYS R . n +R 2 256 ILE 256 256 256 ILE ILE R . n +R 2 257 PRO 257 257 257 PRO PRO R . n +R 2 258 TYR 258 258 258 TYR TYR R . n +R 2 259 GLN 259 259 259 GLN GLN R . n +R 2 260 ALA 260 260 260 ALA ALA R . n +R 2 261 LEU 261 261 261 LEU LEU R . n +R 2 262 GLY 262 262 262 GLY GLY R . n +R 2 263 PHE 263 263 263 PHE PHE R . n +R 2 264 ALA 264 264 264 ALA ALA R . n +R 2 265 GLY 265 265 265 GLY GLY R . n +R 2 266 LEU 266 266 266 LEU LEU R . n +R 2 267 ILE 267 267 267 ILE ILE R . n +R 2 268 LYS 268 268 268 LYS LYS R . n +R 2 269 LEU 269 269 269 LEU LEU R . n +R 2 270 LEU 270 270 270 LEU LEU R . n +R 2 271 ARG 271 271 271 ARG ARG R . n +R 2 272 PRO 272 272 272 PRO PRO R . n +R 2 273 SER 273 273 273 SER SER R . n +R 2 274 ASP 274 274 274 ASP ASP R . n +R 2 275 LYS 275 275 275 LYS LYS R . n +R 2 276 THR 276 276 276 THR THR R . n +R 2 277 GLN 277 277 277 GLN GLN R . n +R 2 278 LEU 278 278 278 LEU LEU R . n +R 2 279 PRO 279 279 279 PRO PRO R . n +R 2 280 ALA 280 280 280 ALA ALA R . n +R 2 281 LEU 281 281 281 LEU LEU R . n +R 2 282 ARG 282 282 282 ARG ARG R . n +R 2 283 ASN 283 283 283 ASN ASN R . n +R 2 284 ALA 284 284 284 ALA ALA R . n +R 2 285 LEU 285 285 285 LEU LEU R . n +R 2 286 SER 286 286 286 SER SER R . n +R 2 287 ALA 287 287 287 ALA ALA R . n +R 2 288 ILE 288 288 288 ILE ILE R . n +R 2 289 ASN 289 289 289 ASN ASN R . n +R 2 290 ARG 290 290 290 ARG ARG R . n +R 2 291 THR 291 291 291 THR THR R . n +R 2 292 HIS 292 292 292 HIS HIS R . n +R 2 293 PHE 293 293 293 PHE PHE R . n +R 2 294 LYS 294 294 294 LYS LYS R . n +R 2 295 SER 295 295 295 SER SER R . n +R 2 296 ARG 296 296 296 ARG ARG R . n +R 2 297 ASN 297 297 297 ASN ASN R . n +R 2 298 ILE 298 298 298 ILE ILE R . n +R 2 299 TYR 299 299 299 TYR TYR R . n +R 2 300 LEU 300 300 300 LEU LEU R . n +R 2 301 GLU 301 301 301 GLU GLU R . n +R 2 302 LYS 302 302 302 LYS LYS R . n +R 2 303 ASP 303 303 303 ASP ASP R . n +R 2 304 ASP 304 304 304 ASP ASP R . n +R 2 305 GLY 305 305 305 GLY GLY R . n +R 2 306 GLU 306 306 306 GLU GLU R . n +R 2 307 THR 307 307 307 THR THR R . n +R 2 308 PHE 308 308 308 PHE PHE R . n +R 2 309 LEU 309 309 309 LEU LEU R . n +R 2 310 LEU 310 310 310 LEU LEU R . n +R 2 311 TYR 311 311 311 TYR TYR R . n +R 2 312 ASP 312 312 312 ASP ASP R . n +R 2 313 ASP 313 313 313 ASP ASP R . n +R 2 314 CYS 314 314 314 CYS CYS R . n +R 2 315 ARG 315 315 315 ARG ARG R . n +R 2 316 ASP 316 316 316 ASP ASP R . n +R 2 317 THR 317 317 317 THR THR R . n +R 2 318 ASN 318 318 318 ASN ASN R . n +R 2 319 GLN 319 319 319 GLN GLN R . n +R 2 320 SER 320 320 320 SER SER R . n +R 2 321 LYS 321 321 321 LYS LYS R . n +R 2 322 LEU 322 322 322 LEU LEU R . n +R 2 323 ALA 323 323 323 ALA ALA R . n +R 2 324 GLU 324 324 324 GLU GLU R . n +R 2 325 TRP 325 325 325 TRP TRP R . n +R 2 326 LEU 326 326 326 LEU LEU R . n +R 2 327 ASP 327 327 327 ASP ASP R . n +R 2 328 LEU 328 328 328 LEU LEU R . n +R 2 329 LEU 329 329 329 LEU LEU R . n +R 2 330 ARG 330 330 330 ARG ARG R . n +R 2 331 ARG 331 331 331 ARG ARG R . n +R 2 332 ARG 332 332 332 ARG ARG R . n +R 2 333 ARG 333 333 333 ARG ARG R . n +R 2 334 LEU 334 334 334 LEU LEU R . n +R 2 335 LYS 335 335 335 LYS LYS R . n +R 2 336 ARG 336 336 336 ARG ARG R . n +R 2 337 THR 337 337 337 THR THR R . n +R 2 338 ASN 338 338 338 ASN ASN R . n +R 2 339 VAL 339 339 339 VAL VAL R . n +R 2 340 TRP 340 340 340 TRP TRP R . n +R 2 341 PRO 341 341 341 PRO PRO R . n +R 2 342 PRO 342 342 342 PRO PRO R . n +R 2 343 PHE 343 343 343 PHE PHE R . n +R 2 344 LYS 344 344 344 LYS LYS R . n +R 2 345 SER 345 345 345 SER SER R . n +R 2 346 LEU 346 346 346 LEU LEU R . n +R 2 347 ALA 347 347 347 ALA ALA R . n +R 2 348 THR 348 348 348 THR THR R . n +R 2 349 LEU 349 349 349 LEU LEU R . n +R 2 350 VAL 350 350 350 VAL VAL R . n +R 2 351 ALA 351 351 351 ALA ALA R . n +R 2 352 GLU 352 352 352 GLU GLU R . n +R 2 353 PHE 353 353 353 PHE PHE R . n +R 2 354 GLY 354 354 354 GLY GLY R . n +R 2 355 CYS 355 355 355 CYS CYS R . n +R 2 356 VAL 356 356 356 VAL VAL R . n +R 2 357 ALA 357 357 357 ALA ALA R . n +R 2 358 ALA 358 358 358 ALA ALA R . n +R 2 359 ASP 359 359 359 ASP ASP R . n +R 2 360 ARG 360 360 360 ARG ARG R . n +R 2 361 SER 361 361 361 SER SER R . n +R 2 362 ASN 362 362 362 ASN ASN R . n +R 2 363 GLY 363 363 363 GLY GLY R . n +R 2 364 SER 364 364 364 SER SER R . n +R 2 365 LYS 365 365 365 LYS LYS R . n +R 2 366 ARG 366 366 366 ARG ARG R . n +R 2 367 ASP 367 367 367 ASP ASP R . n +R 2 368 ALA 368 368 368 ALA ALA R . n +R 2 369 PHE 369 369 369 PHE PHE R . n +R 2 370 GLY 370 370 370 GLY GLY R . n +R 2 371 PHE 371 371 371 PHE PHE R . n +R 2 372 SER 372 372 372 SER SER R . n +R 2 373 ASN 373 373 373 ASN ASN R . n +R 2 374 VAL 374 374 374 VAL VAL R . n +R 2 375 LEU 375 375 375 LEU LEU R . n +R 2 376 PRO 376 376 376 PRO PRO R . n +R 2 377 LEU 377 377 377 LEU LEU R . n +R 2 378 VAL 378 378 378 VAL VAL R . n +R 2 379 LYS 379 379 379 LYS LYS R . n +R 2 380 ILE 380 380 380 ILE ILE R . n +R 2 381 ILE 381 381 381 ILE ILE R . n +R 2 382 GLN 382 382 382 GLN GLN R . n +R 2 383 GLN 383 383 383 GLN GLN R . n +R 2 384 LEU 384 384 384 LEU LEU R . n +R 2 385 ALA 385 385 385 ALA ALA R . n +R 2 386 GLU 386 386 386 GLU GLU R . n +R 2 387 ASP 387 387 387 ASP ASP R . n +R 2 388 ILE 388 388 388 ILE ILE R . n +R 2 389 ARG 389 389 389 ARG ARG R . n +R 2 390 PHE 390 390 390 PHE PHE R . n +R 2 391 LYS 391 391 391 LYS LYS R . n +R 2 392 SER 392 392 392 SER SER R . n +R 2 393 ILE 393 393 393 ILE ILE R . n +R 2 394 VAL 394 394 394 VAL VAL R . n +R 2 395 ASN 395 395 395 ASN ASN R . n +R 2 396 LEU 396 396 396 LEU LEU R . n +R 2 397 ASN 397 397 397 ASN ASN R . n +R 2 398 GLY 398 398 398 GLY GLY R . n +R 2 399 GLY 399 399 399 GLY GLY R . n +R 2 400 GLY 400 400 400 GLY GLY R . n +R 2 401 GLU 401 401 401 GLU GLU R . n +R 2 402 LEU 402 402 402 LEU LEU R . n +R 2 403 ALA 403 403 403 ALA ALA R . n +R 2 404 ASP 404 404 404 ASP ASP R . n +R 2 405 GLY 405 405 405 GLY GLY R . n +R 2 406 GLY 406 406 406 GLY GLY R . n +R 2 407 THR 407 407 407 THR THR R . n +R 2 408 HIS 408 408 408 HIS HIS R . n +R 2 409 TRP 409 409 409 TRP TRP R . n +R 2 410 ASP 410 410 410 ASP ASP R . n +R 2 411 LYS 411 411 411 LYS LYS R . n +R 2 412 ALA 412 412 412 ALA ALA R . n +R 2 413 MET 413 413 413 MET MET R . n +R 2 414 SER 414 414 414 SER SER R . n +R 2 415 ASP 415 415 415 ASP ASP R . n +R 2 416 GLU 416 416 416 GLU GLU R . n +R 2 417 VAL 417 417 417 VAL VAL R . n +R 2 418 ASP 418 418 418 ASP ASP R . n +R 2 419 TYR 419 419 419 TYR TYR R . n +R 2 420 PHE 420 420 420 PHE PHE R . n +R 2 421 PHE 421 421 421 PHE PHE R . n +R 2 422 GLY 422 422 422 GLY GLY R . n +R 2 423 LYS 423 423 423 LYS LYS R . n +R 2 424 GLU 424 424 424 GLU GLU R . n +R 2 425 LYS 425 425 425 LYS LYS R . n +R 2 426 GLY 426 426 426 GLY GLY R . n +R 2 427 GLN 427 427 427 GLN GLN R . n +R 2 428 GLU 428 428 428 GLU GLU R . n +R 2 429 ASN 429 429 429 ASN ASN R . n +R 2 430 ASP 430 430 430 ASP ASP R . n +R 2 431 TRP 431 431 431 TRP TRP R . n +R 2 432 ASN 432 432 432 ASN ASN R . n +R 2 433 VAL 433 433 433 VAL VAL R . n +R 2 434 HIS 434 434 434 HIS HIS R . n +R 2 435 ILE 435 435 435 ILE ILE R . n +R 2 436 VAL 436 436 436 VAL VAL R . n +R 2 437 ASN 437 437 437 ASN ASN R . n +R 2 438 MET 438 438 438 MET MET R . n +R 2 439 LYS 439 439 439 LYS LYS R . n +R 2 440 ASN 440 440 440 ASN ASN R . n +R 2 441 LEU 441 441 441 LEU LEU R . n +R 2 442 ALA 442 442 442 ALA ALA R . n +R 2 443 GLN 443 443 443 GLN GLN R . n +R 2 444 ASP 444 444 444 ASP ASP R . n +R 2 445 HIS 445 445 445 HIS HIS R . n +R 2 446 ALA 446 446 446 ALA ALA R . n +R 2 447 PRO 447 447 447 PRO PRO R . n +R 2 448 MET 448 448 448 MET MET R . n +R 2 449 LEU 449 449 449 LEU LEU R . n +R 2 450 LEU 450 450 450 LEU LEU R . n +R 2 451 SER 451 451 451 SER SER R . n +R 2 452 ALA 452 452 452 ALA ALA R . n +R 2 453 LEU 453 453 453 LEU LEU R . n +R 2 454 LEU 454 454 454 LEU LEU R . n +R 2 455 GLU 455 455 455 GLU GLU R . n +R 2 456 MET 456 456 456 MET MET R . n +R 2 457 PHE 457 457 457 PHE PHE R . n +R 2 458 ALA 458 458 458 ALA ALA R . n +R 2 459 GLU 459 459 459 GLU GLU R . n +R 2 460 ILE 460 460 460 ILE ILE R . n +R 2 461 LEU 461 461 461 LEU LEU R . n +R 2 462 PHE 462 462 462 PHE PHE R . n +R 2 463 ARG 463 463 463 ARG ARG R . n +R 2 464 ARG 464 464 464 ARG ARG R . n +R 2 465 GLY 465 465 465 GLY GLY R . n +R 2 466 GLN 466 466 466 GLN GLN R . n +R 2 467 GLU 467 467 467 GLU GLU R . n +R 2 468 ARG 468 468 468 ARG ARG R . n +R 2 469 SER 469 469 469 SER SER R . n +R 2 470 TYR 470 470 470 TYR TYR R . n +R 2 471 PRO 471 471 471 PRO PRO R . n +R 2 472 THR 472 472 472 THR THR R . n +R 2 473 VAL 473 473 473 VAL VAL R . n +R 2 474 LEU 474 474 474 LEU LEU R . n +R 2 475 LEU 475 475 475 LEU LEU R . n +R 2 476 LEU 476 476 476 LEU LEU R . n +R 2 477 GLU 477 477 477 GLU GLU R . n +R 2 478 GLU 478 478 478 GLU GLU R . n +R 2 479 ALA 479 479 479 ALA ALA R . n +R 2 480 HIS 480 480 480 HIS HIS R . n +R 2 481 HIS 481 481 481 HIS HIS R . n +R 2 482 TYR 482 482 482 TYR TYR R . n +R 2 483 LEU 483 483 483 LEU LEU R . n +R 2 484 ARG 484 484 484 ARG ARG R . n +R 2 485 ASP 485 485 485 ASP ASP R . n +R 2 486 PRO 486 486 486 PRO PRO R . n +R 2 487 TYR 487 487 487 TYR TYR R . n +R 2 488 ALA 488 488 488 ALA ALA R . n +R 2 489 GLU 489 489 489 GLU GLU R . n +R 2 490 ILE 490 490 490 ILE ILE R . n +R 2 491 ASP 491 491 491 ASP ASP R . n +R 2 492 SER 492 492 492 SER SER R . n +R 2 493 GLN 493 493 493 GLN GLN R . n +R 2 494 ILE 494 494 494 ILE ILE R . n +R 2 495 LYS 495 495 495 LYS LYS R . n +R 2 496 ALA 496 496 496 ALA ALA R . n +R 2 497 TYR 497 497 497 TYR TYR R . n +R 2 498 GLU 498 498 498 GLU GLU R . n +R 2 499 ARG 499 499 499 ARG ARG R . n +R 2 500 LEU 500 500 500 LEU LEU R . n +R 2 501 ALA 501 501 501 ALA ALA R . n +R 2 502 LYS 502 502 502 LYS LYS R . n +R 2 503 GLU 503 503 503 GLU GLU R . n +R 2 504 GLY 504 504 504 GLY GLY R . n +R 2 505 ARG 505 505 505 ARG ARG R . n +R 2 506 LYS 506 506 506 LYS LYS R . n +R 2 507 PHE 507 507 507 PHE PHE R . n +R 2 508 LYS 508 508 508 LYS LYS R . n +R 2 509 CYS 509 509 509 CYS CYS R . n +R 2 510 SER 510 510 510 SER SER R . n +R 2 511 LEU 511 511 511 LEU LEU R . n +R 2 512 ILE 512 512 512 ILE ILE R . n +R 2 513 VAL 513 513 513 VAL VAL R . n +R 2 514 SER 514 514 514 SER SER R . n +R 2 515 THR 515 515 515 THR THR R . n +R 2 516 GLN 516 516 516 GLN GLN R . n +R 2 517 ARG 517 517 517 ARG ARG R . n +R 2 518 PRO 518 518 518 PRO PRO R . n +R 2 519 SER 519 519 519 SER SER R . n +R 2 520 GLU 520 520 520 GLU GLU R . n +R 2 521 LEU 521 521 521 LEU LEU R . n +R 2 522 SER 522 522 522 SER SER R . n +R 2 523 PRO 523 523 523 PRO PRO R . n +R 2 524 THR 524 524 524 THR THR R . n +R 2 525 VAL 525 525 525 VAL VAL R . n +R 2 526 LEU 526 526 526 LEU LEU R . n +R 2 527 ALA 527 527 527 ALA ALA R . n +R 2 528 MET 528 528 528 MET MET R . n +R 2 529 CYS 529 529 529 CYS CYS R . n +R 2 530 SER 530 530 530 SER SER R . n +R 2 531 ASN 531 531 531 ASN ASN R . n +R 2 532 TRP 532 532 532 TRP TRP R . n +R 2 533 PHE 533 533 533 PHE PHE R . n +R 2 534 SER 534 534 534 SER SER R . n +R 2 535 LEU 535 535 535 LEU LEU R . n +R 2 536 ARG 536 536 536 ARG ARG R . n +R 2 537 LEU 537 537 537 LEU LEU R . n +R 2 538 THR 538 538 538 THR THR R . n +R 2 539 ASN 539 539 539 ASN ASN R . n +R 2 540 GLU 540 540 540 GLU GLU R . n +R 2 541 ARG 541 541 541 ARG ARG R . n +R 2 542 ASP 542 542 542 ASP ASP R . n +R 2 543 LEU 543 543 543 LEU LEU R . n +R 2 544 GLN 544 544 544 GLN GLN R . n +R 2 545 ALA 545 545 545 ALA ALA R . n +R 2 546 LEU 546 546 546 LEU LEU R . n +R 2 547 ARG 547 547 547 ARG ARG R . n +R 2 548 TYR 548 548 548 TYR TYR R . n +R 2 549 ALA 549 549 549 ALA ALA R . n +R 2 550 MET 550 550 550 MET MET R . n +R 2 551 GLU 551 551 551 GLU GLU R . n +R 2 552 SER 552 552 552 SER SER R . n +R 2 553 GLY 553 553 553 GLY GLY R . n +R 2 554 ASN 554 554 554 ASN ASN R . n +R 2 555 GLU 555 555 555 GLU GLU R . n +R 2 556 GLN 556 556 556 GLN GLN R . n +R 2 557 ILE 557 557 557 ILE ILE R . n +R 2 558 LEU 558 558 558 LEU LEU R . n +R 2 559 LYS 559 559 559 LYS LYS R . n +R 2 560 GLN 560 560 560 GLN GLN R . n +R 2 561 ILE 561 561 561 ILE ILE R . n +R 2 562 SER 562 562 562 SER SER R . n +R 2 563 GLY 563 563 563 GLY GLY R . n +R 2 564 LEU 564 564 564 LEU LEU R . n +R 2 565 PRO 565 565 565 PRO PRO R . n +R 2 566 ARG 566 566 566 ARG ARG R . n +R 2 567 GLY 567 567 567 GLY GLY R . n +R 2 568 ASP 568 568 568 ASP ASP R . n +R 2 569 ALA 569 569 569 ALA ALA R . n +R 2 570 VAL 570 570 570 VAL VAL R . n +R 2 571 ALA 571 571 571 ALA ALA R . n +R 2 572 PHE 572 572 572 PHE PHE R . n +R 2 573 GLY 573 573 573 GLY GLY R . n +R 2 574 SER 574 574 574 SER SER R . n +R 2 575 ALA 575 575 575 ALA ALA R . n +R 2 576 PHE 576 576 576 PHE PHE R . n +R 2 577 ASN 577 577 577 ASN ASN R . n +R 2 578 LEU 578 578 578 LEU LEU R . n +R 2 579 PRO 579 579 579 PRO PRO R . n +R 2 580 VAL 580 580 580 VAL VAL R . n +R 2 581 ARG 581 581 581 ARG ARG R . n +R 2 582 ILE 582 582 582 ILE ILE R . n +R 2 583 SER 583 583 583 SER SER R . n +R 2 584 ILE 584 584 584 ILE ILE R . n +R 2 585 ASN 585 585 ? ? ? R . n +R 2 586 GLN 586 586 ? ? ? R . n +R 2 587 ALA 587 587 ? ? ? R . n +R 2 588 ARG 588 588 ? ? ? R . n +R 2 589 PRO 589 589 ? ? ? R . n +R 2 590 GLY 590 590 ? ? ? R . n +R 2 591 PRO 591 591 ? ? ? R . n +R 2 592 LYS 592 592 ? ? ? R . n +R 2 593 SER 593 593 ? ? ? R . n +R 2 594 SER 594 594 ? ? ? R . n +R 2 595 ASP 595 595 ? ? ? R . n +R 2 596 ALA 596 596 ? ? ? R . n +R 2 597 VAL 597 597 ? ? ? R . n +R 2 598 PHE 598 598 ? ? ? R . n +R 2 599 SER 599 599 ? ? ? R . n +R 2 600 GLU 600 600 ? ? ? R . n +R 2 601 GLU 601 601 ? ? ? R . n +R 2 602 TRP 602 602 ? ? ? R . n +R 2 603 ALA 603 603 ? ? ? R . n +R 2 604 ASN 604 604 ? ? ? R . n +R 2 605 CYS 605 605 ? ? ? R . n +R 2 606 THR 606 606 ? ? ? R . n +R 2 607 GLU 607 607 ? ? ? R . n +R 2 608 LEU 608 608 ? ? ? R . n +R 2 609 ARG 609 609 ? ? ? R . n +R 2 610 CYS 610 610 ? ? ? R . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +S 3 AR6 1 501 501 AR6 AR6 A . +T 3 AR6 1 501 501 AR6 AR6 B . +U 3 AR6 1 501 501 AR6 AR6 C . +V 3 AR6 1 501 501 AR6 AR6 D . +W 3 AR6 1 501 501 AR6 AR6 E . +X 3 AR6 1 501 501 AR6 AR6 F . +Y 3 AR6 1 501 501 AR6 AR6 G . +Z 3 AR6 1 501 501 AR6 AR6 H . +AA 3 AR6 1 501 501 AR6 AR6 I . +BA 3 AR6 1 501 501 AR6 AR6 J . +CA 3 AR6 1 501 501 AR6 AR6 K . +DA 3 AR6 1 501 501 AR6 AR6 L . +EA 4 AGS 1 701 701 AGS LIG M . +FA 5 MG 1 702 703 MG MG M . +GA 4 AGS 1 701 701 AGS LIG N . +HA 5 MG 1 702 704 MG MG N . +IA 4 AGS 1 701 701 AGS LIG O . +JA 5 MG 1 702 705 MG MG O . +KA 4 AGS 1 701 701 AGS LIG P . +LA 5 MG 1 702 702 MG MG P . +MA 4 AGS 1 701 701 AGS LIG Q . +NA 5 MG 1 702 706 MG MG Q . +# +_pdbx_unobs_or_zero_occ_atoms.id 1 +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 +_pdbx_unobs_or_zero_occ_atoms.polymer_flag Y +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 1 +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id Q +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id LEU +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 3 +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id O +_pdbx_unobs_or_zero_occ_atoms.label_alt_id ? +_pdbx_unobs_or_zero_occ_atoms.label_asym_id Q +_pdbx_unobs_or_zero_occ_atoms.label_comp_id LEU +_pdbx_unobs_or_zero_occ_atoms.label_seq_id 3 +_pdbx_unobs_or_zero_occ_atoms.label_atom_id O +# +_cell.angle_alpha 90.00 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.00 +_cell.angle_beta_esd ? +_cell.angle_gamma 90.00 +_cell.angle_gamma_esd ? +_cell.entry_id 8UAE +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 1.00 +_cell.length_a_esd ? +_cell.length_b 1.00 +_cell.length_b_esd ? +_cell.length_c 1.00 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB ? +_cell.reciprocal_angle_alpha ? +_cell.reciprocal_angle_beta ? +_cell.reciprocal_angle_gamma ? +_cell.reciprocal_angle_alpha_esd ? +_cell.reciprocal_angle_beta_esd ? +_cell.reciprocal_angle_gamma_esd ? +_cell.reciprocal_length_a ? +_cell.reciprocal_length_b ? +_cell.reciprocal_length_c ? +_cell.reciprocal_length_a_esd ? +_cell.reciprocal_length_b_esd ? +_cell.reciprocal_length_c_esd ? +_cell.pdbx_unique_axis ? +_cell.pdbx_esd_method ? +# +_symmetry.entry_id 8UAE +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 1 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 1' +_symmetry.pdbx_full_space_group_name_H-M ? +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 8UAE +_exptl.crystals_number ? +_exptl.details ? +_exptl.method 'ELECTRON MICROSCOPY' +_exptl.method_details ? +# +_struct.entry_id 8UAE +_struct.title 'E. coli Sir2_HerA complex (12:6) with ATPgamaS' +_struct.pdbx_model_details ? +_struct.pdbx_formula_weight ? +_struct.pdbx_formula_weight_method ? +_struct.pdbx_model_type_details ? +_struct.pdbx_CASP_flag N +# +_struct_keywords.entry_id 8UAE +_struct_keywords.text 'HerA, Sir2, NADase, ATPase, Anti-phage system, IMMUNE SYSTEM' +_struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 1 ? +C N N 1 ? +D N N 1 ? +E N N 1 ? +F N N 1 ? +G N N 1 ? +H N N 1 ? +I N N 1 ? +J N N 1 ? +K N N 1 ? +L N N 1 ? +M N N 2 ? +N N N 2 ? +O N N 2 ? +P N N 2 ? +Q N N 2 ? +R N N 2 ? +S N N 3 ? +T N N 3 ? +U N N 3 ? +V N N 3 ? +W N N 3 ? +X N N 3 ? +Y N N 3 ? +Z N N 3 ? +AA N N 3 ? +BA N N 3 ? +CA N N 3 ? +DA N N 3 ? +EA N N 4 ? +FA N N 5 ? +GA N N 4 ? +HA N N 5 ? +IA N N 4 ? +JA N N 5 ? +KA N N 4 ? +LA N N 5 ? +MA N N 4 ? +NA N N 5 ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_db_isoform +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +1 UNP A0A7B5N0T7_ECOLX A0A7B5N0T7 ? 1 +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +1 +2 UNP A0A822U1Y5_ECOLX A0A822U1Y5 ? 2 +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +1 +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 8UAE A 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +2 1 8UAE B 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +3 1 8UAE C 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +4 1 8UAE D 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +5 1 8UAE E 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +6 1 8UAE F 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +7 1 8UAE G 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +8 1 8UAE H 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +9 1 8UAE I 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +10 1 8UAE J 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +11 1 8UAE K 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +12 1 8UAE L 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +13 2 8UAE M 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +14 2 8UAE N 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +15 2 8UAE O 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +16 2 8UAE P 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +17 2 8UAE Q 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +18 2 8UAE R 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_defined_assembly +_pdbx_struct_assembly.method_details ? +_pdbx_struct_assembly.oligomeric_details octadecameric +_pdbx_struct_assembly.oligomeric_count 18 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list +A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA +# +_pdbx_struct_assembly_auth_evidence.id 1 +_pdbx_struct_assembly_auth_evidence.assembly_id 1 +_pdbx_struct_assembly_auth_evidence.experimental_support 'electron microscopy' +_pdbx_struct_assembly_auth_evidence.details 'not applicable' +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation ? +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 ASN A 11 ? CYS A 23 ? ASN A 11 CYS A 23 1 ? 13 +HELX_P HELX_P2 AA2 ALA A 34 ? VAL A 38 ? ALA A 34 VAL A 38 5 ? 5 +HELX_P HELX_P3 AA3 THR A 44 ? TYR A 56 ? THR A 44 TYR A 56 1 ? 13 +HELX_P HELX_P4 AA4 PRO A 57 ? LYS A 66 ? PRO A 57 LYS A 66 1 ? 10 +HELX_P HELX_P5 AA5 SER A 71 ? ASN A 78 ? SER A 71 ASN A 78 1 ? 8 +HELX_P HELX_P6 AA6 ASN A 81 ? ARG A 99 ? ASN A 81 ARG A 99 1 ? 19 +HELX_P HELX_P7 AA7 GLU A 102 ? ALA A 122 ? GLU A 102 ALA A 122 1 ? 21 +HELX_P HELX_P8 AA8 GLY A 127 ? GLU A 132 ? GLY A 127 GLU A 132 5 ? 6 +HELX_P HELX_P9 AA9 ASN A 134 ? ALA A 140 ? ASN A 134 ALA A 140 5 ? 7 +HELX_P HELX_P10 AB1 PHE A 141 ? ASN A 154 ? PHE A 141 ASN A 154 1 ? 14 +HELX_P HELX_P11 AB2 LEU A 171 ? GLY A 181 ? LEU A 171 GLY A 181 1 ? 11 +HELX_P HELX_P12 AB3 PRO A 198 ? PHE A 201 ? PRO A 198 PHE A 201 5 ? 4 +HELX_P HELX_P13 AB4 SER A 244 ? TYR A 252 ? SER A 244 TYR A 252 1 ? 9 +HELX_P HELX_P14 AB5 TYR A 252 ? ASN A 258 ? TYR A 252 ASN A 258 1 ? 7 +HELX_P HELX_P15 AB6 ILE A 280 ? ILE A 295 ? ILE A 280 ILE A 295 1 ? 16 +HELX_P HELX_P16 AB7 ASP A 311 ? ALA A 321 ? ASP A 311 ALA A 321 1 ? 11 +HELX_P HELX_P17 AB8 LEU A 322 ? ASN A 324 ? LEU A 322 ASN A 324 5 ? 3 +HELX_P HELX_P18 AB9 LEU A 336 ? GLY A 346 ? LEU A 336 GLY A 346 1 ? 11 +HELX_P HELX_P19 AC1 SER A 349 ? ASN A 360 ? SER A 349 ASN A 360 1 ? 12 +HELX_P HELX_P20 AC2 GLY A 371 ? ALA A 375 ? GLY A 371 ALA A 375 5 ? 5 +HELX_P HELX_P21 AC3 TYR A 376 ? GLU A 382 ? TYR A 376 GLU A 382 1 ? 7 +HELX_P HELX_P22 AC4 ILE A 395 ? LEU A 406 ? ILE A 395 LEU A 406 1 ? 12 +HELX_P HELX_P23 AC5 ASN B 11 ? CYS B 23 ? ASN B 11 CYS B 23 1 ? 13 +HELX_P HELX_P24 AC6 THR B 44 ? TYR B 56 ? THR B 44 TYR B 56 1 ? 13 +HELX_P HELX_P25 AC7 PRO B 57 ? LYS B 66 ? PRO B 57 LYS B 66 1 ? 10 +HELX_P HELX_P26 AC8 SER B 71 ? ASN B 78 ? SER B 71 ASN B 78 1 ? 8 +HELX_P HELX_P27 AC9 ASN B 81 ? ARG B 99 ? ASN B 81 ARG B 99 1 ? 19 +HELX_P HELX_P28 AD1 CYS B 101 ? LYS B 121 ? CYS B 101 LYS B 121 1 ? 21 +HELX_P HELX_P29 AD2 ALA B 122 ? LEU B 124 ? ALA B 122 LEU B 124 5 ? 3 +HELX_P HELX_P30 AD3 GLY B 127 ? GLU B 132 ? GLY B 127 GLU B 132 5 ? 6 +HELX_P HELX_P31 AD4 ASN B 134 ? ALA B 140 ? ASN B 134 ALA B 140 5 ? 7 +HELX_P HELX_P32 AD5 PHE B 141 ? ASN B 154 ? PHE B 141 ASN B 154 1 ? 14 +HELX_P HELX_P33 AD6 LEU B 171 ? GLY B 181 ? LEU B 171 GLY B 181 1 ? 11 +HELX_P HELX_P34 AD7 PRO B 198 ? PHE B 201 ? PRO B 198 PHE B 201 5 ? 4 +HELX_P HELX_P35 AD8 SER B 244 ? TYR B 252 ? SER B 244 TYR B 252 1 ? 9 +HELX_P HELX_P36 AD9 TYR B 252 ? LYS B 259 ? TYR B 252 LYS B 259 1 ? 8 +HELX_P HELX_P37 AE1 PHE B 282 ? SER B 296 ? PHE B 282 SER B 296 1 ? 15 +HELX_P HELX_P38 AE2 ASP B 311 ? LEU B 319 ? ASP B 311 LEU B 319 1 ? 9 +HELX_P HELX_P39 AE3 GLY B 320 ? ASN B 324 ? GLY B 320 ASN B 324 5 ? 5 +HELX_P HELX_P40 AE4 LEU B 336 ? LYS B 345 ? LEU B 336 LYS B 345 1 ? 10 +HELX_P HELX_P41 AE5 SER B 349 ? ASN B 360 ? SER B 349 ASN B 360 1 ? 12 +HELX_P HELX_P42 AE6 GLY B 372 ? ALA B 375 ? GLY B 372 ALA B 375 5 ? 4 +HELX_P HELX_P43 AE7 TYR B 376 ? LEU B 384 ? TYR B 376 LEU B 384 1 ? 9 +HELX_P HELX_P44 AE8 ASN C 11 ? CYS C 23 ? ASN C 11 CYS C 23 1 ? 13 +HELX_P HELX_P45 AE9 ALA C 34 ? SER C 37 ? ALA C 34 SER C 37 5 ? 4 +HELX_P HELX_P46 AF1 THR C 44 ? TYR C 56 ? THR C 44 TYR C 56 1 ? 13 +HELX_P HELX_P47 AF2 TYR C 56 ? ASP C 65 ? TYR C 56 ASP C 65 1 ? 10 +HELX_P HELX_P48 AF3 SER C 71 ? ASN C 78 ? SER C 71 ASN C 78 1 ? 8 +HELX_P HELX_P49 AF4 ASN C 81 ? ARG C 100 ? ASN C 81 ARG C 100 1 ? 20 +HELX_P HELX_P50 AF5 CYS C 101 ? ALA C 122 ? CYS C 101 ALA C 122 1 ? 22 +HELX_P HELX_P51 AF6 GLY C 127 ? ARG C 131 ? GLY C 127 ARG C 131 5 ? 5 +HELX_P HELX_P52 AF7 ASN C 134 ? LYS C 138 ? ASN C 134 LYS C 138 5 ? 5 +HELX_P HELX_P53 AF8 PHE C 141 ? ASN C 154 ? PHE C 141 ASN C 154 1 ? 14 +HELX_P HELX_P54 AF9 LEU C 171 ? GLY C 181 ? LEU C 171 GLY C 181 1 ? 11 +HELX_P HELX_P55 AG1 PRO C 198 ? PHE C 201 ? PRO C 198 PHE C 201 5 ? 4 +HELX_P HELX_P56 AG2 SER C 244 ? TYR C 252 ? SER C 244 TYR C 252 1 ? 9 +HELX_P HELX_P57 AG3 ILE C 253 ? LYS C 259 ? ILE C 253 LYS C 259 1 ? 7 +HELX_P HELX_P58 AG4 ILE C 280 ? ILE C 295 ? ILE C 280 ILE C 295 1 ? 16 +HELX_P HELX_P59 AG5 ASP C 311 ? ALA C 321 ? ASP C 311 ALA C 321 1 ? 11 +HELX_P HELX_P60 AG6 LEU C 322 ? ASN C 324 ? LEU C 322 ASN C 324 5 ? 3 +HELX_P HELX_P61 AG7 LEU C 336 ? LYS C 345 ? LEU C 336 LYS C 345 1 ? 10 +HELX_P HELX_P62 AG8 SER C 349 ? ASN C 360 ? SER C 349 ASN C 360 1 ? 12 +HELX_P HELX_P63 AG9 TYR C 376 ? LEU C 384 ? TYR C 376 LEU C 384 1 ? 9 +HELX_P HELX_P64 AH1 VAL C 396 ? SER C 407 ? VAL C 396 SER C 407 1 ? 12 +HELX_P HELX_P65 AH2 ASN D 11 ? CYS D 23 ? ASN D 11 CYS D 23 1 ? 13 +HELX_P HELX_P66 AH3 THR D 44 ? ASN D 55 ? THR D 44 ASN D 55 1 ? 12 +HELX_P HELX_P67 AH4 TYR D 56 ? LYS D 66 ? TYR D 56 LYS D 66 1 ? 11 +HELX_P HELX_P68 AH5 SER D 71 ? ASN D 78 ? SER D 71 ASN D 78 1 ? 8 +HELX_P HELX_P69 AH6 ASN D 81 ? ARG D 99 ? ASN D 81 ARG D 99 1 ? 19 +HELX_P HELX_P70 AH7 CYS D 101 ? ALA D 122 ? CYS D 101 ALA D 122 1 ? 22 +HELX_P HELX_P71 AH8 THR D 126 ? GLU D 132 ? THR D 126 GLU D 132 5 ? 7 +HELX_P HELX_P72 AH9 ASN D 134 ? LYS D 138 ? ASN D 134 LYS D 138 5 ? 5 +HELX_P HELX_P73 AI1 PHE D 141 ? ASN D 154 ? PHE D 141 ASN D 154 1 ? 14 +HELX_P HELX_P74 AI2 LEU D 171 ? GLY D 181 ? LEU D 171 GLY D 181 1 ? 11 +HELX_P HELX_P75 AI3 PRO D 198 ? PHE D 201 ? PRO D 198 PHE D 201 5 ? 4 +HELX_P HELX_P76 AI4 SER D 244 ? TYR D 252 ? SER D 244 TYR D 252 1 ? 9 +HELX_P HELX_P77 AI5 ILE D 253 ? LYS D 259 ? ILE D 253 LYS D 259 1 ? 7 +HELX_P HELX_P78 AI6 PHE D 282 ? ILE D 295 ? PHE D 282 ILE D 295 1 ? 14 +HELX_P HELX_P79 AI7 HIS D 313 ? ALA D 321 ? HIS D 313 ALA D 321 1 ? 9 +HELX_P HELX_P80 AI8 LEU D 322 ? ASN D 324 ? LEU D 322 ASN D 324 5 ? 3 +HELX_P HELX_P81 AI9 LEU D 336 ? LYS D 345 ? LEU D 336 LYS D 345 1 ? 10 +HELX_P HELX_P82 AJ1 ALA D 351 ? MET D 361 ? ALA D 351 MET D 361 1 ? 11 +HELX_P HELX_P83 AJ2 GLY D 371 ? ALA D 375 ? GLY D 371 ALA D 375 5 ? 5 +HELX_P HELX_P84 AJ3 TYR D 376 ? LEU D 384 ? TYR D 376 LEU D 384 1 ? 9 +HELX_P HELX_P85 AJ4 ASN E 11 ? CYS E 23 ? ASN E 11 CYS E 23 1 ? 13 +HELX_P HELX_P86 AJ5 MET E 45 ? TYR E 56 ? MET E 45 TYR E 56 1 ? 12 +HELX_P HELX_P87 AJ6 TYR E 56 ? ASP E 65 ? TYR E 56 ASP E 65 1 ? 10 +HELX_P HELX_P88 AJ7 SER E 71 ? ASN E 78 ? SER E 71 ASN E 78 1 ? 8 +HELX_P HELX_P89 AJ8 VAL E 82 ? ARG E 100 ? VAL E 82 ARG E 100 1 ? 19 +HELX_P HELX_P90 AJ9 CYS E 101 ? ALA E 122 ? CYS E 101 ALA E 122 1 ? 22 +HELX_P HELX_P91 AK1 ASN E 134 ? ALA E 140 ? ASN E 134 ALA E 140 5 ? 7 +HELX_P HELX_P92 AK2 PHE E 141 ? SER E 153 ? PHE E 141 SER E 153 1 ? 13 +HELX_P HELX_P93 AK3 LEU E 171 ? ASP E 179 ? LEU E 171 ASP E 179 1 ? 9 +HELX_P HELX_P94 AK4 PRO E 198 ? PHE E 201 ? PRO E 198 PHE E 201 5 ? 4 +HELX_P HELX_P95 AK5 SER E 244 ? TYR E 252 ? SER E 244 TYR E 252 1 ? 9 +HELX_P HELX_P96 AK6 TYR E 252 ? LYS E 259 ? TYR E 252 LYS E 259 1 ? 8 +HELX_P HELX_P97 AK7 ILE E 280 ? ILE E 295 ? ILE E 280 ILE E 295 1 ? 16 +HELX_P HELX_P98 AK8 ASP E 311 ? LEU E 322 ? ASP E 311 LEU E 322 1 ? 12 +HELX_P HELX_P99 AK9 GLU E 335 ? GLY E 346 ? GLU E 335 GLY E 346 1 ? 12 +HELX_P HELX_P100 AL1 SER E 349 ? ASN E 360 ? SER E 349 ASN E 360 1 ? 12 +HELX_P HELX_P101 AL2 GLY E 371 ? ALA E 375 ? GLY E 371 ALA E 375 5 ? 5 +HELX_P HELX_P102 AL3 TYR E 376 ? LEU E 384 ? TYR E 376 LEU E 384 1 ? 9 +HELX_P HELX_P103 AL4 ILE E 395 ? LEU E 406 ? ILE E 395 LEU E 406 1 ? 12 +HELX_P HELX_P104 AL5 ASN F 11 ? CYS F 23 ? ASN F 11 CYS F 23 1 ? 13 +HELX_P HELX_P105 AL6 THR F 44 ? TYR F 56 ? THR F 44 TYR F 56 1 ? 13 +HELX_P HELX_P106 AL7 GLU F 58 ? LYS F 66 ? GLU F 58 LYS F 66 1 ? 9 +HELX_P HELX_P107 AL8 SER F 71 ? ASN F 77 ? SER F 71 ASN F 77 1 ? 7 +HELX_P HELX_P108 AL9 ASN F 81 ? ARG F 99 ? ASN F 81 ARG F 99 1 ? 19 +HELX_P HELX_P109 AM1 GLU F 102 ? ALA F 122 ? GLU F 102 ALA F 122 1 ? 21 +HELX_P HELX_P110 AM2 GLY F 127 ? GLU F 132 ? GLY F 127 GLU F 132 5 ? 6 +HELX_P HELX_P111 AM3 ASN F 134 ? LYS F 138 ? ASN F 134 LYS F 138 5 ? 5 +HELX_P HELX_P112 AM4 LYS F 142 ? ASN F 154 ? LYS F 142 ASN F 154 1 ? 13 +HELX_P HELX_P113 AM5 ALA F 172 ? GLY F 181 ? ALA F 172 GLY F 181 1 ? 10 +HELX_P HELX_P114 AM6 PRO F 198 ? PHE F 201 ? PRO F 198 PHE F 201 5 ? 4 +HELX_P HELX_P115 AM7 SER F 244 ? TYR F 252 ? SER F 244 TYR F 252 1 ? 9 +HELX_P HELX_P116 AM8 TYR F 252 ? ASN F 258 ? TYR F 252 ASN F 258 1 ? 7 +HELX_P HELX_P117 AM9 PHE F 282 ? ILE F 295 ? PHE F 282 ILE F 295 1 ? 14 +HELX_P HELX_P118 AN1 ASP F 311 ? ALA F 321 ? ASP F 311 ALA F 321 1 ? 11 +HELX_P HELX_P119 AN2 LEU F 322 ? ASN F 324 ? LEU F 322 ASN F 324 5 ? 3 +HELX_P HELX_P120 AN3 LEU F 336 ? LYS F 345 ? LEU F 336 LYS F 345 1 ? 10 +HELX_P HELX_P121 AN4 GLU F 350 ? ASN F 360 ? GLU F 350 ASN F 360 1 ? 11 +HELX_P HELX_P122 AN5 GLY F 371 ? ALA F 375 ? GLY F 371 ALA F 375 5 ? 5 +HELX_P HELX_P123 AN6 TYR F 376 ? LEU F 384 ? TYR F 376 LEU F 384 1 ? 9 +HELX_P HELX_P124 AN7 GLU G 12 ? CYS G 23 ? GLU G 12 CYS G 23 1 ? 12 +HELX_P HELX_P125 AN8 GLY G 35 ? GLY G 41 ? GLY G 35 GLY G 41 5 ? 7 +HELX_P HELX_P126 AN9 THR G 44 ? TYR G 56 ? THR G 44 TYR G 56 1 ? 13 +HELX_P HELX_P127 AO1 GLY G 61 ? LYS G 66 ? GLY G 61 LYS G 66 1 ? 6 +HELX_P HELX_P128 AO2 SER G 71 ? ASN G 78 ? SER G 71 ASN G 78 1 ? 8 +HELX_P HELX_P129 AO3 ASN G 81 ? ARG G 100 ? ASN G 81 ARG G 100 1 ? 20 +HELX_P HELX_P130 AO4 CYS G 101 ? ALA G 122 ? CYS G 101 ALA G 122 1 ? 22 +HELX_P HELX_P131 AO5 THR G 126 ? GLU G 132 ? THR G 126 GLU G 132 5 ? 7 +HELX_P HELX_P132 AO6 ASN G 134 ? LYS G 138 ? ASN G 134 LYS G 138 5 ? 5 +HELX_P HELX_P133 AO7 LYS G 142 ? ARG G 155 ? LYS G 142 ARG G 155 1 ? 14 +HELX_P HELX_P134 AO8 LEU G 171 ? GLY G 181 ? LEU G 171 GLY G 181 1 ? 11 +HELX_P HELX_P135 AO9 PRO G 198 ? PHE G 201 ? PRO G 198 PHE G 201 5 ? 4 +HELX_P HELX_P136 AP1 SER G 244 ? TYR G 252 ? SER G 244 TYR G 252 1 ? 9 +HELX_P HELX_P137 AP2 TYR G 252 ? ASN G 258 ? TYR G 252 ASN G 258 1 ? 7 +HELX_P HELX_P138 AP3 SER G 277 ? SER G 296 ? SER G 277 SER G 296 1 ? 20 +HELX_P HELX_P139 AP4 ASP G 311 ? ALA G 321 ? ASP G 311 ALA G 321 1 ? 11 +HELX_P HELX_P140 AP5 LEU G 322 ? ASN G 324 ? LEU G 322 ASN G 324 5 ? 3 +HELX_P HELX_P141 AP6 LEU G 336 ? LYS G 345 ? LEU G 336 LYS G 345 1 ? 10 +HELX_P HELX_P142 AP7 SER G 349 ? LEU G 358 ? SER G 349 LEU G 358 1 ? 10 +HELX_P HELX_P143 AP8 TYR G 376 ? LEU G 384 ? TYR G 376 LEU G 384 1 ? 9 +HELX_P HELX_P144 AP9 VAL G 396 ? LEU G 406 ? VAL G 396 LEU G 406 1 ? 11 +HELX_P HELX_P145 AQ1 ASN H 11 ? CYS H 23 ? ASN H 11 CYS H 23 1 ? 13 +HELX_P HELX_P146 AQ2 THR H 44 ? GLN H 54 ? THR H 44 GLN H 54 1 ? 11 +HELX_P HELX_P147 AQ3 TYR H 56 ? LYS H 66 ? TYR H 56 LYS H 66 1 ? 11 +HELX_P HELX_P148 AQ4 SER H 71 ? ASN H 78 ? SER H 71 ASN H 78 1 ? 8 +HELX_P HELX_P149 AQ5 ASN H 81 ? ARG H 99 ? ASN H 81 ARG H 99 1 ? 19 +HELX_P HELX_P150 AQ6 GLU H 102 ? ALA H 123 ? GLU H 102 ALA H 123 1 ? 22 +HELX_P HELX_P151 AQ7 PHE H 141 ? ASN H 154 ? PHE H 141 ASN H 154 1 ? 14 +HELX_P HELX_P152 AQ8 LEU H 171 ? GLY H 181 ? LEU H 171 GLY H 181 1 ? 11 +HELX_P HELX_P153 AQ9 PRO H 198 ? PHE H 201 ? PRO H 198 PHE H 201 5 ? 4 +HELX_P HELX_P154 AR1 SER H 244 ? TYR H 252 ? SER H 244 TYR H 252 1 ? 9 +HELX_P HELX_P155 AR2 ASN H 254 ? LYS H 259 ? ASN H 254 LYS H 259 1 ? 6 +HELX_P HELX_P156 AR3 GLY H 281 ? ILE H 295 ? GLY H 281 ILE H 295 1 ? 15 +HELX_P HELX_P157 AR4 ASP H 311 ? ALA H 321 ? ASP H 311 ALA H 321 1 ? 11 +HELX_P HELX_P158 AR5 GLU H 335 ? LYS H 345 ? GLU H 335 LYS H 345 1 ? 11 +HELX_P HELX_P159 AR6 SER H 349 ? ASN H 360 ? SER H 349 ASN H 360 1 ? 12 +HELX_P HELX_P160 AR7 GLY H 371 ? ALA H 375 ? GLY H 371 ALA H 375 5 ? 5 +HELX_P HELX_P161 AR8 TYR H 376 ? LEU H 384 ? TYR H 376 LEU H 384 1 ? 9 +HELX_P HELX_P162 AR9 ASN I 11 ? CYS I 23 ? ASN I 11 CYS I 23 1 ? 13 +HELX_P HELX_P163 AS1 SER I 37 ? GLY I 41 ? SER I 37 GLY I 41 5 ? 5 +HELX_P HELX_P164 AS2 THR I 44 ? SER I 51 ? THR I 44 SER I 51 1 ? 8 +HELX_P HELX_P165 AS3 SER I 51 ? TYR I 56 ? SER I 51 TYR I 56 1 ? 6 +HELX_P HELX_P166 AS4 LEU I 59 ? LYS I 66 ? LEU I 59 LYS I 66 1 ? 8 +HELX_P HELX_P167 AS5 SER I 71 ? ASN I 78 ? SER I 71 ASN I 78 1 ? 8 +HELX_P HELX_P168 AS6 ASN I 81 ? ARG I 99 ? ASN I 81 ARG I 99 1 ? 19 +HELX_P HELX_P169 AS7 CYS I 101 ? ALA I 123 ? CYS I 101 ALA I 123 1 ? 23 +HELX_P HELX_P170 AS8 THR I 126 ? GLU I 132 ? THR I 126 GLU I 132 5 ? 7 +HELX_P HELX_P171 AS9 ASN I 134 ? LYS I 138 ? ASN I 134 LYS I 138 5 ? 5 +HELX_P HELX_P172 AT1 PHE I 141 ? ASN I 154 ? PHE I 141 ASN I 154 1 ? 14 +HELX_P HELX_P173 AT2 LEU I 171 ? ASP I 179 ? LEU I 171 ASP I 179 1 ? 9 +HELX_P HELX_P174 AT3 PRO I 198 ? PHE I 201 ? PRO I 198 PHE I 201 5 ? 4 +HELX_P HELX_P175 AT4 SER I 244 ? TYR I 252 ? SER I 244 TYR I 252 1 ? 9 +HELX_P HELX_P176 AT5 TYR I 252 ? LYS I 259 ? TYR I 252 LYS I 259 1 ? 8 +HELX_P HELX_P177 AT6 ILE I 280 ? ILE I 295 ? ILE I 280 ILE I 295 1 ? 16 +HELX_P HELX_P178 AT7 ASP I 311 ? ALA I 321 ? ASP I 311 ALA I 321 1 ? 11 +HELX_P HELX_P179 AT8 GLU I 335 ? LYS I 345 ? GLU I 335 LYS I 345 1 ? 11 +HELX_P HELX_P180 AT9 SER I 349 ? LEU I 358 ? SER I 349 LEU I 358 1 ? 10 +HELX_P HELX_P181 AU1 TYR I 376 ? HIS I 383 ? TYR I 376 HIS I 383 1 ? 8 +HELX_P HELX_P182 AU2 VAL I 396 ? LEU I 406 ? VAL I 396 LEU I 406 1 ? 11 +HELX_P HELX_P183 AU3 ASN J 11 ? CYS J 23 ? ASN J 11 CYS J 23 1 ? 13 +HELX_P HELX_P184 AU4 THR J 44 ? TYR J 56 ? THR J 44 TYR J 56 1 ? 13 +HELX_P HELX_P185 AU5 TYR J 56 ? LYS J 66 ? TYR J 56 LYS J 66 1 ? 11 +HELX_P HELX_P186 AU6 SER J 71 ? ASN J 78 ? SER J 71 ASN J 78 1 ? 8 +HELX_P HELX_P187 AU7 ASN J 81 ? ARG J 100 ? ASN J 81 ARG J 100 1 ? 20 +HELX_P HELX_P188 AU8 CYS J 101 ? LEU J 124 ? CYS J 101 LEU J 124 1 ? 24 +HELX_P HELX_P189 AU9 GLY J 127 ? GLU J 132 ? GLY J 127 GLU J 132 5 ? 6 +HELX_P HELX_P190 AV1 LYS J 138 ? ALA J 140 ? LYS J 138 ALA J 140 5 ? 3 +HELX_P HELX_P191 AV2 PHE J 141 ? ASN J 154 ? PHE J 141 ASN J 154 1 ? 14 +HELX_P HELX_P192 AV3 ALA J 172 ? GLY J 181 ? ALA J 172 GLY J 181 1 ? 10 +HELX_P HELX_P193 AV4 PRO J 198 ? PHE J 201 ? PRO J 198 PHE J 201 5 ? 4 +HELX_P HELX_P194 AV5 SER J 244 ? TYR J 252 ? SER J 244 TYR J 252 1 ? 9 +HELX_P HELX_P195 AV6 TYR J 252 ? ASN J 258 ? TYR J 252 ASN J 258 1 ? 7 +HELX_P HELX_P196 AV7 GLY J 281 ? ILE J 295 ? GLY J 281 ILE J 295 1 ? 15 +HELX_P HELX_P197 AV8 ASP J 311 ? ALA J 321 ? ASP J 311 ALA J 321 1 ? 11 +HELX_P HELX_P198 AV9 LEU J 336 ? LYS J 345 ? LEU J 336 LYS J 345 1 ? 10 +HELX_P HELX_P199 AW1 SER J 349 ? ASN J 360 ? SER J 349 ASN J 360 1 ? 12 +HELX_P HELX_P200 AW2 GLY J 371 ? ALA J 375 ? GLY J 371 ALA J 375 5 ? 5 +HELX_P HELX_P201 AW3 TYR J 376 ? LEU J 384 ? TYR J 376 LEU J 384 1 ? 9 +HELX_P HELX_P202 AW4 ASN K 11 ? LEU K 22 ? ASN K 11 LEU K 22 1 ? 12 +HELX_P HELX_P203 AW5 SER K 37 ? GLY K 41 ? SER K 37 GLY K 41 5 ? 5 +HELX_P HELX_P204 AW6 THR K 44 ? TYR K 56 ? THR K 44 TYR K 56 1 ? 13 +HELX_P HELX_P205 AW7 LEU K 59 ? LYS K 66 ? LEU K 59 LYS K 66 1 ? 8 +HELX_P HELX_P206 AW8 SER K 71 ? ASN K 78 ? SER K 71 ASN K 78 1 ? 8 +HELX_P HELX_P207 AW9 ASN K 81 ? ARG K 100 ? ASN K 81 ARG K 100 1 ? 20 +HELX_P HELX_P208 AX1 CYS K 101 ? LYS K 121 ? CYS K 101 LYS K 121 1 ? 21 +HELX_P HELX_P209 AX2 ALA K 122 ? LEU K 124 ? ALA K 122 LEU K 124 5 ? 3 +HELX_P HELX_P210 AX3 GLY K 127 ? GLU K 132 ? GLY K 127 GLU K 132 5 ? 6 +HELX_P HELX_P211 AX4 LYS K 138 ? ALA K 140 ? LYS K 138 ALA K 140 5 ? 3 +HELX_P HELX_P212 AX5 PHE K 141 ? SER K 153 ? PHE K 141 SER K 153 1 ? 13 +HELX_P HELX_P213 AX6 LEU K 171 ? GLY K 181 ? LEU K 171 GLY K 181 1 ? 11 +HELX_P HELX_P214 AX7 PRO K 198 ? PHE K 201 ? PRO K 198 PHE K 201 5 ? 4 +HELX_P HELX_P215 AX8 SER K 244 ? TYR K 252 ? SER K 244 TYR K 252 1 ? 9 +HELX_P HELX_P216 AX9 TYR K 252 ? ASN K 258 ? TYR K 252 ASN K 258 1 ? 7 +HELX_P HELX_P217 AY1 THR K 279 ? ILE K 295 ? THR K 279 ILE K 295 1 ? 17 +HELX_P HELX_P218 AY2 ASP K 311 ? ALA K 321 ? ASP K 311 ALA K 321 1 ? 11 +HELX_P HELX_P219 AY3 LEU K 322 ? ASN K 324 ? LEU K 322 ASN K 324 5 ? 3 +HELX_P HELX_P220 AY4 GLU K 335 ? SER K 344 ? GLU K 335 SER K 344 1 ? 10 +HELX_P HELX_P221 AY5 SER K 349 ? MET K 361 ? SER K 349 MET K 361 1 ? 13 +HELX_P HELX_P222 AY6 TYR K 376 ? LEU K 384 ? TYR K 376 LEU K 384 1 ? 9 +HELX_P HELX_P223 AY7 ILE K 395 ? LEU K 406 ? ILE K 395 LEU K 406 1 ? 12 +HELX_P HELX_P224 AY8 ASN L 11 ? CYS L 23 ? ASN L 11 CYS L 23 1 ? 13 +HELX_P HELX_P225 AY9 ALA L 34 ? VAL L 38 ? ALA L 34 VAL L 38 5 ? 5 +HELX_P HELX_P226 AZ1 THR L 44 ? TYR L 56 ? THR L 44 TYR L 56 1 ? 13 +HELX_P HELX_P227 AZ2 TYR L 56 ? LYS L 66 ? TYR L 56 LYS L 66 1 ? 11 +HELX_P HELX_P228 AZ3 SER L 71 ? ASN L 77 ? SER L 71 ASN L 77 1 ? 7 +HELX_P HELX_P229 AZ4 ASN L 81 ? ARG L 99 ? ASN L 81 ARG L 99 1 ? 19 +HELX_P HELX_P230 AZ5 GLU L 102 ? ALA L 122 ? GLU L 102 ALA L 122 1 ? 21 +HELX_P HELX_P231 AZ6 GLY L 127 ? GLU L 132 ? GLY L 127 GLU L 132 5 ? 6 +HELX_P HELX_P232 AZ7 ASN L 134 ? ALA L 140 ? ASN L 134 ALA L 140 5 ? 7 +HELX_P HELX_P233 AZ8 PHE L 141 ? SER L 153 ? PHE L 141 SER L 153 1 ? 13 +HELX_P HELX_P234 AZ9 ALA L 172 ? GLY L 181 ? ALA L 172 GLY L 181 1 ? 10 +HELX_P HELX_P235 BA1 PRO L 198 ? PHE L 201 ? PRO L 198 PHE L 201 5 ? 4 +HELX_P HELX_P236 BA2 SER L 244 ? TYR L 252 ? SER L 244 TYR L 252 1 ? 9 +HELX_P HELX_P237 BA3 TYR L 252 ? ASN L 258 ? TYR L 252 ASN L 258 1 ? 7 +HELX_P HELX_P238 BA4 PHE L 282 ? SER L 296 ? PHE L 282 SER L 296 1 ? 15 +HELX_P HELX_P239 BA5 ASP L 311 ? ALA L 321 ? ASP L 311 ALA L 321 1 ? 11 +HELX_P HELX_P240 BA6 LEU L 322 ? ASN L 324 ? LEU L 322 ASN L 324 5 ? 3 +HELX_P HELX_P241 BA7 LEU L 336 ? LYS L 345 ? LEU L 336 LYS L 345 1 ? 10 +HELX_P HELX_P242 BA8 SER L 349 ? ASN L 360 ? SER L 349 ASN L 360 1 ? 12 +HELX_P HELX_P243 BA9 GLY L 371 ? ALA L 375 ? GLY L 371 ALA L 375 5 ? 5 +HELX_P HELX_P244 BB1 TYR L 376 ? LEU L 384 ? TYR L 376 LEU L 384 1 ? 9 +HELX_P HELX_P245 BB2 THR M 129 ? TYR M 137 ? THR M 129 TYR M 137 1 ? 9 +HELX_P HELX_P246 BB3 ASP M 140 ? PRO M 145 ? ASP M 140 PRO M 145 5 ? 6 +HELX_P HELX_P247 BB4 VAL M 165 ? LEU M 169 ? VAL M 165 LEU M 169 1 ? 5 +HELX_P HELX_P248 BB5 GLY M 182 ? TYR M 198 ? GLY M 182 TYR M 198 1 ? 17 +HELX_P HELX_P249 BB6 ALA M 213 ? THR M 217 ? ALA M 213 THR M 217 5 ? 5 +HELX_P HELX_P250 BB7 LEU M 261 ? ARG M 271 ? LEU M 261 ARG M 271 1 ? 11 +HELX_P HELX_P251 BB8 GLN M 277 ? SER M 286 ? GLN M 277 SER M 286 1 ? 10 +HELX_P HELX_P252 BB9 ALA M 287 ? THR M 291 ? ALA M 287 THR M 291 5 ? 5 +HELX_P HELX_P253 BC1 LYS M 321 ? ARG M 331 ? LYS M 321 ARG M 331 1 ? 11 +HELX_P HELX_P254 BC2 LYS M 344 ? VAL M 356 ? LYS M 344 VAL M 356 1 ? 13 +HELX_P HELX_P255 BC3 PHE M 371 ? ASN M 373 ? PHE M 371 ASN M 373 5 ? 3 +HELX_P HELX_P256 BC4 VAL M 374 ? GLU M 386 ? VAL M 374 GLU M 386 1 ? 13 +HELX_P HELX_P257 BC5 ARG M 389 ? SER M 392 ? ARG M 389 SER M 392 5 ? 4 +HELX_P HELX_P258 BC6 THR M 407 ? GLY M 422 ? THR M 407 GLY M 422 1 ? 16 +HELX_P HELX_P259 BC7 ALA M 442 ? ASP M 444 ? ALA M 442 ASP M 444 5 ? 3 +HELX_P HELX_P260 BC8 HIS M 445 ? LEU M 450 ? HIS M 445 LEU M 450 1 ? 6 +HELX_P HELX_P261 BC9 ALA M 452 ? GLY M 465 ? ALA M 452 GLY M 465 1 ? 14 +HELX_P HELX_P262 BD1 ALA M 479 ? TYR M 482 ? ALA M 479 TYR M 482 5 ? 4 +HELX_P HELX_P263 BD2 SER M 522 ? ALA M 527 ? SER M 522 ALA M 527 1 ? 6 +HELX_P HELX_P264 BD3 ASN M 539 ? MET M 550 ? ASN M 539 MET M 550 1 ? 12 +HELX_P HELX_P265 BD4 ILE M 557 ? LEU M 564 ? ILE M 557 LEU M 564 5 ? 8 +HELX_P HELX_P266 BD5 VAL M 597 ? ALA M 603 ? VAL M 597 ALA M 603 1 ? 7 +HELX_P HELX_P267 BD6 GLY N 30 ? GLY N 33 ? GLY N 30 GLY N 33 5 ? 4 +HELX_P HELX_P268 BD7 THR N 129 ? TYR N 137 ? THR N 129 TYR N 137 1 ? 9 +HELX_P HELX_P269 BD8 GLU N 143 ? PRO N 145 ? GLU N 143 PRO N 145 5 ? 3 +HELX_P HELX_P270 BD9 VAL N 165 ? LEU N 169 ? VAL N 165 LEU N 169 1 ? 5 +HELX_P HELX_P271 BE1 GLY N 182 ? TYR N 198 ? GLY N 182 TYR N 198 1 ? 17 +HELX_P HELX_P272 BE2 ALA N 213 ? THR N 217 ? ALA N 213 THR N 217 5 ? 5 +HELX_P HELX_P273 BE3 GLN N 259 ? LEU N 261 ? GLN N 259 LEU N 261 5 ? 3 +HELX_P HELX_P274 BE4 GLY N 262 ? LEU N 270 ? GLY N 262 LEU N 270 1 ? 9 +HELX_P HELX_P275 BE5 THR N 276 ? ILE N 288 ? THR N 276 ILE N 288 1 ? 13 +HELX_P HELX_P276 BE6 ASN N 289 ? THR N 291 ? ASN N 289 THR N 291 5 ? 3 +HELX_P HELX_P277 BE7 LEU N 322 ? ARG N 331 ? LEU N 322 ARG N 331 1 ? 10 +HELX_P HELX_P278 BE8 LYS N 344 ? CYS N 355 ? LYS N 344 CYS N 355 1 ? 12 +HELX_P HELX_P279 BE9 ASP N 367 ? SER N 372 ? ASP N 367 SER N 372 1 ? 6 +HELX_P HELX_P280 BF1 VAL N 374 ? ALA N 385 ? VAL N 374 ALA N 385 1 ? 12 +HELX_P HELX_P281 BF2 ASP N 387 ? SER N 392 ? ASP N 387 SER N 392 1 ? 6 +HELX_P HELX_P282 BF3 THR N 407 ? GLY N 422 ? THR N 407 GLY N 422 1 ? 16 +HELX_P HELX_P283 BF4 HIS N 445 ? GLY N 465 ? HIS N 445 GLY N 465 1 ? 21 +HELX_P HELX_P284 BF5 GLU N 498 ? GLU N 503 ? GLU N 498 GLU N 503 1 ? 6 +HELX_P HELX_P285 BF6 GLY N 504 ? PHE N 507 ? GLY N 504 PHE N 507 5 ? 4 +HELX_P HELX_P286 BF7 ARG N 517 ? LEU N 521 ? ARG N 517 LEU N 521 5 ? 5 +HELX_P HELX_P287 BF8 SER N 522 ? ALA N 527 ? SER N 522 ALA N 527 1 ? 6 +HELX_P HELX_P288 BF9 ASN N 539 ? MET N 550 ? ASN N 539 MET N 550 1 ? 12 +HELX_P HELX_P289 BG1 ILE N 557 ? LEU N 564 ? ILE N 557 LEU N 564 5 ? 8 +HELX_P HELX_P290 BG2 THR O 129 ? TYR O 137 ? THR O 129 TYR O 137 1 ? 9 +HELX_P HELX_P291 BG3 GLU O 143 ? PRO O 145 ? GLU O 143 PRO O 145 5 ? 3 +HELX_P HELX_P292 BG4 VAL O 165 ? ARG O 171 ? VAL O 165 ARG O 171 1 ? 7 +HELX_P HELX_P293 BG5 GLY O 182 ? TYR O 198 ? GLY O 182 TYR O 198 1 ? 17 +HELX_P HELX_P294 BG6 ALA O 213 ? THR O 217 ? ALA O 213 THR O 217 5 ? 5 +HELX_P HELX_P295 BG7 GLY O 262 ? ARG O 271 ? GLY O 262 ARG O 271 1 ? 10 +HELX_P HELX_P296 BG8 THR O 276 ? ALA O 287 ? THR O 276 ALA O 287 1 ? 12 +HELX_P HELX_P297 BG9 ASN O 318 ? SER O 320 ? ASN O 318 SER O 320 5 ? 3 +HELX_P HELX_P298 BH1 LYS O 321 ? ARG O 331 ? LYS O 321 ARG O 331 1 ? 11 +HELX_P HELX_P299 BH2 PRO O 342 ? LYS O 344 ? PRO O 342 LYS O 344 5 ? 3 +HELX_P HELX_P300 BH3 SER O 345 ? GLY O 354 ? SER O 345 GLY O 354 1 ? 10 +HELX_P HELX_P301 BH4 ASP O 367 ? GLU O 386 ? ASP O 367 GLU O 386 1 ? 20 +HELX_P HELX_P302 BH5 ASP O 387 ? SER O 392 ? ASP O 387 SER O 392 1 ? 6 +HELX_P HELX_P303 BH6 THR O 407 ? GLY O 422 ? THR O 407 GLY O 422 1 ? 16 +HELX_P HELX_P304 BH7 HIS O 445 ? GLY O 465 ? HIS O 445 GLY O 465 1 ? 21 +HELX_P HELX_P305 BH8 ALA O 479 ? TYR O 482 ? ALA O 479 TYR O 482 5 ? 4 +HELX_P HELX_P306 BH9 LYS O 495 ? PHE O 507 ? LYS O 495 PHE O 507 1 ? 13 +HELX_P HELX_P307 BI1 ARG O 517 ? LEU O 521 ? ARG O 517 LEU O 521 5 ? 5 +HELX_P HELX_P308 BI2 SER O 522 ? ALA O 527 ? SER O 522 ALA O 527 1 ? 6 +HELX_P HELX_P309 BI3 ASN O 539 ? MET O 550 ? ASN O 539 MET O 550 1 ? 12 +HELX_P HELX_P310 BI4 ILE O 557 ? LEU O 564 ? ILE O 557 LEU O 564 5 ? 8 +HELX_P HELX_P311 BI5 VAL O 597 ? ASN O 604 ? VAL O 597 ASN O 604 1 ? 8 +HELX_P HELX_P312 BI6 GLY P 30 ? GLY P 33 ? GLY P 30 GLY P 33 5 ? 4 +HELX_P HELX_P313 BI7 THR P 129 ? TYR P 137 ? THR P 129 TYR P 137 1 ? 9 +HELX_P HELX_P314 BI8 ASP P 140 ? PRO P 145 ? ASP P 140 PRO P 145 5 ? 6 +HELX_P HELX_P315 BI9 VAL P 165 ? SER P 170 ? VAL P 165 SER P 170 1 ? 6 +HELX_P HELX_P316 BJ1 GLY P 182 ? TYR P 198 ? GLY P 182 TYR P 198 1 ? 17 +HELX_P HELX_P317 BJ2 ALA P 213 ? THR P 217 ? ALA P 213 THR P 217 5 ? 5 +HELX_P HELX_P318 BJ3 GLY P 262 ? LEU P 270 ? GLY P 262 LEU P 270 1 ? 9 +HELX_P HELX_P319 BJ4 THR P 276 ? ALA P 287 ? THR P 276 ALA P 287 1 ? 12 +HELX_P HELX_P320 BJ5 ASN P 318 ? LEU P 322 ? ASN P 318 LEU P 322 5 ? 5 +HELX_P HELX_P321 BJ6 LYS P 344 ? PHE P 353 ? LYS P 344 PHE P 353 1 ? 10 +HELX_P HELX_P322 BJ7 PRO P 376 ? GLU P 386 ? PRO P 376 GLU P 386 1 ? 11 +HELX_P HELX_P323 BJ8 ARG P 389 ? SER P 392 ? ARG P 389 SER P 392 5 ? 4 +HELX_P HELX_P324 BJ9 THR P 407 ? ASP P 418 ? THR P 407 ASP P 418 1 ? 12 +HELX_P HELX_P325 BK1 HIS P 445 ? GLY P 465 ? HIS P 445 GLY P 465 1 ? 21 +HELX_P HELX_P326 BK2 ALA P 479 ? TYR P 482 ? ALA P 479 TYR P 482 5 ? 4 +HELX_P HELX_P327 BK3 GLU P 498 ? GLU P 503 ? GLU P 498 GLU P 503 1 ? 6 +HELX_P HELX_P328 BK4 GLY P 504 ? PHE P 507 ? GLY P 504 PHE P 507 5 ? 4 +HELX_P HELX_P329 BK5 ARG P 517 ? LEU P 521 ? ARG P 517 LEU P 521 5 ? 5 +HELX_P HELX_P330 BK6 SER P 522 ? MET P 528 ? SER P 522 MET P 528 1 ? 7 +HELX_P HELX_P331 BK7 ASN P 539 ? TYR P 548 ? ASN P 539 TYR P 548 1 ? 10 +HELX_P HELX_P332 BK8 ILE P 557 ? LEU P 564 ? ILE P 557 LEU P 564 5 ? 8 +HELX_P HELX_P333 BK9 VAL P 597 ? GLU P 601 ? VAL P 597 GLU P 601 5 ? 5 +HELX_P HELX_P334 BL1 THR Q 129 ? SER Q 138 ? THR Q 129 SER Q 138 1 ? 10 +HELX_P HELX_P335 BL2 ASP Q 140 ? PRO Q 145 ? ASP Q 140 PRO Q 145 5 ? 6 +HELX_P HELX_P336 BL3 VAL Q 165 ? SER Q 170 ? VAL Q 165 SER Q 170 1 ? 6 +HELX_P HELX_P337 BL4 GLY Q 182 ? TYR Q 198 ? GLY Q 182 TYR Q 198 1 ? 17 +HELX_P HELX_P338 BL5 ALA Q 213 ? THR Q 217 ? ALA Q 213 THR Q 217 5 ? 5 +HELX_P HELX_P339 BL6 LEU Q 261 ? LEU Q 270 ? LEU Q 261 LEU Q 270 1 ? 10 +HELX_P HELX_P340 BL7 GLN Q 277 ? ALA Q 287 ? GLN Q 277 ALA Q 287 1 ? 11 +HELX_P HELX_P341 BL8 LYS Q 321 ? ARG Q 332 ? LYS Q 321 ARG Q 332 1 ? 12 +HELX_P HELX_P342 BL9 LYS Q 344 ? GLY Q 354 ? LYS Q 344 GLY Q 354 1 ? 11 +HELX_P HELX_P343 BM1 GLY Q 370 ? ASN Q 373 ? GLY Q 370 ASN Q 373 5 ? 4 +HELX_P HELX_P344 BM2 VAL Q 374 ? LEU Q 384 ? VAL Q 374 LEU Q 384 1 ? 11 +HELX_P HELX_P345 BM3 ARG Q 389 ? SER Q 392 ? ARG Q 389 SER Q 392 5 ? 4 +HELX_P HELX_P346 BM4 THR Q 407 ? PHE Q 421 ? THR Q 407 PHE Q 421 1 ? 15 +HELX_P HELX_P347 BM5 HIS Q 445 ? GLY Q 465 ? HIS Q 445 GLY Q 465 1 ? 21 +HELX_P HELX_P348 BM6 GLU Q 498 ? GLY Q 504 ? GLU Q 498 GLY Q 504 1 ? 7 +HELX_P HELX_P349 BM7 ARG Q 517 ? LEU Q 521 ? ARG Q 517 LEU Q 521 5 ? 5 +HELX_P HELX_P350 BM8 ASN Q 539 ? MET Q 550 ? ASN Q 539 MET Q 550 1 ? 12 +HELX_P HELX_P351 BM9 ILE Q 557 ? LEU Q 564 ? ILE Q 557 LEU Q 564 5 ? 8 +HELX_P HELX_P352 BN1 THR R 129 ? SER R 138 ? THR R 129 SER R 138 1 ? 10 +HELX_P HELX_P353 BN2 ASP R 140 ? LEU R 144 ? ASP R 140 LEU R 144 5 ? 5 +HELX_P HELX_P354 BN3 VAL R 165 ? SER R 170 ? VAL R 165 SER R 170 1 ? 6 +HELX_P HELX_P355 BN4 GLY R 182 ? TYR R 198 ? GLY R 182 TYR R 198 1 ? 17 +HELX_P HELX_P356 BN5 LEU R 261 ? ARG R 271 ? LEU R 261 ARG R 271 1 ? 11 +HELX_P HELX_P357 BN6 THR R 276 ? SER R 286 ? THR R 276 SER R 286 1 ? 11 +HELX_P HELX_P358 BN7 LYS R 321 ? ARG R 332 ? LYS R 321 ARG R 332 1 ? 12 +HELX_P HELX_P359 BN8 PHE R 343 ? PHE R 353 ? PHE R 343 PHE R 353 1 ? 11 +HELX_P HELX_P360 BN9 ASP R 367 ? GLU R 386 ? ASP R 367 GLU R 386 1 ? 20 +HELX_P HELX_P361 BO1 ALA R 403 ? THR R 407 ? ALA R 403 THR R 407 5 ? 5 +HELX_P HELX_P362 BO2 HIS R 408 ? GLY R 422 ? HIS R 408 GLY R 422 1 ? 15 +HELX_P HELX_P363 BO3 HIS R 445 ? SER R 451 ? HIS R 445 SER R 451 1 ? 7 +HELX_P HELX_P364 BO4 SER R 451 ? GLY R 465 ? SER R 451 GLY R 465 1 ? 15 +HELX_P HELX_P365 BO5 GLU R 478 ? LEU R 483 ? GLU R 478 LEU R 483 1 ? 6 +HELX_P HELX_P366 BO6 ASP R 491 ? PHE R 507 ? ASP R 491 PHE R 507 1 ? 17 +HELX_P HELX_P367 BO7 THR R 524 ? MET R 528 ? THR R 524 MET R 528 5 ? 5 +HELX_P HELX_P368 BO8 GLU R 540 ? ALA R 549 ? GLU R 540 ALA R 549 1 ? 10 +HELX_P HELX_P369 BO9 ASN R 554 ? ILE R 561 ? ASN R 554 ILE R 561 1 ? 8 +HELX_P HELX_P370 BP1 SER R 562 ? LEU R 564 ? SER R 562 LEU R 564 5 ? 3 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +metalc1 metalc ? ? M SER 184 OG ? ? ? 1_555 FA MG . MG ? ? M SER 184 M MG 702 1_555 ? ? ? ? ? ? ? 2.413 ? ? +metalc2 metalc ? ? M GLU 211 OE1 ? ? ? 1_555 FA MG . MG ? ? M GLU 211 M MG 702 1_555 ? ? ? ? ? ? ? 1.836 ? ? +metalc3 metalc ? ? M GLU 211 OE2 ? ? ? 1_555 FA MG . MG ? ? M GLU 211 M MG 702 1_555 ? ? ? ? ? ? ? 1.896 ? ? +metalc4 metalc ? ? N SER 184 OG ? ? ? 1_555 HA MG . MG ? ? N SER 184 N MG 702 1_555 ? ? ? ? ? ? ? 1.840 ? ? +metalc5 metalc ? ? N GLU 211 OE2 ? ? ? 1_555 HA MG . MG ? ? N GLU 211 N MG 702 1_555 ? ? ? ? ? ? ? 2.657 ? ? +metalc6 metalc ? ? GA AGS . O2G ? ? ? 1_555 HA MG . MG ? ? N AGS 701 N MG 702 1_555 ? ? ? ? ? ? ? 2.629 ? ? +metalc7 metalc ? ? KA AGS . O2G ? ? ? 1_555 LA MG . MG ? ? P AGS 701 P MG 702 1_555 ? ? ? ? ? ? ? 1.806 ? ? +# +_struct_conn_type.id metalc +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +loop_ +_pdbx_struct_conn_angle.id +_pdbx_struct_conn_angle.ptnr1_label_atom_id +_pdbx_struct_conn_angle.ptnr1_label_alt_id +_pdbx_struct_conn_angle.ptnr1_label_asym_id +_pdbx_struct_conn_angle.ptnr1_label_comp_id +_pdbx_struct_conn_angle.ptnr1_label_seq_id +_pdbx_struct_conn_angle.ptnr1_auth_atom_id +_pdbx_struct_conn_angle.ptnr1_auth_asym_id +_pdbx_struct_conn_angle.ptnr1_auth_comp_id +_pdbx_struct_conn_angle.ptnr1_auth_seq_id +_pdbx_struct_conn_angle.ptnr1_PDB_ins_code +_pdbx_struct_conn_angle.ptnr1_symmetry +_pdbx_struct_conn_angle.ptnr2_label_atom_id +_pdbx_struct_conn_angle.ptnr2_label_alt_id +_pdbx_struct_conn_angle.ptnr2_label_asym_id +_pdbx_struct_conn_angle.ptnr2_label_comp_id +_pdbx_struct_conn_angle.ptnr2_label_seq_id +_pdbx_struct_conn_angle.ptnr2_auth_atom_id +_pdbx_struct_conn_angle.ptnr2_auth_asym_id +_pdbx_struct_conn_angle.ptnr2_auth_comp_id +_pdbx_struct_conn_angle.ptnr2_auth_seq_id +_pdbx_struct_conn_angle.ptnr2_PDB_ins_code +_pdbx_struct_conn_angle.ptnr2_symmetry +_pdbx_struct_conn_angle.ptnr3_label_atom_id +_pdbx_struct_conn_angle.ptnr3_label_alt_id +_pdbx_struct_conn_angle.ptnr3_label_asym_id +_pdbx_struct_conn_angle.ptnr3_label_comp_id +_pdbx_struct_conn_angle.ptnr3_label_seq_id +_pdbx_struct_conn_angle.ptnr3_auth_atom_id +_pdbx_struct_conn_angle.ptnr3_auth_asym_id +_pdbx_struct_conn_angle.ptnr3_auth_comp_id +_pdbx_struct_conn_angle.ptnr3_auth_seq_id +_pdbx_struct_conn_angle.ptnr3_PDB_ins_code +_pdbx_struct_conn_angle.ptnr3_symmetry +_pdbx_struct_conn_angle.value +_pdbx_struct_conn_angle.value_esd +1 OG ? M SER 184 ? M SER 184 ? 1_555 MG ? FA MG . ? M MG 702 ? 1_555 OE1 ? M GLU 211 ? M GLU 211 ? 1_555 101.5 ? +2 OG ? M SER 184 ? M SER 184 ? 1_555 MG ? FA MG . ? M MG 702 ? 1_555 OE2 ? M GLU 211 ? M GLU 211 ? 1_555 153.8 ? +3 OE1 ? M GLU 211 ? M GLU 211 ? 1_555 MG ? FA MG . ? M MG 702 ? 1_555 OE2 ? M GLU 211 ? M GLU 211 ? 1_555 72.0 ? +4 OG ? N SER 184 ? N SER 184 ? 1_555 MG ? HA MG . ? N MG 702 ? 1_555 OE2 ? N GLU 211 ? N GLU 211 ? 1_555 108.5 ? +5 OG ? N SER 184 ? N SER 184 ? 1_555 MG ? HA MG . ? N MG 702 ? 1_555 O2G ? GA AGS . ? N AGS 701 ? 1_555 93.4 ? +6 OE2 ? N GLU 211 ? N GLU 211 ? 1_555 MG ? HA MG . ? N MG 702 ? 1_555 O2G ? GA AGS . ? N AGS 701 ? 1_555 102.2 ? +# +loop_ +_struct_mon_prot_cis.pdbx_id +_struct_mon_prot_cis.label_comp_id +_struct_mon_prot_cis.label_seq_id +_struct_mon_prot_cis.label_asym_id +_struct_mon_prot_cis.label_alt_id +_struct_mon_prot_cis.pdbx_PDB_ins_code +_struct_mon_prot_cis.auth_comp_id +_struct_mon_prot_cis.auth_seq_id +_struct_mon_prot_cis.auth_asym_id +_struct_mon_prot_cis.pdbx_label_comp_id_2 +_struct_mon_prot_cis.pdbx_label_seq_id_2 +_struct_mon_prot_cis.pdbx_label_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_ins_code_2 +_struct_mon_prot_cis.pdbx_auth_comp_id_2 +_struct_mon_prot_cis.pdbx_auth_seq_id_2 +_struct_mon_prot_cis.pdbx_auth_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_model_num +_struct_mon_prot_cis.pdbx_omega_angle +1 TYR 270 A . ? TYR 270 A PRO 271 A ? PRO 271 A 1 -16.37 +2 TYR 270 C . ? TYR 270 C PRO 271 C ? PRO 271 C 1 -9.48 +3 TYR 270 E . ? TYR 270 E PRO 271 E ? PRO 271 E 1 -13.82 +4 TYR 270 G . ? TYR 270 G PRO 271 G ? PRO 271 G 1 -12.79 +5 TYR 270 I . ? TYR 270 I PRO 271 I ? PRO 271 I 1 -4.21 +6 TYR 270 K . ? TYR 270 K PRO 271 K ? PRO 271 K 1 -10.89 +7 ARG 588 M . ? ARG 588 M PRO 589 M ? PRO 589 M 1 -1.12 +8 ARG 588 N . ? ARG 588 N PRO 589 N ? PRO 589 N 1 -2.69 +9 ARG 588 O . ? ARG 588 O PRO 589 O ? PRO 589 O 1 -3.20 +10 ARG 588 P . ? ARG 588 P PRO 589 P ? PRO 589 P 1 -5.44 +11 ARG 588 Q . ? ARG 588 Q PRO 589 Q ? PRO 589 Q 1 -0.91 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 8 ? +AA2 ? 2 ? +AA3 ? 2 ? +AA4 ? 2 ? +AA5 ? 2 ? +AA6 ? 9 ? +AA7 ? 2 ? +AA8 ? 2 ? +AA9 ? 2 ? +AB1 ? 9 ? +AB2 ? 2 ? +AB3 ? 2 ? +AB4 ? 9 ? +AB5 ? 2 ? +AB6 ? 2 ? +AB7 ? 2 ? +AB8 ? 9 ? +AB9 ? 2 ? +AC1 ? 2 ? +AC2 ? 9 ? +AC3 ? 2 ? +AC4 ? 2 ? +AC5 ? 2 ? +AC6 ? 7 ? +AC7 ? 2 ? +AC8 ? 2 ? +AC9 ? 9 ? +AD1 ? 4 ? +AD2 ? 2 ? +AD3 ? 9 ? +AD4 ? 2 ? +AD5 ? 2 ? +AD6 ? 9 ? +AD7 ? 2 ? +AD8 ? 2 ? +AD9 ? 2 ? +AE1 ? 9 ? +AE2 ? 2 ? +AE3 ? 2 ? +AE4 ? 9 ? +AE5 ? 2 ? +AE6 ? 2 ? +AE7 ? 42 ? +AE8 ? 2 ? +AE9 ? 12 ? +AF1 ? 2 ? +AF2 ? 3 ? +AF3 ? 2 ? +AF4 ? 12 ? +AF5 ? 2 ? +AF6 ? 3 ? +AF7 ? 2 ? +AF8 ? 2 ? +AF9 ? 12 ? +AG1 ? 2 ? +AG2 ? 3 ? +AG3 ? 2 ? +AG4 ? 12 ? +AG5 ? 2 ? +AG6 ? 3 ? +AG7 ? 12 ? +AG8 ? 2 ? +AG9 ? 3 ? +AH1 ? 7 ? +AH2 ? 5 ? +AH3 ? 2 ? +AH4 ? 2 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA1 1 2 ? anti-parallel +AA1 2 3 ? anti-parallel +AA1 3 4 ? parallel +AA1 4 5 ? parallel +AA1 5 6 ? parallel +AA1 6 7 ? parallel +AA1 7 8 ? parallel +AA2 1 2 ? parallel +AA3 1 2 ? anti-parallel +AA4 1 2 ? anti-parallel +AA5 1 2 ? anti-parallel +AA6 1 2 ? anti-parallel +AA6 2 3 ? anti-parallel +AA6 3 4 ? parallel +AA6 4 5 ? parallel +AA6 5 6 ? parallel +AA6 6 7 ? parallel +AA6 7 8 ? parallel +AA6 8 9 ? parallel +AA7 1 2 ? anti-parallel +AA8 1 2 ? anti-parallel +AA9 1 2 ? anti-parallel +AB1 1 2 ? anti-parallel +AB1 2 3 ? anti-parallel +AB1 3 4 ? parallel +AB1 4 5 ? parallel +AB1 5 6 ? parallel +AB1 6 7 ? parallel +AB1 7 8 ? parallel +AB1 8 9 ? parallel +AB2 1 2 ? anti-parallel +AB3 1 2 ? anti-parallel +AB4 1 2 ? anti-parallel +AB4 2 3 ? anti-parallel +AB4 3 4 ? parallel +AB4 4 5 ? parallel +AB4 5 6 ? parallel +AB4 6 7 ? parallel +AB4 7 8 ? parallel +AB4 8 9 ? parallel +AB5 1 2 ? anti-parallel +AB6 1 2 ? anti-parallel +AB7 1 2 ? anti-parallel +AB8 1 2 ? anti-parallel +AB8 2 3 ? anti-parallel +AB8 3 4 ? parallel +AB8 4 5 ? parallel +AB8 5 6 ? parallel +AB8 6 7 ? parallel +AB8 7 8 ? parallel +AB8 8 9 ? parallel +AB9 1 2 ? anti-parallel +AC1 1 2 ? anti-parallel +AC2 1 2 ? anti-parallel +AC2 2 3 ? anti-parallel +AC2 3 4 ? parallel +AC2 4 5 ? parallel +AC2 5 6 ? parallel +AC2 6 7 ? parallel +AC2 7 8 ? parallel +AC2 8 9 ? parallel +AC3 1 2 ? anti-parallel +AC4 1 2 ? anti-parallel +AC5 1 2 ? anti-parallel +AC6 1 2 ? parallel +AC6 2 3 ? parallel +AC6 3 4 ? parallel +AC6 4 5 ? parallel +AC6 5 6 ? parallel +AC6 6 7 ? parallel +AC7 1 2 ? anti-parallel +AC8 1 2 ? anti-parallel +AC9 1 2 ? anti-parallel +AC9 2 3 ? anti-parallel +AC9 3 4 ? parallel +AC9 4 5 ? parallel +AC9 5 6 ? parallel +AC9 6 7 ? parallel +AC9 7 8 ? parallel +AC9 8 9 ? parallel +AD1 1 2 ? anti-parallel +AD1 2 3 ? anti-parallel +AD1 3 4 ? anti-parallel +AD2 1 2 ? anti-parallel +AD3 1 2 ? anti-parallel +AD3 2 3 ? anti-parallel +AD3 3 4 ? parallel +AD3 4 5 ? parallel +AD3 5 6 ? parallel +AD3 6 7 ? parallel +AD3 7 8 ? parallel +AD3 8 9 ? parallel +AD4 1 2 ? anti-parallel +AD5 1 2 ? anti-parallel +AD6 1 2 ? anti-parallel +AD6 2 3 ? anti-parallel +AD6 3 4 ? parallel +AD6 4 5 ? parallel +AD6 5 6 ? parallel +AD6 6 7 ? parallel +AD6 7 8 ? parallel +AD6 8 9 ? parallel +AD7 1 2 ? anti-parallel +AD8 1 2 ? anti-parallel +AD9 1 2 ? anti-parallel +AE1 1 2 ? anti-parallel +AE1 2 3 ? anti-parallel +AE1 3 4 ? parallel +AE1 4 5 ? parallel +AE1 5 6 ? parallel +AE1 6 7 ? parallel +AE1 7 8 ? parallel +AE1 8 9 ? parallel +AE2 1 2 ? anti-parallel +AE3 1 2 ? anti-parallel +AE4 1 2 ? anti-parallel +AE4 2 3 ? anti-parallel +AE4 3 4 ? parallel +AE4 4 5 ? parallel +AE4 5 6 ? parallel +AE4 6 7 ? parallel +AE4 7 8 ? parallel +AE4 8 9 ? parallel +AE5 1 2 ? anti-parallel +AE6 1 2 ? anti-parallel +AE7 1 2 ? anti-parallel +AE7 1 7 ? anti-parallel +AE7 2 5 ? anti-parallel +AE7 3 4 ? anti-parallel +AE7 3 7 ? anti-parallel +AE7 4 5 ? anti-parallel +AE7 4 8 ? anti-parallel +AE7 5 6 ? anti-parallel +AE7 8 9 ? anti-parallel +AE7 8 14 ? anti-parallel +AE7 9 12 ? anti-parallel +AE7 10 11 ? anti-parallel +AE7 10 14 ? anti-parallel +AE7 11 12 ? anti-parallel +AE7 11 15 ? anti-parallel +AE7 12 13 ? anti-parallel +AE7 15 16 ? anti-parallel +AE7 15 21 ? anti-parallel +AE7 16 19 ? anti-parallel +AE7 17 18 ? anti-parallel +AE7 17 21 ? anti-parallel +AE7 18 19 ? anti-parallel +AE7 18 22 ? anti-parallel +AE7 19 20 ? anti-parallel +AE7 22 23 ? anti-parallel +AE7 22 28 ? anti-parallel +AE7 23 26 ? anti-parallel +AE7 24 25 ? anti-parallel +AE7 24 28 ? anti-parallel +AE7 25 26 ? anti-parallel +AE7 25 29 ? anti-parallel +AE7 26 27 ? anti-parallel +AE7 29 30 ? anti-parallel +AE7 29 35 ? anti-parallel +AE7 30 33 ? anti-parallel +AE7 31 32 ? anti-parallel +AE7 31 35 ? anti-parallel +AE7 32 33 ? anti-parallel +AE7 32 36 ? anti-parallel +AE7 33 34 ? anti-parallel +AE7 36 37 ? anti-parallel +AE7 36 42 ? anti-parallel +AE7 37 40 ? anti-parallel +AE7 38 39 ? anti-parallel +AE7 38 42 ? anti-parallel +AE7 39 40 ? anti-parallel +AE7 40 41 ? anti-parallel +AE8 1 2 ? anti-parallel +AE9 1 2 ? anti-parallel +AE9 2 3 ? anti-parallel +AE9 3 4 ? anti-parallel +AE9 4 5 ? anti-parallel +AE9 5 6 ? parallel +AE9 6 7 ? parallel +AE9 7 8 ? parallel +AE9 8 9 ? parallel +AE9 9 10 ? parallel +AE9 10 11 ? parallel +AE9 11 12 ? parallel +AF1 1 2 ? parallel +AF2 1 2 ? anti-parallel +AF2 2 3 ? anti-parallel +AF3 1 2 ? anti-parallel +AF4 1 2 ? anti-parallel +AF4 2 3 ? anti-parallel +AF4 3 4 ? anti-parallel +AF4 4 5 ? anti-parallel +AF4 5 6 ? parallel +AF4 6 7 ? parallel +AF4 7 8 ? parallel +AF4 8 9 ? parallel +AF4 9 10 ? parallel +AF4 10 11 ? parallel +AF4 11 12 ? parallel +AF5 1 2 ? parallel +AF6 1 2 ? anti-parallel +AF6 2 3 ? anti-parallel +AF7 1 2 ? anti-parallel +AF8 1 2 ? anti-parallel +AF9 1 2 ? anti-parallel +AF9 2 3 ? anti-parallel +AF9 3 4 ? anti-parallel +AF9 4 5 ? anti-parallel +AF9 5 6 ? parallel +AF9 6 7 ? parallel +AF9 7 8 ? parallel +AF9 8 9 ? parallel +AF9 9 10 ? parallel +AF9 10 11 ? parallel +AF9 11 12 ? parallel +AG1 1 2 ? parallel +AG2 1 2 ? anti-parallel +AG2 2 3 ? anti-parallel +AG3 1 2 ? anti-parallel +AG4 1 2 ? anti-parallel +AG4 2 3 ? anti-parallel +AG4 3 4 ? anti-parallel +AG4 4 5 ? anti-parallel +AG4 5 6 ? parallel +AG4 6 7 ? parallel +AG4 7 8 ? parallel +AG4 8 9 ? parallel +AG4 9 10 ? parallel +AG4 10 11 ? parallel +AG4 11 12 ? parallel +AG5 1 2 ? parallel +AG6 1 2 ? anti-parallel +AG6 2 3 ? anti-parallel +AG7 1 2 ? anti-parallel +AG7 2 3 ? anti-parallel +AG7 3 4 ? anti-parallel +AG7 4 5 ? anti-parallel +AG7 5 6 ? parallel +AG7 6 7 ? parallel +AG7 7 8 ? parallel +AG7 8 9 ? parallel +AG7 9 10 ? parallel +AG7 10 11 ? parallel +AG7 11 12 ? parallel +AG8 1 2 ? parallel +AG9 1 2 ? anti-parallel +AG9 2 3 ? anti-parallel +AH1 1 2 ? anti-parallel +AH1 2 3 ? anti-parallel +AH1 3 4 ? anti-parallel +AH1 4 5 ? anti-parallel +AH1 5 6 ? parallel +AH1 6 7 ? parallel +AH2 1 2 ? parallel +AH2 2 3 ? parallel +AH2 3 4 ? parallel +AH2 4 5 ? parallel +AH3 1 2 ? parallel +AH4 1 2 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA1 1 ASN A 8 ? LYS A 9 ? ASN A 8 LYS A 9 +AA1 2 ILE A 3 ? GLN A 5 ? ILE A 3 GLN A 5 +AA1 3 VAL A 366 ? VAL A 369 ? VAL A 366 VAL A 369 +AA1 4 PHE A 327 ? TYR A 332 ? PHE A 327 TYR A 332 +AA1 5 THR A 300 ? ASN A 305 ? THR A 300 ASN A 305 +AA1 6 ASN A 27 ? LEU A 32 ? ASN A 27 LEU A 32 +AA1 7 ALA A 163 ? THR A 166 ? ALA A 163 THR A 166 +AA1 8 TYR A 224 ? LYS A 225 ? TYR A 224 LYS A 225 +AA2 1 GLN A 183 ? PHE A 185 ? GLN A 183 PHE A 185 +AA2 2 HIS A 220 ? TYR A 222 ? HIS A 220 TYR A 222 +AA3 1 PHE A 188 ? SER A 189 ? PHE A 188 SER A 189 +AA3 2 GLN A 195 ? PHE A 196 ? GLN A 195 PHE A 196 +AA4 1 LEU A 203 ? ASN A 207 ? LEU A 203 ASN A 207 +AA4 2 LEU L 203 ? ASN L 207 ? LEU L 203 ASN L 207 +AA5 1 TRP A 232 ? TYR A 233 ? TRP A 232 TYR A 233 +AA5 2 ASN A 241 ? GLU A 242 ? ASN A 241 GLU A 242 +AA6 1 ASN B 8 ? LEU B 10 ? ASN B 8 LEU B 10 +AA6 2 ILE B 3 ? GLN B 5 ? ILE B 3 GLN B 5 +AA6 3 VAL B 366 ? VAL B 369 ? VAL B 366 VAL B 369 +AA6 4 PHE B 327 ? TYR B 332 ? PHE B 327 TYR B 332 +AA6 5 THR B 300 ? ASN B 305 ? THR B 300 ASN B 305 +AA6 6 ASN B 27 ? LEU B 32 ? ASN B 27 LEU B 32 +AA6 7 ALA B 163 ? THR B 166 ? ALA B 163 THR B 166 +AA6 8 HIS B 220 ? LYS B 225 ? HIS B 220 LYS B 225 +AA6 9 GLN B 183 ? PHE B 185 ? GLN B 183 PHE B 185 +AA7 1 PHE B 188 ? SER B 189 ? PHE B 188 SER B 189 +AA7 2 GLN B 195 ? PHE B 196 ? GLN B 195 PHE B 196 +AA8 1 LEU B 203 ? ASN B 207 ? LEU B 203 ASN B 207 +AA8 2 LEU C 203 ? ASN C 207 ? LEU C 203 ASN C 207 +AA9 1 TRP B 232 ? GLN B 234 ? TRP B 232 GLN B 234 +AA9 2 VAL B 240 ? GLU B 242 ? VAL B 240 GLU B 242 +AB1 1 ASN C 8 ? LEU C 10 ? ASN C 8 LEU C 10 +AB1 2 ILE C 3 ? GLN C 5 ? ILE C 3 GLN C 5 +AB1 3 VAL C 366 ? VAL C 369 ? VAL C 366 VAL C 369 +AB1 4 PHE C 327 ? TYR C 332 ? PHE C 327 TYR C 332 +AB1 5 THR C 300 ? ASN C 305 ? THR C 300 ASN C 305 +AB1 6 ASN C 27 ? LEU C 32 ? ASN C 27 LEU C 32 +AB1 7 ALA C 163 ? THR C 166 ? ALA C 163 THR C 166 +AB1 8 HIS C 220 ? LYS C 225 ? HIS C 220 LYS C 225 +AB1 9 GLN C 183 ? PHE C 185 ? GLN C 183 PHE C 185 +AB2 1 PHE C 188 ? SER C 189 ? PHE C 188 SER C 189 +AB2 2 GLN C 195 ? PHE C 196 ? GLN C 195 PHE C 196 +AB3 1 TRP C 232 ? GLN C 234 ? TRP C 232 GLN C 234 +AB3 2 VAL C 240 ? GLU C 242 ? VAL C 240 GLU C 242 +AB4 1 ASN D 8 ? LEU D 10 ? ASN D 8 LEU D 10 +AB4 2 ILE D 3 ? GLN D 5 ? ILE D 3 GLN D 5 +AB4 3 VAL D 366 ? VAL D 369 ? VAL D 366 VAL D 369 +AB4 4 PHE D 327 ? TYR D 332 ? PHE D 327 TYR D 332 +AB4 5 THR D 300 ? ILE D 304 ? THR D 300 ILE D 304 +AB4 6 ASN D 27 ? LEU D 31 ? ASN D 27 LEU D 31 +AB4 7 ALA D 163 ? THR D 166 ? ALA D 163 THR D 166 +AB4 8 HIS D 220 ? LYS D 225 ? HIS D 220 LYS D 225 +AB4 9 GLN D 183 ? PHE D 185 ? GLN D 183 PHE D 185 +AB5 1 PHE D 188 ? SER D 189 ? PHE D 188 SER D 189 +AB5 2 GLN D 195 ? PHE D 196 ? GLN D 195 PHE D 196 +AB6 1 LEU D 203 ? ASN D 207 ? LEU D 203 ASN D 207 +AB6 2 LEU E 203 ? ASN E 207 ? LEU E 203 ASN E 207 +AB7 1 TRP D 232 ? GLN D 234 ? TRP D 232 GLN D 234 +AB7 2 VAL D 240 ? GLU D 242 ? VAL D 240 GLU D 242 +AB8 1 ASN E 8 ? LYS E 9 ? ASN E 8 LYS E 9 +AB8 2 ILE E 3 ? GLN E 5 ? ILE E 3 GLN E 5 +AB8 3 VAL E 366 ? VAL E 369 ? VAL E 366 VAL E 369 +AB8 4 PHE E 327 ? TYR E 332 ? PHE E 327 TYR E 332 +AB8 5 THR E 300 ? ASN E 305 ? THR E 300 ASN E 305 +AB8 6 ASN E 27 ? LEU E 32 ? ASN E 27 LEU E 32 +AB8 7 ALA E 163 ? THR E 166 ? ALA E 163 THR E 166 +AB8 8 HIS E 220 ? LYS E 225 ? HIS E 220 LYS E 225 +AB8 9 GLN E 183 ? PHE E 185 ? GLN E 183 PHE E 185 +AB9 1 PHE E 188 ? SER E 189 ? PHE E 188 SER E 189 +AB9 2 GLN E 195 ? PHE E 196 ? GLN E 195 PHE E 196 +AC1 1 TRP E 232 ? GLN E 234 ? TRP E 232 GLN E 234 +AC1 2 VAL E 240 ? GLU E 242 ? VAL E 240 GLU E 242 +AC2 1 ASN F 8 ? LYS F 9 ? ASN F 8 LYS F 9 +AC2 2 ILE F 3 ? GLN F 5 ? ILE F 3 GLN F 5 +AC2 3 VAL F 366 ? VAL F 369 ? VAL F 366 VAL F 369 +AC2 4 PHE F 327 ? TYR F 332 ? PHE F 327 TYR F 332 +AC2 5 THR F 300 ? ILE F 304 ? THR F 300 ILE F 304 +AC2 6 ASN F 27 ? LEU F 32 ? ASN F 27 LEU F 32 +AC2 7 ALA F 163 ? THR F 166 ? ALA F 163 THR F 166 +AC2 8 HIS F 220 ? LYS F 225 ? HIS F 220 LYS F 225 +AC2 9 GLN F 183 ? PHE F 185 ? GLN F 183 PHE F 185 +AC3 1 PHE F 188 ? SER F 189 ? PHE F 188 SER F 189 +AC3 2 GLN F 195 ? PHE F 196 ? GLN F 195 PHE F 196 +AC4 1 LEU F 203 ? ASN F 207 ? LEU F 203 ASN F 207 +AC4 2 LEU G 203 ? ASN G 207 ? LEU G 203 ASN G 207 +AC5 1 TRP F 232 ? GLN F 234 ? TRP F 232 GLN F 234 +AC5 2 VAL F 240 ? GLU F 242 ? VAL F 240 GLU F 242 +AC6 1 GLN G 183 ? PHE G 185 ? GLN G 183 PHE G 185 +AC6 2 HIS G 220 ? LYS G 225 ? HIS G 220 LYS G 225 +AC6 3 ALA G 163 ? THR G 166 ? ALA G 163 THR G 166 +AC6 4 ASN G 27 ? LEU G 31 ? ASN G 27 LEU G 31 +AC6 5 THR G 300 ? ASN G 305 ? THR G 300 ASN G 305 +AC6 6 PHE G 327 ? TYR G 332 ? PHE G 327 TYR G 332 +AC6 7 VAL G 366 ? VAL G 369 ? VAL G 366 VAL G 369 +AC7 1 PHE G 188 ? SER G 189 ? PHE G 188 SER G 189 +AC7 2 GLN G 195 ? PHE G 196 ? GLN G 195 PHE G 196 +AC8 1 TRP G 232 ? TYR G 233 ? TRP G 232 TYR G 233 +AC8 2 ASN G 241 ? GLU G 242 ? ASN G 241 GLU G 242 +AC9 1 ASN H 8 ? LYS H 9 ? ASN H 8 LYS H 9 +AC9 2 ILE H 3 ? GLN H 5 ? ILE H 3 GLN H 5 +AC9 3 VAL H 366 ? VAL H 369 ? VAL H 366 VAL H 369 +AC9 4 PHE H 327 ? TYR H 332 ? PHE H 327 TYR H 332 +AC9 5 THR H 300 ? ASN H 305 ? THR H 300 ASN H 305 +AC9 6 ASN H 27 ? LEU H 32 ? ASN H 27 LEU H 32 +AC9 7 ALA H 163 ? THR H 166 ? ALA H 163 THR H 166 +AC9 8 HIS H 220 ? LYS H 225 ? HIS H 220 LYS H 225 +AC9 9 GLN H 183 ? PHE H 185 ? GLN H 183 PHE H 185 +AD1 1 PHE H 188 ? SER H 189 ? PHE H 188 SER H 189 +AD1 2 ARG H 194 ? PHE H 196 ? ARG H 194 PHE H 196 +AD1 3 VAL H 240 ? GLU H 242 ? VAL H 240 GLU H 242 +AD1 4 TYR H 233 ? GLN H 234 ? TYR H 233 GLN H 234 +AD2 1 LEU H 203 ? ASN H 207 ? LEU H 203 ASN H 207 +AD2 2 LEU I 203 ? ASN I 207 ? LEU I 203 ASN I 207 +AD3 1 ASN I 8 ? LYS I 9 ? ASN I 8 LYS I 9 +AD3 2 ILE I 3 ? GLN I 5 ? ILE I 3 GLN I 5 +AD3 3 VAL I 366 ? VAL I 369 ? VAL I 366 VAL I 369 +AD3 4 PHE I 327 ? TYR I 332 ? PHE I 327 TYR I 332 +AD3 5 THR I 300 ? ASN I 305 ? THR I 300 ASN I 305 +AD3 6 ASN I 27 ? LEU I 32 ? ASN I 27 LEU I 32 +AD3 7 ALA I 163 ? THR I 166 ? ALA I 163 THR I 166 +AD3 8 HIS I 220 ? LYS I 225 ? HIS I 220 LYS I 225 +AD3 9 GLN I 183 ? PHE I 185 ? GLN I 183 PHE I 185 +AD4 1 PHE I 188 ? SER I 189 ? PHE I 188 SER I 189 +AD4 2 GLN I 195 ? PHE I 196 ? GLN I 195 PHE I 196 +AD5 1 TRP I 232 ? TYR I 233 ? TRP I 232 TYR I 233 +AD5 2 ASN I 241 ? GLU I 242 ? ASN I 241 GLU I 242 +AD6 1 ASN J 8 ? LEU J 10 ? ASN J 8 LEU J 10 +AD6 2 ILE J 3 ? GLN J 5 ? ILE J 3 GLN J 5 +AD6 3 VAL J 366 ? VAL J 369 ? VAL J 366 VAL J 369 +AD6 4 PHE J 327 ? TYR J 332 ? PHE J 327 TYR J 332 +AD6 5 THR J 300 ? ASN J 305 ? THR J 300 ASN J 305 +AD6 6 ASN J 27 ? LEU J 32 ? ASN J 27 LEU J 32 +AD6 7 ALA J 163 ? THR J 166 ? ALA J 163 THR J 166 +AD6 8 HIS J 220 ? LYS J 225 ? HIS J 220 LYS J 225 +AD6 9 GLN J 183 ? PHE J 185 ? GLN J 183 PHE J 185 +AD7 1 PHE J 188 ? SER J 189 ? PHE J 188 SER J 189 +AD7 2 GLN J 195 ? PHE J 196 ? GLN J 195 PHE J 196 +AD8 1 LEU J 203 ? ASN J 207 ? LEU J 203 ASN J 207 +AD8 2 LEU K 203 ? ASN K 207 ? LEU K 203 ASN K 207 +AD9 1 TRP J 232 ? GLN J 234 ? TRP J 232 GLN J 234 +AD9 2 VAL J 240 ? GLU J 242 ? VAL J 240 GLU J 242 +AE1 1 ASN K 8 ? LYS K 9 ? ASN K 8 LYS K 9 +AE1 2 ILE K 3 ? GLN K 5 ? ILE K 3 GLN K 5 +AE1 3 VAL K 366 ? VAL K 369 ? VAL K 366 VAL K 369 +AE1 4 PHE K 327 ? TYR K 332 ? PHE K 327 TYR K 332 +AE1 5 THR K 300 ? ASN K 305 ? THR K 300 ASN K 305 +AE1 6 ASN K 27 ? LEU K 32 ? ASN K 27 LEU K 32 +AE1 7 ALA K 163 ? THR K 166 ? ALA K 163 THR K 166 +AE1 8 HIS K 220 ? LYS K 225 ? HIS K 220 LYS K 225 +AE1 9 GLN K 183 ? PHE K 185 ? GLN K 183 PHE K 185 +AE2 1 PHE K 188 ? SER K 189 ? PHE K 188 SER K 189 +AE2 2 GLN K 195 ? PHE K 196 ? GLN K 195 PHE K 196 +AE3 1 TRP K 232 ? TYR K 233 ? TRP K 232 TYR K 233 +AE3 2 ASN K 241 ? GLU K 242 ? ASN K 241 GLU K 242 +AE4 1 ASN L 8 ? LEU L 10 ? ASN L 8 LEU L 10 +AE4 2 ILE L 3 ? GLN L 5 ? ILE L 3 GLN L 5 +AE4 3 VAL L 366 ? VAL L 369 ? VAL L 366 VAL L 369 +AE4 4 PHE L 327 ? TYR L 332 ? PHE L 327 TYR L 332 +AE4 5 THR L 300 ? ASN L 305 ? THR L 300 ASN L 305 +AE4 6 ASN L 27 ? LEU L 32 ? ASN L 27 LEU L 32 +AE4 7 ALA L 163 ? THR L 166 ? ALA L 163 THR L 166 +AE4 8 HIS L 220 ? LYS L 225 ? HIS L 220 LYS L 225 +AE4 9 GLN L 183 ? PHE L 185 ? GLN L 183 PHE L 185 +AE5 1 PHE L 188 ? SER L 189 ? PHE L 188 SER L 189 +AE5 2 GLN L 195 ? PHE L 196 ? GLN L 195 PHE L 196 +AE6 1 TRP L 232 ? GLN L 234 ? TRP L 232 GLN L 234 +AE6 2 VAL L 240 ? GLU L 242 ? VAL L 240 GLU L 242 +AE7 1 GLY M 13 ? LEU M 18 ? GLY M 13 LEU M 18 +AE7 2 ILE M 23 ? LEU M 27 ? ILE M 23 LEU M 27 +AE7 3 LEU M 51 ? ALA M 56 ? LEU M 51 ALA M 56 +AE7 4 ILE M 59 ? PHE M 70 ? ILE M 59 PHE M 70 +AE7 5 ARG M 92 ? LYS M 103 ? ARG M 92 LYS M 103 +AE7 6 VAL M 110 ? ILE M 112 ? VAL M 110 ILE M 112 +AE7 7 SER M 124 ? PRO M 127 ? SER M 124 PRO M 127 +AE7 8 GLY N 13 ? GLU N 19 ? GLY N 13 GLU N 19 +AE7 9 ILE N 23 ? LEU N 27 ? ILE N 23 LEU N 27 +AE7 10 LEU N 51 ? ASP N 55 ? LEU N 51 ASP N 55 +AE7 11 LEU N 60 ? PHE N 70 ? LEU N 60 PHE N 70 +AE7 12 ARG N 92 ? LYS N 103 ? ARG N 92 LYS N 103 +AE7 13 VAL N 110 ? ILE N 112 ? VAL N 110 ILE N 112 +AE7 14 SER N 124 ? PRO N 127 ? SER N 124 PRO N 127 +AE7 15 GLY O 13 ? GLU O 19 ? GLY O 13 GLU O 19 +AE7 16 ARG O 22 ? LEU O 27 ? ARG O 22 LEU O 27 +AE7 17 LEU O 51 ? ASP O 55 ? LEU O 51 ASP O 55 +AE7 18 LEU O 60 ? PHE O 70 ? LEU O 60 PHE O 70 +AE7 19 ARG O 92 ? ARG O 104 ? ARG O 92 ARG O 104 +AE7 20 TYR O 109 ? SER O 113 ? TYR O 109 SER O 113 +AE7 21 SER O 124 ? PRO O 127 ? SER O 124 PRO O 127 +AE7 22 GLY P 13 ? GLU P 19 ? GLY P 13 GLU P 19 +AE7 23 ILE P 23 ? LEU P 27 ? ILE P 23 LEU P 27 +AE7 24 ILE P 52 ? ASP P 55 ? ILE P 52 ASP P 55 +AE7 25 LEU P 60 ? PHE P 70 ? LEU P 60 PHE P 70 +AE7 26 ARG P 92 ? ARG P 104 ? ARG P 92 ARG P 104 +AE7 27 TYR P 109 ? ILE P 112 ? TYR P 109 ILE P 112 +AE7 28 SER P 124 ? PRO P 127 ? SER P 124 PRO P 127 +AE7 29 GLY Q 13 ? LEU Q 18 ? GLY Q 13 LEU Q 18 +AE7 30 ILE Q 23 ? LEU Q 27 ? ILE Q 23 LEU Q 27 +AE7 31 LEU Q 51 ? ASP Q 55 ? LEU Q 51 ASP Q 55 +AE7 32 LEU Q 60 ? PHE Q 70 ? LEU Q 60 PHE Q 70 +AE7 33 ARG Q 92 ? ARG Q 104 ? ARG Q 92 ARG Q 104 +AE7 34 TYR Q 109 ? ILE Q 112 ? TYR Q 109 ILE Q 112 +AE7 35 SER Q 124 ? PRO Q 127 ? SER Q 124 PRO Q 127 +AE7 36 GLY R 13 ? GLU R 19 ? GLY R 13 GLU R 19 +AE7 37 ARG R 22 ? LEU R 27 ? ARG R 22 LEU R 27 +AE7 38 LEU R 51 ? ASP R 55 ? LEU R 51 ASP R 55 +AE7 39 ILE R 59 ? VAL R 65 ? ILE R 59 VAL R 65 +AE7 40 ILE R 94 ? ARG R 104 ? ILE R 94 ARG R 104 +AE7 41 TYR R 109 ? SER R 113 ? TYR R 109 SER R 113 +AE7 42 SER R 124 ? PRO R 127 ? SER R 124 PRO R 127 +AE8 1 LEU M 35 ? SER M 37 ? LEU M 35 SER M 37 +AE8 2 VAL M 42 ? SER M 44 ? VAL M 42 SER M 44 +AE9 1 LYS M 160 ? SER M 164 ? LYS M 160 SER M 164 +AE9 2 ALA M 147 ? ASP M 153 ? ALA M 147 ASP M 153 +AE9 3 VAL M 580 ? ILE M 584 ? VAL M 580 ILE M 584 +AE9 4 ASP M 568 ? GLY M 573 ? ASP M 568 GLY M 573 +AE9 5 CYS M 529 ? SER M 534 ? CYS M 529 SER M 534 +AE9 6 HIS M 172 ? LEU M 176 ? HIS M 172 LEU M 176 +AE9 7 CYS M 509 ? THR M 515 ? CYS M 509 THR M 515 +AE9 8 THR M 472 ? GLU M 477 ? THR M 472 GLU M 477 +AE9 9 ILE M 203 ? ASP M 207 ? ILE M 203 ASP M 207 +AE9 10 VAL M 433 ? ASN M 437 ? VAL M 433 ASN M 437 +AE9 11 VAL M 222 ? LEU M 227 ? VAL M 222 LEU M 227 +AE9 12 CYS M 252 ? LYS M 254 ? CYS M 252 LYS M 254 +AF1 1 ILE M 256 ? PRO M 257 ? ILE M 256 PRO M 257 +AF1 2 VAL M 394 ? ASN M 395 ? VAL M 394 ASN M 395 +AF2 1 HIS M 292 ? LYS M 294 ? HIS M 292 LYS M 294 +AF2 2 ASN M 297 ? GLU M 301 ? ASN M 297 GLU M 301 +AF2 3 THR M 307 ? LEU M 309 ? THR M 307 LEU M 309 +AF3 1 LEU N 35 ? SER N 37 ? LEU N 35 SER N 37 +AF3 2 VAL N 42 ? SER N 44 ? VAL N 42 SER N 44 +AF4 1 LYS N 160 ? SER N 164 ? LYS N 160 SER N 164 +AF4 2 ALA N 147 ? ASP N 153 ? ALA N 147 ASP N 153 +AF4 3 VAL N 580 ? ILE N 584 ? VAL N 580 ILE N 584 +AF4 4 ASP N 568 ? GLY N 573 ? ASP N 568 GLY N 573 +AF4 5 ASN N 531 ? SER N 534 ? ASN N 531 SER N 534 +AF4 6 LEU N 173 ? LEU N 176 ? LEU N 173 LEU N 176 +AF4 7 CYS N 509 ? THR N 515 ? CYS N 509 THR N 515 +AF4 8 THR N 472 ? GLU N 477 ? THR N 472 GLU N 477 +AF4 9 ILE N 203 ? ASP N 207 ? ILE N 203 ASP N 207 +AF4 10 VAL N 433 ? ASN N 437 ? VAL N 433 ASN N 437 +AF4 11 VAL N 222 ? LEU N 227 ? VAL N 222 LEU N 227 +AF4 12 CYS N 252 ? LYS N 254 ? CYS N 252 LYS N 254 +AF5 1 ILE N 256 ? PRO N 257 ? ILE N 256 PRO N 257 +AF5 2 VAL N 394 ? ASN N 395 ? VAL N 394 ASN N 395 +AF6 1 HIS N 292 ? PHE N 293 ? HIS N 292 PHE N 293 +AF6 2 ILE N 298 ? GLU N 301 ? ILE N 298 GLU N 301 +AF6 3 THR N 307 ? LEU N 310 ? THR N 307 LEU N 310 +AF7 1 VAL N 356 ? ALA N 358 ? VAL N 356 ALA N 358 +AF7 2 SER N 364 ? ARG N 366 ? SER N 364 ARG N 366 +AF8 1 LEU O 35 ? SER O 37 ? LEU O 35 SER O 37 +AF8 2 VAL O 42 ? SER O 44 ? VAL O 42 SER O 44 +AF9 1 LYS O 160 ? SER O 164 ? LYS O 160 SER O 164 +AF9 2 ALA O 147 ? ASP O 153 ? ALA O 147 ASP O 153 +AF9 3 VAL O 580 ? ILE O 584 ? VAL O 580 ILE O 584 +AF9 4 ASP O 568 ? GLY O 573 ? ASP O 568 GLY O 573 +AF9 5 ASN O 531 ? SER O 534 ? ASN O 531 SER O 534 +AF9 6 LEU O 173 ? LEU O 176 ? LEU O 173 LEU O 176 +AF9 7 SER O 510 ? THR O 515 ? SER O 510 THR O 515 +AF9 8 VAL O 473 ? GLU O 477 ? VAL O 473 GLU O 477 +AF9 9 ILE O 203 ? ASP O 207 ? ILE O 203 ASP O 207 +AF9 10 VAL O 433 ? ASN O 437 ? VAL O 433 ASN O 437 +AF9 11 VAL O 222 ? LEU O 227 ? VAL O 222 LEU O 227 +AF9 12 TYR O 253 ? LYS O 254 ? TYR O 253 LYS O 254 +AG1 1 ILE O 256 ? PRO O 257 ? ILE O 256 PRO O 257 +AG1 2 VAL O 394 ? ASN O 395 ? VAL O 394 ASN O 395 +AG2 1 HIS O 292 ? PHE O 293 ? HIS O 292 PHE O 293 +AG2 2 ILE O 298 ? GLU O 301 ? ILE O 298 GLU O 301 +AG2 3 THR O 307 ? LEU O 310 ? THR O 307 LEU O 310 +AG3 1 LEU P 35 ? SER P 37 ? LEU P 35 SER P 37 +AG3 2 VAL P 42 ? SER P 44 ? VAL P 42 SER P 44 +AG4 1 LYS P 160 ? SER P 164 ? LYS P 160 SER P 164 +AG4 2 ALA P 147 ? ASP P 153 ? ALA P 147 ASP P 153 +AG4 3 VAL P 580 ? ILE P 584 ? VAL P 580 ILE P 584 +AG4 4 ASP P 568 ? GLY P 573 ? ASP P 568 GLY P 573 +AG4 5 CYS P 529 ? SER P 534 ? CYS P 529 SER P 534 +AG4 6 HIS P 172 ? LEU P 176 ? HIS P 172 LEU P 176 +AG4 7 CYS P 509 ? THR P 515 ? CYS P 509 THR P 515 +AG4 8 THR P 472 ? GLU P 477 ? THR P 472 GLU P 477 +AG4 9 ILE P 203 ? ASP P 207 ? ILE P 203 ASP P 207 +AG4 10 VAL P 433 ? ASN P 437 ? VAL P 433 ASN P 437 +AG4 11 VAL P 222 ? LEU P 227 ? VAL P 222 LEU P 227 +AG4 12 CYS P 252 ? LYS P 254 ? CYS P 252 LYS P 254 +AG5 1 ILE P 256 ? PRO P 257 ? ILE P 256 PRO P 257 +AG5 2 VAL P 394 ? ASN P 395 ? VAL P 394 ASN P 395 +AG6 1 HIS P 292 ? PHE P 293 ? HIS P 292 PHE P 293 +AG6 2 ILE P 298 ? LEU P 300 ? ILE P 298 LEU P 300 +AG6 3 PHE P 308 ? LEU P 309 ? PHE P 308 LEU P 309 +AG7 1 LYS Q 160 ? SER Q 164 ? LYS Q 160 SER Q 164 +AG7 2 ALA Q 147 ? ASP Q 153 ? ALA Q 147 ASP Q 153 +AG7 3 VAL Q 580 ? ILE Q 584 ? VAL Q 580 ILE Q 584 +AG7 4 ASP Q 568 ? GLY Q 573 ? ASP Q 568 GLY Q 573 +AG7 5 ASN Q 531 ? SER Q 534 ? ASN Q 531 SER Q 534 +AG7 6 LEU Q 173 ? LEU Q 176 ? LEU Q 173 LEU Q 176 +AG7 7 SER Q 510 ? THR Q 515 ? SER Q 510 THR Q 515 +AG7 8 VAL Q 473 ? LEU Q 476 ? VAL Q 473 LEU Q 476 +AG7 9 ILE Q 203 ? ASP Q 207 ? ILE Q 203 ASP Q 207 +AG7 10 VAL Q 433 ? ASN Q 437 ? VAL Q 433 ASN Q 437 +AG7 11 VAL Q 222 ? LEU Q 227 ? VAL Q 222 LEU Q 227 +AG7 12 TYR Q 253 ? LYS Q 254 ? TYR Q 253 LYS Q 254 +AG8 1 ILE Q 256 ? PRO Q 257 ? ILE Q 256 PRO Q 257 +AG8 2 VAL Q 394 ? ASN Q 395 ? VAL Q 394 ASN Q 395 +AG9 1 HIS Q 292 ? PHE Q 293 ? HIS Q 292 PHE Q 293 +AG9 2 ILE Q 298 ? LEU Q 300 ? ILE Q 298 LEU Q 300 +AG9 3 PHE Q 308 ? LEU Q 309 ? PHE Q 308 LEU Q 309 +AH1 1 LYS R 160 ? SER R 164 ? LYS R 160 SER R 164 +AH1 2 ALA R 147 ? ASP R 153 ? ALA R 147 ASP R 153 +AH1 3 VAL R 580 ? SER R 583 ? VAL R 580 SER R 583 +AH1 4 ASP R 568 ? GLY R 573 ? ASP R 568 GLY R 573 +AH1 5 ASN R 531 ? SER R 534 ? ASN R 531 SER R 534 +AH1 6 LEU R 173 ? LEU R 176 ? LEU R 173 LEU R 176 +AH1 7 ILE R 512 ? THR R 515 ? ILE R 512 THR R 515 +AH2 1 CYS R 252 ? TYR R 253 ? CYS R 252 TYR R 253 +AH2 2 THR R 225 ? LEU R 227 ? THR R 225 LEU R 227 +AH2 3 VAL R 433 ? MET R 438 ? VAL R 433 MET R 438 +AH2 4 ILE R 203 ? PHE R 206 ? ILE R 203 PHE R 206 +AH2 5 VAL R 473 ? LEU R 474 ? VAL R 473 LEU R 474 +AH3 1 ILE R 256 ? PRO R 257 ? ILE R 256 PRO R 257 +AH3 2 VAL R 394 ? ASN R 395 ? VAL R 394 ASN R 395 +AH4 1 LEU R 300 ? GLU R 301 ? LEU R 300 GLU R 301 +AH4 2 THR R 307 ? PHE R 308 ? THR R 307 PHE R 308 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA1 1 2 O ASN A 8 ? O ASN A 8 N GLN A 5 ? N GLN A 5 +AA1 2 3 N TYR A 4 ? N TYR A 4 O VAL A 368 ? O VAL A 368 +AA1 3 4 O THR A 367 ? O THR A 367 N ILE A 331 ? N ILE A 331 +AA1 4 5 O HIS A 328 ? O HIS A 328 N THR A 300 ? N THR A 300 +AA1 5 6 O PHE A 303 ? O PHE A 303 N LEU A 31 ? N LEU A 31 +AA1 6 7 N VAL A 30 ? N VAL A 30 O PHE A 165 ? O PHE A 165 +AA1 7 8 N ILE A 164 ? N ILE A 164 O TYR A 224 ? O TYR A 224 +AA2 1 2 N PHE A 185 ? N PHE A 185 O ALA A 221 ? O ALA A 221 +AA3 1 2 N SER A 189 ? N SER A 189 O GLN A 195 ? O GLN A 195 +AA4 1 2 N ALA A 204 ? N ALA A 204 O ARG L 206 ? O ARG L 206 +AA5 1 2 N TYR A 233 ? N TYR A 233 O ASN A 241 ? O ASN A 241 +AA6 1 2 O LEU B 10 ? O LEU B 10 N ILE B 3 ? N ILE B 3 +AA6 2 3 N TYR B 4 ? N TYR B 4 O VAL B 368 ? O VAL B 368 +AA6 3 4 O THR B 367 ? O THR B 367 N ILE B 331 ? N ILE B 331 +AA6 4 5 O HIS B 328 ? O HIS B 328 N THR B 300 ? N THR B 300 +AA6 5 6 O PHE B 303 ? O PHE B 303 N LEU B 31 ? N LEU B 31 +AA6 6 7 N VAL B 30 ? N VAL B 30 O PHE B 165 ? O PHE B 165 +AA6 7 8 N ILE B 164 ? N ILE B 164 O TYR B 224 ? O TYR B 224 +AA6 8 9 O LEU B 223 ? O LEU B 223 N PHE B 185 ? N PHE B 185 +AA7 1 2 N SER B 189 ? N SER B 189 O GLN B 195 ? O GLN B 195 +AA8 1 2 N ARG B 206 ? N ARG B 206 O ALA C 204 ? O ALA C 204 +AA9 1 2 N TYR B 233 ? N TYR B 233 O ASN B 241 ? O ASN B 241 +AB1 1 2 O ASN C 8 ? O ASN C 8 N GLN C 5 ? N GLN C 5 +AB1 2 3 N TYR C 4 ? N TYR C 4 O VAL C 368 ? O VAL C 368 +AB1 3 4 O VAL C 369 ? O VAL C 369 N ILE C 331 ? N ILE C 331 +AB1 4 5 O VAL C 330 ? O VAL C 330 N ILE C 304 ? N ILE C 304 +AB1 5 6 O PHE C 303 ? O PHE C 303 N LEU C 31 ? N LEU C 31 +AB1 6 7 N VAL C 30 ? N VAL C 30 O PHE C 165 ? O PHE C 165 +AB1 7 8 N ILE C 164 ? N ILE C 164 O TYR C 224 ? O TYR C 224 +AB1 8 9 O ALA C 221 ? O ALA C 221 N PHE C 185 ? N PHE C 185 +AB2 1 2 N SER C 189 ? N SER C 189 O GLN C 195 ? O GLN C 195 +AB3 1 2 N TYR C 233 ? N TYR C 233 O ASN C 241 ? O ASN C 241 +AB4 1 2 O LEU D 10 ? O LEU D 10 N ILE D 3 ? N ILE D 3 +AB4 2 3 N TYR D 4 ? N TYR D 4 O VAL D 368 ? O VAL D 368 +AB4 3 4 O VAL D 369 ? O VAL D 369 N ILE D 331 ? N ILE D 331 +AB4 4 5 O HIS D 328 ? O HIS D 328 N THR D 300 ? N THR D 300 +AB4 5 6 O PHE D 303 ? O PHE D 303 N LEU D 31 ? N LEU D 31 +AB4 6 7 N VAL D 30 ? N VAL D 30 O PHE D 165 ? O PHE D 165 +AB4 7 8 N ILE D 164 ? N ILE D 164 O TYR D 224 ? O TYR D 224 +AB4 8 9 O LEU D 223 ? O LEU D 223 N PHE D 185 ? N PHE D 185 +AB5 1 2 N SER D 189 ? N SER D 189 O GLN D 195 ? O GLN D 195 +AB6 1 2 N ARG D 206 ? N ARG D 206 O ALA E 204 ? O ALA E 204 +AB7 1 2 N TYR D 233 ? N TYR D 233 O ASN D 241 ? O ASN D 241 +AB8 1 2 O ASN E 8 ? O ASN E 8 N GLN E 5 ? N GLN E 5 +AB8 2 3 N TYR E 4 ? N TYR E 4 O VAL E 368 ? O VAL E 368 +AB8 3 4 O VAL E 369 ? O VAL E 369 N ILE E 331 ? N ILE E 331 +AB8 4 5 O VAL E 330 ? O VAL E 330 N ILE E 304 ? N ILE E 304 +AB8 5 6 O PHE E 303 ? O PHE E 303 N LEU E 31 ? N LEU E 31 +AB8 6 7 N VAL E 30 ? N VAL E 30 O PHE E 165 ? O PHE E 165 +AB8 7 8 N ILE E 164 ? N ILE E 164 O TYR E 222 ? O TYR E 222 +AB8 8 9 O ALA E 221 ? O ALA E 221 N PHE E 185 ? N PHE E 185 +AB9 1 2 N SER E 189 ? N SER E 189 O GLN E 195 ? O GLN E 195 +AC1 1 2 N TYR E 233 ? N TYR E 233 O ASN E 241 ? O ASN E 241 +AC2 1 2 O ASN F 8 ? O ASN F 8 N GLN F 5 ? N GLN F 5 +AC2 2 3 N TYR F 4 ? N TYR F 4 O VAL F 368 ? O VAL F 368 +AC2 3 4 O VAL F 369 ? O VAL F 369 N ILE F 331 ? N ILE F 331 +AC2 4 5 O HIS F 328 ? O HIS F 328 N THR F 300 ? N THR F 300 +AC2 5 6 O PHE F 303 ? O PHE F 303 N GLY F 29 ? N GLY F 29 +AC2 6 7 N LEU F 32 ? N LEU F 32 O PHE F 165 ? O PHE F 165 +AC2 7 8 N ILE F 164 ? N ILE F 164 O TYR F 224 ? O TYR F 224 +AC2 8 9 O LEU F 223 ? O LEU F 223 N PHE F 185 ? N PHE F 185 +AC3 1 2 N SER F 189 ? N SER F 189 O GLN F 195 ? O GLN F 195 +AC4 1 2 N ARG F 206 ? N ARG F 206 O ALA G 204 ? O ALA G 204 +AC5 1 2 N TYR F 233 ? N TYR F 233 O ASN F 241 ? O ASN F 241 +AC6 1 2 N PHE G 185 ? N PHE G 185 O ALA G 221 ? O ALA G 221 +AC6 2 3 O TYR G 222 ? O TYR G 222 N ILE G 164 ? N ILE G 164 +AC6 3 4 O PHE G 165 ? O PHE G 165 N VAL G 30 ? N VAL G 30 +AC6 4 5 N LEU G 31 ? N LEU G 31 O PHE G 303 ? O PHE G 303 +AC6 5 6 N ILE G 304 ? N ILE G 304 O VAL G 330 ? O VAL G 330 +AC6 6 7 N ILE G 331 ? N ILE G 331 O THR G 367 ? O THR G 367 +AC7 1 2 N SER G 189 ? N SER G 189 O GLN G 195 ? O GLN G 195 +AC8 1 2 N TYR G 233 ? N TYR G 233 O ASN G 241 ? O ASN G 241 +AC9 1 2 O ASN H 8 ? O ASN H 8 N GLN H 5 ? N GLN H 5 +AC9 2 3 N TYR H 4 ? N TYR H 4 O VAL H 368 ? O VAL H 368 +AC9 3 4 O VAL H 369 ? O VAL H 369 N ILE H 331 ? N ILE H 331 +AC9 4 5 O VAL H 330 ? O VAL H 330 N ILE H 304 ? N ILE H 304 +AC9 5 6 O PHE H 303 ? O PHE H 303 N LEU H 31 ? N LEU H 31 +AC9 6 7 N VAL H 30 ? N VAL H 30 O PHE H 165 ? O PHE H 165 +AC9 7 8 N ILE H 164 ? N ILE H 164 O TYR H 224 ? O TYR H 224 +AC9 8 9 O LEU H 223 ? O LEU H 223 N PHE H 185 ? N PHE H 185 +AD1 1 2 N SER H 189 ? N SER H 189 O GLN H 195 ? O GLN H 195 +AD1 2 3 N PHE H 196 ? N PHE H 196 O VAL H 240 ? O VAL H 240 +AD1 3 4 O ASN H 241 ? O ASN H 241 N TYR H 233 ? N TYR H 233 +AD2 1 2 N ARG H 206 ? N ARG H 206 O ALA I 204 ? O ALA I 204 +AD3 1 2 O ASN I 8 ? O ASN I 8 N GLN I 5 ? N GLN I 5 +AD3 2 3 N TYR I 4 ? N TYR I 4 O VAL I 368 ? O VAL I 368 +AD3 3 4 O THR I 367 ? O THR I 367 N ILE I 331 ? N ILE I 331 +AD3 4 5 O VAL I 330 ? O VAL I 330 N LEU I 302 ? N LEU I 302 +AD3 5 6 O ASN I 305 ? O ASN I 305 N LEU I 31 ? N LEU I 31 +AD3 6 7 N VAL I 30 ? N VAL I 30 O PHE I 165 ? O PHE I 165 +AD3 7 8 N ILE I 164 ? N ILE I 164 O TYR I 224 ? O TYR I 224 +AD3 8 9 O LEU I 223 ? O LEU I 223 N PHE I 185 ? N PHE I 185 +AD4 1 2 N SER I 189 ? N SER I 189 O GLN I 195 ? O GLN I 195 +AD5 1 2 N TYR I 233 ? N TYR I 233 O ASN I 241 ? O ASN I 241 +AD6 1 2 O LEU J 10 ? O LEU J 10 N ILE J 3 ? N ILE J 3 +AD6 2 3 N TYR J 4 ? N TYR J 4 O VAL J 368 ? O VAL J 368 +AD6 3 4 O THR J 367 ? O THR J 367 N ILE J 331 ? N ILE J 331 +AD6 4 5 O HIS J 328 ? O HIS J 328 N THR J 300 ? N THR J 300 +AD6 5 6 O PHE J 303 ? O PHE J 303 N LEU J 31 ? N LEU J 31 +AD6 6 7 N VAL J 30 ? N VAL J 30 O PHE J 165 ? O PHE J 165 +AD6 7 8 N ILE J 164 ? N ILE J 164 O TYR J 224 ? O TYR J 224 +AD6 8 9 O ALA J 221 ? O ALA J 221 N PHE J 185 ? N PHE J 185 +AD7 1 2 N SER J 189 ? N SER J 189 O GLN J 195 ? O GLN J 195 +AD8 1 2 N ALA J 204 ? N ALA J 204 O ARG K 206 ? O ARG K 206 +AD9 1 2 N TYR J 233 ? N TYR J 233 O ASN J 241 ? O ASN J 241 +AE1 1 2 O ASN K 8 ? O ASN K 8 N GLN K 5 ? N GLN K 5 +AE1 2 3 N TYR K 4 ? N TYR K 4 O VAL K 368 ? O VAL K 368 +AE1 3 4 O VAL K 369 ? O VAL K 369 N ILE K 331 ? N ILE K 331 +AE1 4 5 O VAL K 330 ? O VAL K 330 N ILE K 304 ? N ILE K 304 +AE1 5 6 O ASN K 305 ? O ASN K 305 N LEU K 31 ? N LEU K 31 +AE1 6 7 N LEU K 32 ? N LEU K 32 O PHE K 165 ? O PHE K 165 +AE1 7 8 N ILE K 164 ? N ILE K 164 O TYR K 222 ? O TYR K 222 +AE1 8 9 O ALA K 221 ? O ALA K 221 N PHE K 185 ? N PHE K 185 +AE2 1 2 N SER K 189 ? N SER K 189 O GLN K 195 ? O GLN K 195 +AE3 1 2 N TYR K 233 ? N TYR K 233 O ASN K 241 ? O ASN K 241 +AE4 1 2 O LEU L 10 ? O LEU L 10 N ILE L 3 ? N ILE L 3 +AE4 2 3 N TYR L 4 ? N TYR L 4 O VAL L 368 ? O VAL L 368 +AE4 3 4 O THR L 367 ? O THR L 367 N ILE L 331 ? N ILE L 331 +AE4 4 5 O HIS L 328 ? O HIS L 328 N THR L 300 ? N THR L 300 +AE4 5 6 O ASN L 305 ? O ASN L 305 N LEU L 31 ? N LEU L 31 +AE4 6 7 N LEU L 32 ? N LEU L 32 O PHE L 165 ? O PHE L 165 +AE4 7 8 N ILE L 164 ? N ILE L 164 O TYR L 224 ? O TYR L 224 +AE4 8 9 O ALA L 221 ? O ALA L 221 N PHE L 185 ? N PHE L 185 +AE5 1 2 N SER L 189 ? N SER L 189 O GLN L 195 ? O GLN L 195 +AE6 1 2 N TYR L 233 ? N TYR L 233 O ASN L 241 ? O ASN L 241 +AE7 1 2 N VAL M 16 ? N VAL M 16 O ARG M 24 ? O ARG M 24 +AE7 1 7 N GLY M 13 ? N GLY M 13 O ALA M 125 ? O ALA M 125 +AE7 2 5 N ILE M 23 ? N ILE M 23 O ALA M 96 ? O ALA M 96 +AE7 3 4 N ILE M 52 ? N ILE M 52 O ALA M 63 ? O ALA M 63 +AE7 3 7 N GLY M 53 ? N GLY M 53 O VAL M 126 ? O VAL M 126 +AE7 4 5 N LEU M 60 ? N LEU M 60 O VAL M 102 ? O VAL M 102 +AE7 4 8 N MET M 68 ? N MET M 68 O LEU N 18 ? O LEU N 18 +AE7 5 6 N LYS M 103 ? N LYS M 103 O VAL M 110 ? O VAL M 110 +AE7 8 9 N TYR N 14 ? N TYR N 14 O ASN N 26 ? O ASN N 26 +AE7 8 14 N GLY N 13 ? N GLY N 13 O ALA N 125 ? O ALA N 125 +AE7 9 12 N ILE N 25 ? N ILE N 25 O ILE N 94 ? O ILE N 94 +AE7 10 11 N ILE N 52 ? N ILE N 52 O ALA N 63 ? O ALA N 63 +AE7 10 14 N GLY N 53 ? N GLY N 53 O VAL N 126 ? O VAL N 126 +AE7 11 12 N ARG N 64 ? N ARG N 64 O TYR N 97 ? O TYR N 97 +AE7 11 15 N MET N 68 ? N MET N 68 O LEU O 18 ? O LEU O 18 +AE7 12 13 N LYS N 103 ? N LYS N 103 O VAL N 110 ? O VAL N 110 +AE7 15 16 N TYR O 14 ? N TYR O 14 O ASN O 26 ? O ASN O 26 +AE7 15 21 N GLY O 13 ? N GLY O 13 O ALA O 125 ? O ALA O 125 +AE7 16 19 N ILE O 25 ? N ILE O 25 O ILE O 94 ? O ILE O 94 +AE7 17 18 N ILE O 52 ? N ILE O 52 O ALA O 63 ? O ALA O 63 +AE7 17 21 N GLY O 53 ? N GLY O 53 O VAL O 126 ? O VAL O 126 +AE7 18 19 N THR O 66 ? N THR O 66 O ILE O 95 ? O ILE O 95 +AE7 18 22 N MET O 68 ? N MET O 68 O LEU P 18 ? O LEU P 18 +AE7 19 20 N LYS O 103 ? N LYS O 103 O VAL O 110 ? O VAL O 110 +AE7 22 23 N VAL P 16 ? N VAL P 16 O ARG P 24 ? O ARG P 24 +AE7 22 28 N GLY P 13 ? N GLY P 13 O ALA P 125 ? O ALA P 125 +AE7 23 26 N ILE P 25 ? N ILE P 25 O ILE P 94 ? O ILE P 94 +AE7 24 25 N ILE P 52 ? N ILE P 52 O ALA P 63 ? O ALA P 63 +AE7 24 28 N GLY P 53 ? N GLY P 53 O VAL P 126 ? O VAL P 126 +AE7 25 26 N THR P 66 ? N THR P 66 O ILE P 95 ? O ILE P 95 +AE7 25 29 N MET P 68 ? N MET P 68 O LEU Q 18 ? O LEU Q 18 +AE7 26 27 N PHE P 101 ? N PHE P 101 O ILE P 112 ? O ILE P 112 +AE7 29 30 N VAL Q 16 ? N VAL Q 16 O ARG Q 24 ? O ARG Q 24 +AE7 29 35 N GLY Q 13 ? N GLY Q 13 O ALA Q 125 ? O ALA Q 125 +AE7 30 33 N ILE Q 23 ? N ILE Q 23 O ALA Q 96 ? O ALA Q 96 +AE7 31 32 N ILE Q 52 ? N ILE Q 52 O ALA Q 63 ? O ALA Q 63 +AE7 31 35 N GLY Q 53 ? N GLY Q 53 O VAL Q 126 ? O VAL Q 126 +AE7 32 33 N THR Q 66 ? N THR Q 66 O ILE Q 95 ? O ILE Q 95 +AE7 32 36 N MET Q 68 ? N MET Q 68 O LEU R 18 ? O LEU R 18 +AE7 33 34 N PHE Q 101 ? N PHE Q 101 O ILE Q 112 ? O ILE Q 112 +AE7 36 37 N TYR R 14 ? N TYR R 14 O ASN R 26 ? O ASN R 26 +AE7 36 42 N GLY R 13 ? N GLY R 13 O ALA R 125 ? O ALA R 125 +AE7 37 40 N ILE R 23 ? N ILE R 23 O ALA R 96 ? O ALA R 96 +AE7 38 39 N ILE R 52 ? N ILE R 52 O ALA R 63 ? O ALA R 63 +AE7 38 42 N GLY R 53 ? N GLY R 53 O VAL R 126 ? O VAL R 126 +AE7 39 40 N LEU R 60 ? N LEU R 60 O VAL R 102 ? O VAL R 102 +AE7 40 41 N PHE R 101 ? N PHE R 101 O ILE R 112 ? O ILE R 112 +AE8 1 2 N ALA M 36 ? N ALA M 36 O SER M 43 ? O SER M 43 +AE9 1 2 O ALA M 163 ? O ALA M 163 N VAL M 148 ? N VAL M 148 +AE9 2 3 N VAL M 152 ? N VAL M 152 O SER M 583 ? O SER M 583 +AE9 3 4 O ILE M 582 ? O ILE M 582 N ALA M 569 ? N ALA M 569 +AE9 4 5 O VAL M 570 ? O VAL M 570 N SER M 534 ? N SER M 534 +AE9 5 6 O PHE M 533 ? O PHE M 533 N LEU M 176 ? N LEU M 176 +AE9 6 7 N VAL M 175 ? N VAL M 175 O VAL M 513 ? O VAL M 513 +AE9 7 8 O ILE M 512 ? O ILE M 512 N LEU M 476 ? N LEU M 476 +AE9 8 9 O LEU M 475 ? O LEU M 475 N VAL M 204 ? N VAL M 204 +AE9 9 10 N ILE M 203 ? N ILE M 203 O HIS M 434 ? O HIS M 434 +AE9 10 11 O ASN M 437 ? O ASN M 437 N THR M 225 ? N THR M 225 +AE9 11 12 N ILE M 226 ? N ILE M 226 O CYS M 252 ? O CYS M 252 +AF1 1 2 N ILE M 256 ? N ILE M 256 O ASN M 395 ? O ASN M 395 +AF2 1 2 N HIS M 292 ? N HIS M 292 O TYR M 299 ? O TYR M 299 +AF2 2 3 N LEU M 300 ? N LEU M 300 O PHE M 308 ? O PHE M 308 +AF3 1 2 N ALA N 36 ? N ALA N 36 O SER N 43 ? O SER N 43 +AF4 1 2 O ILE N 161 ? O ILE N 161 N GLY N 151 ? N GLY N 151 +AF4 2 3 N VAL N 152 ? N VAL N 152 O SER N 583 ? O SER N 583 +AF4 3 4 O ILE N 582 ? O ILE N 582 N ALA N 569 ? N ALA N 569 +AF4 4 5 O PHE N 572 ? O PHE N 572 N TRP N 532 ? N TRP N 532 +AF4 5 6 O PHE N 533 ? O PHE N 533 N LEU N 176 ? N LEU N 176 +AF4 6 7 N VAL N 175 ? N VAL N 175 O VAL N 513 ? O VAL N 513 +AF4 7 8 O SER N 510 ? O SER N 510 N LEU N 474 ? N LEU N 474 +AF4 8 9 O VAL N 473 ? O VAL N 473 N VAL N 204 ? N VAL N 204 +AF4 9 10 N ILE N 205 ? N ILE N 205 O HIS N 434 ? O HIS N 434 +AF4 10 11 O ASN N 437 ? O ASN N 437 N THR N 225 ? N THR N 225 +AF4 11 12 N ILE N 226 ? N ILE N 226 O LYS N 254 ? O LYS N 254 +AF5 1 2 N ILE N 256 ? N ILE N 256 O ASN N 395 ? O ASN N 395 +AF6 1 2 N HIS N 292 ? N HIS N 292 O TYR N 299 ? O TYR N 299 +AF6 2 3 N ILE N 298 ? N ILE N 298 O LEU N 310 ? O LEU N 310 +AF7 1 2 N ALA N 357 ? N ALA N 357 O LYS N 365 ? O LYS N 365 +AF8 1 2 N ALA O 36 ? N ALA O 36 O SER O 43 ? O SER O 43 +AF9 1 2 O ALA O 163 ? O ALA O 163 N VAL O 148 ? N VAL O 148 +AF9 2 3 N VAL O 152 ? N VAL O 152 O SER O 583 ? O SER O 583 +AF9 3 4 O ILE O 582 ? O ILE O 582 N ALA O 569 ? N ALA O 569 +AF9 4 5 O PHE O 572 ? O PHE O 572 N TRP O 532 ? N TRP O 532 +AF9 5 6 O PHE O 533 ? O PHE O 533 N LEU O 176 ? N LEU O 176 +AF9 6 7 N VAL O 175 ? N VAL O 175 O VAL O 513 ? O VAL O 513 +AF9 7 8 O SER O 510 ? O SER O 510 N LEU O 474 ? N LEU O 474 +AF9 8 9 O VAL O 473 ? O VAL O 473 N VAL O 204 ? N VAL O 204 +AF9 9 10 N ILE O 203 ? N ILE O 203 O HIS O 434 ? O HIS O 434 +AF9 10 11 O VAL O 433 ? O VAL O 433 N LYS O 223 ? N LYS O 223 +AF9 11 12 N ILE O 226 ? N ILE O 226 O LYS O 254 ? O LYS O 254 +AG1 1 2 N ILE O 256 ? N ILE O 256 O ASN O 395 ? O ASN O 395 +AG2 1 2 N HIS O 292 ? N HIS O 292 O TYR O 299 ? O TYR O 299 +AG2 2 3 N LEU O 300 ? N LEU O 300 O PHE O 308 ? O PHE O 308 +AG3 1 2 N ALA P 36 ? N ALA P 36 O SER P 43 ? O SER P 43 +AG4 1 2 O ALA P 163 ? O ALA P 163 N VAL P 148 ? N VAL P 148 +AG4 2 3 N VAL P 152 ? N VAL P 152 O SER P 583 ? O SER P 583 +AG4 3 4 O ILE P 582 ? O ILE P 582 N ALA P 569 ? N ALA P 569 +AG4 4 5 O VAL P 570 ? O VAL P 570 N SER P 534 ? N SER P 534 +AG4 5 6 O PHE P 533 ? O PHE P 533 N LEU P 176 ? N LEU P 176 +AG4 6 7 N VAL P 175 ? N VAL P 175 O VAL P 513 ? O VAL P 513 +AG4 7 8 O ILE P 512 ? O ILE P 512 N LEU P 476 ? N LEU P 476 +AG4 8 9 O VAL P 473 ? O VAL P 473 N VAL P 204 ? N VAL P 204 +AG4 9 10 N ILE P 203 ? N ILE P 203 O HIS P 434 ? O HIS P 434 +AG4 10 11 O VAL P 433 ? O VAL P 433 N LYS P 223 ? N LYS P 223 +AG4 11 12 N ILE P 226 ? N ILE P 226 O LYS P 254 ? O LYS P 254 +AG5 1 2 N ILE P 256 ? N ILE P 256 O ASN P 395 ? O ASN P 395 +AG6 1 2 N HIS P 292 ? N HIS P 292 O TYR P 299 ? O TYR P 299 +AG6 2 3 N LEU P 300 ? N LEU P 300 O PHE P 308 ? O PHE P 308 +AG7 1 2 O ALA Q 163 ? O ALA Q 163 N VAL Q 148 ? N VAL Q 148 +AG7 2 3 N VAL Q 152 ? N VAL Q 152 O SER Q 583 ? O SER Q 583 +AG7 3 4 O ILE Q 582 ? O ILE Q 582 N ALA Q 569 ? N ALA Q 569 +AG7 4 5 O PHE Q 572 ? O PHE Q 572 N TRP Q 532 ? N TRP Q 532 +AG7 5 6 O PHE Q 533 ? O PHE Q 533 N LEU Q 176 ? N LEU Q 176 +AG7 6 7 N VAL Q 175 ? N VAL Q 175 O VAL Q 513 ? O VAL Q 513 +AG7 7 8 O ILE Q 512 ? O ILE Q 512 N LEU Q 476 ? N LEU Q 476 +AG7 8 9 O LEU Q 475 ? O LEU Q 475 N VAL Q 204 ? N VAL Q 204 +AG7 9 10 N ILE Q 205 ? N ILE Q 205 O HIS Q 434 ? O HIS Q 434 +AG7 10 11 O ASN Q 437 ? O ASN Q 437 N THR Q 225 ? N THR Q 225 +AG7 11 12 N ILE Q 226 ? N ILE Q 226 O LYS Q 254 ? O LYS Q 254 +AG8 1 2 N ILE Q 256 ? N ILE Q 256 O ASN Q 395 ? O ASN Q 395 +AG9 1 2 N HIS Q 292 ? N HIS Q 292 O TYR Q 299 ? O TYR Q 299 +AG9 2 3 N LEU Q 300 ? N LEU Q 300 O PHE Q 308 ? O PHE Q 308 +AH1 1 2 O ILE R 161 ? O ILE R 161 N GLY R 151 ? N GLY R 151 +AH1 2 3 N VAL R 152 ? N VAL R 152 O SER R 583 ? O SER R 583 +AH1 3 4 O ILE R 582 ? O ILE R 582 N ALA R 569 ? N ALA R 569 +AH1 4 5 O PHE R 572 ? O PHE R 572 N TRP R 532 ? N TRP R 532 +AH1 5 6 O PHE R 533 ? O PHE R 533 N LEU R 176 ? N LEU R 176 +AH1 6 7 N VAL R 175 ? N VAL R 175 O VAL R 513 ? O VAL R 513 +AH2 1 2 O CYS R 252 ? O CYS R 252 N ILE R 226 ? N ILE R 226 +AH2 2 3 N THR R 225 ? N THR R 225 O ASN R 437 ? O ASN R 437 +AH2 3 4 O VAL R 436 ? O VAL R 436 N ILE R 205 ? N ILE R 205 +AH2 4 5 N VAL R 204 ? N VAL R 204 O VAL R 473 ? O VAL R 473 +AH3 1 2 N ILE R 256 ? N ILE R 256 O ASN R 395 ? O ASN R 395 +AH4 1 2 N LEU R 300 ? N LEU R 300 O PHE R 308 ? O PHE R 308 +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 N P GLY 180 ? ? O2B P AGS 701 ? ? 1.30 +2 1 N Q GLY 180 ? ? O3G Q AGS 701 ? ? 1.30 +3 1 S1G N AGS 701 ? ? MG N MG 702 ? ? 1.38 +4 1 S1G M AGS 701 ? ? MG M MG 702 ? ? 1.65 +5 1 CA P GLY 180 ? ? O2B P AGS 701 ? ? 2.05 +6 1 OG C SER 349 ? ? OE1 C GLU 352 ? ? 2.19 +# +_pdbx_validate_rmsd_angle.id 1 +_pdbx_validate_rmsd_angle.PDB_model_num 1 +_pdbx_validate_rmsd_angle.auth_atom_id_1 C +_pdbx_validate_rmsd_angle.auth_asym_id_1 C +_pdbx_validate_rmsd_angle.auth_comp_id_1 PRO +_pdbx_validate_rmsd_angle.auth_seq_id_1 385 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 ? +_pdbx_validate_rmsd_angle.label_alt_id_1 ? +_pdbx_validate_rmsd_angle.auth_atom_id_2 N +_pdbx_validate_rmsd_angle.auth_asym_id_2 C +_pdbx_validate_rmsd_angle.auth_comp_id_2 TYR +_pdbx_validate_rmsd_angle.auth_seq_id_2 386 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 ? +_pdbx_validate_rmsd_angle.label_alt_id_2 ? +_pdbx_validate_rmsd_angle.auth_atom_id_3 CA +_pdbx_validate_rmsd_angle.auth_asym_id_3 C +_pdbx_validate_rmsd_angle.auth_comp_id_3 TYR +_pdbx_validate_rmsd_angle.auth_seq_id_3 386 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 ? +_pdbx_validate_rmsd_angle.label_alt_id_3 ? +_pdbx_validate_rmsd_angle.angle_value 140.96 +_pdbx_validate_rmsd_angle.angle_target_value 121.70 +_pdbx_validate_rmsd_angle.angle_deviation 19.26 +_pdbx_validate_rmsd_angle.angle_standard_deviation 2.50 +_pdbx_validate_rmsd_angle.linker_flag Y +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 LEU A 68 ? ? 60.41 60.50 +2 1 LEU A 125 ? ? 72.86 -8.75 +3 1 ASP A 236 ? ? 56.88 10.09 +4 1 ASP A 260 ? ? 60.79 -113.82 +5 1 PHE A 262 ? ? -161.67 118.05 +6 1 TYR A 270 ? ? -177.94 147.68 +7 1 ALA A 273 ? ? -92.89 -60.66 +8 1 ARG B 100 ? ? 60.37 61.49 +9 1 LEU B 125 ? ? 71.71 -8.78 +10 1 ASN B 154 ? ? -90.75 54.58 +11 1 LEU B 191 ? ? -120.28 -52.86 +12 1 ASN B 235 ? ? -98.58 31.86 +13 1 ARG C 100 ? ? 63.18 61.00 +14 1 GLN C 299 ? ? 60.23 64.57 +15 1 LEU D 125 ? ? 72.89 -9.60 +16 1 TYR D 252 ? ? -141.54 12.90 +17 1 ASP D 260 ? ? 38.37 50.25 +18 1 ASN D 315 ? ? -88.41 48.00 +19 1 ARG D 316 ? ? -131.72 -30.47 +20 1 PRO D 325 ? ? -66.60 2.12 +21 1 LEU E 125 ? ? 71.88 -7.94 +22 1 PHE E 141 ? ? -99.90 35.85 +23 1 ASN E 274 ? ? -103.05 77.22 +24 1 PRO E 334 ? ? -83.70 45.97 +25 1 GLU E 335 ? ? -140.73 28.07 +26 1 SER E 373 ? ? -69.06 2.65 +27 1 ARG E 392 ? ? -91.83 52.32 +28 1 LEU F 125 ? ? 72.33 -9.22 +29 1 ASP F 236 ? ? 68.62 -1.41 +30 1 SER F 237 ? ? -97.45 31.96 +31 1 ASP F 260 ? ? 34.63 46.42 +32 1 PRO F 325 ? ? -79.60 42.04 +33 1 SER F 326 ? ? -143.17 20.55 +34 1 ARG G 100 ? ? 60.97 66.45 +35 1 LEU G 125 ? ? 72.29 -6.82 +36 1 ASN G 360 ? ? -89.35 30.04 +37 1 ASN G 364 ? ? -91.72 57.84 +38 1 LEU H 125 ? ? 74.59 -10.26 +39 1 ARG H 131 ? ? -93.13 51.78 +40 1 ASN H 154 ? ? -99.91 33.72 +41 1 LEU H 191 ? ? -120.89 -51.27 +42 1 ARG I 100 ? ? 60.34 65.16 +43 1 LEU I 125 ? ? 72.90 -7.10 +44 1 THR I 126 ? ? -140.91 -7.12 +45 1 PHE I 141 ? ? -96.63 31.17 +46 1 ASN I 235 ? ? -93.94 51.64 +47 1 ASP I 236 ? ? 57.29 12.13 +48 1 TYR I 270 ? ? 179.78 151.35 +49 1 PRO I 271 ? ? -97.48 46.23 +50 1 ASN I 360 ? ? -97.18 32.01 +51 1 ARG J 100 ? ? 60.61 64.79 +52 1 ASP J 260 ? ? 35.16 47.52 +53 1 LEU K 125 ? ? 71.00 -7.89 +54 1 GLU K 251 ? ? -90.87 -61.64 +55 1 PHE K 262 ? ? -160.18 116.14 +56 1 TYR K 270 ? ? 179.55 152.20 +57 1 PRO K 271 ? ? -91.43 47.71 +58 1 PRO K 325 ? ? -64.23 4.18 +59 1 ASN L 78 ? ? 60.94 64.11 +60 1 ALA L 122 ? ? -95.17 31.47 +61 1 LEU L 125 ? ? 71.88 -7.67 +62 1 ARG M 34 ? ? 59.82 7.27 +63 1 ASN M 107 ? ? -145.43 -3.61 +64 1 SER M 113 ? ? -95.76 34.01 +65 1 LEU M 169 ? ? -92.36 47.77 +66 1 ASN M 221 ? ? 60.31 60.95 +67 1 GLN M 241 ? ? -88.15 48.62 +68 1 ARG M 271 ? ? 57.74 70.20 +69 1 ARG M 332 ? ? 60.66 61.72 +70 1 SER M 361 ? ? -91.08 53.72 +71 1 GLU M 520 ? ? -94.04 55.46 +72 1 LEU M 535 ? ? -101.12 -169.22 +73 1 ILE N 99 ? ? -125.54 -56.72 +74 1 LEU N 106 ? ? -121.86 -57.08 +75 1 ASP N 140 ? ? -64.65 1.55 +76 1 LYS N 141 ? ? 72.80 -6.33 +77 1 LEU N 169 ? ? -92.68 51.99 +78 1 ASN N 200 ? ? -93.10 30.18 +79 1 ARG N 271 ? ? 57.83 70.81 +80 1 ASN N 362 ? ? 36.25 47.63 +81 1 LEU O 106 ? ? -122.47 -56.63 +82 1 GLU O 248 ? ? -78.82 -167.50 +83 1 ALA O 260 ? ? -91.72 53.05 +84 1 ARG O 271 ? ? 52.67 72.88 +85 1 ASP O 274 ? ? -128.64 -169.40 +86 1 SER O 295 ? ? 65.26 -7.41 +87 1 ASP O 312 ? ? -141.30 31.04 +88 1 LEU O 441 ? ? -165.30 117.76 +89 1 GLU P 19 ? ? -102.50 77.60 +90 1 ASP P 115 ? ? -96.77 58.05 +91 1 ASN P 221 ? ? -103.94 40.34 +92 1 ASP P 274 ? ? -99.74 38.43 +93 1 LYS P 275 ? ? -97.97 -61.72 +94 1 ALA P 287 ? ? -90.69 52.18 +95 1 PHE P 293 ? ? -161.24 117.65 +96 1 THR P 317 ? ? 55.54 -104.36 +97 1 TYR P 419 ? ? 73.42 -5.96 +98 1 PRO P 565 ? ? -68.85 -179.48 +99 1 PRO P 591 ? ? -66.78 -177.80 +100 1 ARG Q 22 ? ? -161.98 118.77 +101 1 ASP Q 316 ? ? -90.85 59.87 +102 1 PHE Q 421 ? ? -98.05 35.01 +103 1 ILE R 99 ? ? -120.61 -50.86 +104 1 ARG R 271 ? ? 39.79 70.07 +105 1 LYS R 275 ? ? 50.26 -146.44 +106 1 THR R 276 ? ? -98.67 35.93 +107 1 ASN R 318 ? ? 35.78 47.77 +108 1 SER R 361 ? ? -160.11 108.62 +109 1 LYS R 391 ? ? -59.53 -6.11 +110 1 ASN R 440 ? ? -91.00 53.44 +111 1 ASP R 491 ? ? -98.26 32.82 +# +loop_ +_pdbx_validate_chiral.id +_pdbx_validate_chiral.PDB_model_num +_pdbx_validate_chiral.auth_atom_id +_pdbx_validate_chiral.label_alt_id +_pdbx_validate_chiral.auth_asym_id +_pdbx_validate_chiral.auth_comp_id +_pdbx_validate_chiral.auth_seq_id +_pdbx_validate_chiral.PDB_ins_code +_pdbx_validate_chiral.details +_pdbx_validate_chiral.omega +1 1 "C2'" ? N AGS 701 ? 'WRONG HAND' . +2 1 "C4'" ? O AGS 701 ? 'WRONG HAND' . +3 1 "C3'" ? O AGS 701 ? 'WRONG HAND' . +4 1 "C2'" ? O AGS 701 ? 'WRONG HAND' . +5 1 "C4'" ? P AGS 701 ? 'WRONG HAND' . +6 1 "C3'" ? Q AGS 701 ? 'WRONG HAND' . +# +_pdbx_entry_details.entry_id 8UAE +_pdbx_entry_details.has_ligand_of_interest Y +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +# +_em_3d_fitting.id 1 +_em_3d_fitting.entry_id 8UAE +_em_3d_fitting.method ? +_em_3d_fitting.target_criteria ? +_em_3d_fitting.details ? +_em_3d_fitting.overall_b_value ? +_em_3d_fitting.ref_space ? +_em_3d_fitting.ref_protocol ? +# +_em_3d_reconstruction.entry_id 8UAE +_em_3d_reconstruction.id 1 +_em_3d_reconstruction.method ? +_em_3d_reconstruction.algorithm ? +_em_3d_reconstruction.citation_id ? +_em_3d_reconstruction.details ? +_em_3d_reconstruction.resolution 3.25 +_em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF' +_em_3d_reconstruction.magnification_calibration ? +_em_3d_reconstruction.nominal_pixel_size ? +_em_3d_reconstruction.actual_pixel_size ? +_em_3d_reconstruction.num_particles 232183 +_em_3d_reconstruction.euler_angles_details ? +_em_3d_reconstruction.num_class_averages ? +_em_3d_reconstruction.refinement_type ? +_em_3d_reconstruction.image_processing_id 1 +_em_3d_reconstruction.symmetry_type POINT +# +_em_buffer.id 1 +_em_buffer.specimen_id 1 +_em_buffer.name ? +_em_buffer.details ? +_em_buffer.pH 8.0 +# +_em_entity_assembly.id 1 +_em_entity_assembly.parent_id 0 +_em_entity_assembly.source RECOMBINANT +_em_entity_assembly.type COMPLEX +_em_entity_assembly.name 'Sir2_HerA complex (12:6) with ATPgamaS' +_em_entity_assembly.details 'Hexamer HerA and dodecamer Sir2 form a complex bound with ATPgamaS' +_em_entity_assembly.synonym ? +_em_entity_assembly.oligomeric_details ? +_em_entity_assembly.entity_id_list 1,2 +# +_em_imaging.entry_id 8UAE +_em_imaging.id 1 +_em_imaging.astigmatism ? +_em_imaging.electron_beam_tilt_params ? +_em_imaging.residual_tilt ? +_em_imaging.microscope_model 'FEI TITAN KRIOS' +_em_imaging.specimen_holder_type ? +_em_imaging.specimen_holder_model ? +_em_imaging.details ? +_em_imaging.date ? +_em_imaging.accelerating_voltage 300 +_em_imaging.illumination_mode 'FLOOD BEAM' +_em_imaging.mode 'BRIGHT FIELD' +_em_imaging.nominal_cs ? +_em_imaging.nominal_defocus_min 500 +_em_imaging.nominal_defocus_max 2000 +_em_imaging.calibrated_defocus_min ? +_em_imaging.calibrated_defocus_max ? +_em_imaging.tilt_angle_min ? +_em_imaging.tilt_angle_max ? +_em_imaging.nominal_magnification ? +_em_imaging.calibrated_magnification ? +_em_imaging.electron_source 'FIELD EMISSION GUN' +_em_imaging.citation_id ? +_em_imaging.temperature ? +_em_imaging.detector_distance ? +_em_imaging.recording_temperature_minimum ? +_em_imaging.recording_temperature_maximum ? +_em_imaging.alignment_procedure ? +_em_imaging.c2_aperture_diameter ? +_em_imaging.specimen_id 1 +_em_imaging.cryogen ? +# +_em_vitrification.entry_id 8UAE +_em_vitrification.id 1 +_em_vitrification.specimen_id 1 +_em_vitrification.cryogen_name ETHANE +_em_vitrification.humidity ? +_em_vitrification.temp ? +_em_vitrification.chamber_temperature ? +_em_vitrification.instrument ? +_em_vitrification.method ? +_em_vitrification.time_resolved_state ? +_em_vitrification.citation_id ? +_em_vitrification.details ? +# +_em_experiment.entry_id 8UAE +_em_experiment.id 1 +_em_experiment.reconstruction_method 'SINGLE PARTICLE' +_em_experiment.aggregation_state PARTICLE +_em_experiment.entity_assembly_id 1 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A MET 1 ? A MET 1 +2 1 Y 1 A ALA 210 ? A ALA 210 +3 1 Y 1 A LYS 211 ? A LYS 211 +4 1 Y 1 A GLY 212 ? A GLY 212 +5 1 Y 1 A GLU 213 ? A GLU 213 +6 1 Y 1 A ALA 214 ? A ALA 214 +7 1 Y 1 A ARG 215 ? A ARG 215 +8 1 Y 1 A PHE 216 ? A PHE 216 +9 1 Y 1 A GLY 217 ? A GLY 217 +10 1 Y 1 A LYS 408 ? A LYS 408 +11 1 Y 1 A GLY 409 ? A GLY 409 +12 1 Y 1 A GLU 410 ? A GLU 410 +13 1 Y 1 A GLY 411 ? A GLY 411 +14 1 Y 1 A ASN 412 ? A ASN 412 +15 1 Y 1 A VAL 413 ? A VAL 413 +16 1 Y 1 A PRO 414 ? A PRO 414 +17 1 Y 1 A PHE 415 ? A PHE 415 +18 1 Y 1 B MET 1 ? B MET 1 +19 1 Y 1 B ASN 209 ? B ASN 209 +20 1 Y 1 B ALA 210 ? B ALA 210 +21 1 Y 1 B LYS 211 ? B LYS 211 +22 1 Y 1 B GLY 212 ? B GLY 212 +23 1 Y 1 B GLU 213 ? B GLU 213 +24 1 Y 1 B ALA 214 ? B ALA 214 +25 1 Y 1 B ARG 215 ? B ARG 215 +26 1 Y 1 B PHE 216 ? B PHE 216 +27 1 Y 1 B GLY 217 ? B GLY 217 +28 1 Y 1 B ARG 392 ? B ARG 392 +29 1 Y 1 B ASP 393 ? B ASP 393 +30 1 Y 1 B ASN 394 ? B ASN 394 +31 1 Y 1 B ILE 395 ? B ILE 395 +32 1 Y 1 B VAL 396 ? B VAL 396 +33 1 Y 1 B ASP 397 ? B ASP 397 +34 1 Y 1 B GLU 398 ? B GLU 398 +35 1 Y 1 B LEU 399 ? B LEU 399 +36 1 Y 1 B VAL 400 ? B VAL 400 +37 1 Y 1 B GLU 401 ? B GLU 401 +38 1 Y 1 B ALA 402 ? B ALA 402 +39 1 Y 1 B ILE 403 ? B ILE 403 +40 1 Y 1 B ALA 404 ? B ALA 404 +41 1 Y 1 B ASN 405 ? B ASN 405 +42 1 Y 1 B LEU 406 ? B LEU 406 +43 1 Y 1 B SER 407 ? B SER 407 +44 1 Y 1 B LYS 408 ? B LYS 408 +45 1 Y 1 B GLY 409 ? B GLY 409 +46 1 Y 1 B GLU 410 ? B GLU 410 +47 1 Y 1 B GLY 411 ? B GLY 411 +48 1 Y 1 B ASN 412 ? B ASN 412 +49 1 Y 1 B VAL 413 ? B VAL 413 +50 1 Y 1 B PRO 414 ? B PRO 414 +51 1 Y 1 B PHE 415 ? B PHE 415 +52 1 Y 1 C MET 1 ? C MET 1 +53 1 Y 1 C ALA 210 ? C ALA 210 +54 1 Y 1 C LYS 211 ? C LYS 211 +55 1 Y 1 C GLY 212 ? C GLY 212 +56 1 Y 1 C GLU 213 ? C GLU 213 +57 1 Y 1 C ALA 214 ? C ALA 214 +58 1 Y 1 C ARG 215 ? C ARG 215 +59 1 Y 1 C PHE 216 ? C PHE 216 +60 1 Y 1 C GLY 217 ? C GLY 217 +61 1 Y 1 C LYS 408 ? C LYS 408 +62 1 Y 1 C GLY 409 ? C GLY 409 +63 1 Y 1 C GLU 410 ? C GLU 410 +64 1 Y 1 C GLY 411 ? C GLY 411 +65 1 Y 1 C ASN 412 ? C ASN 412 +66 1 Y 1 C VAL 413 ? C VAL 413 +67 1 Y 1 C PRO 414 ? C PRO 414 +68 1 Y 1 C PHE 415 ? C PHE 415 +69 1 Y 1 D MET 1 ? D MET 1 +70 1 Y 1 D LYS 211 ? D LYS 211 +71 1 Y 1 D GLY 212 ? D GLY 212 +72 1 Y 1 D GLU 213 ? D GLU 213 +73 1 Y 1 D ALA 214 ? D ALA 214 +74 1 Y 1 D ARG 215 ? D ARG 215 +75 1 Y 1 D PHE 216 ? D PHE 216 +76 1 Y 1 D ARG 392 ? D ARG 392 +77 1 Y 1 D ASP 393 ? D ASP 393 +78 1 Y 1 D ASN 394 ? D ASN 394 +79 1 Y 1 D ILE 395 ? D ILE 395 +80 1 Y 1 D VAL 396 ? D VAL 396 +81 1 Y 1 D ASP 397 ? D ASP 397 +82 1 Y 1 D GLU 398 ? D GLU 398 +83 1 Y 1 D LEU 399 ? D LEU 399 +84 1 Y 1 D VAL 400 ? D VAL 400 +85 1 Y 1 D GLU 401 ? D GLU 401 +86 1 Y 1 D ALA 402 ? D ALA 402 +87 1 Y 1 D ILE 403 ? D ILE 403 +88 1 Y 1 D ALA 404 ? D ALA 404 +89 1 Y 1 D ASN 405 ? D ASN 405 +90 1 Y 1 D LEU 406 ? D LEU 406 +91 1 Y 1 D SER 407 ? D SER 407 +92 1 Y 1 D LYS 408 ? D LYS 408 +93 1 Y 1 D GLY 409 ? D GLY 409 +94 1 Y 1 D GLU 410 ? D GLU 410 +95 1 Y 1 D GLY 411 ? D GLY 411 +96 1 Y 1 D ASN 412 ? D ASN 412 +97 1 Y 1 D VAL 413 ? D VAL 413 +98 1 Y 1 D PRO 414 ? D PRO 414 +99 1 Y 1 D PHE 415 ? D PHE 415 +100 1 Y 1 E MET 1 ? E MET 1 +101 1 Y 1 E LYS 211 ? E LYS 211 +102 1 Y 1 E GLY 212 ? E GLY 212 +103 1 Y 1 E GLU 213 ? E GLU 213 +104 1 Y 1 E ALA 214 ? E ALA 214 +105 1 Y 1 E ARG 215 ? E ARG 215 +106 1 Y 1 E PHE 216 ? E PHE 216 +107 1 Y 1 E LYS 408 ? E LYS 408 +108 1 Y 1 E GLY 409 ? E GLY 409 +109 1 Y 1 E GLU 410 ? E GLU 410 +110 1 Y 1 E GLY 411 ? E GLY 411 +111 1 Y 1 E ASN 412 ? E ASN 412 +112 1 Y 1 E VAL 413 ? E VAL 413 +113 1 Y 1 E PRO 414 ? E PRO 414 +114 1 Y 1 E PHE 415 ? E PHE 415 +115 1 Y 1 F MET 1 ? F MET 1 +116 1 Y 1 F ALA 210 ? F ALA 210 +117 1 Y 1 F LYS 211 ? F LYS 211 +118 1 Y 1 F GLY 212 ? F GLY 212 +119 1 Y 1 F GLU 213 ? F GLU 213 +120 1 Y 1 F ALA 214 ? F ALA 214 +121 1 Y 1 F ARG 215 ? F ARG 215 +122 1 Y 1 F PHE 216 ? F PHE 216 +123 1 Y 1 F ARG 392 ? F ARG 392 +124 1 Y 1 F ASP 393 ? F ASP 393 +125 1 Y 1 F ASN 394 ? F ASN 394 +126 1 Y 1 F ILE 395 ? F ILE 395 +127 1 Y 1 F VAL 396 ? F VAL 396 +128 1 Y 1 F ASP 397 ? F ASP 397 +129 1 Y 1 F GLU 398 ? F GLU 398 +130 1 Y 1 F LEU 399 ? F LEU 399 +131 1 Y 1 F VAL 400 ? F VAL 400 +132 1 Y 1 F GLU 401 ? F GLU 401 +133 1 Y 1 F ALA 402 ? F ALA 402 +134 1 Y 1 F ILE 403 ? F ILE 403 +135 1 Y 1 F ALA 404 ? F ALA 404 +136 1 Y 1 F ASN 405 ? F ASN 405 +137 1 Y 1 F LEU 406 ? F LEU 406 +138 1 Y 1 F SER 407 ? F SER 407 +139 1 Y 1 F LYS 408 ? F LYS 408 +140 1 Y 1 F GLY 409 ? F GLY 409 +141 1 Y 1 F GLU 410 ? F GLU 410 +142 1 Y 1 F GLY 411 ? F GLY 411 +143 1 Y 1 F ASN 412 ? F ASN 412 +144 1 Y 1 F VAL 413 ? F VAL 413 +145 1 Y 1 F PRO 414 ? F PRO 414 +146 1 Y 1 F PHE 415 ? F PHE 415 +147 1 Y 1 G MET 1 ? G MET 1 +148 1 Y 1 G ALA 210 ? G ALA 210 +149 1 Y 1 G LYS 211 ? G LYS 211 +150 1 Y 1 G GLY 212 ? G GLY 212 +151 1 Y 1 G GLU 213 ? G GLU 213 +152 1 Y 1 G ALA 214 ? G ALA 214 +153 1 Y 1 G ARG 215 ? G ARG 215 +154 1 Y 1 G PHE 216 ? G PHE 216 +155 1 Y 1 G GLY 217 ? G GLY 217 +156 1 Y 1 G VAL 388 ? G VAL 388 +157 1 Y 1 G LEU 389 ? G LEU 389 +158 1 Y 1 G PHE 390 ? G PHE 390 +159 1 Y 1 G PRO 391 ? G PRO 391 +160 1 Y 1 G ARG 392 ? G ARG 392 +161 1 Y 1 G ASP 393 ? G ASP 393 +162 1 Y 1 G ASN 394 ? G ASN 394 +163 1 Y 1 G SER 407 ? G SER 407 +164 1 Y 1 G LYS 408 ? G LYS 408 +165 1 Y 1 G GLY 409 ? G GLY 409 +166 1 Y 1 G GLU 410 ? G GLU 410 +167 1 Y 1 G GLY 411 ? G GLY 411 +168 1 Y 1 G ASN 412 ? G ASN 412 +169 1 Y 1 G VAL 413 ? G VAL 413 +170 1 Y 1 G PRO 414 ? G PRO 414 +171 1 Y 1 G PHE 415 ? G PHE 415 +172 1 Y 1 H MET 1 ? H MET 1 +173 1 Y 1 H LYS 211 ? H LYS 211 +174 1 Y 1 H GLY 212 ? H GLY 212 +175 1 Y 1 H GLU 213 ? H GLU 213 +176 1 Y 1 H ALA 214 ? H ALA 214 +177 1 Y 1 H ARG 215 ? H ARG 215 +178 1 Y 1 H PHE 216 ? H PHE 216 +179 1 Y 1 H ARG 392 ? H ARG 392 +180 1 Y 1 H ASP 393 ? H ASP 393 +181 1 Y 1 H ASN 394 ? H ASN 394 +182 1 Y 1 H ILE 395 ? H ILE 395 +183 1 Y 1 H VAL 396 ? H VAL 396 +184 1 Y 1 H ASP 397 ? H ASP 397 +185 1 Y 1 H GLU 398 ? H GLU 398 +186 1 Y 1 H LEU 399 ? H LEU 399 +187 1 Y 1 H VAL 400 ? H VAL 400 +188 1 Y 1 H GLU 401 ? H GLU 401 +189 1 Y 1 H ALA 402 ? H ALA 402 +190 1 Y 1 H ILE 403 ? H ILE 403 +191 1 Y 1 H ALA 404 ? H ALA 404 +192 1 Y 1 H ASN 405 ? H ASN 405 +193 1 Y 1 H LEU 406 ? H LEU 406 +194 1 Y 1 H SER 407 ? H SER 407 +195 1 Y 1 H LYS 408 ? H LYS 408 +196 1 Y 1 H GLY 409 ? H GLY 409 +197 1 Y 1 H GLU 410 ? H GLU 410 +198 1 Y 1 H GLY 411 ? H GLY 411 +199 1 Y 1 H ASN 412 ? H ASN 412 +200 1 Y 1 H VAL 413 ? H VAL 413 +201 1 Y 1 H PRO 414 ? H PRO 414 +202 1 Y 1 H PHE 415 ? H PHE 415 +203 1 Y 1 I MET 1 ? I MET 1 +204 1 Y 1 I LYS 211 ? I LYS 211 +205 1 Y 1 I GLY 212 ? I GLY 212 +206 1 Y 1 I GLU 213 ? I GLU 213 +207 1 Y 1 I ALA 214 ? I ALA 214 +208 1 Y 1 I ARG 215 ? I ARG 215 +209 1 Y 1 I PHE 216 ? I PHE 216 +210 1 Y 1 I GLY 217 ? I GLY 217 +211 1 Y 1 I LEU 389 ? I LEU 389 +212 1 Y 1 I PHE 390 ? I PHE 390 +213 1 Y 1 I PRO 391 ? I PRO 391 +214 1 Y 1 I ARG 392 ? I ARG 392 +215 1 Y 1 I ASP 393 ? I ASP 393 +216 1 Y 1 I LYS 408 ? I LYS 408 +217 1 Y 1 I GLY 409 ? I GLY 409 +218 1 Y 1 I GLU 410 ? I GLU 410 +219 1 Y 1 I GLY 411 ? I GLY 411 +220 1 Y 1 I ASN 412 ? I ASN 412 +221 1 Y 1 I VAL 413 ? I VAL 413 +222 1 Y 1 I PRO 414 ? I PRO 414 +223 1 Y 1 I PHE 415 ? I PHE 415 +224 1 Y 1 J MET 1 ? J MET 1 +225 1 Y 1 J LYS 211 ? J LYS 211 +226 1 Y 1 J GLY 212 ? J GLY 212 +227 1 Y 1 J GLU 213 ? J GLU 213 +228 1 Y 1 J ALA 214 ? J ALA 214 +229 1 Y 1 J ARG 215 ? J ARG 215 +230 1 Y 1 J PHE 216 ? J PHE 216 +231 1 Y 1 J GLY 217 ? J GLY 217 +232 1 Y 1 J ARG 392 ? J ARG 392 +233 1 Y 1 J ASP 393 ? J ASP 393 +234 1 Y 1 J ASN 394 ? J ASN 394 +235 1 Y 1 J ILE 395 ? J ILE 395 +236 1 Y 1 J VAL 396 ? J VAL 396 +237 1 Y 1 J ASP 397 ? J ASP 397 +238 1 Y 1 J GLU 398 ? J GLU 398 +239 1 Y 1 J LEU 399 ? J LEU 399 +240 1 Y 1 J VAL 400 ? J VAL 400 +241 1 Y 1 J GLU 401 ? J GLU 401 +242 1 Y 1 J ALA 402 ? J ALA 402 +243 1 Y 1 J ILE 403 ? J ILE 403 +244 1 Y 1 J ALA 404 ? J ALA 404 +245 1 Y 1 J ASN 405 ? J ASN 405 +246 1 Y 1 J LEU 406 ? J LEU 406 +247 1 Y 1 J SER 407 ? J SER 407 +248 1 Y 1 J LYS 408 ? J LYS 408 +249 1 Y 1 J GLY 409 ? J GLY 409 +250 1 Y 1 J GLU 410 ? J GLU 410 +251 1 Y 1 J GLY 411 ? J GLY 411 +252 1 Y 1 J ASN 412 ? J ASN 412 +253 1 Y 1 J VAL 413 ? J VAL 413 +254 1 Y 1 J PRO 414 ? J PRO 414 +255 1 Y 1 J PHE 415 ? J PHE 415 +256 1 Y 1 K MET 1 ? K MET 1 +257 1 Y 1 K LYS 211 ? K LYS 211 +258 1 Y 1 K GLY 212 ? K GLY 212 +259 1 Y 1 K GLU 213 ? K GLU 213 +260 1 Y 1 K ALA 214 ? K ALA 214 +261 1 Y 1 K ARG 215 ? K ARG 215 +262 1 Y 1 K PHE 216 ? K PHE 216 +263 1 Y 1 K GLY 217 ? K GLY 217 +264 1 Y 1 K ASP 393 ? K ASP 393 +265 1 Y 1 K LYS 408 ? K LYS 408 +266 1 Y 1 K GLY 409 ? K GLY 409 +267 1 Y 1 K GLU 410 ? K GLU 410 +268 1 Y 1 K GLY 411 ? K GLY 411 +269 1 Y 1 K ASN 412 ? K ASN 412 +270 1 Y 1 K VAL 413 ? K VAL 413 +271 1 Y 1 K PRO 414 ? K PRO 414 +272 1 Y 1 K PHE 415 ? K PHE 415 +273 1 Y 1 L MET 1 ? L MET 1 +274 1 Y 1 L LYS 211 ? L LYS 211 +275 1 Y 1 L GLY 212 ? L GLY 212 +276 1 Y 1 L GLU 213 ? L GLU 213 +277 1 Y 1 L ALA 214 ? L ALA 214 +278 1 Y 1 L ARG 215 ? L ARG 215 +279 1 Y 1 L PHE 216 ? L PHE 216 +280 1 Y 1 L GLY 217 ? L GLY 217 +281 1 Y 1 L ARG 392 ? L ARG 392 +282 1 Y 1 L ASP 393 ? L ASP 393 +283 1 Y 1 L ASN 394 ? L ASN 394 +284 1 Y 1 L ILE 395 ? L ILE 395 +285 1 Y 1 L VAL 396 ? L VAL 396 +286 1 Y 1 L ASP 397 ? L ASP 397 +287 1 Y 1 L GLU 398 ? L GLU 398 +288 1 Y 1 L LEU 399 ? L LEU 399 +289 1 Y 1 L VAL 400 ? L VAL 400 +290 1 Y 1 L GLU 401 ? L GLU 401 +291 1 Y 1 L ALA 402 ? L ALA 402 +292 1 Y 1 L ILE 403 ? L ILE 403 +293 1 Y 1 L ALA 404 ? L ALA 404 +294 1 Y 1 L ASN 405 ? L ASN 405 +295 1 Y 1 L LEU 406 ? L LEU 406 +296 1 Y 1 L SER 407 ? L SER 407 +297 1 Y 1 L LYS 408 ? L LYS 408 +298 1 Y 1 L GLY 409 ? L GLY 409 +299 1 Y 1 L GLU 410 ? L GLU 410 +300 1 Y 1 L GLY 411 ? L GLY 411 +301 1 Y 1 L ASN 412 ? L ASN 412 +302 1 Y 1 L VAL 413 ? L VAL 413 +303 1 Y 1 L PRO 414 ? L PRO 414 +304 1 Y 1 L PHE 415 ? L PHE 415 +305 1 Y 1 M MET 1 ? M MET 1 +306 1 Y 1 M SER 2 ? M SER 2 +307 1 Y 1 M GLU 72 ? M GLU 72 +308 1 Y 1 M ALA 73 ? M ALA 73 +309 1 Y 1 M ASP 74 ? M ASP 74 +310 1 Y 1 M LYS 75 ? M LYS 75 +311 1 Y 1 M ALA 76 ? M ALA 76 +312 1 Y 1 M HIS 77 ? M HIS 77 +313 1 Y 1 M LYS 78 ? M LYS 78 +314 1 Y 1 M ALA 79 ? M ALA 79 +315 1 Y 1 M ASN 80 ? M ASN 80 +316 1 Y 1 M VAL 81 ? M VAL 81 +317 1 Y 1 M GLY 82 ? M GLY 82 +318 1 Y 1 M THR 83 ? M THR 83 +319 1 Y 1 M SER 84 ? M SER 84 +320 1 Y 1 M ASP 85 ? M ASP 85 +321 1 Y 1 M LEU 86 ? M LEU 86 +322 1 Y 1 M ALA 87 ? M ALA 87 +323 1 Y 1 M ASP 88 ? M ASP 88 +324 1 Y 1 M ASP 485 ? M ASP 485 +325 1 Y 1 M PRO 486 ? M PRO 486 +326 1 Y 1 M TYR 487 ? M TYR 487 +327 1 Y 1 M ALA 488 ? M ALA 488 +328 1 Y 1 M GLU 489 ? M GLU 489 +329 1 Y 1 M ILE 490 ? M ILE 490 +330 1 Y 1 M ASP 491 ? M ASP 491 +331 1 Y 1 M SER 492 ? M SER 492 +332 1 Y 1 M GLN 493 ? M GLN 493 +333 1 Y 1 M ILE 494 ? M ILE 494 +334 1 Y 1 M LYS 495 ? M LYS 495 +335 1 Y 1 M ALA 496 ? M ALA 496 +336 1 Y 1 M TYR 497 ? M TYR 497 +337 1 Y 1 M THR 606 ? M THR 606 +338 1 Y 1 M GLU 607 ? M GLU 607 +339 1 Y 1 M LEU 608 ? M LEU 608 +340 1 Y 1 M ARG 609 ? M ARG 609 +341 1 Y 1 M CYS 610 ? M CYS 610 +342 1 Y 1 N MET 1 ? N MET 1 +343 1 Y 1 N SER 2 ? N SER 2 +344 1 Y 1 N GLU 72 ? N GLU 72 +345 1 Y 1 N ALA 73 ? N ALA 73 +346 1 Y 1 N ASP 74 ? N ASP 74 +347 1 Y 1 N LYS 75 ? N LYS 75 +348 1 Y 1 N ALA 76 ? N ALA 76 +349 1 Y 1 N HIS 77 ? N HIS 77 +350 1 Y 1 N LYS 78 ? N LYS 78 +351 1 Y 1 N ALA 79 ? N ALA 79 +352 1 Y 1 N ASN 80 ? N ASN 80 +353 1 Y 1 N VAL 81 ? N VAL 81 +354 1 Y 1 N GLY 82 ? N GLY 82 +355 1 Y 1 N THR 83 ? N THR 83 +356 1 Y 1 N SER 84 ? N SER 84 +357 1 Y 1 N ASP 85 ? N ASP 85 +358 1 Y 1 N LEU 86 ? N LEU 86 +359 1 Y 1 N ALA 87 ? N ALA 87 +360 1 Y 1 N ASP 88 ? N ASP 88 +361 1 Y 1 N ASP 485 ? N ASP 485 +362 1 Y 1 N PRO 486 ? N PRO 486 +363 1 Y 1 N TYR 487 ? N TYR 487 +364 1 Y 1 N ALA 488 ? N ALA 488 +365 1 Y 1 N GLU 489 ? N GLU 489 +366 1 Y 1 N ILE 490 ? N ILE 490 +367 1 Y 1 N ASP 491 ? N ASP 491 +368 1 Y 1 N SER 492 ? N SER 492 +369 1 Y 1 N GLN 493 ? N GLN 493 +370 1 Y 1 N ILE 494 ? N ILE 494 +371 1 Y 1 N ASN 604 ? N ASN 604 +372 1 Y 1 N CYS 605 ? N CYS 605 +373 1 Y 1 N THR 606 ? N THR 606 +374 1 Y 1 N GLU 607 ? N GLU 607 +375 1 Y 1 N LEU 608 ? N LEU 608 +376 1 Y 1 N ARG 609 ? N ARG 609 +377 1 Y 1 N CYS 610 ? N CYS 610 +378 1 Y 1 O MET 1 ? O MET 1 +379 1 Y 1 O SER 2 ? O SER 2 +380 1 Y 1 O LEU 3 ? O LEU 3 +381 1 Y 1 O ALA 73 ? O ALA 73 +382 1 Y 1 O ASP 74 ? O ASP 74 +383 1 Y 1 O LYS 75 ? O LYS 75 +384 1 Y 1 O ALA 76 ? O ALA 76 +385 1 Y 1 O HIS 77 ? O HIS 77 +386 1 Y 1 O LYS 78 ? O LYS 78 +387 1 Y 1 O ALA 79 ? O ALA 79 +388 1 Y 1 O ASN 80 ? O ASN 80 +389 1 Y 1 O VAL 81 ? O VAL 81 +390 1 Y 1 O GLY 82 ? O GLY 82 +391 1 Y 1 O THR 83 ? O THR 83 +392 1 Y 1 O SER 84 ? O SER 84 +393 1 Y 1 O ASP 85 ? O ASP 85 +394 1 Y 1 O LEU 86 ? O LEU 86 +395 1 Y 1 O ALA 87 ? O ALA 87 +396 1 Y 1 O ASP 88 ? O ASP 88 +397 1 Y 1 O CYS 605 ? O CYS 605 +398 1 Y 1 O THR 606 ? O THR 606 +399 1 Y 1 O GLU 607 ? O GLU 607 +400 1 Y 1 O LEU 608 ? O LEU 608 +401 1 Y 1 O ARG 609 ? O ARG 609 +402 1 Y 1 O CYS 610 ? O CYS 610 +403 1 Y 1 P MET 1 ? P MET 1 +404 1 Y 1 P SER 2 ? P SER 2 +405 1 Y 1 P GLU 72 ? P GLU 72 +406 1 Y 1 P ALA 73 ? P ALA 73 +407 1 Y 1 P ASP 74 ? P ASP 74 +408 1 Y 1 P LYS 75 ? P LYS 75 +409 1 Y 1 P ALA 76 ? P ALA 76 +410 1 Y 1 P HIS 77 ? P HIS 77 +411 1 Y 1 P LYS 78 ? P LYS 78 +412 1 Y 1 P ALA 79 ? P ALA 79 +413 1 Y 1 P ASN 80 ? P ASN 80 +414 1 Y 1 P VAL 81 ? P VAL 81 +415 1 Y 1 P GLY 82 ? P GLY 82 +416 1 Y 1 P THR 83 ? P THR 83 +417 1 Y 1 P SER 84 ? P SER 84 +418 1 Y 1 P ASP 85 ? P ASP 85 +419 1 Y 1 P LEU 86 ? P LEU 86 +420 1 Y 1 P ALA 87 ? P ALA 87 +421 1 Y 1 P ASP 88 ? P ASP 88 +422 1 Y 1 P LEU 329 ? P LEU 329 +423 1 Y 1 P ARG 330 ? P ARG 330 +424 1 Y 1 P ARG 331 ? P ARG 331 +425 1 Y 1 P ARG 332 ? P ARG 332 +426 1 Y 1 P ARG 333 ? P ARG 333 +427 1 Y 1 P LEU 334 ? P LEU 334 +428 1 Y 1 P LYS 335 ? P LYS 335 +429 1 Y 1 P VAL 356 ? P VAL 356 +430 1 Y 1 P ALA 357 ? P ALA 357 +431 1 Y 1 P ALA 358 ? P ALA 358 +432 1 Y 1 P ASP 359 ? P ASP 359 +433 1 Y 1 P ARG 360 ? P ARG 360 +434 1 Y 1 P SER 361 ? P SER 361 +435 1 Y 1 P ASN 362 ? P ASN 362 +436 1 Y 1 P GLY 363 ? P GLY 363 +437 1 Y 1 P SER 364 ? P SER 364 +438 1 Y 1 P LYS 365 ? P LYS 365 +439 1 Y 1 P ARG 366 ? P ARG 366 +440 1 Y 1 P ASP 367 ? P ASP 367 +441 1 Y 1 P ALA 368 ? P ALA 368 +442 1 Y 1 P PHE 369 ? P PHE 369 +443 1 Y 1 P GLY 370 ? P GLY 370 +444 1 Y 1 P PHE 371 ? P PHE 371 +445 1 Y 1 P SER 372 ? P SER 372 +446 1 Y 1 P ASN 373 ? P ASN 373 +447 1 Y 1 P ASP 485 ? P ASP 485 +448 1 Y 1 P PRO 486 ? P PRO 486 +449 1 Y 1 P TYR 487 ? P TYR 487 +450 1 Y 1 P ALA 488 ? P ALA 488 +451 1 Y 1 P GLU 489 ? P GLU 489 +452 1 Y 1 P ILE 490 ? P ILE 490 +453 1 Y 1 P ASP 491 ? P ASP 491 +454 1 Y 1 P SER 492 ? P SER 492 +455 1 Y 1 P GLN 493 ? P GLN 493 +456 1 Y 1 P ILE 494 ? P ILE 494 +457 1 Y 1 P ASN 604 ? P ASN 604 +458 1 Y 1 P CYS 605 ? P CYS 605 +459 1 Y 1 P THR 606 ? P THR 606 +460 1 Y 1 P GLU 607 ? P GLU 607 +461 1 Y 1 P LEU 608 ? P LEU 608 +462 1 Y 1 P ARG 609 ? P ARG 609 +463 1 Y 1 P CYS 610 ? P CYS 610 +464 1 Y 1 Q SER 37 ? Q SER 37 +465 1 Y 1 Q HIS 38 ? Q HIS 38 +466 1 Y 1 Q ARG 39 ? Q ARG 39 +467 1 Y 1 Q LYS 40 ? Q LYS 40 +468 1 Y 1 Q GLY 41 ? Q GLY 41 +469 1 Y 1 Q GLU 72 ? Q GLU 72 +470 1 Y 1 Q ALA 73 ? Q ALA 73 +471 1 Y 1 Q ASP 74 ? Q ASP 74 +472 1 Y 1 Q LYS 75 ? Q LYS 75 +473 1 Y 1 Q ALA 76 ? Q ALA 76 +474 1 Y 1 Q HIS 77 ? Q HIS 77 +475 1 Y 1 Q LYS 78 ? Q LYS 78 +476 1 Y 1 Q ALA 79 ? Q ALA 79 +477 1 Y 1 Q ASN 80 ? Q ASN 80 +478 1 Y 1 Q VAL 81 ? Q VAL 81 +479 1 Y 1 Q GLY 82 ? Q GLY 82 +480 1 Y 1 Q THR 83 ? Q THR 83 +481 1 Y 1 Q SER 84 ? Q SER 84 +482 1 Y 1 Q ASP 85 ? Q ASP 85 +483 1 Y 1 Q LEU 86 ? Q LEU 86 +484 1 Y 1 Q ALA 87 ? Q ALA 87 +485 1 Y 1 Q ASP 88 ? Q ASP 88 +486 1 Y 1 Q SER 230 ? Q SER 230 +487 1 Y 1 Q PRO 231 ? Q PRO 231 +488 1 Y 1 Q ASN 232 ? Q ASN 232 +489 1 Y 1 Q VAL 233 ? Q VAL 233 +490 1 Y 1 Q ASP 234 ? Q ASP 234 +491 1 Y 1 Q SER 235 ? Q SER 235 +492 1 Y 1 Q LEU 236 ? Q LEU 236 +493 1 Y 1 Q GLU 237 ? Q GLU 237 +494 1 Y 1 Q VAL 356 ? Q VAL 356 +495 1 Y 1 Q ALA 357 ? Q ALA 357 +496 1 Y 1 Q ALA 358 ? Q ALA 358 +497 1 Y 1 Q ASP 359 ? Q ASP 359 +498 1 Y 1 Q ARG 360 ? Q ARG 360 +499 1 Y 1 Q SER 361 ? Q SER 361 +500 1 Y 1 Q ASN 362 ? Q ASN 362 +501 1 Y 1 Q GLY 363 ? Q GLY 363 +502 1 Y 1 Q ASP 485 ? Q ASP 485 +503 1 Y 1 Q PRO 486 ? Q PRO 486 +504 1 Y 1 Q TYR 487 ? Q TYR 487 +505 1 Y 1 Q ALA 488 ? Q ALA 488 +506 1 Y 1 Q GLU 489 ? Q GLU 489 +507 1 Y 1 Q ILE 490 ? Q ILE 490 +508 1 Y 1 Q ASP 491 ? Q ASP 491 +509 1 Y 1 Q SER 492 ? Q SER 492 +510 1 Y 1 Q GLN 493 ? Q GLN 493 +511 1 Y 1 Q ILE 494 ? Q ILE 494 +512 1 Y 1 Q LYS 495 ? Q LYS 495 +513 1 Y 1 Q ALA 496 ? Q ALA 496 +514 1 Y 1 Q ALA 603 ? Q ALA 603 +515 1 Y 1 Q ASN 604 ? Q ASN 604 +516 1 Y 1 Q CYS 605 ? Q CYS 605 +517 1 Y 1 Q THR 606 ? Q THR 606 +518 1 Y 1 Q GLU 607 ? Q GLU 607 +519 1 Y 1 Q LEU 608 ? Q LEU 608 +520 1 Y 1 Q ARG 609 ? Q ARG 609 +521 1 Y 1 Q CYS 610 ? Q CYS 610 +522 1 Y 1 R MET 1 ? R MET 1 +523 1 Y 1 R SER 2 ? R SER 2 +524 1 Y 1 R LEU 3 ? R LEU 3 +525 1 Y 1 R PHE 4 ? R PHE 4 +526 1 Y 1 R LYS 5 ? R LYS 5 +527 1 Y 1 R LEU 6 ? R LEU 6 +528 1 Y 1 R THR 7 ? R THR 7 +529 1 Y 1 R GLU 8 ? R GLU 8 +530 1 Y 1 R ILE 9 ? R ILE 9 +531 1 Y 1 R GLU 29 ? R GLU 29 +532 1 Y 1 R GLY 30 ? R GLY 30 +533 1 Y 1 R LEU 31 ? R LEU 31 +534 1 Y 1 R GLN 32 ? R GLN 32 +535 1 Y 1 R GLY 33 ? R GLY 33 +536 1 Y 1 R ARG 34 ? R ARG 34 +537 1 Y 1 R LEU 35 ? R LEU 35 +538 1 Y 1 R ALA 36 ? R ALA 36 +539 1 Y 1 R SER 37 ? R SER 37 +540 1 Y 1 R HIS 38 ? R HIS 38 +541 1 Y 1 R ARG 39 ? R ARG 39 +542 1 Y 1 R LYS 40 ? R LYS 40 +543 1 Y 1 R GLY 41 ? R GLY 41 +544 1 Y 1 R VAL 42 ? R VAL 42 +545 1 Y 1 R SER 43 ? R SER 43 +546 1 Y 1 R SER 44 ? R SER 44 +547 1 Y 1 R VAL 45 ? R VAL 45 +548 1 Y 1 R MET 68 ? R MET 68 +549 1 Y 1 R ALA 69 ? R ALA 69 +550 1 Y 1 R PHE 70 ? R PHE 70 +551 1 Y 1 R VAL 71 ? R VAL 71 +552 1 Y 1 R GLU 72 ? R GLU 72 +553 1 Y 1 R ALA 73 ? R ALA 73 +554 1 Y 1 R ASP 74 ? R ASP 74 +555 1 Y 1 R LYS 75 ? R LYS 75 +556 1 Y 1 R ALA 76 ? R ALA 76 +557 1 Y 1 R HIS 77 ? R HIS 77 +558 1 Y 1 R LYS 78 ? R LYS 78 +559 1 Y 1 R ALA 79 ? R ALA 79 +560 1 Y 1 R ASN 80 ? R ASN 80 +561 1 Y 1 R VAL 81 ? R VAL 81 +562 1 Y 1 R GLY 82 ? R GLY 82 +563 1 Y 1 R THR 83 ? R THR 83 +564 1 Y 1 R SER 84 ? R SER 84 +565 1 Y 1 R ASP 85 ? R ASP 85 +566 1 Y 1 R LEU 86 ? R LEU 86 +567 1 Y 1 R ALA 87 ? R ALA 87 +568 1 Y 1 R ASP 88 ? R ASP 88 +569 1 Y 1 R ILE 89 ? R ILE 89 +570 1 Y 1 R PRO 90 ? R PRO 90 +571 1 Y 1 R LEU 91 ? R LEU 91 +572 1 Y 1 R ARG 92 ? R ARG 92 +573 1 Y 1 R GLY 228 ? R GLY 228 +574 1 Y 1 R GLU 229 ? R GLU 229 +575 1 Y 1 R SER 230 ? R SER 230 +576 1 Y 1 R PRO 231 ? R PRO 231 +577 1 Y 1 R ASN 232 ? R ASN 232 +578 1 Y 1 R VAL 233 ? R VAL 233 +579 1 Y 1 R ASP 234 ? R ASP 234 +580 1 Y 1 R SER 235 ? R SER 235 +581 1 Y 1 R LEU 236 ? R LEU 236 +582 1 Y 1 R ASN 585 ? R ASN 585 +583 1 Y 1 R GLN 586 ? R GLN 586 +584 1 Y 1 R ALA 587 ? R ALA 587 +585 1 Y 1 R ARG 588 ? R ARG 588 +586 1 Y 1 R PRO 589 ? R PRO 589 +587 1 Y 1 R GLY 590 ? R GLY 590 +588 1 Y 1 R PRO 591 ? R PRO 591 +589 1 Y 1 R LYS 592 ? R LYS 592 +590 1 Y 1 R SER 593 ? R SER 593 +591 1 Y 1 R SER 594 ? R SER 594 +592 1 Y 1 R ASP 595 ? R ASP 595 +593 1 Y 1 R ALA 596 ? R ALA 596 +594 1 Y 1 R VAL 597 ? R VAL 597 +595 1 Y 1 R PHE 598 ? R PHE 598 +596 1 Y 1 R SER 599 ? R SER 599 +597 1 Y 1 R GLU 600 ? R GLU 600 +598 1 Y 1 R GLU 601 ? R GLU 601 +599 1 Y 1 R TRP 602 ? R TRP 602 +600 1 Y 1 R ALA 603 ? R ALA 603 +601 1 Y 1 R ASN 604 ? R ASN 604 +602 1 Y 1 R CYS 605 ? R CYS 605 +603 1 Y 1 R THR 606 ? R THR 606 +604 1 Y 1 R GLU 607 ? R GLU 607 +605 1 Y 1 R LEU 608 ? R LEU 608 +606 1 Y 1 R ARG 609 ? R ARG 609 +607 1 Y 1 R CYS 610 ? R CYS 610 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +AGS PG P N N 1 +AGS S1G S N N 2 +AGS O2G O N N 3 +AGS O3G O N N 4 +AGS PB P N N 5 +AGS O1B O N N 6 +AGS O2B O N N 7 +AGS O3B O N N 8 +AGS PA P N N 9 +AGS O1A O N N 10 +AGS O2A O N N 11 +AGS O3A O N N 12 +AGS "O5'" O N N 13 +AGS "C5'" C N N 14 +AGS "C4'" C N R 15 +AGS "O4'" O N N 16 +AGS "C3'" C N S 17 +AGS "O3'" O N N 18 +AGS "C2'" C N R 19 +AGS "O2'" O N N 20 +AGS "C1'" C N R 21 +AGS N9 N Y N 22 +AGS C8 C Y N 23 +AGS N7 N Y N 24 +AGS C5 C Y N 25 +AGS C6 C Y N 26 +AGS N6 N N N 27 +AGS N1 N Y N 28 +AGS C2 C Y N 29 +AGS N3 N Y N 30 +AGS C4 C Y N 31 +AGS HOG2 H N N 32 +AGS H21 H N N 33 +AGS HOB2 H N N 34 +AGS HOA2 H N N 35 +AGS "H5'1" H N N 36 +AGS "H5'2" H N N 37 +AGS "H4'" H N N 38 +AGS "H3'" H N N 39 +AGS "HO3'" H N N 40 +AGS "H2'" H N N 41 +AGS "HO2'" H N N 42 +AGS "H1'" H N N 43 +AGS H8 H N N 44 +AGS HN61 H N N 45 +AGS HN62 H N N 46 +AGS H2 H N N 47 +ALA N N N N 48 +ALA CA C N S 49 +ALA C C N N 50 +ALA O O N N 51 +ALA CB C N N 52 +ALA OXT O N N 53 +ALA H H N N 54 +ALA H2 H N N 55 +ALA HA H N N 56 +ALA HB1 H N N 57 +ALA HB2 H N N 58 +ALA HB3 H N N 59 +ALA HXT H N N 60 +AR6 N1 N Y N 61 +AR6 C2 C Y N 62 +AR6 N3 N Y N 63 +AR6 C4 C Y N 64 +AR6 C5 C Y N 65 +AR6 C6 C Y N 66 +AR6 N6 N N N 67 +AR6 N7 N Y N 68 +AR6 C8 C Y N 69 +AR6 N9 N Y N 70 +AR6 PA P N N 71 +AR6 PB P N N 72 +AR6 "C1'" C N R 73 +AR6 O1A O N N 74 +AR6 O1B O N N 75 +AR6 C1D C N S 76 +AR6 O1D O N N 77 +AR6 "C2'" C N R 78 +AR6 "O2'" O N N 79 +AR6 O2A O N N 80 +AR6 O2B O N N 81 +AR6 C2D C N R 82 +AR6 O2D O N N 83 +AR6 "C3'" C N S 84 +AR6 "O3'" O N N 85 +AR6 O3A O N N 86 +AR6 C3D C N S 87 +AR6 O3D O N N 88 +AR6 "C4'" C N R 89 +AR6 "O4'" O N N 90 +AR6 C4D C N R 91 +AR6 O4D O N N 92 +AR6 "C5'" C N N 93 +AR6 "O5'" O N N 94 +AR6 C5D C N N 95 +AR6 O5D O N N 96 +AR6 H2 H N N 97 +AR6 HN6 H N N 98 +AR6 HN6A H N N 99 +AR6 H8 H N N 100 +AR6 "H1'" H N N 101 +AR6 H1D H N N 102 +AR6 "H2'" H N N 103 +AR6 "HO2'" H N N 104 +AR6 H2D H N N 105 +AR6 HO2D H N N 106 +AR6 "H3'" H N N 107 +AR6 "HO3'" H N N 108 +AR6 H3D H N N 109 +AR6 HO3D H N N 110 +AR6 "H4'" H N N 111 +AR6 H4D H N N 112 +AR6 "H5'" H N N 113 +AR6 "H5'A" H N N 114 +AR6 H5D H N N 115 +AR6 H5DA H N N 116 +AR6 H1A H N N 117 +AR6 H1B H N N 118 +AR6 HD1 H N N 119 +ARG N N N N 120 +ARG CA C N S 121 +ARG C C N N 122 +ARG O O N N 123 +ARG CB C N N 124 +ARG CG C N N 125 +ARG CD C N N 126 +ARG NE N N N 127 +ARG CZ C N N 128 +ARG NH1 N N N 129 +ARG NH2 N N N 130 +ARG OXT O N N 131 +ARG H H N N 132 +ARG H2 H N N 133 +ARG HA H N N 134 +ARG HB2 H N N 135 +ARG HB3 H N N 136 +ARG HG2 H N N 137 +ARG HG3 H N N 138 +ARG HD2 H N N 139 +ARG HD3 H N N 140 +ARG HE H N N 141 +ARG HH11 H N N 142 +ARG HH12 H N N 143 +ARG HH21 H N N 144 +ARG HH22 H N N 145 +ARG HXT H N N 146 +ASN N N N N 147 +ASN CA C N S 148 +ASN C C N N 149 +ASN O O N N 150 +ASN CB C N N 151 +ASN CG C N N 152 +ASN OD1 O N N 153 +ASN ND2 N N N 154 +ASN OXT O N N 155 +ASN H H N N 156 +ASN H2 H N N 157 +ASN HA H N N 158 +ASN HB2 H N N 159 +ASN HB3 H N N 160 +ASN HD21 H N N 161 +ASN HD22 H N N 162 +ASN HXT H N N 163 +ASP N N N N 164 +ASP CA C N S 165 +ASP C C N N 166 +ASP O O N N 167 +ASP CB C N N 168 +ASP CG C N N 169 +ASP OD1 O N N 170 +ASP OD2 O N N 171 +ASP OXT O N N 172 +ASP H H N N 173 +ASP H2 H N N 174 +ASP HA H N N 175 +ASP HB2 H N N 176 +ASP HB3 H N N 177 +ASP HD2 H N N 178 +ASP HXT H N N 179 +CYS N N N N 180 +CYS CA C N R 181 +CYS C C N N 182 +CYS O O N N 183 +CYS CB C N N 184 +CYS SG S N N 185 +CYS OXT O N N 186 +CYS H H N N 187 +CYS H2 H N N 188 +CYS HA H N N 189 +CYS HB2 H N N 190 +CYS HB3 H N N 191 +CYS HG H N N 192 +CYS HXT H N N 193 +GLN N N N N 194 +GLN CA C N S 195 +GLN C C N N 196 +GLN O O N N 197 +GLN CB C N N 198 +GLN CG C N N 199 +GLN CD C N N 200 +GLN OE1 O N N 201 +GLN NE2 N N N 202 +GLN OXT O N N 203 +GLN H H N N 204 +GLN H2 H N N 205 +GLN HA H N N 206 +GLN HB2 H N N 207 +GLN HB3 H N N 208 +GLN HG2 H N N 209 +GLN HG3 H N N 210 +GLN HE21 H N N 211 +GLN HE22 H N N 212 +GLN HXT H N N 213 +GLU N N N N 214 +GLU CA C N S 215 +GLU C C N N 216 +GLU O O N N 217 +GLU CB C N N 218 +GLU CG C N N 219 +GLU CD C N N 220 +GLU OE1 O N N 221 +GLU OE2 O N N 222 +GLU OXT O N N 223 +GLU H H N N 224 +GLU H2 H N N 225 +GLU HA H N N 226 +GLU HB2 H N N 227 +GLU HB3 H N N 228 +GLU HG2 H N N 229 +GLU HG3 H N N 230 +GLU HE2 H N N 231 +GLU HXT H N N 232 +GLY N N N N 233 +GLY CA C N N 234 +GLY C C N N 235 +GLY O O N N 236 +GLY OXT O N N 237 +GLY H H N N 238 +GLY H2 H N N 239 +GLY HA2 H N N 240 +GLY HA3 H N N 241 +GLY HXT H N N 242 +HIS N N N N 243 +HIS CA C N S 244 +HIS C C N N 245 +HIS O O N N 246 +HIS CB C N N 247 +HIS CG C Y N 248 +HIS ND1 N Y N 249 +HIS CD2 C Y N 250 +HIS CE1 C Y N 251 +HIS NE2 N Y N 252 +HIS OXT O N N 253 +HIS H H N N 254 +HIS H2 H N N 255 +HIS HA H N N 256 +HIS HB2 H N N 257 +HIS HB3 H N N 258 +HIS HD1 H N N 259 +HIS HD2 H N N 260 +HIS HE1 H N N 261 +HIS HE2 H N N 262 +HIS HXT H N N 263 +ILE N N N N 264 +ILE CA C N S 265 +ILE C C N N 266 +ILE O O N N 267 +ILE CB C N S 268 +ILE CG1 C N N 269 +ILE CG2 C N N 270 +ILE CD1 C N N 271 +ILE OXT O N N 272 +ILE H H N N 273 +ILE H2 H N N 274 +ILE HA H N N 275 +ILE HB H N N 276 +ILE HG12 H N N 277 +ILE HG13 H N N 278 +ILE HG21 H N N 279 +ILE HG22 H N N 280 +ILE HG23 H N N 281 +ILE HD11 H N N 282 +ILE HD12 H N N 283 +ILE HD13 H N N 284 +ILE HXT H N N 285 +LEU N N N N 286 +LEU CA C N S 287 +LEU C C N N 288 +LEU O O N N 289 +LEU CB C N N 290 +LEU CG C N N 291 +LEU CD1 C N N 292 +LEU CD2 C N N 293 +LEU OXT O N N 294 +LEU H H N N 295 +LEU H2 H N N 296 +LEU HA H N N 297 +LEU HB2 H N N 298 +LEU HB3 H N N 299 +LEU HG H N N 300 +LEU HD11 H N N 301 +LEU HD12 H N N 302 +LEU HD13 H N N 303 +LEU HD21 H N N 304 +LEU HD22 H N N 305 +LEU HD23 H N N 306 +LEU HXT H N N 307 +LYS N N N N 308 +LYS CA C N S 309 +LYS C C N N 310 +LYS O O N N 311 +LYS CB C N N 312 +LYS CG C N N 313 +LYS CD C N N 314 +LYS CE C N N 315 +LYS NZ N N N 316 +LYS OXT O N N 317 +LYS H H N N 318 +LYS H2 H N N 319 +LYS HA H N N 320 +LYS HB2 H N N 321 +LYS HB3 H N N 322 +LYS HG2 H N N 323 +LYS HG3 H N N 324 +LYS HD2 H N N 325 +LYS HD3 H N N 326 +LYS HE2 H N N 327 +LYS HE3 H N N 328 +LYS HZ1 H N N 329 +LYS HZ2 H N N 330 +LYS HZ3 H N N 331 +LYS HXT H N N 332 +MET N N N N 333 +MET CA C N S 334 +MET C C N N 335 +MET O O N N 336 +MET CB C N N 337 +MET CG C N N 338 +MET SD S N N 339 +MET CE C N N 340 +MET OXT O N N 341 +MET H H N N 342 +MET H2 H N N 343 +MET HA H N N 344 +MET HB2 H N N 345 +MET HB3 H N N 346 +MET HG2 H N N 347 +MET HG3 H N N 348 +MET HE1 H N N 349 +MET HE2 H N N 350 +MET HE3 H N N 351 +MET HXT H N N 352 +MG MG MG N N 353 +PHE N N N N 354 +PHE CA C N S 355 +PHE C C N N 356 +PHE O O N N 357 +PHE CB C N N 358 +PHE CG C Y N 359 +PHE CD1 C Y N 360 +PHE CD2 C Y N 361 +PHE CE1 C Y N 362 +PHE CE2 C Y N 363 +PHE CZ C Y N 364 +PHE OXT O N N 365 +PHE H H N N 366 +PHE H2 H N N 367 +PHE HA H N N 368 +PHE HB2 H N N 369 +PHE HB3 H N N 370 +PHE HD1 H N N 371 +PHE HD2 H N N 372 +PHE HE1 H N N 373 +PHE HE2 H N N 374 +PHE HZ H N N 375 +PHE HXT H N N 376 +PRO N N N N 377 +PRO CA C N S 378 +PRO C C N N 379 +PRO O O N N 380 +PRO CB C N N 381 +PRO CG C N N 382 +PRO CD C N N 383 +PRO OXT O N N 384 +PRO H H N N 385 +PRO HA H N N 386 +PRO HB2 H N N 387 +PRO HB3 H N N 388 +PRO HG2 H N N 389 +PRO HG3 H N N 390 +PRO HD2 H N N 391 +PRO HD3 H N N 392 +PRO HXT H N N 393 +SER N N N N 394 +SER CA C N S 395 +SER C C N N 396 +SER O O N N 397 +SER CB C N N 398 +SER OG O N N 399 +SER OXT O N N 400 +SER H H N N 401 +SER H2 H N N 402 +SER HA H N N 403 +SER HB2 H N N 404 +SER HB3 H N N 405 +SER HG H N N 406 +SER HXT H N N 407 +THR N N N N 408 +THR CA C N S 409 +THR C C N N 410 +THR O O N N 411 +THR CB C N R 412 +THR OG1 O N N 413 +THR CG2 C N N 414 +THR OXT O N N 415 +THR H H N N 416 +THR H2 H N N 417 +THR HA H N N 418 +THR HB H N N 419 +THR HG1 H N N 420 +THR HG21 H N N 421 +THR HG22 H N N 422 +THR HG23 H N N 423 +THR HXT H N N 424 +TRP N N N N 425 +TRP CA C N S 426 +TRP C C N N 427 +TRP O O N N 428 +TRP CB C N N 429 +TRP CG C Y N 430 +TRP CD1 C Y N 431 +TRP CD2 C Y N 432 +TRP NE1 N Y N 433 +TRP CE2 C Y N 434 +TRP CE3 C Y N 435 +TRP CZ2 C Y N 436 +TRP CZ3 C Y N 437 +TRP CH2 C Y N 438 +TRP OXT O N N 439 +TRP H H N N 440 +TRP H2 H N N 441 +TRP HA H N N 442 +TRP HB2 H N N 443 +TRP HB3 H N N 444 +TRP HD1 H N N 445 +TRP HE1 H N N 446 +TRP HE3 H N N 447 +TRP HZ2 H N N 448 +TRP HZ3 H N N 449 +TRP HH2 H N N 450 +TRP HXT H N N 451 +TYR N N N N 452 +TYR CA C N S 453 +TYR C C N N 454 +TYR O O N N 455 +TYR CB C N N 456 +TYR CG C Y N 457 +TYR CD1 C Y N 458 +TYR CD2 C Y N 459 +TYR CE1 C Y N 460 +TYR CE2 C Y N 461 +TYR CZ C Y N 462 +TYR OH O N N 463 +TYR OXT O N N 464 +TYR H H N N 465 +TYR H2 H N N 466 +TYR HA H N N 467 +TYR HB2 H N N 468 +TYR HB3 H N N 469 +TYR HD1 H N N 470 +TYR HD2 H N N 471 +TYR HE1 H N N 472 +TYR HE2 H N N 473 +TYR HH H N N 474 +TYR HXT H N N 475 +VAL N N N N 476 +VAL CA C N S 477 +VAL C C N N 478 +VAL O O N N 479 +VAL CB C N N 480 +VAL CG1 C N N 481 +VAL CG2 C N N 482 +VAL OXT O N N 483 +VAL H H N N 484 +VAL H2 H N N 485 +VAL HA H N N 486 +VAL HB H N N 487 +VAL HG11 H N N 488 +VAL HG12 H N N 489 +VAL HG13 H N N 490 +VAL HG21 H N N 491 +VAL HG22 H N N 492 +VAL HG23 H N N 493 +VAL HXT H N N 494 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +AGS PG S1G doub N N 1 +AGS PG O2G sing N N 2 +AGS PG O3G sing N N 3 +AGS PG O3B sing N N 4 +AGS PB O1B doub N N 5 +AGS PB O2B sing N N 6 +AGS PB O3B sing N N 7 +AGS PB O3A sing N N 8 +AGS PA O1A doub N N 9 +AGS PA O2A sing N N 10 +AGS PA O3A sing N N 11 +AGS PA "O5'" sing N N 12 +AGS "O5'" "C5'" sing N N 13 +AGS "C5'" "C4'" sing N N 14 +AGS "C4'" "O4'" sing N N 15 +AGS "C4'" "C3'" sing N N 16 +AGS "O4'" "C1'" sing N N 17 +AGS "C3'" "O3'" sing N N 18 +AGS "C3'" "C2'" sing N N 19 +AGS "C2'" "O2'" sing N N 20 +AGS "C2'" "C1'" sing N N 21 +AGS "C1'" N9 sing N N 22 +AGS N9 C8 sing Y N 23 +AGS N9 C4 sing Y N 24 +AGS C8 N7 doub Y N 25 +AGS N7 C5 sing Y N 26 +AGS C5 C6 sing Y N 27 +AGS C5 C4 doub Y N 28 +AGS C6 N6 sing N N 29 +AGS C6 N1 doub Y N 30 +AGS N1 C2 sing Y N 31 +AGS C2 N3 doub Y N 32 +AGS N3 C4 sing Y N 33 +AGS O2G HOG2 sing N N 34 +AGS O3G H21 sing N N 35 +AGS O2B HOB2 sing N N 36 +AGS O2A HOA2 sing N N 37 +AGS "C5'" "H5'1" sing N N 38 +AGS "C5'" "H5'2" sing N N 39 +AGS "C4'" "H4'" sing N N 40 +AGS "C3'" "H3'" sing N N 41 +AGS "O3'" "HO3'" sing N N 42 +AGS "C2'" "H2'" sing N N 43 +AGS "O2'" "HO2'" sing N N 44 +AGS "C1'" "H1'" sing N N 45 +AGS C8 H8 sing N N 46 +AGS N6 HN61 sing N N 47 +AGS N6 HN62 sing N N 48 +AGS C2 H2 sing N N 49 +ALA N CA sing N N 50 +ALA N H sing N N 51 +ALA N H2 sing N N 52 +ALA CA C sing N N 53 +ALA CA CB sing N N 54 +ALA CA HA sing N N 55 +ALA C O doub N N 56 +ALA C OXT sing N N 57 +ALA CB HB1 sing N N 58 +ALA CB HB2 sing N N 59 +ALA CB HB3 sing N N 60 +ALA OXT HXT sing N N 61 +AR6 N1 C2 doub Y N 62 +AR6 N1 C6 sing Y N 63 +AR6 C2 N3 sing Y N 64 +AR6 N3 C4 doub Y N 65 +AR6 C4 C5 sing Y N 66 +AR6 C4 N9 sing Y N 67 +AR6 C5 C6 doub Y N 68 +AR6 C5 N7 sing Y N 69 +AR6 C6 N6 sing N N 70 +AR6 N7 C8 doub Y N 71 +AR6 C8 N9 sing Y N 72 +AR6 N9 "C1'" sing N N 73 +AR6 PA O1A sing N N 74 +AR6 PA O2A doub N N 75 +AR6 PA O3A sing N N 76 +AR6 PA "O5'" sing N N 77 +AR6 PB O1B sing N N 78 +AR6 PB O2B doub N N 79 +AR6 PB O3A sing N N 80 +AR6 PB O5D sing N N 81 +AR6 "C1'" "C2'" sing N N 82 +AR6 "C1'" "O4'" sing N N 83 +AR6 C1D O1D sing N N 84 +AR6 C1D C2D sing N N 85 +AR6 C1D O4D sing N N 86 +AR6 "C2'" "O2'" sing N N 87 +AR6 "C2'" "C3'" sing N N 88 +AR6 C2D O2D sing N N 89 +AR6 C2D C3D sing N N 90 +AR6 "C3'" "O3'" sing N N 91 +AR6 "C3'" "C4'" sing N N 92 +AR6 C3D O3D sing N N 93 +AR6 C3D C4D sing N N 94 +AR6 "C4'" "O4'" sing N N 95 +AR6 "C4'" "C5'" sing N N 96 +AR6 C4D O4D sing N N 97 +AR6 C4D C5D sing N N 98 +AR6 "C5'" "O5'" sing N N 99 +AR6 C5D O5D sing N N 100 +AR6 C2 H2 sing N N 101 +AR6 N6 HN6 sing N N 102 +AR6 N6 HN6A sing N N 103 +AR6 C8 H8 sing N N 104 +AR6 "C1'" "H1'" sing N N 105 +AR6 C1D H1D sing N N 106 +AR6 "C2'" "H2'" sing N N 107 +AR6 "O2'" "HO2'" sing N N 108 +AR6 C2D H2D sing N N 109 +AR6 O2D HO2D sing N N 110 +AR6 "C3'" "H3'" sing N N 111 +AR6 "O3'" "HO3'" sing N N 112 +AR6 C3D H3D sing N N 113 +AR6 O3D HO3D sing N N 114 +AR6 "C4'" "H4'" sing N N 115 +AR6 C4D H4D sing N N 116 +AR6 "C5'" "H5'" sing N N 117 +AR6 "C5'" "H5'A" sing N N 118 +AR6 C5D H5D sing N N 119 +AR6 C5D H5DA sing N N 120 +AR6 O1A H1A sing N N 121 +AR6 O1B H1B sing N N 122 +AR6 O1D HD1 sing N N 123 +ARG N CA sing N N 124 +ARG N H sing N N 125 +ARG N H2 sing N N 126 +ARG CA C sing N N 127 +ARG CA CB sing N N 128 +ARG CA HA sing N N 129 +ARG C O doub N N 130 +ARG C OXT sing N N 131 +ARG CB CG sing N N 132 +ARG CB HB2 sing N N 133 +ARG CB HB3 sing N N 134 +ARG CG CD sing N N 135 +ARG CG HG2 sing N N 136 +ARG CG HG3 sing N N 137 +ARG CD NE sing N N 138 +ARG CD HD2 sing N N 139 +ARG CD HD3 sing N N 140 +ARG NE CZ sing N N 141 +ARG NE HE sing N N 142 +ARG CZ NH1 sing N N 143 +ARG CZ NH2 doub N N 144 +ARG NH1 HH11 sing N N 145 +ARG NH1 HH12 sing N N 146 +ARG NH2 HH21 sing N N 147 +ARG NH2 HH22 sing N N 148 +ARG OXT HXT sing N N 149 +ASN N CA sing N N 150 +ASN N H sing N N 151 +ASN N H2 sing N N 152 +ASN CA C sing N N 153 +ASN CA CB sing N N 154 +ASN CA HA sing N N 155 +ASN C O doub N N 156 +ASN C OXT sing N N 157 +ASN CB CG sing N N 158 +ASN CB HB2 sing N N 159 +ASN CB HB3 sing N N 160 +ASN CG OD1 doub N N 161 +ASN CG ND2 sing N N 162 +ASN ND2 HD21 sing N N 163 +ASN ND2 HD22 sing N N 164 +ASN OXT HXT sing N N 165 +ASP N CA sing N N 166 +ASP N H sing N N 167 +ASP N H2 sing N N 168 +ASP CA C sing N N 169 +ASP CA CB sing N N 170 +ASP CA HA sing N N 171 +ASP C O doub N N 172 +ASP C OXT sing N N 173 +ASP CB CG sing N N 174 +ASP CB HB2 sing N N 175 +ASP CB HB3 sing N N 176 +ASP CG OD1 doub N N 177 +ASP CG OD2 sing N N 178 +ASP OD2 HD2 sing N N 179 +ASP OXT HXT sing N N 180 +CYS N CA sing N N 181 +CYS N H sing N N 182 +CYS N H2 sing N N 183 +CYS CA C sing N N 184 +CYS CA CB sing N N 185 +CYS CA HA sing N N 186 +CYS C O doub N N 187 +CYS C OXT sing N N 188 +CYS CB SG sing N N 189 +CYS CB HB2 sing N N 190 +CYS CB HB3 sing N N 191 +CYS SG HG sing N N 192 +CYS OXT HXT sing N N 193 +GLN N CA sing N N 194 +GLN N H sing N N 195 +GLN N H2 sing N N 196 +GLN CA C sing N N 197 +GLN CA CB sing N N 198 +GLN CA HA sing N N 199 +GLN C O doub N N 200 +GLN C OXT sing N N 201 +GLN CB CG sing N N 202 +GLN CB HB2 sing N N 203 +GLN CB HB3 sing N N 204 +GLN CG CD sing N N 205 +GLN CG HG2 sing N N 206 +GLN CG HG3 sing N N 207 +GLN CD OE1 doub N N 208 +GLN CD NE2 sing N N 209 +GLN NE2 HE21 sing N N 210 +GLN NE2 HE22 sing N N 211 +GLN OXT HXT sing N N 212 +GLU N CA sing N N 213 +GLU N H sing N N 214 +GLU N H2 sing N N 215 +GLU CA C sing N N 216 +GLU CA CB sing N N 217 +GLU CA HA sing N N 218 +GLU C O doub N N 219 +GLU C OXT sing N N 220 +GLU CB CG sing N N 221 +GLU CB HB2 sing N N 222 +GLU CB HB3 sing N N 223 +GLU CG CD sing N N 224 +GLU CG HG2 sing N N 225 +GLU CG HG3 sing N N 226 +GLU CD OE1 doub N N 227 +GLU CD OE2 sing N N 228 +GLU OE2 HE2 sing N N 229 +GLU OXT HXT sing N N 230 +GLY N CA sing N N 231 +GLY N H sing N N 232 +GLY N H2 sing N N 233 +GLY CA C sing N N 234 +GLY CA HA2 sing N N 235 +GLY CA HA3 sing N N 236 +GLY C O doub N N 237 +GLY C OXT sing N N 238 +GLY OXT HXT sing N N 239 +HIS N CA sing N N 240 +HIS N H sing N N 241 +HIS N H2 sing N N 242 +HIS CA C sing N N 243 +HIS CA CB sing N N 244 +HIS CA HA sing N N 245 +HIS C O doub N N 246 +HIS C OXT sing N N 247 +HIS CB CG sing N N 248 +HIS CB HB2 sing N N 249 +HIS CB HB3 sing N N 250 +HIS CG ND1 sing Y N 251 +HIS CG CD2 doub Y N 252 +HIS ND1 CE1 doub Y N 253 +HIS ND1 HD1 sing N N 254 +HIS CD2 NE2 sing Y N 255 +HIS CD2 HD2 sing N N 256 +HIS CE1 NE2 sing Y N 257 +HIS CE1 HE1 sing N N 258 +HIS NE2 HE2 sing N N 259 +HIS OXT HXT sing N N 260 +ILE N CA sing N N 261 +ILE N H sing N N 262 +ILE N H2 sing N N 263 +ILE CA C sing N N 264 +ILE CA CB sing N N 265 +ILE CA HA sing N N 266 +ILE C O doub N N 267 +ILE C OXT sing N N 268 +ILE CB CG1 sing N N 269 +ILE CB CG2 sing N N 270 +ILE CB HB sing N N 271 +ILE CG1 CD1 sing N N 272 +ILE CG1 HG12 sing N N 273 +ILE CG1 HG13 sing N N 274 +ILE CG2 HG21 sing N N 275 +ILE CG2 HG22 sing N N 276 +ILE CG2 HG23 sing N N 277 +ILE CD1 HD11 sing N N 278 +ILE CD1 HD12 sing N N 279 +ILE CD1 HD13 sing N N 280 +ILE OXT HXT sing N N 281 +LEU N CA sing N N 282 +LEU N H sing N N 283 +LEU N H2 sing N N 284 +LEU CA C sing N N 285 +LEU CA CB sing N N 286 +LEU CA HA sing N N 287 +LEU C O doub N N 288 +LEU C OXT sing N N 289 +LEU CB CG sing N N 290 +LEU CB HB2 sing N N 291 +LEU CB HB3 sing N N 292 +LEU CG CD1 sing N N 293 +LEU CG CD2 sing N N 294 +LEU CG HG sing N N 295 +LEU CD1 HD11 sing N N 296 +LEU CD1 HD12 sing N N 297 +LEU CD1 HD13 sing N N 298 +LEU CD2 HD21 sing N N 299 +LEU CD2 HD22 sing N N 300 +LEU CD2 HD23 sing N N 301 +LEU OXT HXT sing N N 302 +LYS N CA sing N N 303 +LYS N H sing N N 304 +LYS N H2 sing N N 305 +LYS CA C sing N N 306 +LYS CA CB sing N N 307 +LYS CA HA sing N N 308 +LYS C O doub N N 309 +LYS C OXT sing N N 310 +LYS CB CG sing N N 311 +LYS CB HB2 sing N N 312 +LYS CB HB3 sing N N 313 +LYS CG CD sing N N 314 +LYS CG HG2 sing N N 315 +LYS CG HG3 sing N N 316 +LYS CD CE sing N N 317 +LYS CD HD2 sing N N 318 +LYS CD HD3 sing N N 319 +LYS CE NZ sing N N 320 +LYS CE HE2 sing N N 321 +LYS CE HE3 sing N N 322 +LYS NZ HZ1 sing N N 323 +LYS NZ HZ2 sing N N 324 +LYS NZ HZ3 sing N N 325 +LYS OXT HXT sing N N 326 +MET N CA sing N N 327 +MET N H sing N N 328 +MET N H2 sing N N 329 +MET CA C sing N N 330 +MET CA CB sing N N 331 +MET CA HA sing N N 332 +MET C O doub N N 333 +MET C OXT sing N N 334 +MET CB CG sing N N 335 +MET CB HB2 sing N N 336 +MET CB HB3 sing N N 337 +MET CG SD sing N N 338 +MET CG HG2 sing N N 339 +MET CG HG3 sing N N 340 +MET SD CE sing N N 341 +MET CE HE1 sing N N 342 +MET CE HE2 sing N N 343 +MET CE HE3 sing N N 344 +MET OXT HXT sing N N 345 +PHE N CA sing N N 346 +PHE N H sing N N 347 +PHE N H2 sing N N 348 +PHE CA C sing N N 349 +PHE CA CB sing N N 350 +PHE CA HA sing N N 351 +PHE C O doub N N 352 +PHE C OXT sing N N 353 +PHE CB CG sing N N 354 +PHE CB HB2 sing N N 355 +PHE CB HB3 sing N N 356 +PHE CG CD1 doub Y N 357 +PHE CG CD2 sing Y N 358 +PHE CD1 CE1 sing Y N 359 +PHE CD1 HD1 sing N N 360 +PHE CD2 CE2 doub Y N 361 +PHE CD2 HD2 sing N N 362 +PHE CE1 CZ doub Y N 363 +PHE CE1 HE1 sing N N 364 +PHE CE2 CZ sing Y N 365 +PHE CE2 HE2 sing N N 366 +PHE CZ HZ sing N N 367 +PHE OXT HXT sing N N 368 +PRO N CA sing N N 369 +PRO N CD sing N N 370 +PRO N H sing N N 371 +PRO CA C sing N N 372 +PRO CA CB sing N N 373 +PRO CA HA sing N N 374 +PRO C O doub N N 375 +PRO C OXT sing N N 376 +PRO CB CG sing N N 377 +PRO CB HB2 sing N N 378 +PRO CB HB3 sing N N 379 +PRO CG CD sing N N 380 +PRO CG HG2 sing N N 381 +PRO CG HG3 sing N N 382 +PRO CD HD2 sing N N 383 +PRO CD HD3 sing N N 384 +PRO OXT HXT sing N N 385 +SER N CA sing N N 386 +SER N H sing N N 387 +SER N H2 sing N N 388 +SER CA C sing N N 389 +SER CA CB sing N N 390 +SER CA HA sing N N 391 +SER C O doub N N 392 +SER C OXT sing N N 393 +SER CB OG sing N N 394 +SER CB HB2 sing N N 395 +SER CB HB3 sing N N 396 +SER OG HG sing N N 397 +SER OXT HXT sing N N 398 +THR N CA sing N N 399 +THR N H sing N N 400 +THR N H2 sing N N 401 +THR CA C sing N N 402 +THR CA CB sing N N 403 +THR CA HA sing N N 404 +THR C O doub N N 405 +THR C OXT sing N N 406 +THR CB OG1 sing N N 407 +THR CB CG2 sing N N 408 +THR CB HB sing N N 409 +THR OG1 HG1 sing N N 410 +THR CG2 HG21 sing N N 411 +THR CG2 HG22 sing N N 412 +THR CG2 HG23 sing N N 413 +THR OXT HXT sing N N 414 +TRP N CA sing N N 415 +TRP N H sing N N 416 +TRP N H2 sing N N 417 +TRP CA C sing N N 418 +TRP CA CB sing N N 419 +TRP CA HA sing N N 420 +TRP C O doub N N 421 +TRP C OXT sing N N 422 +TRP CB CG sing N N 423 +TRP CB HB2 sing N N 424 +TRP CB HB3 sing N N 425 +TRP CG CD1 doub Y N 426 +TRP CG CD2 sing Y N 427 +TRP CD1 NE1 sing Y N 428 +TRP CD1 HD1 sing N N 429 +TRP CD2 CE2 doub Y N 430 +TRP CD2 CE3 sing Y N 431 +TRP NE1 CE2 sing Y N 432 +TRP NE1 HE1 sing N N 433 +TRP CE2 CZ2 sing Y N 434 +TRP CE3 CZ3 doub Y N 435 +TRP CE3 HE3 sing N N 436 +TRP CZ2 CH2 doub Y N 437 +TRP CZ2 HZ2 sing N N 438 +TRP CZ3 CH2 sing Y N 439 +TRP CZ3 HZ3 sing N N 440 +TRP CH2 HH2 sing N N 441 +TRP OXT HXT sing N N 442 +TYR N CA sing N N 443 +TYR N H sing N N 444 +TYR N H2 sing N N 445 +TYR CA C sing N N 446 +TYR CA CB sing N N 447 +TYR CA HA sing N N 448 +TYR C O doub N N 449 +TYR C OXT sing N N 450 +TYR CB CG sing N N 451 +TYR CB HB2 sing N N 452 +TYR CB HB3 sing N N 453 +TYR CG CD1 doub Y N 454 +TYR CG CD2 sing Y N 455 +TYR CD1 CE1 sing Y N 456 +TYR CD1 HD1 sing N N 457 +TYR CD2 CE2 doub Y N 458 +TYR CD2 HD2 sing N N 459 +TYR CE1 CZ doub Y N 460 +TYR CE1 HE1 sing N N 461 +TYR CE2 CZ sing Y N 462 +TYR CE2 HE2 sing N N 463 +TYR CZ OH sing N N 464 +TYR OH HH sing N N 465 +TYR OXT HXT sing N N 466 +VAL N CA sing N N 467 +VAL N H sing N N 468 +VAL N H2 sing N N 469 +VAL CA C sing N N 470 +VAL CA CB sing N N 471 +VAL CA HA sing N N 472 +VAL C O doub N N 473 +VAL C OXT sing N N 474 +VAL CB CG1 sing N N 475 +VAL CB CG2 sing N N 476 +VAL CB HB sing N N 477 +VAL CG1 HG11 sing N N 478 +VAL CG1 HG12 sing N N 479 +VAL CG1 HG13 sing N N 480 +VAL CG2 HG21 sing N N 481 +VAL CG2 HG22 sing N N 482 +VAL CG2 HG23 sing N N 483 +VAL OXT HXT sing N N 484 +# +_em_ctf_correction.details ? +_em_ctf_correction.em_image_processing_id 1 +_em_ctf_correction.id 1 +_em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION' +# +_em_entity_assembly_naturalsource.cell ? +_em_entity_assembly_naturalsource.cellular_location ? +_em_entity_assembly_naturalsource.entity_assembly_id 1 +_em_entity_assembly_naturalsource.id 2 +_em_entity_assembly_naturalsource.ncbi_tax_id 562 +_em_entity_assembly_naturalsource.organism 'Escherichia coli' +_em_entity_assembly_naturalsource.organelle ? +_em_entity_assembly_naturalsource.organ ? +_em_entity_assembly_naturalsource.strain ? +_em_entity_assembly_naturalsource.tissue ? +_em_entity_assembly_naturalsource.details ? +# +_em_entity_assembly_recombinant.cell ? +_em_entity_assembly_recombinant.entity_assembly_id 1 +_em_entity_assembly_recombinant.id 2 +_em_entity_assembly_recombinant.ncbi_tax_id 562 +_em_entity_assembly_recombinant.organism 'Escherichia coli' +_em_entity_assembly_recombinant.plasmid ? +_em_entity_assembly_recombinant.strain ? +# +_em_image_processing.details ? +_em_image_processing.id 1 +_em_image_processing.image_recording_id 1 +# +_em_image_recording.average_exposure_time ? +_em_image_recording.avg_electron_dose_per_subtomogram ? +_em_image_recording.avg_electron_dose_per_image 50 +_em_image_recording.details ? +_em_image_recording.detector_mode ? +_em_image_recording.film_or_detector_model 'GATAN K3 (6k x 4k)' +_em_image_recording.id 1 +_em_image_recording.imaging_id 1 +_em_image_recording.num_diffraction_images ? +_em_image_recording.num_grids_imaged ? +_em_image_recording.num_real_images ? +# +loop_ +_em_software.category +_em_software.details +_em_software.id +_em_software.image_processing_id +_em_software.fitting_id +_em_software.imaging_id +_em_software.name +_em_software.version +'PARTICLE SELECTION' ? 1 1 ? ? ? ? +'IMAGE ACQUISITION' ? 2 ? ? 1 ? ? +MASKING ? 3 ? ? ? ? ? +'CTF CORRECTION' ? 4 1 ? ? ? ? +'LAYERLINE INDEXING' ? 5 ? ? ? ? ? +'DIFFRACTION INDEXING' ? 6 ? ? ? ? ? +'MODEL FITTING' ? 7 ? ? ? ? ? +'MODEL REFINEMENT' ? 8 ? ? ? ? ? +OTHER ? 9 ? ? ? ? ? +'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? +'FINAL EULER ASSIGNMENT' ? 11 1 ? ? ? ? +CLASSIFICATION ? 12 1 ? ? ? ? +RECONSTRUCTION ? 13 1 ? ? ? ? +# +_em_specimen.concentration ? +_em_specimen.details ? +_em_specimen.embedding_applied NO +_em_specimen.experiment_id 1 +_em_specimen.id 1 +_em_specimen.shadowing_applied NO +_em_specimen.staining_applied NO +_em_specimen.vitrification_applied YES +# +_pdbx_audit_support.funding_organization 'Not funded' +_pdbx_audit_support.country ? +_pdbx_audit_support.grant_number ? +_pdbx_audit_support.ordinal 1 +# +loop_ +_pdbx_entity_instance_feature.ordinal +_pdbx_entity_instance_feature.comp_id +_pdbx_entity_instance_feature.asym_id +_pdbx_entity_instance_feature.seq_num +_pdbx_entity_instance_feature.auth_comp_id +_pdbx_entity_instance_feature.auth_asym_id +_pdbx_entity_instance_feature.auth_seq_num +_pdbx_entity_instance_feature.feature_type +_pdbx_entity_instance_feature.details +1 AR6 ? ? AR6 ? ? 'SUBJECT OF INVESTIGATION' ? +2 AGS ? ? AGS ? ? 'SUBJECT OF INVESTIGATION' ? +3 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? +# +_atom_sites.entry_id 8UAE +_atom_sites.Cartn_transf_matrix[1][1] ? +_atom_sites.Cartn_transf_matrix[1][2] ? +_atom_sites.Cartn_transf_matrix[1][3] ? +_atom_sites.Cartn_transf_matrix[2][1] ? +_atom_sites.Cartn_transf_matrix[2][2] ? +_atom_sites.Cartn_transf_matrix[2][3] ? +_atom_sites.Cartn_transf_matrix[3][1] ? +_atom_sites.Cartn_transf_matrix[3][2] ? +_atom_sites.Cartn_transf_matrix[3][3] ? +_atom_sites.Cartn_transf_vector[1] ? +_atom_sites.Cartn_transf_vector[2] ? +_atom_sites.Cartn_transf_vector[3] ? +_atom_sites.Cartn_transform_axes ? +_atom_sites.fract_transf_matrix[1][1] 1.000000 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 1.000000 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 1.000000 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +_atom_sites.solution_primary ? +_atom_sites.solution_secondary ? +_atom_sites.solution_hydrogens ? +_atom_sites.special_details ? +# +loop_ +_atom_type.symbol +C +MG +N +O +P +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . SER A 1 2 ? 183.363 240.852 182.540 1.00 61.43 ? 2 SER A N 1 +ATOM 2 C CA . SER A 1 2 ? 181.987 240.771 182.066 1.00 57.76 ? 2 SER A CA 1 +ATOM 3 C C . SER A 1 2 ? 181.835 239.692 180.999 1.00 60.51 ? 2 SER A C 1 +ATOM 4 O O . SER A 1 2 ? 182.519 239.717 179.977 1.00 65.82 ? 2 SER A O 1 +ATOM 5 C CB . SER A 1 2 ? 181.530 242.122 181.517 1.00 59.81 ? 2 SER A CB 1 +ATOM 6 O OG . SER A 1 2 ? 181.616 243.131 182.507 1.00 67.10 ? 2 SER A OG 1 +ATOM 7 N N . ILE A 1 3 ? 180.935 238.743 181.244 1.00 55.77 ? 3 ILE A N 1 +ATOM 8 C CA . ILE A 1 3 ? 180.687 237.628 180.338 1.00 52.66 ? 3 ILE A CA 1 +ATOM 9 C C . ILE A 1 3 ? 179.196 237.573 180.042 1.00 55.89 ? 3 ILE A C 1 +ATOM 10 O O . ILE A 1 3 ? 178.375 237.581 180.967 1.00 62.84 ? 3 ILE A O 1 +ATOM 11 C CB . ILE A 1 3 ? 181.171 236.291 180.929 1.00 52.36 ? 3 ILE A CB 1 +ATOM 12 C CG1 . ILE A 1 3 ? 182.665 236.358 181.246 1.00 56.59 ? 3 ILE A CG1 1 +ATOM 13 C CG2 . ILE A 1 3 ? 180.886 235.154 179.964 1.00 55.66 ? 3 ILE A CG2 1 +ATOM 14 C CD1 . ILE A 1 3 ? 183.128 235.299 182.213 1.00 57.97 ? 3 ILE A CD1 1 +ATOM 15 N N . TYR A 1 4 ? 178.846 237.512 178.760 1.00 48.01 ? 4 TYR A N 1 +ATOM 16 C CA . TYR A 1 4 ? 177.459 237.493 178.320 1.00 47.12 ? 4 TYR A CA 1 +ATOM 17 C C . TYR A 1 4 ? 177.197 236.264 177.461 1.00 51.77 ? 4 TYR A C 1 +ATOM 18 O O . TYR A 1 4 ? 178.055 235.847 176.678 1.00 64.01 ? 4 TYR A O 1 +ATOM 19 C CB . TYR A 1 4 ? 177.112 238.754 177.522 1.00 48.16 ? 4 TYR A CB 1 +ATOM 20 C CG . TYR A 1 4 ? 177.278 240.050 178.283 1.00 52.33 ? 4 TYR A CG 1 +ATOM 21 C CD1 . TYR A 1 4 ? 178.499 240.706 178.319 1.00 55.19 ? 4 TYR A CD1 1 +ATOM 22 C CD2 . TYR A 1 4 ? 176.206 240.628 178.948 1.00 51.78 ? 4 TYR A CD2 1 +ATOM 23 C CE1 . TYR A 1 4 ? 178.652 241.893 179.007 1.00 56.11 ? 4 TYR A CE1 1 +ATOM 24 C CE2 . TYR A 1 4 ? 176.349 241.815 179.639 1.00 50.12 ? 4 TYR A CE2 1 +ATOM 25 C CZ . TYR A 1 4 ? 177.574 242.443 179.665 1.00 52.08 ? 4 TYR A CZ 1 +ATOM 26 O OH . TYR A 1 4 ? 177.721 243.626 180.351 1.00 54.00 ? 4 TYR A OH 1 +ATOM 27 N N . GLN A 1 5 ? 176.006 235.686 177.615 1.00 44.00 ? 5 GLN A N 1 +ATOM 28 C CA . GLN A 1 5 ? 175.561 234.560 176.791 1.00 44.71 ? 5 GLN A CA 1 +ATOM 29 C C . GLN A 1 5 ? 174.063 234.719 176.550 1.00 50.23 ? 5 GLN A C 1 +ATOM 30 O O . GLN A 1 5 ? 173.255 234.450 177.443 1.00 56.84 ? 5 GLN A O 1 +ATOM 31 C CB . GLN A 1 5 ? 175.871 233.223 177.451 1.00 46.02 ? 5 GLN A CB 1 +ATOM 32 C CG . GLN A 1 5 ? 175.384 232.029 176.648 1.00 53.66 ? 5 GLN A CG 1 +ATOM 33 C CD . GLN A 1 5 ? 175.828 230.705 177.231 1.00 59.13 ? 5 GLN A CD 1 +ATOM 34 O OE1 . GLN A 1 5 ? 176.525 230.661 178.245 1.00 64.25 ? 5 GLN A OE1 1 +ATOM 35 N NE2 . GLN A 1 5 ? 175.423 229.613 176.595 1.00 57.09 ? 5 GLN A NE2 1 +ATOM 36 N N . GLY A 1 6 ? 173.699 235.149 175.345 1.00 58.22 ? 6 GLY A N 1 +ATOM 37 C CA . GLY A 1 6 ? 172.300 235.339 175.023 1.00 59.96 ? 6 GLY A CA 1 +ATOM 38 C C . GLY A 1 6 ? 171.659 236.543 175.667 1.00 68.91 ? 6 GLY A C 1 +ATOM 39 O O . GLY A 1 6 ? 170.437 236.573 175.822 1.00 70.47 ? 6 GLY A O 1 +ATOM 40 N N . GLY A 1 7 ? 172.451 237.545 176.046 1.00 72.38 ? 7 GLY A N 1 +ATOM 41 C CA . GLY A 1 7 ? 171.942 238.721 176.713 1.00 70.50 ? 7 GLY A CA 1 +ATOM 42 C C . GLY A 1 7 ? 171.918 238.637 178.223 1.00 67.12 ? 7 GLY A C 1 +ATOM 43 O O . GLY A 1 7 ? 171.636 239.648 178.879 1.00 70.60 ? 7 GLY A O 1 +ATOM 44 N N . ASN A 1 8 ? 172.199 237.472 178.794 1.00 56.66 ? 8 ASN A N 1 +ATOM 45 C CA . ASN A 1 8 ? 172.253 237.307 180.236 1.00 56.07 ? 8 ASN A CA 1 +ATOM 46 C C . ASN A 1 8 ? 173.683 237.541 180.718 1.00 61.61 ? 8 ASN A C 1 +ATOM 47 O O . ASN A 1 8 ? 174.550 237.998 179.968 1.00 70.63 ? 8 ASN A O 1 +ATOM 48 C CB . ASN A 1 8 ? 171.741 235.923 180.629 1.00 58.15 ? 8 ASN A CB 1 +ATOM 49 C CG . ASN A 1 8 ? 170.230 235.839 180.628 1.00 67.77 ? 8 ASN A CG 1 +ATOM 50 O OD1 . ASN A 1 8 ? 169.563 236.449 179.793 1.00 68.53 ? 8 ASN A OD1 1 +ATOM 51 N ND2 . ASN A 1 8 ? 169.680 235.076 181.565 1.00 68.63 ? 8 ASN A ND2 1 +ATOM 52 N N . LYS A 1 9 ? 173.945 237.234 181.985 1.00 55.48 ? 9 LYS A N 1 +ATOM 53 C CA . LYS A 1 9 ? 175.281 237.315 182.549 1.00 54.58 ? 9 LYS A CA 1 +ATOM 54 C C . LYS A 1 9 ? 175.693 235.947 183.075 1.00 57.53 ? 9 LYS A C 1 +ATOM 55 O O . LYS A 1 9 ? 174.868 235.188 183.591 1.00 61.07 ? 9 LYS A O 1 +ATOM 56 C CB . LYS A 1 9 ? 175.360 238.355 183.670 1.00 55.15 ? 9 LYS A CB 1 +ATOM 57 C CG . LYS A 1 9 ? 175.648 239.763 183.179 1.00 58.51 ? 9 LYS A CG 1 +ATOM 58 C CD . LYS A 1 9 ? 176.153 240.659 184.299 1.00 62.68 ? 9 LYS A CD 1 +ATOM 59 C CE . LYS A 1 9 ? 177.292 240.005 185.065 1.00 63.84 ? 9 LYS A CE 1 +ATOM 60 N NZ . LYS A 1 9 ? 178.430 239.646 184.173 1.00 63.50 1 9 LYS A NZ 1 +ATOM 61 N N . LEU A 1 10 ? 176.980 235.641 182.939 1.00 60.39 ? 10 LEU A N 1 +ATOM 62 C CA . LEU A 1 10 ? 177.507 234.332 183.285 1.00 61.18 ? 10 LEU A CA 1 +ATOM 63 C C . LEU A 1 10 ? 178.686 234.503 184.231 1.00 67.24 ? 10 LEU A C 1 +ATOM 64 O O . LEU A 1 10 ? 179.495 235.423 184.079 1.00 70.57 ? 10 LEU A O 1 +ATOM 65 C CB . LEU A 1 10 ? 177.932 233.562 182.027 1.00 58.95 ? 10 LEU A CB 1 +ATOM 66 C CG . LEU A 1 10 ? 178.102 232.048 182.120 1.00 61.45 ? 10 LEU A CG 1 +ATOM 67 C CD1 . LEU A 1 10 ? 176.771 231.385 182.422 1.00 61.83 ? 10 LEU A CD1 1 +ATOM 68 C CD2 . LEU A 1 10 ? 178.690 231.504 180.832 1.00 62.19 ? 10 LEU A CD2 1 +ATOM 69 N N . ASN A 1 11 ? 178.772 233.612 185.211 1.00 68.37 ? 11 ASN A N 1 +ATOM 70 C CA . ASN A 1 11 ? 179.817 233.659 186.222 1.00 63.54 ? 11 ASN A CA 1 +ATOM 71 C C . ASN A 1 11 ? 181.012 232.803 185.810 1.00 70.96 ? 11 ASN A C 1 +ATOM 72 O O . ASN A 1 11 ? 180.979 232.070 184.819 1.00 76.17 ? 11 ASN A O 1 +ATOM 73 C CB . ASN A 1 11 ? 179.263 233.225 187.586 1.00 62.41 ? 11 ASN A CB 1 +ATOM 74 C CG . ASN A 1 11 ? 178.747 231.796 187.591 1.00 69.09 ? 11 ASN A CG 1 +ATOM 75 O OD1 . ASN A 1 11 ? 178.891 231.060 186.615 1.00 73.87 ? 11 ASN A OD1 1 +ATOM 76 N ND2 . ASN A 1 11 ? 178.133 231.399 188.699 1.00 71.23 ? 11 ASN A ND2 1 +ATOM 77 N N . GLU A 1 12 ? 182.088 232.918 186.591 1.00 68.98 ? 12 GLU A N 1 +ATOM 78 C CA . GLU A 1 12 ? 183.338 232.247 186.255 1.00 68.45 ? 12 GLU A CA 1 +ATOM 79 C C . GLU A 1 12 ? 183.262 230.734 186.416 1.00 66.15 ? 12 GLU A C 1 +ATOM 80 O O . GLU A 1 12 ? 183.918 230.014 185.657 1.00 69.72 ? 12 GLU A O 1 +ATOM 81 C CB . GLU A 1 12 ? 184.474 232.795 187.120 1.00 70.47 ? 12 GLU A CB 1 +ATOM 82 C CG . GLU A 1 12 ? 185.007 234.146 186.676 1.00 67.75 ? 12 GLU A CG 1 +ATOM 83 C CD . GLU A 1 12 ? 186.178 234.026 185.722 1.00 73.47 ? 12 GLU A CD 1 +ATOM 84 O OE1 . GLU A 1 12 ? 186.415 232.916 185.202 1.00 77.25 ? 12 GLU A OE1 1 +ATOM 85 O OE2 . GLU A 1 12 ? 186.865 235.043 185.495 1.00 74.19 -1 12 GLU A OE2 1 +ATOM 86 N N . ASP A 1 13 ? 182.492 230.236 187.386 1.00 72.16 ? 13 ASP A N 1 +ATOM 87 C CA . ASP A 1 13 ? 182.451 228.797 187.628 1.00 75.21 ? 13 ASP A CA 1 +ATOM 88 C C . ASP A 1 13 ? 181.841 228.046 186.449 1.00 83.15 ? 13 ASP A C 1 +ATOM 89 O O . ASP A 1 13 ? 182.345 226.989 186.053 1.00 85.63 ? 13 ASP A O 1 +ATOM 90 C CB . ASP A 1 13 ? 181.672 228.505 188.910 1.00 80.63 ? 13 ASP A CB 1 +ATOM 91 C CG . ASP A 1 13 ? 182.418 228.936 190.159 1.00 86.13 ? 13 ASP A CG 1 +ATOM 92 O OD1 . ASP A 1 13 ? 183.668 228.936 190.141 1.00 84.07 ? 13 ASP A OD1 1 +ATOM 93 O OD2 . ASP A 1 13 ? 181.753 229.274 191.160 1.00 87.82 -1 13 ASP A OD2 1 +ATOM 94 N N . ASP A 1 14 ? 180.753 228.571 185.880 1.00 78.73 ? 14 ASP A N 1 +ATOM 95 C CA . ASP A 1 14 ? 180.077 227.895 184.776 1.00 73.92 ? 14 ASP A CA 1 +ATOM 96 C C . ASP A 1 14 ? 180.807 228.073 183.450 1.00 72.81 ? 14 ASP A C 1 +ATOM 97 O O . ASP A 1 14 ? 180.713 227.205 182.572 1.00 77.14 ? 14 ASP A O 1 +ATOM 98 C CB . ASP A 1 14 ? 178.642 228.404 184.652 1.00 73.28 ? 14 ASP A CB 1 +ATOM 99 C CG . ASP A 1 14 ? 177.798 228.069 185.866 1.00 79.42 ? 14 ASP A CG 1 +ATOM 100 O OD1 . ASP A 1 14 ? 178.030 227.008 186.481 1.00 79.38 ? 14 ASP A OD1 1 +ATOM 101 O OD2 . ASP A 1 14 ? 176.902 228.869 186.206 1.00 82.06 -1 14 ASP A OD2 1 +ATOM 102 N N . PHE A 1 15 ? 181.523 229.187 183.283 1.00 58.13 ? 15 PHE A N 1 +ATOM 103 C CA . PHE A 1 15 ? 182.208 229.448 182.022 1.00 59.43 ? 15 PHE A CA 1 +ATOM 104 C C . PHE A 1 15 ? 183.275 228.398 181.742 1.00 63.88 ? 15 PHE A C 1 +ATOM 105 O O . PHE A 1 15 ? 183.437 227.955 180.599 1.00 68.07 ? 15 PHE A O 1 +ATOM 106 C CB . PHE A 1 15 ? 182.822 230.846 182.037 1.00 58.19 ? 15 PHE A CB 1 +ATOM 107 C CG . PHE A 1 15 ? 183.462 231.237 180.739 1.00 60.60 ? 15 PHE A CG 1 +ATOM 108 C CD1 . PHE A 1 15 ? 182.845 230.950 179.534 1.00 61.97 ? 15 PHE A CD1 1 +ATOM 109 C CD2 . PHE A 1 15 ? 184.679 231.892 180.722 1.00 59.09 ? 15 PHE A CD2 1 +ATOM 110 C CE1 . PHE A 1 15 ? 183.431 231.307 178.341 1.00 61.42 ? 15 PHE A CE1 1 +ATOM 111 C CE2 . PHE A 1 15 ? 185.268 232.249 179.531 1.00 56.01 ? 15 PHE A CE2 1 +ATOM 112 C CZ . PHE A 1 15 ? 184.643 231.958 178.340 1.00 57.48 ? 15 PHE A CZ 1 +ATOM 113 N N . ARG A 1 16 ? 184.022 227.996 182.772 1.00 54.32 ? 16 ARG A N 1 +ATOM 114 C CA . ARG A 1 16 ? 185.038 226.967 182.583 1.00 54.49 ? 16 ARG A CA 1 +ATOM 115 C C . ARG A 1 16 ? 184.409 225.633 182.204 1.00 60.00 ? 16 ARG A C 1 +ATOM 116 O O . ARG A 1 16 ? 184.947 224.907 181.360 1.00 68.43 ? 16 ARG A O 1 +ATOM 117 C CB . ARG A 1 16 ? 185.887 226.830 183.843 1.00 53.36 ? 16 ARG A CB 1 +ATOM 118 C CG . ARG A 1 16 ? 186.444 228.147 184.343 1.00 55.53 ? 16 ARG A CG 1 +ATOM 119 C CD . ARG A 1 16 ? 187.635 227.939 185.256 1.00 57.25 ? 16 ARG A CD 1 +ATOM 120 N NE . ARG A 1 16 ? 188.408 229.164 185.412 1.00 57.50 ? 16 ARG A NE 1 +ATOM 121 C CZ . ARG A 1 16 ? 189.731 229.226 185.375 1.00 64.37 ? 16 ARG A CZ 1 +ATOM 122 N NH1 . ARG A 1 16 ? 190.469 228.144 185.185 1.00 67.24 1 16 ARG A NH1 1 +ATOM 123 N NH2 . ARG A 1 16 ? 190.331 230.402 185.530 1.00 60.49 ? 16 ARG A NH2 1 +ATOM 124 N N . SER A 1 17 ? 183.271 225.292 182.813 1.00 51.44 ? 17 SER A N 1 +ATOM 125 C CA . SER A 1 17 ? 182.574 224.067 182.436 1.00 54.18 ? 17 SER A CA 1 +ATOM 126 C C . SER A 1 17 ? 182.120 224.118 180.982 1.00 56.29 ? 17 SER A C 1 +ATOM 127 O O . SER A 1 17 ? 182.246 223.130 180.248 1.00 62.23 ? 17 SER A O 1 +ATOM 128 C CB . SER A 1 17 ? 181.383 223.833 183.365 1.00 60.01 ? 17 SER A CB 1 +ATOM 129 O OG . SER A 1 17 ? 180.648 222.685 182.979 1.00 67.37 ? 17 SER A OG 1 +ATOM 130 N N . HIS A 1 18 ? 181.599 225.267 180.544 1.00 53.61 ? 18 HIS A N 1 +ATOM 131 C CA . HIS A 1 18 ? 181.185 225.412 179.151 1.00 55.04 ? 18 HIS A CA 1 +ATOM 132 C C . HIS A 1 18 ? 182.372 225.259 178.204 1.00 59.28 ? 18 HIS A C 1 +ATOM 133 O O . HIS A 1 18 ? 182.284 224.568 177.180 1.00 66.49 ? 18 HIS A O 1 +ATOM 134 C CB . HIS A 1 18 ? 180.509 226.767 178.952 1.00 56.52 ? 18 HIS A CB 1 +ATOM 135 C CG . HIS A 1 18 ? 179.736 226.876 177.676 1.00 56.87 ? 18 HIS A CG 1 +ATOM 136 N ND1 . HIS A 1 18 ? 178.820 225.927 177.278 1.00 60.33 ? 18 HIS A ND1 1 +ATOM 137 C CD2 . HIS A 1 18 ? 179.741 227.823 176.710 1.00 53.90 ? 18 HIS A CD2 1 +ATOM 138 C CE1 . HIS A 1 18 ? 178.294 226.285 176.121 1.00 61.80 ? 18 HIS A CE1 1 +ATOM 139 N NE2 . HIS A 1 18 ? 178.835 227.432 175.754 1.00 60.15 ? 18 HIS A NE2 1 +ATOM 140 N N . VAL A 1 19 ? 183.495 225.900 178.536 1.00 44.08 ? 19 VAL A N 1 +ATOM 141 C CA . VAL A 1 19 ? 184.680 225.820 177.686 1.00 40.95 ? 19 VAL A CA 1 +ATOM 142 C C . VAL A 1 19 ? 185.188 224.386 177.610 1.00 44.57 ? 19 VAL A C 1 +ATOM 143 O O . VAL A 1 19 ? 185.569 223.902 176.537 1.00 56.21 ? 19 VAL A O 1 +ATOM 144 C CB . VAL A 1 19 ? 185.765 226.786 178.196 1.00 38.59 ? 19 VAL A CB 1 +ATOM 145 C CG1 . VAL A 1 19 ? 187.101 226.486 177.548 1.00 44.73 ? 19 VAL A CG1 1 +ATOM 146 C CG2 . VAL A 1 19 ? 185.357 228.220 177.924 1.00 46.47 ? 19 VAL A CG2 1 +ATOM 147 N N . TYR A 1 20 ? 185.195 223.682 178.745 1.00 40.36 ? 20 TYR A N 1 +ATOM 148 C CA . TYR A 1 20 ? 185.613 222.284 178.753 1.00 40.86 ? 20 TYR A CA 1 +ATOM 149 C C . TYR A 1 20 ? 184.685 221.424 177.907 1.00 43.47 ? 20 TYR A C 1 +ATOM 150 O O . TYR A 1 20 ? 185.141 220.522 177.194 1.00 51.44 ? 20 TYR A O 1 +ATOM 151 C CB . TYR A 1 20 ? 185.667 221.763 180.188 1.00 47.18 ? 20 TYR A CB 1 +ATOM 152 C CG . TYR A 1 20 ? 185.884 220.271 180.302 1.00 49.41 ? 20 TYR A CG 1 +ATOM 153 C CD1 . TYR A 1 20 ? 186.994 219.663 179.733 1.00 48.22 ? 20 TYR A CD1 1 +ATOM 154 C CD2 . TYR A 1 20 ? 184.984 219.471 180.992 1.00 51.54 ? 20 TYR A CD2 1 +ATOM 155 C CE1 . TYR A 1 20 ? 187.197 218.301 179.839 1.00 46.17 ? 20 TYR A CE1 1 +ATOM 156 C CE2 . TYR A 1 20 ? 185.179 218.109 181.104 1.00 54.36 ? 20 TYR A CE2 1 +ATOM 157 C CZ . TYR A 1 20 ? 186.287 217.530 180.526 1.00 51.20 ? 20 TYR A CZ 1 +ATOM 158 O OH . TYR A 1 20 ? 186.482 216.172 180.636 1.00 50.24 ? 20 TYR A OH 1 +ATOM 159 N N . SER A 1 21 ? 183.378 221.678 177.981 1.00 46.16 ? 21 SER A N 1 +ATOM 160 C CA . SER A 1 21 ? 182.435 220.910 177.177 1.00 47.77 ? 21 SER A CA 1 +ATOM 161 C C . SER A 1 21 ? 182.632 221.154 175.686 1.00 43.62 ? 21 SER A C 1 +ATOM 162 O O . SER A 1 21 ? 182.506 220.219 174.887 1.00 43.93 ? 21 SER A O 1 +ATOM 163 C CB . SER A 1 21 ? 181.001 221.244 177.586 1.00 50.81 ? 21 SER A CB 1 +ATOM 164 O OG . SER A 1 21 ? 180.700 220.716 178.866 1.00 53.18 ? 21 SER A OG 1 +ATOM 165 N N . LEU A 1 22 ? 182.940 222.392 175.290 1.00 47.77 ? 22 LEU A N 1 +ATOM 166 C CA . LEU A 1 22 ? 183.078 222.695 173.868 1.00 49.29 ? 22 LEU A CA 1 +ATOM 167 C C . LEU A 1 22 ? 184.323 222.075 173.242 1.00 52.06 ? 22 LEU A C 1 +ATOM 168 O O . LEU A 1 22 ? 184.373 221.928 172.017 1.00 58.88 ? 22 LEU A O 1 +ATOM 169 C CB . LEU A 1 22 ? 183.093 224.205 173.643 1.00 46.72 ? 22 LEU A CB 1 +ATOM 170 C CG . LEU A 1 22 ? 181.734 224.899 173.663 1.00 45.94 ? 22 LEU A CG 1 +ATOM 171 C CD1 . LEU A 1 22 ? 181.898 226.386 173.420 1.00 50.21 ? 22 LEU A CD1 1 +ATOM 172 C CD2 . LEU A 1 22 ? 180.807 224.282 172.634 1.00 48.85 ? 22 LEU A CD2 1 +ATOM 173 N N . CYS A 1 23 ? 185.323 221.714 174.042 1.00 45.65 ? 23 CYS A N 1 +ATOM 174 C CA . CYS A 1 23 ? 186.563 221.164 173.507 1.00 37.94 ? 23 CYS A CA 1 +ATOM 175 C C . CYS A 1 23 ? 186.465 219.684 173.160 1.00 45.79 ? 23 CYS A C 1 +ATOM 176 O O . CYS A 1 23 ? 187.419 219.134 172.603 1.00 47.00 ? 23 CYS A O 1 +ATOM 177 C CB . CYS A 1 23 ? 187.709 221.377 174.500 1.00 38.68 ? 23 CYS A CB 1 +ATOM 178 S SG . CYS A 1 23 ? 188.210 223.095 174.724 1.00 59.07 ? 23 CYS A SG 1 +ATOM 179 N N . GLN A 1 24 ? 185.345 219.030 173.468 1.00 58.80 ? 24 GLN A N 1 +ATOM 180 C CA . GLN A 1 24 ? 185.169 217.606 173.209 1.00 49.01 ? 24 GLN A CA 1 +ATOM 181 C C . GLN A 1 24 ? 184.355 217.334 171.948 1.00 54.28 ? 24 GLN A C 1 +ATOM 182 O O . GLN A 1 24 ? 183.998 216.182 171.686 1.00 58.89 ? 24 GLN A O 1 +ATOM 183 C CB . GLN A 1 24 ? 184.509 216.930 174.410 1.00 53.19 ? 24 GLN A CB 1 +ATOM 184 C CG . GLN A 1 24 ? 185.478 216.388 175.438 1.00 57.17 ? 24 GLN A CG 1 +ATOM 185 C CD . GLN A 1 24 ? 184.864 216.307 176.816 1.00 65.79 ? 24 GLN A CD 1 +ATOM 186 O OE1 . GLN A 1 24 ? 183.646 216.396 176.970 1.00 67.16 ? 24 GLN A OE1 1 +ATOM 187 N NE2 . GLN A 1 24 ? 185.701 216.122 177.827 1.00 65.60 ? 24 GLN A NE2 1 +ATOM 188 N N . LEU A 1 25 ? 184.055 218.365 171.163 1.00 58.06 ? 25 LEU A N 1 +ATOM 189 C CA . LEU A 1 25 ? 183.276 218.181 169.949 1.00 52.13 ? 25 LEU A CA 1 +ATOM 190 C C . LEU A 1 25 ? 184.126 217.506 168.875 1.00 50.60 ? 25 LEU A C 1 +ATOM 191 O O . LEU A 1 25 ? 185.329 217.284 169.040 1.00 58.78 ? 25 LEU A O 1 +ATOM 192 C CB . LEU A 1 25 ? 182.722 219.518 169.463 1.00 50.92 ? 25 LEU A CB 1 +ATOM 193 C CG . LEU A 1 25 ? 181.677 220.179 170.364 1.00 50.65 ? 25 LEU A CG 1 +ATOM 194 C CD1 . LEU A 1 25 ? 181.035 221.360 169.659 1.00 55.34 ? 25 LEU A CD1 1 +ATOM 195 C CD2 . LEU A 1 25 ? 180.625 219.176 170.792 1.00 47.88 ? 25 LEU A CD2 1 +ATOM 196 N N . ASP A 1 26 ? 183.486 217.169 167.754 1.00 54.37 ? 26 ASP A N 1 +ATOM 197 C CA . ASP A 1 26 ? 184.182 216.451 166.692 1.00 57.89 ? 26 ASP A CA 1 +ATOM 198 C C . ASP A 1 26 ? 185.221 217.325 166.002 1.00 63.74 ? 26 ASP A C 1 +ATOM 199 O O . ASP A 1 26 ? 186.237 216.812 165.521 1.00 65.96 ? 26 ASP A O 1 +ATOM 200 C CB . ASP A 1 26 ? 183.176 215.923 165.670 1.00 63.24 ? 26 ASP A CB 1 +ATOM 201 C CG . ASP A 1 26 ? 182.356 214.767 166.204 1.00 75.26 ? 26 ASP A CG 1 +ATOM 202 O OD1 . ASP A 1 26 ? 182.843 214.054 167.107 1.00 75.85 ? 26 ASP A OD1 1 +ATOM 203 O OD2 . ASP A 1 26 ? 181.222 214.570 165.718 1.00 73.40 -1 26 ASP A OD2 1 +ATOM 204 N N . ASN A 1 27 ? 184.992 218.636 165.943 1.00 55.37 ? 27 ASN A N 1 +ATOM 205 C CA . ASN A 1 27 ? 185.905 219.549 165.270 1.00 51.54 ? 27 ASN A CA 1 +ATOM 206 C C . ASN A 1 27 ? 186.143 220.772 166.142 1.00 53.73 ? 27 ASN A C 1 +ATOM 207 O O . ASN A 1 27 ? 185.188 221.395 166.614 1.00 59.77 ? 27 ASN A O 1 +ATOM 208 C CB . ASN A 1 27 ? 185.351 219.971 163.906 1.00 45.86 ? 27 ASN A CB 1 +ATOM 209 C CG . ASN A 1 27 ? 185.087 218.789 162.997 1.00 52.94 ? 27 ASN A CG 1 +ATOM 210 O OD1 . ASN A 1 27 ? 185.894 217.866 162.911 1.00 59.71 ? 27 ASN A OD1 1 +ATOM 211 N ND2 . ASN A 1 27 ? 183.951 218.811 162.311 1.00 56.02 ? 27 ASN A ND2 1 +ATOM 212 N N . VAL A 1 28 ? 187.414 221.113 166.348 1.00 32.89 ? 28 VAL A N 1 +ATOM 213 C CA . VAL A 1 28 ? 187.815 222.273 167.135 1.00 25.38 ? 28 VAL A CA 1 +ATOM 214 C C . VAL A 1 28 ? 188.798 223.097 166.316 1.00 33.11 ? 28 VAL A C 1 +ATOM 215 O O . VAL A 1 28 ? 189.655 222.542 165.620 1.00 46.47 ? 28 VAL A O 1 +ATOM 216 C CB . VAL A 1 28 ? 188.444 221.863 168.484 1.00 28.75 ? 28 VAL A CB 1 +ATOM 217 C CG1 . VAL A 1 28 ? 188.721 223.085 169.340 1.00 42.50 ? 28 VAL A CG1 1 +ATOM 218 C CG2 . VAL A 1 28 ? 187.535 220.903 169.224 1.00 35.95 ? 28 VAL A CG2 1 +ATOM 219 N N . GLY A 1 29 ? 188.672 224.420 166.395 1.00 31.42 ? 29 GLY A N 1 +ATOM 220 C CA . GLY A 1 29 ? 189.585 225.303 165.693 1.00 37.04 ? 29 GLY A CA 1 +ATOM 221 C C . GLY A 1 29 ? 189.662 226.648 166.376 1.00 38.24 ? 29 GLY A C 1 +ATOM 222 O O . GLY A 1 29 ? 188.838 226.988 167.228 1.00 45.73 ? 29 GLY A O 1 +ATOM 223 N N . VAL A 1 30 ? 190.679 227.419 165.989 1.00 24.41 ? 30 VAL A N 1 +ATOM 224 C CA . VAL A 1 30 ? 190.903 228.754 166.524 1.00 21.77 ? 30 VAL A CA 1 +ATOM 225 C C . VAL A 1 30 ? 191.152 229.717 165.371 1.00 33.44 ? 30 VAL A C 1 +ATOM 226 O O . VAL A 1 30 ? 191.544 229.321 164.271 1.00 44.50 ? 30 VAL A O 1 +ATOM 227 C CB . VAL A 1 30 ? 192.077 228.799 167.527 1.00 19.75 ? 30 VAL A CB 1 +ATOM 228 C CG1 . VAL A 1 30 ? 191.822 227.862 168.695 1.00 28.19 ? 30 VAL A CG1 1 +ATOM 229 C CG2 . VAL A 1 30 ? 193.379 228.445 166.836 1.00 28.13 ? 30 VAL A CG2 1 +ATOM 230 N N . LEU A 1 31 ? 190.917 231.000 165.639 1.00 31.66 ? 31 LEU A N 1 +ATOM 231 C CA . LEU A 1 31 ? 191.126 232.074 164.669 1.00 15.63 ? 31 LEU A CA 1 +ATOM 232 C C . LEU A 1 31 ? 191.881 233.190 165.384 1.00 31.56 ? 31 LEU A C 1 +ATOM 233 O O . LEU A 1 31 ? 191.301 233.922 166.190 1.00 43.22 ? 31 LEU A O 1 +ATOM 234 C CB . LEU A 1 31 ? 189.802 232.573 164.097 1.00 19.95 ? 31 LEU A CB 1 +ATOM 235 C CG . LEU A 1 31 ? 189.816 233.853 163.257 1.00 27.40 ? 31 LEU A CG 1 +ATOM 236 C CD1 . LEU A 1 31 ? 190.758 233.730 162.074 1.00 21.80 ? 31 LEU A CD1 1 +ATOM 237 C CD2 . LEU A 1 31 ? 188.415 234.206 162.790 1.00 36.78 ? 31 LEU A CD2 1 +ATOM 238 N N . LEU A 1 32 ? 193.170 233.318 165.089 1.00 32.50 ? 32 LEU A N 1 +ATOM 239 C CA . LEU A 1 32 ? 194.031 234.288 165.747 1.00 23.48 ? 32 LEU A CA 1 +ATOM 240 C C . LEU A 1 32 ? 194.294 235.478 164.833 1.00 28.74 ? 32 LEU A C 1 +ATOM 241 O O . LEU A 1 32 ? 194.341 235.346 163.608 1.00 35.88 ? 32 LEU A O 1 +ATOM 242 C CB . LEU A 1 32 ? 195.359 233.648 166.159 1.00 20.57 ? 32 LEU A CB 1 +ATOM 243 C CG . LEU A 1 32 ? 195.466 233.019 167.550 1.00 25.54 ? 32 LEU A CG 1 +ATOM 244 C CD1 . LEU A 1 32 ? 194.391 231.973 167.780 1.00 33.78 ? 32 LEU A CD1 1 +ATOM 245 C CD2 . LEU A 1 32 ? 196.844 232.418 167.746 1.00 33.39 ? 32 LEU A CD2 1 +ATOM 246 N N . GLY A 1 33 ? 194.470 236.646 165.445 1.00 35.22 ? 33 GLY A N 1 +ATOM 247 C CA . GLY A 1 33 ? 194.702 237.868 164.699 1.00 34.19 ? 33 GLY A CA 1 +ATOM 248 C C . GLY A 1 33 ? 196.038 238.517 164.997 1.00 39.16 ? 33 GLY A C 1 +ATOM 249 O O . GLY A 1 33 ? 196.900 237.909 165.639 1.00 55.84 ? 33 GLY A O 1 +ATOM 250 N N . ALA A 1 34 ? 196.224 239.755 164.534 1.00 30.98 ? 34 ALA A N 1 +ATOM 251 C CA . ALA A 1 34 ? 197.491 240.449 164.729 1.00 35.03 ? 34 ALA A CA 1 +ATOM 252 C C . ALA A 1 34 ? 197.719 240.872 166.172 1.00 42.51 ? 34 ALA A C 1 +ATOM 253 O O . ALA A 1 34 ? 198.843 241.256 166.513 1.00 52.75 ? 34 ALA A O 1 +ATOM 254 C CB . ALA A 1 34 ? 197.572 241.674 163.818 1.00 37.15 ? 34 ALA A CB 1 +ATOM 255 N N . GLY A 1 35 ? 196.694 240.820 167.020 1.00 37.75 ? 35 GLY A N 1 +ATOM 256 C CA . GLY A 1 35 ? 196.871 241.155 168.419 1.00 37.44 ? 35 GLY A CA 1 +ATOM 257 C C . GLY A 1 35 ? 197.441 240.050 169.277 1.00 38.49 ? 35 GLY A C 1 +ATOM 258 O O . GLY A 1 35 ? 197.742 240.289 170.449 1.00 52.48 ? 35 GLY A O 1 +ATOM 259 N N . ALA A 1 36 ? 197.595 238.847 168.727 1.00 39.51 ? 36 ALA A N 1 +ATOM 260 C CA . ALA A 1 36 ? 198.149 237.732 169.481 1.00 43.63 ? 36 ALA A CA 1 +ATOM 261 C C . ALA A 1 36 ? 199.671 237.726 169.499 1.00 49.39 ? 36 ALA A C 1 +ATOM 262 O O . ALA A 1 36 ? 200.262 236.915 170.219 1.00 54.79 ? 36 ALA A O 1 +ATOM 263 C CB . ALA A 1 36 ? 197.637 236.407 168.911 1.00 48.19 ? 36 ALA A CB 1 +ATOM 264 N N . SER A 1 37 ? 200.317 238.605 168.734 1.00 52.89 ? 37 SER A N 1 +ATOM 265 C CA . SER A 1 37 ? 201.770 238.680 168.681 1.00 52.45 ? 37 SER A CA 1 +ATOM 266 C C . SER A 1 37 ? 202.317 239.937 169.344 1.00 54.00 ? 37 SER A C 1 +ATOM 267 O O . SER A 1 37 ? 203.509 240.230 169.205 1.00 58.75 ? 37 SER A O 1 +ATOM 268 C CB . SER A 1 37 ? 202.248 238.605 167.231 1.00 55.14 ? 37 SER A CB 1 +ATOM 269 O OG . SER A 1 37 ? 202.146 239.869 166.598 1.00 60.05 ? 37 SER A OG 1 +ATOM 270 N N . VAL A 1 38 ? 201.477 240.695 170.048 1.00 47.34 ? 38 VAL A N 1 +ATOM 271 C CA . VAL A 1 38 ? 201.956 241.903 170.708 1.00 45.08 ? 38 VAL A CA 1 +ATOM 272 C C . VAL A 1 38 ? 202.888 241.560 171.865 1.00 51.86 ? 38 VAL A C 1 +ATOM 273 O O . VAL A 1 38 ? 203.878 242.264 172.098 1.00 56.97 ? 38 VAL A O 1 +ATOM 274 C CB . VAL A 1 38 ? 200.765 242.760 171.168 1.00 46.90 ? 38 VAL A CB 1 +ATOM 275 C CG1 . VAL A 1 38 ? 201.238 243.947 171.992 1.00 49.57 ? 38 VAL A CG1 1 +ATOM 276 C CG2 . VAL A 1 38 ? 199.958 243.224 169.967 1.00 53.52 ? 38 VAL A CG2 1 +ATOM 277 N N . GLY A 1 39 ? 202.606 240.479 172.593 1.00 53.26 ? 39 GLY A N 1 +ATOM 278 C CA . GLY A 1 39 ? 203.433 240.122 173.734 1.00 50.26 ? 39 GLY A CA 1 +ATOM 279 C C . GLY A 1 39 ? 204.862 239.771 173.368 1.00 56.83 ? 39 GLY A C 1 +ATOM 280 O O . GLY A 1 39 ? 205.786 240.046 174.136 1.00 58.50 ? 39 GLY A O 1 +ATOM 281 N N . CYS A 1 40 ? 205.065 239.161 172.203 1.00 68.36 ? 40 CYS A N 1 +ATOM 282 C CA . CYS A 1 40 ? 206.389 238.733 171.772 1.00 65.88 ? 40 CYS A CA 1 +ATOM 283 C C . CYS A 1 40 ? 207.143 239.801 170.987 1.00 67.18 ? 40 CYS A C 1 +ATOM 284 O O . CYS A 1 40 ? 208.301 239.575 170.623 1.00 69.96 ? 40 CYS A O 1 +ATOM 285 C CB . CYS A 1 40 ? 206.279 237.455 170.936 1.00 65.29 ? 40 CYS A CB 1 +ATOM 286 S SG . CYS A 1 40 ? 205.160 237.577 169.529 1.00 84.62 ? 40 CYS A SG 1 +ATOM 287 N N . GLY A 1 41 ? 206.525 240.948 170.716 1.00 61.17 ? 41 GLY A N 1 +ATOM 288 C CA . GLY A 1 41 ? 207.238 242.039 170.080 1.00 61.11 ? 41 GLY A CA 1 +ATOM 289 C C . GLY A 1 41 ? 206.580 242.613 168.844 1.00 62.68 ? 41 GLY A C 1 +ATOM 290 O O . GLY A 1 41 ? 207.208 243.374 168.102 1.00 66.97 ? 41 GLY A O 1 +ATOM 291 N N . GLY A 1 42 ? 205.317 242.266 168.606 1.00 60.89 ? 42 GLY A N 1 +ATOM 292 C CA . GLY A 1 42 ? 204.584 242.770 167.465 1.00 62.12 ? 42 GLY A CA 1 +ATOM 293 C C . GLY A 1 42 ? 203.924 244.107 167.746 1.00 64.92 ? 42 GLY A C 1 +ATOM 294 O O . GLY A 1 42 ? 204.125 244.732 168.789 1.00 71.26 ? 42 GLY A O 1 +ATOM 295 N N . LYS A 1 43 ? 203.118 244.548 166.783 1.00 57.09 ? 43 LYS A N 1 +ATOM 296 C CA . LYS A 1 43 ? 202.375 245.791 166.925 1.00 59.08 ? 43 LYS A CA 1 +ATOM 297 C C . LYS A 1 43 ? 201.141 245.741 166.036 1.00 63.96 ? 43 LYS A C 1 +ATOM 298 O O . LYS A 1 43 ? 201.086 244.992 165.058 1.00 69.93 ? 43 LYS A O 1 +ATOM 299 C CB . LYS A 1 43 ? 203.244 247.005 166.581 1.00 57.28 ? 43 LYS A CB 1 +ATOM 300 C CG . LYS A 1 43 ? 204.000 246.881 165.276 1.00 58.87 ? 43 LYS A CG 1 +ATOM 301 C CD . LYS A 1 43 ? 204.615 248.213 164.879 1.00 61.48 ? 43 LYS A CD 1 +ATOM 302 C CE . LYS A 1 43 ? 205.348 248.858 166.045 1.00 62.16 ? 43 LYS A CE 1 +ATOM 303 N NZ . LYS A 1 43 ? 206.516 248.049 166.488 1.00 60.58 1 43 LYS A NZ 1 +ATOM 304 N N . THR A 1 44 ? 200.152 246.559 166.390 1.00 63.29 ? 44 THR A N 1 +ATOM 305 C CA . THR A 1 44 ? 198.889 246.610 165.669 1.00 59.07 ? 44 THR A CA 1 +ATOM 306 C C . THR A 1 44 ? 198.985 247.578 164.491 1.00 67.96 ? 44 THR A C 1 +ATOM 307 O O . THR A 1 44 ? 200.031 248.175 164.223 1.00 78.53 ? 44 THR A O 1 +ATOM 308 C CB . THR A 1 44 ? 197.755 247.006 166.611 1.00 58.64 ? 44 THR A CB 1 +ATOM 309 O OG1 . THR A 1 44 ? 198.010 248.308 167.151 1.00 61.92 ? 44 THR A OG1 1 +ATOM 310 C CG2 . THR A 1 44 ? 197.643 246.012 167.749 1.00 58.52 ? 44 THR A CG2 1 +ATOM 311 N N . MET A 1 45 ? 197.868 247.736 163.774 1.00 64.84 ? 45 MET A N 1 +ATOM 312 C CA . MET A 1 45 ? 197.860 248.568 162.574 1.00 66.56 ? 45 MET A CA 1 +ATOM 313 C C . MET A 1 45 ? 197.956 250.053 162.902 1.00 71.18 ? 45 MET A C 1 +ATOM 314 O O . MET A 1 45 ? 198.550 250.819 162.130 1.00 74.36 ? 45 MET A O 1 +ATOM 315 C CB . MET A 1 45 ? 196.602 248.291 161.753 1.00 64.55 ? 45 MET A CB 1 +ATOM 316 C CG . MET A 1 45 ? 196.565 246.911 161.118 1.00 68.65 ? 45 MET A CG 1 +ATOM 317 S SD . MET A 1 45 ? 194.996 246.571 160.299 1.00 90.90 ? 45 MET A SD 1 +ATOM 318 C CE . MET A 1 45 ? 195.074 247.722 158.930 1.00 72.35 ? 45 MET A CE 1 +ATOM 319 N N . LYS A 1 46 ? 197.373 250.480 164.025 1.00 60.85 ? 46 LYS A N 1 +ATOM 320 C CA . LYS A 1 46 ? 197.419 251.892 164.393 1.00 59.65 ? 46 LYS A CA 1 +ATOM 321 C C . LYS A 1 46 ? 198.853 252.364 164.591 1.00 65.80 ? 46 LYS A C 1 +ATOM 322 O O . LYS A 1 46 ? 199.225 253.455 164.142 1.00 71.94 ? 46 LYS A O 1 +ATOM 323 C CB . LYS A 1 46 ? 196.600 252.127 165.660 1.00 61.67 ? 46 LYS A CB 1 +ATOM 324 C CG . LYS A 1 46 ? 195.101 251.999 165.464 1.00 64.73 ? 46 LYS A CG 1 +ATOM 325 C CD . LYS A 1 46 ? 194.390 251.826 166.795 1.00 66.06 ? 46 LYS A CD 1 +ATOM 326 C CE . LYS A 1 46 ? 194.314 253.134 167.563 1.00 66.03 ? 46 LYS A CE 1 +ATOM 327 N NZ . LYS A 1 46 ? 192.958 253.744 167.487 1.00 64.76 1 46 LYS A NZ 1 +ATOM 328 N N . ASP A 1 47 ? 199.674 251.553 165.261 1.00 62.36 ? 47 ASP A N 1 +ATOM 329 C CA . ASP A 1 47 ? 201.072 251.917 165.465 1.00 61.71 ? 47 ASP A CA 1 +ATOM 330 C C . ASP A 1 47 ? 201.821 251.988 164.141 1.00 66.15 ? 47 ASP A C 1 +ATOM 331 O O . ASP A 1 47 ? 202.656 252.879 163.938 1.00 74.82 ? 47 ASP A O 1 +ATOM 332 C CB . ASP A 1 47 ? 201.740 250.920 166.411 1.00 66.54 ? 47 ASP A CB 1 +ATOM 333 C CG . ASP A 1 47 ? 201.065 250.864 167.770 1.00 72.44 ? 47 ASP A CG 1 +ATOM 334 O OD1 . ASP A 1 47 ? 201.007 251.908 168.452 1.00 72.82 ? 47 ASP A OD1 1 +ATOM 335 O OD2 . ASP A 1 47 ? 200.596 249.775 168.161 1.00 71.53 -1 47 ASP A OD2 1 +ATOM 336 N N . VAL A 1 48 ? 201.537 251.058 163.226 1.00 55.03 ? 48 VAL A N 1 +ATOM 337 C CA . VAL A 1 48 ? 202.186 251.077 161.917 1.00 57.33 ? 48 VAL A CA 1 +ATOM 338 C C . VAL A 1 48 ? 201.840 252.359 161.170 1.00 61.40 ? 48 VAL A C 1 +ATOM 339 O O . VAL A 1 48 ? 202.713 253.018 160.591 1.00 64.60 ? 48 VAL A O 1 +ATOM 340 C CB . VAL A 1 48 ? 201.796 249.828 161.106 1.00 52.52 ? 48 VAL A CB 1 +ATOM 341 C CG1 . VAL A 1 48 ? 202.441 249.866 159.734 1.00 54.74 ? 48 VAL A CG1 1 +ATOM 342 C CG2 . VAL A 1 48 ? 202.198 248.566 161.845 1.00 53.86 ? 48 VAL A CG2 1 +ATOM 343 N N . TRP A 1 49 ? 200.558 252.736 161.176 1.00 60.02 ? 49 TRP A N 1 +ATOM 344 C CA . TRP A 1 49 ? 200.152 253.954 160.481 1.00 56.75 ? 49 TRP A CA 1 +ATOM 345 C C . TRP A 1 49 ? 200.754 255.197 161.128 1.00 59.17 ? 49 TRP A C 1 +ATOM 346 O O . TRP A 1 49 ? 201.166 256.130 160.426 1.00 69.29 ? 49 TRP A O 1 +ATOM 347 C CB . TRP A 1 49 ? 198.629 254.059 160.435 1.00 54.10 ? 49 TRP A CB 1 +ATOM 348 C CG . TRP A 1 49 ? 198.146 255.183 159.574 1.00 56.98 ? 49 TRP A CG 1 +ATOM 349 C CD1 . TRP A 1 49 ? 197.413 256.259 159.971 1.00 61.16 ? 49 TRP A CD1 1 +ATOM 350 C CD2 . TRP A 1 49 ? 198.363 255.342 158.166 1.00 55.96 ? 49 TRP A CD2 1 +ATOM 351 N NE1 . TRP A 1 49 ? 197.158 257.079 158.901 1.00 63.89 ? 49 TRP A NE1 1 +ATOM 352 C CE2 . TRP A 1 49 ? 197.731 256.538 157.781 1.00 56.65 ? 49 TRP A CE2 1 +ATOM 353 C CE3 . TRP A 1 49 ? 199.029 254.589 157.195 1.00 58.07 ? 49 TRP A CE3 1 +ATOM 354 C CZ2 . TRP A 1 49 ? 197.746 257.000 156.469 1.00 55.07 ? 49 TRP A CZ2 1 +ATOM 355 C CZ3 . TRP A 1 49 ? 199.043 255.050 155.893 1.00 58.30 ? 49 TRP A CZ3 1 +ATOM 356 C CH2 . TRP A 1 49 ? 198.406 256.244 155.541 1.00 57.26 ? 49 TRP A CH2 1 +ATOM 357 N N . LYS A 1 50 ? 200.808 255.234 162.462 1.00 48.17 ? 50 LYS A N 1 +ATOM 358 C CA . LYS A 1 50 ? 201.419 256.373 163.140 1.00 46.99 ? 50 LYS A CA 1 +ATOM 359 C C . LYS A 1 50 ? 202.895 256.495 162.785 1.00 48.72 ? 50 LYS A C 1 +ATOM 360 O O . LYS A 1 50 ? 203.387 257.596 162.507 1.00 55.57 ? 50 LYS A O 1 +ATOM 361 C CB . LYS A 1 50 ? 201.240 256.246 164.653 1.00 53.47 ? 50 LYS A CB 1 +ATOM 362 C CG . LYS A 1 50 ? 199.875 256.682 165.157 1.00 57.21 ? 50 LYS A CG 1 +ATOM 363 C CD . LYS A 1 50 ? 199.905 256.982 166.648 1.00 56.53 ? 50 LYS A CD 1 +ATOM 364 C CE . LYS A 1 50 ? 199.891 255.705 167.471 1.00 55.74 ? 50 LYS A CE 1 +ATOM 365 N NZ . LYS A 1 50 ? 199.454 255.944 168.875 1.00 58.28 1 50 LYS A NZ 1 +ATOM 366 N N . SER A 1 51 ? 203.616 255.371 162.771 1.00 48.84 ? 51 SER A N 1 +ATOM 367 C CA . SER A 1 51 ? 205.024 255.404 162.394 1.00 52.09 ? 51 SER A CA 1 +ATOM 368 C C . SER A 1 51 ? 205.197 255.865 160.953 1.00 53.04 ? 51 SER A C 1 +ATOM 369 O O . SER A 1 51 ? 206.104 256.652 160.650 1.00 63.20 ? 51 SER A O 1 +ATOM 370 C CB . SER A 1 51 ? 205.653 254.027 162.597 1.00 55.75 ? 51 SER A CB 1 +ATOM 371 O OG . SER A 1 51 ? 205.466 253.576 163.927 1.00 66.00 ? 51 SER A OG 1 +ATOM 372 N N . PHE A 1 52 ? 204.338 255.388 160.049 1.00 48.03 ? 52 PHE A N 1 +ATOM 373 C CA . PHE A 1 52 ? 204.452 255.786 158.650 1.00 48.93 ? 52 PHE A CA 1 +ATOM 374 C C . PHE A 1 52 ? 204.217 257.281 158.482 1.00 51.14 ? 52 PHE A C 1 +ATOM 375 O O . PHE A 1 52 ? 204.969 257.964 157.777 1.00 53.83 ? 52 PHE A O 1 +ATOM 376 C CB . PHE A 1 52 ? 203.470 254.992 157.789 1.00 50.26 ? 52 PHE A CB 1 +ATOM 377 C CG . PHE A 1 52 ? 203.479 255.393 156.342 1.00 50.49 ? 52 PHE A CG 1 +ATOM 378 C CD1 . PHE A 1 52 ? 204.474 254.945 155.494 1.00 53.15 ? 52 PHE A CD1 1 +ATOM 379 C CD2 . PHE A 1 52 ? 202.501 256.228 155.834 1.00 53.89 ? 52 PHE A CD2 1 +ATOM 380 C CE1 . PHE A 1 52 ? 204.488 255.314 154.164 1.00 52.74 ? 52 PHE A CE1 1 +ATOM 381 C CE2 . PHE A 1 52 ? 202.511 256.601 154.504 1.00 56.04 ? 52 PHE A CE2 1 +ATOM 382 C CZ . PHE A 1 52 ? 203.505 256.144 153.670 1.00 51.50 ? 52 PHE A CZ 1 +ATOM 383 N N . LYS A 1 53 ? 203.174 257.812 159.124 1.00 59.78 ? 53 LYS A N 1 +ATOM 384 C CA . LYS A 1 53 ? 202.886 259.235 158.993 1.00 53.04 ? 53 LYS A CA 1 +ATOM 385 C C . LYS A 1 53 ? 203.873 260.107 159.756 1.00 52.64 ? 53 LYS A C 1 +ATOM 386 O O . LYS A 1 53 ? 203.963 261.304 159.467 1.00 59.15 ? 53 LYS A O 1 +ATOM 387 C CB . LYS A 1 53 ? 201.457 259.535 159.455 1.00 51.67 ? 53 LYS A CB 1 +ATOM 388 C CG . LYS A 1 53 ? 201.242 259.407 160.949 1.00 57.48 ? 53 LYS A CG 1 +ATOM 389 C CD . LYS A 1 53 ? 199.766 259.466 161.306 1.00 58.38 ? 53 LYS A CD 1 +ATOM 390 C CE . LYS A 1 53 ? 199.208 260.863 161.108 1.00 56.92 ? 53 LYS A CE 1 +ATOM 391 N NZ . LYS A 1 53 ? 197.810 260.974 161.601 1.00 57.46 1 53 LYS A NZ 1 +ATOM 392 N N . GLN A 1 54 ? 204.612 259.545 160.712 1.00 56.55 ? 54 GLN A N 1 +ATOM 393 C CA . GLN A 1 54 ? 205.638 260.308 161.410 1.00 54.57 ? 54 GLN A CA 1 +ATOM 394 C C . GLN A 1 54 ? 206.981 260.289 160.690 1.00 57.90 ? 54 GLN A C 1 +ATOM 395 O O . GLN A 1 54 ? 207.763 261.235 160.832 1.00 61.88 ? 54 GLN A O 1 +ATOM 396 C CB . GLN A 1 54 ? 205.808 259.770 162.835 1.00 53.35 ? 54 GLN A CB 1 +ATOM 397 C CG . GLN A 1 54 ? 206.669 260.635 163.741 1.00 59.85 ? 54 GLN A CG 1 +ATOM 398 C CD . GLN A 1 54 ? 206.119 260.729 165.151 1.00 67.73 ? 54 GLN A CD 1 +ATOM 399 O OE1 . GLN A 1 54 ? 205.333 259.885 165.581 1.00 63.57 ? 54 GLN A OE1 1 +ATOM 400 N NE2 . GLN A 1 54 ? 206.531 261.760 165.880 1.00 66.99 ? 54 GLN A NE2 1 +ATOM 401 N N . ASN A 1 55 ? 207.268 259.241 159.914 1.00 62.26 ? 55 ASN A N 1 +ATOM 402 C CA . ASN A 1 55 ? 208.569 259.128 159.262 1.00 58.51 ? 55 ASN A CA 1 +ATOM 403 C C . ASN A 1 55 ? 208.601 259.755 157.870 1.00 62.76 ? 55 ASN A C 1 +ATOM 404 O O . ASN A 1 55 ? 209.568 260.445 157.531 1.00 63.16 ? 55 ASN A O 1 +ATOM 405 C CB . ASN A 1 55 ? 208.983 257.658 159.173 1.00 62.21 ? 55 ASN A CB 1 +ATOM 406 C CG . ASN A 1 55 ? 209.449 257.104 160.502 1.00 66.17 ? 55 ASN A CG 1 +ATOM 407 O OD1 . ASN A 1 55 ? 209.001 257.542 161.561 1.00 71.27 ? 55 ASN A OD1 1 +ATOM 408 N ND2 . ASN A 1 55 ? 210.351 256.132 160.454 1.00 65.46 ? 55 ASN A ND2 1 +ATOM 409 N N . TYR A 1 56 ? 207.569 259.535 157.055 1.00 69.87 ? 56 TYR A N 1 +ATOM 410 C CA . TYR A 1 56 ? 207.518 260.040 155.682 1.00 69.45 ? 56 TYR A CA 1 +ATOM 411 C C . TYR A 1 56 ? 206.284 260.917 155.522 1.00 73.74 ? 56 TYR A C 1 +ATOM 412 O O . TYR A 1 56 ? 205.205 260.429 155.161 1.00 75.52 ? 56 TYR A O 1 +ATOM 413 C CB . TYR A 1 56 ? 207.495 258.899 154.667 1.00 67.11 ? 56 TYR A CB 1 +ATOM 414 C CG . TYR A 1 56 ? 208.565 257.852 154.864 1.00 66.12 ? 56 TYR A CG 1 +ATOM 415 C CD1 . TYR A 1 56 ? 208.359 256.769 155.705 1.00 69.06 ? 56 TYR A CD1 1 +ATOM 416 C CD2 . TYR A 1 56 ? 209.776 257.936 154.193 1.00 69.43 ? 56 TYR A CD2 1 +ATOM 417 C CE1 . TYR A 1 56 ? 209.331 255.807 155.884 1.00 71.87 ? 56 TYR A CE1 1 +ATOM 418 C CE2 . TYR A 1 56 ? 210.756 256.977 154.363 1.00 72.28 ? 56 TYR A CE2 1 +ATOM 419 C CZ . TYR A 1 56 ? 210.527 255.915 155.210 1.00 74.99 ? 56 TYR A CZ 1 +ATOM 420 O OH . TYR A 1 56 ? 211.499 254.957 155.386 1.00 76.09 ? 56 TYR A OH 1 +ATOM 421 N N . PRO A 1 57 ? 206.402 262.220 155.780 1.00 66.06 ? 57 PRO A N 1 +ATOM 422 C CA . PRO A 1 57 ? 205.226 263.095 155.690 1.00 62.40 ? 57 PRO A CA 1 +ATOM 423 C C . PRO A 1 57 ? 204.983 263.666 154.301 1.00 66.07 ? 57 PRO A C 1 +ATOM 424 O O . PRO A 1 57 ? 203.851 264.042 153.980 1.00 68.79 ? 57 PRO A O 1 +ATOM 425 C CB . PRO A 1 57 ? 205.542 264.204 156.700 1.00 62.29 ? 57 PRO A CB 1 +ATOM 426 C CG . PRO A 1 57 ? 207.039 264.220 156.816 1.00 66.53 ? 57 PRO A CG 1 +ATOM 427 C CD . PRO A 1 57 ? 207.597 262.938 156.254 1.00 64.63 ? 57 PRO A CD 1 +ATOM 428 N N . GLU A 1 58 ? 206.025 263.746 153.469 1.00 76.12 ? 58 GLU A N 1 +ATOM 429 C CA . GLU A 1 58 ? 205.855 264.318 152.136 1.00 76.95 ? 58 GLU A CA 1 +ATOM 430 C C . GLU A 1 58 ? 204.999 263.425 151.246 1.00 77.90 ? 58 GLU A C 1 +ATOM 431 O O . GLU A 1 58 ? 204.158 263.922 150.488 1.00 78.77 ? 58 GLU A O 1 +ATOM 432 C CB . GLU A 1 58 ? 207.215 264.578 151.489 1.00 78.79 ? 58 GLU A CB 1 +ATOM 433 C CG . GLU A 1 58 ? 208.078 265.594 152.224 1.00 82.50 ? 58 GLU A CG 1 +ATOM 434 C CD . GLU A 1 58 ? 208.917 264.975 153.325 1.00 85.92 ? 58 GLU A CD 1 +ATOM 435 O OE1 . GLU A 1 58 ? 209.620 263.980 153.054 1.00 84.63 ? 58 GLU A OE1 1 +ATOM 436 O OE2 . GLU A 1 58 ? 208.877 265.487 154.463 1.00 84.63 -1 58 GLU A OE2 1 +ATOM 437 N N . LEU A 1 59 ? 205.192 262.109 151.322 1.00 72.88 ? 59 LEU A N 1 +ATOM 438 C CA . LEU A 1 59 ? 204.395 261.188 150.523 1.00 72.61 ? 59 LEU A CA 1 +ATOM 439 C C . LEU A 1 59 ? 202.951 261.094 150.993 1.00 72.20 ? 59 LEU A C 1 +ATOM 440 O O . LEU A 1 59 ? 202.119 260.530 150.275 1.00 76.14 ? 59 LEU A O 1 +ATOM 441 C CB . LEU A 1 59 ? 205.027 259.794 150.533 1.00 73.33 ? 59 LEU A CB 1 +ATOM 442 C CG . LEU A 1 59 ? 206.496 259.716 150.122 1.00 74.88 ? 59 LEU A CG 1 +ATOM 443 C CD1 . LEU A 1 59 ? 207.144 258.474 150.708 1.00 74.81 ? 59 LEU A CD1 1 +ATOM 444 C CD2 . LEU A 1 59 ? 206.628 259.734 148.609 1.00 73.74 ? 59 LEU A CD2 1 +ATOM 445 N N . LEU A 1 60 ? 202.634 261.624 152.177 1.00 63.09 ? 60 LEU A N 1 +ATOM 446 C CA . LEU A 1 60 ? 201.263 261.596 152.669 1.00 60.89 ? 60 LEU A CA 1 +ATOM 447 C C . LEU A 1 60 ? 200.348 262.528 151.887 1.00 66.16 ? 60 LEU A C 1 +ATOM 448 O O . LEU A 1 60 ? 199.166 262.211 151.710 1.00 69.77 ? 60 LEU A O 1 +ATOM 449 C CB . LEU A 1 60 ? 201.234 261.962 154.152 1.00 61.22 ? 60 LEU A CB 1 +ATOM 450 C CG . LEU A 1 60 ? 199.889 261.844 154.869 1.00 62.84 ? 60 LEU A CG 1 +ATOM 451 C CD1 . LEU A 1 60 ? 199.421 260.402 154.880 1.00 66.11 ? 60 LEU A CD1 1 +ATOM 452 C CD2 . LEU A 1 60 ? 199.994 262.384 156.283 1.00 64.87 ? 60 LEU A CD2 1 +ATOM 453 N N . GLY A 1 61 ? 200.862 263.665 151.413 1.00 63.82 ? 61 GLY A N 1 +ATOM 454 C CA . GLY A 1 61 ? 200.021 264.603 150.692 1.00 61.74 ? 61 GLY A CA 1 +ATOM 455 C C . GLY A 1 61 ? 199.694 264.176 149.279 1.00 64.95 ? 61 GLY A C 1 +ATOM 456 O O . GLY A 1 61 ? 198.662 264.580 148.734 1.00 71.82 ? 61 GLY A O 1 +ATOM 457 N N . ALA A 1 62 ? 200.552 263.358 148.665 1.00 57.66 ? 62 ALA A N 1 +ATOM 458 C CA . ALA A 1 62 ? 200.279 262.864 147.322 1.00 56.74 ? 62 ALA A CA 1 +ATOM 459 C C . ALA A 1 62 ? 199.232 261.760 147.320 1.00 56.72 ? 62 ALA A C 1 +ATOM 460 O O . ALA A 1 62 ? 198.505 261.603 146.334 1.00 59.45 ? 62 ALA A O 1 +ATOM 461 C CB . ALA A 1 62 ? 201.568 262.364 146.669 1.00 58.09 ? 62 ALA A CB 1 +ATOM 462 N N . LEU A 1 63 ? 199.139 260.990 148.403 1.00 59.29 ? 63 LEU A N 1 +ATOM 463 C CA . LEU A 1 63 ? 198.169 259.907 148.498 1.00 57.02 ? 63 LEU A CA 1 +ATOM 464 C C . LEU A 1 63 ? 196.747 260.399 148.730 1.00 60.45 ? 63 LEU A C 1 +ATOM 465 O O . LEU A 1 63 ? 195.813 259.594 148.657 1.00 64.64 ? 63 LEU A O 1 +ATOM 466 C CB . LEU A 1 63 ? 198.564 258.951 149.626 1.00 52.80 ? 63 LEU A CB 1 +ATOM 467 C CG . LEU A 1 63 ? 199.805 258.090 149.397 1.00 52.56 ? 63 LEU A CG 1 +ATOM 468 C CD1 . LEU A 1 63 ? 199.944 257.053 150.493 1.00 56.12 ? 63 LEU A CD1 1 +ATOM 469 C CD2 . LEU A 1 63 ? 199.742 257.426 148.037 1.00 56.46 ? 63 LEU A CD2 1 +ATOM 470 N N . ILE A 1 64 ? 196.557 261.688 148.999 1.00 61.38 ? 64 ILE A N 1 +ATOM 471 C CA . ILE A 1 64 ? 195.252 262.243 149.348 1.00 57.38 ? 64 ILE A CA 1 +ATOM 472 C C . ILE A 1 64 ? 194.746 263.198 148.270 1.00 62.17 ? 64 ILE A C 1 +ATOM 473 O O . ILE A 1 64 ? 193.646 263.026 147.742 1.00 65.47 ? 64 ILE A O 1 +ATOM 474 C CB . ILE A 1 64 ? 195.295 262.934 150.729 1.00 54.25 ? 64 ILE A CB 1 +ATOM 475 C CG1 . ILE A 1 64 ? 195.549 261.909 151.834 1.00 58.15 ? 64 ILE A CG1 1 +ATOM 476 C CG2 . ILE A 1 64 ? 194.001 263.686 150.987 1.00 59.15 ? 64 ILE A CG2 1 +ATOM 477 C CD1 . ILE A 1 64 ? 195.467 262.487 153.226 1.00 60.22 ? 64 ILE A CD1 1 +ATOM 478 N N . ASP A 1 65 ? 195.534 264.216 147.934 1.00 69.03 ? 65 ASP A N 1 +ATOM 479 C CA . ASP A 1 65 ? 195.069 265.321 147.108 1.00 71.17 ? 65 ASP A CA 1 +ATOM 480 C C . ASP A 1 65 ? 195.358 265.146 145.622 1.00 73.49 ? 65 ASP A C 1 +ATOM 481 O O . ASP A 1 65 ? 194.945 265.995 144.827 1.00 80.53 ? 65 ASP A O 1 +ATOM 482 C CB . ASP A 1 65 ? 195.693 266.630 147.598 1.00 75.92 ? 65 ASP A CB 1 +ATOM 483 C CG . ASP A 1 65 ? 195.521 266.833 149.089 1.00 81.38 ? 65 ASP A CG 1 +ATOM 484 O OD1 . ASP A 1 65 ? 196.367 266.329 149.859 1.00 82.30 ? 65 ASP A OD1 1 +ATOM 485 O OD2 . ASP A 1 65 ? 194.543 267.498 149.490 1.00 82.39 -1 65 ASP A OD2 1 +ATOM 486 N N . LYS A 1 66 ? 196.049 264.081 145.220 1.00 68.47 ? 66 LYS A N 1 +ATOM 487 C CA . LYS A 1 66 ? 196.370 263.884 143.812 1.00 67.65 ? 66 LYS A CA 1 +ATOM 488 C C . LYS A 1 66 ? 195.748 262.625 143.230 1.00 67.60 ? 66 LYS A C 1 +ATOM 489 O O . LYS A 1 66 ? 195.062 262.697 142.204 1.00 66.01 ? 66 LYS A O 1 +ATOM 490 C CB . LYS A 1 66 ? 197.893 263.853 143.614 1.00 66.09 ? 66 LYS A CB 1 +ATOM 491 C CG . LYS A 1 66 ? 198.327 264.273 142.223 1.00 66.70 ? 66 LYS A CG 1 +ATOM 492 C CD . LYS A 1 66 ? 199.834 264.231 142.069 1.00 68.52 ? 66 LYS A CD 1 +ATOM 493 C CE . LYS A 1 66 ? 200.228 264.184 140.606 1.00 69.62 ? 66 LYS A CE 1 +ATOM 494 N NZ . LYS A 1 66 ? 199.670 262.981 139.931 1.00 69.11 1 66 LYS A NZ 1 +ATOM 495 N N . TYR A 1 67 ? 195.957 261.468 143.858 1.00 64.17 ? 67 TYR A N 1 +ATOM 496 C CA . TYR A 1 67 ? 195.470 260.207 143.317 1.00 58.02 ? 67 TYR A CA 1 +ATOM 497 C C . TYR A 1 67 ? 194.186 259.718 143.971 1.00 61.90 ? 67 TYR A C 1 +ATOM 498 O O . TYR A 1 67 ? 193.549 258.806 143.432 1.00 68.52 ? 67 TYR A O 1 +ATOM 499 C CB . TYR A 1 67 ? 196.543 259.123 143.454 1.00 58.30 ? 67 TYR A CB 1 +ATOM 500 C CG . TYR A 1 67 ? 197.809 259.417 142.686 1.00 60.39 ? 67 TYR A CG 1 +ATOM 501 C CD1 . TYR A 1 67 ? 197.808 259.463 141.300 1.00 65.09 ? 67 TYR A CD1 1 +ATOM 502 C CD2 . TYR A 1 67 ? 199.005 259.649 143.347 1.00 62.66 ? 67 TYR A CD2 1 +ATOM 503 C CE1 . TYR A 1 67 ? 198.963 259.731 140.594 1.00 66.23 ? 67 TYR A CE1 1 +ATOM 504 C CE2 . TYR A 1 67 ? 200.165 259.917 142.649 1.00 61.87 ? 67 TYR A CE2 1 +ATOM 505 C CZ . TYR A 1 67 ? 200.137 259.956 141.274 1.00 61.91 ? 67 TYR A CZ 1 +ATOM 506 O OH . TYR A 1 67 ? 201.291 260.224 140.576 1.00 65.14 ? 67 TYR A OH 1 +ATOM 507 N N . LEU A 1 68 ? 193.799 260.292 145.110 1.00 55.98 ? 68 LEU A N 1 +ATOM 508 C CA . LEU A 1 68 ? 192.539 259.978 145.785 1.00 58.18 ? 68 LEU A CA 1 +ATOM 509 C C . LEU A 1 68 ? 192.470 258.499 146.180 1.00 56.86 ? 68 LEU A C 1 +ATOM 510 O O . LEU A 1 68 ? 191.589 257.750 145.755 1.00 60.63 ? 68 LEU A O 1 +ATOM 511 C CB . LEU A 1 68 ? 191.340 260.376 144.916 1.00 61.40 ? 68 LEU A CB 1 +ATOM 512 C CG . LEU A 1 68 ? 190.831 261.815 145.035 1.00 63.31 ? 68 LEU A CG 1 +ATOM 513 C CD1 . LEU A 1 68 ? 191.812 262.802 144.418 1.00 58.90 ? 68 LEU A CD1 1 +ATOM 514 C CD2 . LEU A 1 68 ? 189.459 261.946 144.391 1.00 61.89 ? 68 LEU A CD2 1 +ATOM 515 N N . LEU A 1 69 ? 193.423 258.091 147.018 1.00 52.99 ? 69 LEU A N 1 +ATOM 516 C CA . LEU A 1 69 ? 193.450 256.741 147.566 1.00 55.09 ? 69 LEU A CA 1 +ATOM 517 C C . LEU A 1 69 ? 193.086 256.671 149.040 1.00 56.54 ? 69 LEU A C 1 +ATOM 518 O O . LEU A 1 69 ? 192.557 255.649 149.481 1.00 58.46 ? 69 LEU A O 1 +ATOM 519 C CB . LEU A 1 69 ? 194.833 256.108 147.373 1.00 57.06 ? 69 LEU A CB 1 +ATOM 520 C CG . LEU A 1 69 ? 195.086 255.379 146.052 1.00 61.26 ? 69 LEU A CG 1 +ATOM 521 C CD1 . LEU A 1 69 ? 196.569 255.353 145.729 1.00 56.71 ? 69 LEU A CD1 1 +ATOM 522 C CD2 . LEU A 1 69 ? 194.523 253.970 146.100 1.00 60.40 ? 69 LEU A CD2 1 +ATOM 523 N N . VAL A 1 70 ? 193.357 257.721 149.812 1.00 50.11 ? 70 VAL A N 1 +ATOM 524 C CA . VAL A 1 70 ? 193.084 257.746 151.244 1.00 46.59 ? 70 VAL A CA 1 +ATOM 525 C C . VAL A 1 70 ? 192.317 259.018 151.576 1.00 58.46 ? 70 VAL A C 1 +ATOM 526 O O . VAL A 1 70 ? 192.646 260.101 151.079 1.00 63.72 ? 70 VAL A O 1 +ATOM 527 C CB . VAL A 1 70 ? 194.384 257.664 152.074 1.00 47.10 ? 70 VAL A CB 1 +ATOM 528 C CG1 . VAL A 1 70 ? 194.068 257.613 153.556 1.00 55.11 ? 70 VAL A CG1 1 +ATOM 529 C CG2 . VAL A 1 70 ? 195.203 256.454 151.665 1.00 54.65 ? 70 VAL A CG2 1 +ATOM 530 N N . SER A 1 71 ? 191.294 258.886 152.414 1.00 62.39 ? 71 SER A N 1 +ATOM 531 C CA . SER A 1 71 ? 190.508 260.025 152.861 1.00 61.36 ? 71 SER A CA 1 +ATOM 532 C C . SER A 1 71 ? 191.188 260.720 154.038 1.00 64.62 ? 71 SER A C 1 +ATOM 533 O O . SER A 1 71 ? 191.973 260.122 154.778 1.00 68.15 ? 71 SER A O 1 +ATOM 534 C CB . SER A 1 71 ? 189.098 259.586 153.254 1.00 57.98 ? 71 SER A CB 1 +ATOM 535 O OG . SER A 1 71 ? 189.119 258.795 154.429 1.00 63.25 ? 71 SER A OG 1 +ATOM 536 N N . GLN A 1 72 ? 190.871 262.006 154.202 1.00 61.60 ? 72 GLN A N 1 +ATOM 537 C CA . GLN A 1 72 ? 191.531 262.808 155.228 1.00 61.59 ? 72 GLN A CA 1 +ATOM 538 C C . GLN A 1 72 ? 191.016 262.474 156.623 1.00 66.96 ? 72 GLN A C 1 +ATOM 539 O O . GLN A 1 72 ? 191.795 262.422 157.582 1.00 72.34 ? 72 GLN A O 1 +ATOM 540 C CB . GLN A 1 72 ? 191.346 264.293 154.928 1.00 62.98 ? 72 GLN A CB 1 +ATOM 541 C CG . GLN A 1 72 ? 192.185 265.207 155.801 1.00 64.19 ? 72 GLN A CG 1 +ATOM 542 C CD . GLN A 1 72 ? 193.543 265.492 155.196 1.00 68.64 ? 72 GLN A CD 1 +ATOM 543 O OE1 . GLN A 1 72 ? 193.651 265.856 154.026 1.00 71.25 ? 72 GLN A OE1 1 +ATOM 544 N NE2 . GLN A 1 72 ? 194.591 265.329 155.994 1.00 69.12 ? 72 GLN A NE2 1 +ATOM 545 N N . ILE A 1 73 ? 189.706 262.255 156.756 1.00 68.42 ? 73 ILE A N 1 +ATOM 546 C CA . ILE A 1 73 ? 189.126 261.964 158.065 1.00 67.36 ? 73 ILE A CA 1 +ATOM 547 C C . ILE A 1 73 ? 189.711 260.679 158.636 1.00 72.45 ? 73 ILE A C 1 +ATOM 548 O O . ILE A 1 73 ? 190.090 260.619 159.813 1.00 76.58 ? 73 ILE A O 1 +ATOM 549 C CB . ILE A 1 73 ? 187.592 261.896 157.963 1.00 62.32 ? 73 ILE A CB 1 +ATOM 550 C CG1 . ILE A 1 73 ? 187.022 263.253 157.545 1.00 69.77 ? 73 ILE A CG1 1 +ATOM 551 C CG2 . ILE A 1 73 ? 186.991 261.449 159.281 1.00 64.88 ? 73 ILE A CG2 1 +ATOM 552 C CD1 . ILE A 1 73 ? 186.682 263.354 156.077 1.00 71.16 ? 73 ILE A CD1 1 +ATOM 553 N N . ASP A 1 74 ? 189.803 259.634 157.810 1.00 69.16 ? 74 ASP A N 1 +ATOM 554 C CA . ASP A 1 74 ? 190.394 258.380 158.265 1.00 64.77 ? 74 ASP A CA 1 +ATOM 555 C C . ASP A 1 74 ? 191.866 258.556 158.614 1.00 66.25 ? 74 ASP A C 1 +ATOM 556 O O . ASP A 1 74 ? 192.359 257.954 159.575 1.00 71.84 ? 74 ASP A O 1 +ATOM 557 C CB . ASP A 1 74 ? 190.220 257.301 157.197 1.00 68.64 ? 74 ASP A CB 1 +ATOM 558 C CG . ASP A 1 74 ? 188.861 256.635 157.258 1.00 76.47 ? 74 ASP A CG 1 +ATOM 559 O OD1 . ASP A 1 74 ? 187.933 257.230 157.844 1.00 80.73 ? 74 ASP A OD1 1 +ATOM 560 O OD2 . ASP A 1 74 ? 188.723 255.513 156.726 1.00 76.89 -1 74 ASP A OD2 1 +ATOM 561 N N . SER A 1 75 ? 192.587 259.370 157.840 1.00 62.29 ? 75 SER A N 1 +ATOM 562 C CA . SER A 1 75 ? 193.999 259.601 158.128 1.00 62.46 ? 75 SER A CA 1 +ATOM 563 C C . SER A 1 75 ? 194.183 260.287 159.475 1.00 65.89 ? 75 SER A C 1 +ATOM 564 O O . SER A 1 75 ? 195.098 259.946 160.233 1.00 64.29 ? 75 SER A O 1 +ATOM 565 C CB . SER A 1 75 ? 194.637 260.429 157.014 1.00 64.80 ? 75 SER A CB 1 +ATOM 566 O OG . SER A 1 75 ? 195.845 261.025 157.453 1.00 67.59 ? 75 SER A OG 1 +ATOM 567 N N . ASP A 1 76 ? 193.330 261.265 159.787 1.00 75.89 ? 76 ASP A N 1 +ATOM 568 C CA . ASP A 1 76 ? 193.432 261.935 161.080 1.00 71.58 ? 76 ASP A CA 1 +ATOM 569 C C . ASP A 1 76 ? 192.994 261.021 162.218 1.00 71.33 ? 76 ASP A C 1 +ATOM 570 O O . ASP A 1 76 ? 193.566 261.068 163.312 1.00 72.62 ? 76 ASP A O 1 +ATOM 571 C CB . ASP A 1 76 ? 192.609 263.223 161.076 1.00 74.76 ? 76 ASP A CB 1 +ATOM 572 C CG . ASP A 1 76 ? 193.154 264.262 160.115 1.00 81.16 ? 76 ASP A CG 1 +ATOM 573 O OD1 . ASP A 1 76 ? 194.281 264.750 160.345 1.00 81.16 ? 76 ASP A OD1 1 +ATOM 574 O OD2 . ASP A 1 76 ? 192.456 264.596 159.135 1.00 80.30 -1 76 ASP A OD2 1 +ATOM 575 N N . ASN A 1 77 ? 191.984 260.183 161.983 1.00 69.90 ? 77 ASN A N 1 +ATOM 576 C CA . ASN A 1 77 ? 191.478 259.298 163.026 1.00 66.30 ? 77 ASN A CA 1 +ATOM 577 C C . ASN A 1 77 ? 192.279 258.010 163.168 1.00 70.68 ? 77 ASN A C 1 +ATOM 578 O O . ASN A 1 77 ? 192.007 257.239 164.095 1.00 70.27 ? 77 ASN A O 1 +ATOM 579 C CB . ASN A 1 77 ? 190.013 258.952 162.755 1.00 69.05 ? 77 ASN A CB 1 +ATOM 580 C CG . ASN A 1 77 ? 189.066 260.055 163.178 1.00 76.56 ? 77 ASN A CG 1 +ATOM 581 O OD1 . ASN A 1 77 ? 189.474 261.201 163.365 1.00 79.91 ? 77 ASN A OD1 1 +ATOM 582 N ND2 . ASN A 1 77 ? 187.792 259.715 163.329 1.00 76.71 ? 77 ASN A ND2 1 +ATOM 583 N N . ASN A 1 78 ? 193.244 257.757 162.281 1.00 73.58 ? 78 ASN A N 1 +ATOM 584 C CA . ASN A 1 78 ? 194.062 256.544 162.307 1.00 67.12 ? 78 ASN A CA 1 +ATOM 585 C C . ASN A 1 78 ? 193.192 255.290 162.193 1.00 66.61 ? 78 ASN A C 1 +ATOM 586 O O . ASN A 1 78 ? 193.202 254.408 163.054 1.00 67.04 ? 78 ASN A O 1 +ATOM 587 C CB . ASN A 1 78 ? 194.940 256.497 163.563 1.00 62.63 ? 78 ASN A CB 1 +ATOM 588 C CG . ASN A 1 78 ? 196.022 257.556 163.557 1.00 69.66 ? 78 ASN A CG 1 +ATOM 589 O OD1 . ASN A 1 78 ? 196.288 258.183 162.532 1.00 73.77 ? 78 ASN A OD1 1 +ATOM 590 N ND2 . ASN A 1 78 ? 196.655 257.761 164.706 1.00 70.67 ? 78 ASN A ND2 1 +ATOM 591 N N . LEU A 1 79 ? 192.431 255.228 161.105 1.00 67.43 ? 79 LEU A N 1 +ATOM 592 C CA . LEU A 1 79 ? 191.544 254.103 160.822 1.00 64.39 ? 79 LEU A CA 1 +ATOM 593 C C . LEU A 1 79 ? 191.716 253.661 159.372 1.00 70.49 ? 79 LEU A C 1 +ATOM 594 O O . LEU A 1 79 ? 190.749 253.447 158.641 1.00 74.23 ? 79 LEU A O 1 +ATOM 595 C CB . LEU A 1 79 ? 190.090 254.466 161.116 1.00 64.58 ? 79 LEU A CB 1 +ATOM 596 C CG . LEU A 1 79 ? 189.621 254.346 162.566 1.00 73.15 ? 79 LEU A CG 1 +ATOM 597 C CD1 . LEU A 1 79 ? 188.108 254.464 162.648 1.00 72.69 ? 79 LEU A CD1 1 +ATOM 598 C CD2 . LEU A 1 79 ? 190.091 253.037 163.175 1.00 72.21 ? 79 LEU A CD2 1 +ATOM 599 N N . VAL A 1 80 ? 192.967 253.518 158.942 1.00 58.37 ? 80 VAL A N 1 +ATOM 600 C CA . VAL A 1 80 ? 193.297 253.231 157.551 1.00 50.48 ? 80 VAL A CA 1 +ATOM 601 C C . VAL A 1 80 ? 193.667 251.761 157.415 1.00 52.15 ? 80 VAL A C 1 +ATOM 602 O O . VAL A 1 80 ? 194.462 251.235 158.204 1.00 58.01 ? 80 VAL A O 1 +ATOM 603 C CB . VAL A 1 80 ? 194.440 254.132 157.055 1.00 54.65 ? 80 VAL A CB 1 +ATOM 604 C CG1 . VAL A 1 80 ? 194.786 253.801 155.618 1.00 57.15 ? 80 VAL A CG1 1 +ATOM 605 C CG2 . VAL A 1 80 ? 194.052 255.595 157.186 1.00 62.06 ? 80 VAL A CG2 1 +ATOM 606 N N . ASN A 1 81 ? 193.088 251.100 156.415 1.00 54.53 ? 81 ASN A N 1 +ATOM 607 C CA . ASN A 1 81 ? 193.383 249.701 156.126 1.00 54.93 ? 81 ASN A CA 1 +ATOM 608 C C . ASN A 1 81 ? 194.685 249.623 155.338 1.00 59.34 ? 81 ASN A C 1 +ATOM 609 O O . ASN A 1 81 ? 194.738 250.020 154.170 1.00 61.62 ? 81 ASN A O 1 +ATOM 610 C CB . ASN A 1 81 ? 192.229 249.072 155.350 1.00 54.18 ? 81 ASN A CB 1 +ATOM 611 C CG . ASN A 1 81 ? 192.198 247.564 155.467 1.00 56.75 ? 81 ASN A CG 1 +ATOM 612 O OD1 . ASN A 1 81 ? 193.233 246.922 155.640 1.00 60.79 ? 81 ASN A OD1 1 +ATOM 613 N ND2 . ASN A 1 81 ? 191.006 246.989 155.372 1.00 56.30 ? 81 ASN A ND2 1 +ATOM 614 N N . VAL A 1 82 ? 195.739 249.112 155.977 1.00 53.13 ? 82 VAL A N 1 +ATOM 615 C CA . VAL A 1 82 ? 197.044 249.042 155.327 1.00 46.19 ? 82 VAL A CA 1 +ATOM 616 C C . VAL A 1 82 ? 197.047 247.988 154.227 1.00 47.96 ? 82 VAL A C 1 +ATOM 617 O O . VAL A 1 82 ? 197.621 248.196 153.151 1.00 56.12 ? 82 VAL A O 1 +ATOM 618 C CB . VAL A 1 82 ? 198.142 248.776 156.371 1.00 45.17 ? 82 VAL A CB 1 +ATOM 619 C CG1 . VAL A 1 82 ? 199.495 248.640 155.697 1.00 48.06 ? 82 VAL A CG1 1 +ATOM 620 C CG2 . VAL A 1 82 ? 198.171 249.891 157.393 1.00 45.07 ? 82 VAL A CG2 1 +ATOM 621 N N . GLU A 1 83 ? 196.411 246.841 154.476 1.00 53.16 ? 83 GLU A N 1 +ATOM 622 C CA . GLU A 1 83 ? 196.409 245.756 153.501 1.00 54.35 ? 83 GLU A CA 1 +ATOM 623 C C . GLU A 1 83 ? 195.705 246.134 152.205 1.00 57.92 ? 83 GLU A C 1 +ATOM 624 O O . GLU A 1 83 ? 196.169 245.745 151.129 1.00 62.49 ? 83 GLU A O 1 +ATOM 625 C CB . GLU A 1 83 ? 195.755 244.510 154.101 1.00 54.78 ? 83 GLU A CB 1 +ATOM 626 C CG . GLU A 1 83 ? 196.631 243.766 155.095 1.00 60.66 ? 83 GLU A CG 1 +ATOM 627 C CD . GLU A 1 83 ? 196.492 244.295 156.508 1.00 67.48 ? 83 GLU A CD 1 +ATOM 628 O OE1 . GLU A 1 83 ? 195.628 245.167 156.736 1.00 67.00 ? 83 GLU A OE1 1 +ATOM 629 O OE2 . GLU A 1 83 ? 197.250 243.839 157.391 1.00 66.94 -1 83 GLU A OE2 1 +ATOM 630 N N . LEU A 1 84 ? 194.608 246.884 152.281 1.00 56.53 ? 84 LEU A N 1 +ATOM 631 C CA . LEU A 1 84 ? 193.847 247.241 151.092 1.00 53.47 ? 84 LEU A CA 1 +ATOM 632 C C . LEU A 1 84 ? 194.442 248.424 150.341 1.00 57.69 ? 84 LEU A C 1 +ATOM 633 O O . LEU A 1 84 ? 194.065 248.661 149.188 1.00 61.90 ? 84 LEU A O 1 +ATOM 634 C CB . LEU A 1 84 ? 192.398 247.551 151.480 1.00 55.44 ? 84 LEU A CB 1 +ATOM 635 C CG . LEU A 1 84 ? 191.336 247.395 150.395 1.00 62.18 ? 84 LEU A CG 1 +ATOM 636 C CD1 . LEU A 1 84 ? 191.290 245.958 149.917 1.00 59.45 ? 84 LEU A CD1 1 +ATOM 637 C CD2 . LEU A 1 84 ? 189.979 247.830 150.918 1.00 62.33 ? 84 LEU A CD2 1 +ATOM 638 N N . LEU A 1 85 ? 195.363 249.163 150.960 1.00 44.95 ? 85 LEU A N 1 +ATOM 639 C CA . LEU A 1 85 ? 196.040 250.252 150.265 1.00 42.24 ? 85 LEU A CA 1 +ATOM 640 C C . LEU A 1 85 ? 197.196 249.738 149.416 1.00 51.66 ? 85 LEU A C 1 +ATOM 641 O O . LEU A 1 85 ? 197.447 250.259 148.323 1.00 61.16 ? 85 LEU A O 1 +ATOM 642 C CB . LEU A 1 85 ? 196.535 251.284 151.279 1.00 40.73 ? 85 LEU A CB 1 +ATOM 643 C CG . LEU A 1 85 ? 197.529 252.345 150.808 1.00 43.91 ? 85 LEU A CG 1 +ATOM 644 C CD1 . LEU A 1 85 ? 196.923 253.204 149.711 1.00 50.45 ? 85 LEU A CD1 1 +ATOM 645 C CD2 . LEU A 1 85 ? 197.970 253.202 151.978 1.00 44.77 ? 85 LEU A CD2 1 +ATOM 646 N N . ILE A 1 86 ? 197.905 248.718 149.901 1.00 49.72 ? 86 ILE A N 1 +ATOM 647 C CA . ILE A 1 86 ? 199.009 248.143 149.140 1.00 47.91 ? 86 ILE A CA 1 +ATOM 648 C C . ILE A 1 86 ? 198.500 247.494 147.859 1.00 52.03 ? 86 ILE A C 1 +ATOM 649 O O . ILE A 1 86 ? 199.099 247.650 146.788 1.00 61.34 ? 86 ILE A O 1 +ATOM 650 C CB . ILE A 1 86 ? 199.789 247.144 150.015 1.00 42.50 ? 86 ILE A CB 1 +ATOM 651 C CG1 . ILE A 1 86 ? 200.564 247.887 151.103 1.00 43.99 ? 86 ILE A CG1 1 +ATOM 652 C CG2 . ILE A 1 86 ? 200.724 246.297 149.171 1.00 50.80 ? 86 ILE A CG2 1 +ATOM 653 C CD1 . ILE A 1 86 ? 201.131 246.986 152.169 1.00 47.83 ? 86 ILE A CD1 1 +ATOM 654 N N . ASP A 1 87 ? 197.384 246.766 147.944 1.00 49.80 ? 87 ASP A N 1 +ATOM 655 C CA . ASP A 1 87 ? 196.868 246.052 146.779 1.00 51.02 ? 87 ASP A CA 1 +ATOM 656 C C . ASP A 1 87 ? 196.491 247.008 145.654 1.00 57.06 ? 87 ASP A C 1 +ATOM 657 O O . ASP A 1 87 ? 196.801 246.753 144.484 1.00 63.18 ? 87 ASP A O 1 +ATOM 658 C CB . ASP A 1 87 ? 195.664 245.202 147.181 1.00 57.47 ? 87 ASP A CB 1 +ATOM 659 C CG . ASP A 1 87 ? 195.358 244.112 146.175 1.00 66.03 ? 87 ASP A CG 1 +ATOM 660 O OD1 . ASP A 1 87 ? 196.008 244.076 145.110 1.00 64.50 ? 87 ASP A OD1 1 +ATOM 661 O OD2 . ASP A 1 87 ? 194.459 243.289 146.449 1.00 69.77 -1 87 ASP A OD2 1 +ATOM 662 N N . GLU A 1 88 ? 195.819 248.112 145.983 1.00 60.24 ? 88 GLU A N 1 +ATOM 663 C CA . GLU A 1 88 ? 195.426 249.059 144.947 1.00 59.18 ? 88 GLU A CA 1 +ATOM 664 C C . GLU A 1 88 ? 196.622 249.826 144.402 1.00 63.01 ? 88 GLU A C 1 +ATOM 665 O O . GLU A 1 88 ? 196.553 250.372 143.296 1.00 72.92 ? 88 GLU A O 1 +ATOM 666 C CB . GLU A 1 88 ? 194.369 250.024 145.480 1.00 62.70 ? 88 GLU A CB 1 +ATOM 667 C CG . GLU A 1 88 ? 193.039 249.360 145.789 1.00 72.66 ? 88 GLU A CG 1 +ATOM 668 C CD . GLU A 1 88 ? 192.011 250.330 146.337 1.00 79.11 ? 88 GLU A CD 1 +ATOM 669 O OE1 . GLU A 1 88 ? 192.371 251.496 146.600 1.00 76.62 ? 88 GLU A OE1 1 +ATOM 670 O OE2 . GLU A 1 88 ? 190.841 249.925 146.501 1.00 79.42 -1 88 GLU A OE2 1 +ATOM 671 N N . ALA A 1 89 ? 197.721 249.882 145.154 1.00 54.98 ? 89 ALA A N 1 +ATOM 672 C CA . ALA A 1 89 ? 198.912 250.580 144.693 1.00 50.63 ? 89 ALA A CA 1 +ATOM 673 C C . ALA A 1 89 ? 199.741 249.762 143.713 1.00 51.08 ? 89 ALA A C 1 +ATOM 674 O O . ALA A 1 89 ? 200.605 250.329 143.037 1.00 56.61 ? 89 ALA A O 1 +ATOM 675 C CB . ALA A 1 89 ? 199.781 250.982 145.885 1.00 51.57 ? 89 ALA A CB 1 +ATOM 676 N N . THR A 1 90 ? 199.507 248.455 143.620 1.00 47.42 ? 90 THR A N 1 +ATOM 677 C CA . THR A 1 90 ? 200.227 247.615 142.676 1.00 45.82 ? 90 THR A CA 1 +ATOM 678 C C . THR A 1 90 ? 199.560 247.550 141.309 1.00 55.54 ? 90 THR A C 1 +ATOM 679 O O . THR A 1 90 ? 200.165 247.025 140.369 1.00 60.50 ? 90 THR A O 1 +ATOM 680 C CB . THR A 1 90 ? 200.379 246.197 143.234 1.00 47.72 ? 90 THR A CB 1 +ATOM 681 O OG1 . THR A 1 90 ? 199.086 245.609 143.412 1.00 56.53 ? 90 THR A OG1 1 +ATOM 682 C CG2 . THR A 1 90 ? 201.098 246.231 144.569 1.00 50.31 ? 90 THR A CG2 1 +ATOM 683 N N . LYS A 1 91 ? 198.341 248.072 141.173 1.00 55.32 ? 91 LYS A N 1 +ATOM 684 C CA . LYS A 1 91 ? 197.680 248.144 139.876 1.00 51.31 ? 91 LYS A CA 1 +ATOM 685 C C . LYS A 1 91 ? 198.028 249.426 139.132 1.00 57.24 ? 91 LYS A C 1 +ATOM 686 O O . LYS A 1 91 ? 198.147 249.416 137.901 1.00 65.61 ? 91 LYS A O 1 +ATOM 687 C CB . LYS A 1 91 ? 196.163 248.036 140.047 1.00 49.05 ? 91 LYS A CB 1 +ATOM 688 C CG . LYS A 1 91 ? 195.684 246.645 140.413 1.00 52.15 ? 91 LYS A CG 1 +ATOM 689 C CD . LYS A 1 91 ? 194.204 246.472 140.130 1.00 56.10 ? 91 LYS A CD 1 +ATOM 690 C CE . LYS A 1 91 ? 193.357 247.241 141.124 1.00 59.96 ? 91 LYS A CE 1 +ATOM 691 N NZ . LYS A 1 91 ? 192.220 246.416 141.610 1.00 56.95 1 91 LYS A NZ 1 +ATOM 692 N N . PHE A 1 92 ? 198.193 250.532 139.860 1.00 42.97 ? 92 PHE A N 1 +ATOM 693 C CA . PHE A 1 92 ? 198.594 251.782 139.225 1.00 42.48 ? 92 PHE A CA 1 +ATOM 694 C C . PHE A 1 92 ? 199.963 251.644 138.574 1.00 46.39 ? 92 PHE A C 1 +ATOM 695 O O . PHE A 1 92 ? 200.164 252.075 137.432 1.00 58.39 ? 92 PHE A O 1 +ATOM 696 C CB . PHE A 1 92 ? 198.604 252.918 140.248 1.00 52.86 ? 92 PHE A CB 1 +ATOM 697 C CG . PHE A 1 92 ? 197.237 253.419 140.628 1.00 53.85 ? 92 PHE A CG 1 +ATOM 698 C CD1 . PHE A 1 92 ? 196.269 252.554 141.104 1.00 53.03 ? 92 PHE A CD1 1 +ATOM 699 C CD2 . PHE A 1 92 ? 196.926 254.762 140.519 1.00 53.00 ? 92 PHE A CD2 1 +ATOM 700 C CE1 . PHE A 1 92 ? 195.019 253.018 141.459 1.00 54.89 ? 92 PHE A CE1 1 +ATOM 701 C CE2 . PHE A 1 92 ? 195.679 255.231 140.872 1.00 49.65 ? 92 PHE A CE2 1 +ATOM 702 C CZ . PHE A 1 92 ? 194.725 254.359 141.342 1.00 52.98 ? 92 PHE A CZ 1 +ATOM 703 N N . LEU A 1 93 ? 200.913 251.030 139.280 1.00 46.08 ? 93 LEU A N 1 +ATOM 704 C CA . LEU A 1 93 ? 202.236 250.814 138.707 1.00 48.33 ? 93 LEU A CA 1 +ATOM 705 C C . LEU A 1 93 ? 202.161 249.907 137.488 1.00 48.83 ? 93 LEU A C 1 +ATOM 706 O O . LEU A 1 93 ? 202.837 250.151 136.482 1.00 60.66 ? 93 LEU A O 1 +ATOM 707 C CB . LEU A 1 93 ? 203.175 250.224 139.758 1.00 46.46 ? 93 LEU A CB 1 +ATOM 708 C CG . LEU A 1 93 ? 204.555 249.785 139.269 1.00 49.34 ? 93 LEU A CG 1 +ATOM 709 C CD1 . LEU A 1 93 ? 205.315 250.964 138.689 1.00 54.88 ? 93 LEU A CD1 1 +ATOM 710 C CD2 . LEU A 1 93 ? 205.340 249.141 140.394 1.00 47.16 ? 93 LEU A CD2 1 +ATOM 711 N N . SER A 1 94 ? 201.342 248.856 137.558 1.00 40.84 ? 94 SER A N 1 +ATOM 712 C CA . SER A 1 94 ? 201.231 247.926 136.440 1.00 44.28 ? 94 SER A CA 1 +ATOM 713 C C . SER A 1 94 ? 200.679 248.618 135.200 1.00 50.96 ? 94 SER A C 1 +ATOM 714 O O . SER A 1 94 ? 201.217 248.459 134.097 1.00 59.42 ? 94 SER A O 1 +ATOM 715 C CB . SER A 1 94 ? 200.354 246.738 136.832 1.00 49.14 ? 94 SER A CB 1 +ATOM 716 O OG . SER A 1 94 ? 200.243 245.811 135.767 1.00 53.29 ? 94 SER A OG 1 +ATOM 717 N N . VAL A 1 95 ? 199.610 249.400 135.360 1.00 47.90 ? 95 VAL A N 1 +ATOM 718 C CA . VAL A 1 95 ? 199.022 250.066 134.201 1.00 46.13 ? 95 VAL A CA 1 +ATOM 719 C C . VAL A 1 95 ? 199.959 251.145 133.666 1.00 51.81 ? 95 VAL A C 1 +ATOM 720 O O . VAL A 1 95 ? 200.070 251.336 132.448 1.00 59.79 ? 95 VAL A O 1 +ATOM 721 C CB . VAL A 1 95 ? 197.622 250.619 134.531 1.00 47.88 ? 95 VAL A CB 1 +ATOM 722 C CG1 . VAL A 1 95 ? 196.702 249.494 134.979 1.00 47.23 ? 95 VAL A CG1 1 +ATOM 723 C CG2 . VAL A 1 95 ? 197.686 251.699 135.591 1.00 52.16 ? 95 VAL A CG2 1 +ATOM 724 N N . ALA A 1 96 ? 200.662 251.856 134.555 1.00 53.96 ? 96 ALA A N 1 +ATOM 725 C CA . ALA A 1 96 ? 201.611 252.868 134.105 1.00 49.31 ? 96 ALA A CA 1 +ATOM 726 C C . ALA A 1 96 ? 202.757 252.245 133.319 1.00 52.21 ? 96 ALA A C 1 +ATOM 727 O O . ALA A 1 96 ? 203.192 252.792 132.299 1.00 57.71 ? 96 ALA A O 1 +ATOM 728 C CB . ALA A 1 96 ? 202.144 253.654 135.300 1.00 50.72 ? 96 ALA A CB 1 +ATOM 729 N N . LYS A 1 97 ? 203.268 251.104 133.784 1.00 54.21 ? 97 LYS A N 1 +ATOM 730 C CA . LYS A 1 97 ? 204.347 250.433 133.068 1.00 54.31 ? 97 LYS A CA 1 +ATOM 731 C C . LYS A 1 97 ? 203.862 249.866 131.740 1.00 58.21 ? 97 LYS A C 1 +ATOM 732 O O . LYS A 1 97 ? 204.585 249.916 130.738 1.00 66.52 ? 97 LYS A O 1 +ATOM 733 C CB . LYS A 1 97 ? 204.953 249.338 133.947 1.00 59.10 ? 97 LYS A CB 1 +ATOM 734 C CG . LYS A 1 97 ? 205.869 248.371 133.219 1.00 60.68 ? 97 LYS A CG 1 +ATOM 735 C CD . LYS A 1 97 ? 206.203 247.166 134.087 1.00 61.04 ? 97 LYS A CD 1 +ATOM 736 C CE . LYS A 1 97 ? 206.690 247.597 135.464 1.00 67.00 ? 97 LYS A CE 1 +ATOM 737 N NZ . LYS A 1 97 ? 206.632 246.489 136.458 1.00 65.41 1 97 LYS A NZ 1 +ATOM 738 N N . THR A 1 98 ? 202.640 249.328 131.707 1.00 55.82 ? 98 THR A N 1 +ATOM 739 C CA . THR A 1 98 ? 202.102 248.797 130.459 1.00 56.01 ? 98 THR A CA 1 +ATOM 740 C C . THR A 1 98 ? 201.892 249.900 129.427 1.00 57.47 ? 98 THR A C 1 +ATOM 741 O O . THR A 1 98 ? 202.171 249.706 128.238 1.00 59.84 ? 98 THR A O 1 +ATOM 742 C CB . THR A 1 98 ? 200.792 248.055 130.726 1.00 59.51 ? 98 THR A CB 1 +ATOM 743 O OG1 . THR A 1 98 ? 201.038 246.945 131.598 1.00 61.22 ? 98 THR A OG1 1 +ATOM 744 C CG2 . THR A 1 98 ? 200.192 247.540 129.428 1.00 60.60 ? 98 THR A CG2 1 +ATOM 745 N N . ARG A 1 99 ? 201.414 251.066 129.859 1.00 63.96 ? 99 ARG A N 1 +ATOM 746 C CA . ARG A 1 99 ? 201.118 252.159 128.940 1.00 60.37 ? 99 ARG A CA 1 +ATOM 747 C C . ARG A 1 99 ? 202.311 253.082 128.694 1.00 67.42 ? 99 ARG A C 1 +ATOM 748 O O . ARG A 1 99 ? 202.147 254.108 128.024 1.00 70.73 ? 99 ARG A O 1 +ATOM 749 C CB . ARG A 1 99 ? 199.923 252.966 129.454 1.00 61.14 ? 99 ARG A CB 1 +ATOM 750 C CG . ARG A 1 99 ? 200.265 254.040 130.468 1.00 66.51 ? 99 ARG A CG 1 +ATOM 751 C CD . ARG A 1 99 ? 199.010 254.559 131.139 1.00 67.52 ? 99 ARG A CD 1 +ATOM 752 N NE . ARG A 1 99 ? 198.128 255.224 130.189 1.00 67.68 ? 99 ARG A NE 1 +ATOM 753 C CZ . ARG A 1 99 ? 196.829 255.407 130.377 1.00 69.76 ? 99 ARG A CZ 1 +ATOM 754 N NH1 . ARG A 1 99 ? 196.225 254.993 131.479 1.00 69.71 1 99 ARG A NH1 1 +ATOM 755 N NH2 . ARG A 1 99 ? 196.117 256.021 129.437 1.00 69.68 ? 99 ARG A NH2 1 +ATOM 756 N N . ARG A 1 100 ? 203.496 252.738 129.202 1.00 75.69 ? 100 ARG A N 1 +ATOM 757 C CA . ARG A 1 100 ? 204.730 253.493 128.971 1.00 72.16 ? 100 ARG A CA 1 +ATOM 758 C C . ARG A 1 100 ? 204.615 254.934 129.481 1.00 75.99 ? 100 ARG A C 1 +ATOM 759 O O . ARG A 1 100 ? 204.638 255.907 128.726 1.00 77.85 ? 100 ARG A O 1 +ATOM 760 C CB . ARG A 1 100 ? 205.125 253.463 127.490 1.00 69.55 ? 100 ARG A CB 1 +ATOM 761 C CG . ARG A 1 100 ? 205.555 252.097 126.995 1.00 72.01 ? 100 ARG A CG 1 +ATOM 762 C CD . ARG A 1 100 ? 206.890 251.701 127.604 1.00 74.44 ? 100 ARG A CD 1 +ATOM 763 N NE . ARG A 1 100 ? 207.387 250.437 127.074 1.00 82.85 ? 100 ARG A NE 1 +ATOM 764 C CZ . ARG A 1 100 ? 207.143 249.250 127.612 1.00 83.94 ? 100 ARG A CZ 1 +ATOM 765 N NH1 . ARG A 1 100 ? 206.413 249.125 128.708 1.00 80.05 1 100 ARG A NH1 1 +ATOM 766 N NH2 . ARG A 1 100 ? 207.646 248.161 127.037 1.00 81.92 ? 100 ARG A NH2 1 +ATOM 767 N N . CYS A 1 101 ? 204.484 255.036 130.800 1.00 84.48 ? 101 CYS A N 1 +ATOM 768 C CA . CYS A 1 101 ? 204.617 256.296 131.512 1.00 82.34 ? 101 CYS A CA 1 +ATOM 769 C C . CYS A 1 101 ? 205.807 256.198 132.459 1.00 87.72 ? 101 CYS A C 1 +ATOM 770 O O . CYS A 1 101 ? 206.177 255.110 132.910 1.00 91.99 ? 101 CYS A O 1 +ATOM 771 C CB . CYS A 1 101 ? 203.339 256.643 132.284 1.00 85.06 ? 101 CYS A CB 1 +ATOM 772 S SG . CYS A 1 101 ? 203.308 258.311 132.973 1.00 94.31 ? 101 CYS A SG 1 +ATOM 773 N N . GLU A 1 102 ? 206.414 257.346 132.758 1.00 91.36 ? 102 GLU A N 1 +ATOM 774 C CA . GLU A 1 102 ? 207.690 257.370 133.468 1.00 91.30 ? 102 GLU A CA 1 +ATOM 775 C C . GLU A 1 102 ? 207.576 257.962 134.867 1.00 93.43 ? 102 GLU A C 1 +ATOM 776 O O . GLU A 1 102 ? 207.945 257.297 135.844 1.00 97.85 ? 102 GLU A O 1 +ATOM 777 C CB . GLU A 1 102 ? 208.721 258.145 132.639 1.00 89.19 ? 102 GLU A CB 1 +ATOM 778 C CG . GLU A 1 102 ? 209.247 257.383 131.434 1.00 92.13 ? 102 GLU A CG 1 +ATOM 779 C CD . GLU A 1 102 ? 210.307 256.362 131.795 1.00 95.85 ? 102 GLU A CD 1 +ATOM 780 O OE1 . GLU A 1 102 ? 210.806 256.398 132.939 1.00 97.57 ? 102 GLU A OE1 1 +ATOM 781 O OE2 . GLU A 1 102 ? 210.643 255.525 130.930 1.00 96.30 -1 102 GLU A OE2 1 +ATOM 782 N N . ASP A 1 103 ? 207.084 259.197 134.995 1.00 91.05 ? 103 ASP A N 1 +ATOM 783 C CA . ASP A 1 103 ? 207.051 259.847 136.302 1.00 94.87 ? 103 ASP A CA 1 +ATOM 784 C C . ASP A 1 103 ? 206.138 259.104 137.270 1.00 96.52 ? 103 ASP A C 1 +ATOM 785 O O . ASP A 1 103 ? 206.473 258.944 138.451 1.00 99.92 ? 103 ASP A O 1 +ATOM 786 C CB . ASP A 1 103 ? 206.615 261.304 136.153 1.00 96.18 ? 103 ASP A CB 1 +ATOM 787 C CG . ASP A 1 103 ? 205.300 261.450 135.412 1.00 98.76 ? 103 ASP A CG 1 +ATOM 788 O OD1 . ASP A 1 103 ? 204.781 260.432 134.908 1.00 98.39 ? 103 ASP A OD1 1 +ATOM 789 O OD2 . ASP A 1 103 ? 204.787 262.586 135.332 1.00 100.48 -1 103 ASP A OD2 1 +ATOM 790 N N . GLU A 1 104 ? 204.979 258.646 136.789 1.00 86.32 ? 104 GLU A N 1 +ATOM 791 C CA . GLU A 1 104 ? 204.083 257.869 137.638 1.00 87.98 ? 104 GLU A CA 1 +ATOM 792 C C . GLU A 1 104 ? 204.747 256.577 138.090 1.00 91.85 ? 104 GLU A C 1 +ATOM 793 O O . GLU A 1 104 ? 204.610 256.170 139.251 1.00 96.56 ? 104 GLU A O 1 +ATOM 794 C CB . GLU A 1 104 ? 202.780 257.572 136.892 1.00 89.05 ? 104 GLU A CB 1 +ATOM 795 C CG . GLU A 1 104 ? 201.923 258.800 136.621 1.00 93.99 ? 104 GLU A CG 1 +ATOM 796 C CD . GLU A 1 104 ? 200.435 258.519 136.729 1.00 94.50 ? 104 GLU A CD 1 +ATOM 797 O OE1 . GLU A 1 104 ? 200.053 257.334 136.832 1.00 94.03 ? 104 GLU A OE1 1 +ATOM 798 O OE2 . GLU A 1 104 ? 199.646 259.487 136.705 1.00 90.46 -1 104 GLU A OE2 1 +ATOM 799 N N . GLU A 1 105 ? 205.477 255.923 137.184 1.00 84.54 ? 105 GLU A N 1 +ATOM 800 C CA . GLU A 1 105 ? 206.187 254.699 137.536 1.00 84.00 ? 105 GLU A CA 1 +ATOM 801 C C . GLU A 1 105 ? 207.200 254.953 138.644 1.00 88.67 ? 105 GLU A C 1 +ATOM 802 O O . GLU A 1 105 ? 207.253 254.213 139.634 1.00 93.87 ? 105 GLU A O 1 +ATOM 803 C CB . GLU A 1 105 ? 206.875 254.126 136.297 1.00 81.24 ? 105 GLU A CB 1 +ATOM 804 C CG . GLU A 1 105 ? 207.740 252.909 136.565 1.00 88.87 ? 105 GLU A CG 1 +ATOM 805 C CD . GLU A 1 105 ? 208.327 252.327 135.296 1.00 92.85 ? 105 GLU A CD 1 +ATOM 806 O OE1 . GLU A 1 105 ? 208.190 252.966 134.231 1.00 94.58 ? 105 GLU A OE1 1 +ATOM 807 O OE2 . GLU A 1 105 ? 208.923 251.231 135.361 1.00 91.69 -1 105 GLU A OE2 1 +ATOM 808 N N . GLU A 1 106 ? 208.003 256.011 138.501 1.00 85.72 ? 106 GLU A N 1 +ATOM 809 C CA . GLU A 1 106 ? 209.003 256.325 139.519 1.00 82.43 ? 106 GLU A CA 1 +ATOM 810 C C . GLU A 1 106 ? 208.347 256.645 140.858 1.00 83.08 ? 106 GLU A C 1 +ATOM 811 O O . GLU A 1 106 ? 208.780 256.156 141.913 1.00 91.81 ? 106 GLU A O 1 +ATOM 812 C CB . GLU A 1 106 ? 209.874 257.494 139.055 1.00 81.94 ? 106 GLU A CB 1 +ATOM 813 C CG . GLU A 1 106 ? 210.778 257.173 137.877 1.00 89.82 ? 106 GLU A CG 1 +ATOM 814 C CD . GLU A 1 106 ? 211.811 256.113 138.206 1.00 93.34 ? 106 GLU A CD 1 +ATOM 815 O OE1 . GLU A 1 106 ? 212.288 256.089 139.360 1.00 92.49 ? 106 GLU A OE1 1 +ATOM 816 O OE2 . GLU A 1 106 ? 212.145 255.305 137.315 1.00 93.44 -1 106 GLU A OE2 1 +ATOM 817 N N . GLU A 1 107 ? 207.287 257.459 140.833 1.00 70.17 ? 107 GLU A N 1 +ATOM 818 C CA . GLU A 1 107 ? 206.625 257.851 142.071 1.00 73.18 ? 107 GLU A CA 1 +ATOM 819 C C . GLU A 1 107 ? 206.037 256.645 142.790 1.00 74.76 ? 107 GLU A C 1 +ATOM 820 O O . GLU A 1 107 ? 206.189 256.505 144.010 1.00 81.91 ? 107 GLU A O 1 +ATOM 821 C CB . GLU A 1 107 ? 205.536 258.883 141.776 1.00 74.20 ? 107 GLU A CB 1 +ATOM 822 C CG . GLU A 1 107 ? 204.820 259.406 143.009 1.00 79.88 ? 107 GLU A CG 1 +ATOM 823 C CD . GLU A 1 107 ? 205.767 260.046 144.003 1.00 83.66 ? 107 GLU A CD 1 +ATOM 824 O OE1 . GLU A 1 107 ? 206.643 260.826 143.573 1.00 83.99 ? 107 GLU A OE1 1 +ATOM 825 O OE2 . GLU A 1 107 ? 205.637 259.773 145.215 1.00 82.21 -1 107 GLU A OE2 1 +ATOM 826 N N . PHE A 1 108 ? 205.372 255.753 142.051 1.00 63.63 ? 108 PHE A N 1 +ATOM 827 C CA . PHE A 1 108 ? 204.759 254.599 142.696 1.00 63.86 ? 108 PHE A CA 1 +ATOM 828 C C . PHE A 1 108 ? 205.799 253.589 143.160 1.00 69.51 ? 108 PHE A C 1 +ATOM 829 O O . PHE A 1 108 ? 205.602 252.937 144.192 1.00 76.71 ? 108 PHE A O 1 +ATOM 830 C CB . PHE A 1 108 ? 203.744 253.949 141.760 1.00 63.54 ? 108 PHE A CB 1 +ATOM 831 C CG . PHE A 1 108 ? 202.362 254.510 141.903 1.00 66.23 ? 108 PHE A CG 1 +ATOM 832 C CD1 . PHE A 1 108 ? 201.556 254.134 142.961 1.00 66.74 ? 108 PHE A CD1 1 +ATOM 833 C CD2 . PHE A 1 108 ? 201.878 255.433 140.994 1.00 67.75 ? 108 PHE A CD2 1 +ATOM 834 C CE1 . PHE A 1 108 ? 200.289 254.655 143.102 1.00 65.56 ? 108 PHE A CE1 1 +ATOM 835 C CE2 . PHE A 1 108 ? 200.612 255.958 141.131 1.00 67.38 ? 108 PHE A CE2 1 +ATOM 836 C CZ . PHE A 1 108 ? 199.818 255.569 142.187 1.00 67.59 ? 108 PHE A CZ 1 +ATOM 837 N N . ARG A 1 109 ? 206.911 253.453 142.432 1.00 73.72 ? 109 ARG A N 1 +ATOM 838 C CA . ARG A 1 109 ? 207.996 252.608 142.917 1.00 72.23 ? 109 ARG A CA 1 +ATOM 839 C C . ARG A 1 109 ? 208.530 253.122 144.247 1.00 71.64 ? 109 ARG A C 1 +ATOM 840 O O . ARG A 1 109 ? 208.738 252.343 145.187 1.00 72.64 ? 109 ARG A O 1 +ATOM 841 C CB . ARG A 1 109 ? 209.112 252.546 141.876 1.00 67.78 ? 109 ARG A CB 1 +ATOM 842 C CG . ARG A 1 109 ? 210.416 251.976 142.396 1.00 69.66 ? 109 ARG A CG 1 +ATOM 843 C CD . ARG A 1 109 ? 211.487 251.997 141.323 1.00 73.23 ? 109 ARG A CD 1 +ATOM 844 N NE . ARG A 1 109 ? 210.916 251.907 139.985 1.00 76.40 ? 109 ARG A NE 1 +ATOM 845 C CZ . ARG A 1 109 ? 210.749 250.773 139.320 1.00 79.29 ? 109 ARG A CZ 1 +ATOM 846 N NH1 . ARG A 1 109 ? 211.108 249.609 139.837 1.00 77.18 1 109 ARG A NH1 1 +ATOM 847 N NH2 . ARG A 1 109 ? 210.212 250.807 138.105 1.00 78.53 ? 109 ARG A NH2 1 +ATOM 848 N N . LYS A 1 110 ? 208.727 254.439 144.355 1.00 61.88 ? 110 LYS A N 1 +ATOM 849 C CA . LYS A 1 110 ? 209.204 255.005 145.614 1.00 55.16 ? 110 LYS A CA 1 +ATOM 850 C C . LYS A 1 110 ? 208.180 254.826 146.731 1.00 59.44 ? 110 LYS A C 1 +ATOM 851 O O . LYS A 1 110 ? 208.546 254.508 147.870 1.00 67.31 ? 110 LYS A O 1 +ATOM 852 C CB . LYS A 1 110 ? 209.549 256.480 145.427 1.00 57.60 ? 110 LYS A CB 1 +ATOM 853 C CG . LYS A 1 110 ? 209.846 257.218 146.720 1.00 61.53 ? 110 LYS A CG 1 +ATOM 854 C CD . LYS A 1 110 ? 210.053 258.701 146.471 1.00 67.97 ? 110 LYS A CD 1 +ATOM 855 C CE . LYS A 1 110 ? 211.082 258.939 145.378 1.00 63.99 ? 110 LYS A CE 1 +ATOM 856 N NZ . LYS A 1 110 ? 211.720 260.279 145.499 1.00 62.24 1 110 LYS A NZ 1 +ATOM 857 N N . ILE A 1 111 ? 206.893 255.017 146.426 1.00 60.82 ? 111 ILE A N 1 +ATOM 858 C CA . ILE A 1 111 ? 205.854 254.864 147.445 1.00 59.25 ? 111 ILE A CA 1 +ATOM 859 C C . ILE A 1 111 ? 205.814 253.428 147.958 1.00 61.55 ? 111 ILE A C 1 +ATOM 860 O O . ILE A 1 111 ? 205.710 253.184 149.167 1.00 61.59 ? 111 ILE A O 1 +ATOM 861 C CB . ILE A 1 111 ? 204.486 255.302 146.890 1.00 56.60 ? 111 ILE A CB 1 +ATOM 862 C CG1 . ILE A 1 111 ? 204.444 256.817 146.695 1.00 59.15 ? 111 ILE A CG1 1 +ATOM 863 C CG2 . ILE A 1 111 ? 203.366 254.871 147.819 1.00 55.77 ? 111 ILE A CG2 1 +ATOM 864 C CD1 . ILE A 1 111 ? 203.159 257.310 146.068 1.00 58.53 ? 111 ILE A CD1 1 +ATOM 865 N N . LEU A 1 112 ? 205.889 252.456 147.046 1.00 61.39 ? 112 LEU A N 1 +ATOM 866 C CA . LEU A 1 112 ? 205.865 251.056 147.460 1.00 57.20 ? 112 LEU A CA 1 +ATOM 867 C C . LEU A 1 112 ? 207.109 250.691 148.260 1.00 58.25 ? 112 LEU A C 1 +ATOM 868 O O . LEU A 1 112 ? 207.025 249.927 149.231 1.00 62.79 ? 112 LEU A O 1 +ATOM 869 C CB . LEU A 1 112 ? 205.722 250.149 146.240 1.00 55.60 ? 112 LEU A CB 1 +ATOM 870 C CG . LEU A 1 112 ? 204.283 249.864 145.810 1.00 55.07 ? 112 LEU A CG 1 +ATOM 871 C CD1 . LEU A 1 112 ? 204.240 249.356 144.383 1.00 59.54 ? 112 LEU A CD1 1 +ATOM 872 C CD2 . LEU A 1 112 ? 203.630 248.873 146.753 1.00 60.60 ? 112 LEU A CD2 1 +ATOM 873 N N . SER A 1 113 ? 208.274 251.212 147.863 1.00 60.06 ? 113 SER A N 1 +ATOM 874 C CA . SER A 1 113 ? 209.484 250.968 148.640 1.00 54.15 ? 113 SER A CA 1 +ATOM 875 C C . SER A 1 113 ? 209.374 251.556 150.039 1.00 51.97 ? 113 SER A C 1 +ATOM 876 O O . SER A 1 113 ? 209.886 250.972 151.000 1.00 59.38 ? 113 SER A O 1 +ATOM 877 C CB . SER A 1 113 ? 210.702 251.541 147.920 1.00 56.34 ? 113 SER A CB 1 +ATOM 878 O OG . SER A 1 113 ? 211.880 251.336 148.678 1.00 57.10 ? 113 SER A OG 1 +ATOM 879 N N . SER A 1 114 ? 208.724 252.713 150.172 1.00 52.55 ? 114 SER A N 1 +ATOM 880 C CA . SER A 1 114 ? 208.509 253.286 151.497 1.00 54.15 ? 114 SER A CA 1 +ATOM 881 C C . SER A 1 114 ? 207.552 252.433 152.323 1.00 54.00 ? 114 SER A C 1 +ATOM 882 O O . SER A 1 114 ? 207.781 252.217 153.518 1.00 55.80 ? 114 SER A O 1 +ATOM 883 C CB . SER A 1 114 ? 207.983 254.714 151.371 1.00 60.98 ? 114 SER A CB 1 +ATOM 884 O OG . SER A 1 114 ? 208.952 255.565 150.784 1.00 65.61 ? 114 SER A OG 1 +ATOM 885 N N . LEU A 1 115 ? 206.473 251.947 151.706 1.00 55.98 ? 115 LEU A N 1 +ATOM 886 C CA . LEU A 1 115 ? 205.493 251.152 152.444 1.00 49.21 ? 115 LEU A CA 1 +ATOM 887 C C . LEU A 1 115 ? 206.082 249.829 152.921 1.00 49.61 ? 115 LEU A C 1 +ATOM 888 O O . LEU A 1 115 ? 205.884 249.434 154.076 1.00 52.39 ? 115 LEU A O 1 +ATOM 889 C CB . LEU A 1 115 ? 204.252 250.901 151.587 1.00 48.27 ? 115 LEU A CB 1 +ATOM 890 C CG . LEU A 1 115 ? 203.280 252.064 151.398 1.00 51.61 ? 115 LEU A CG 1 +ATOM 891 C CD1 . LEU A 1 115 ? 202.198 251.695 150.402 1.00 54.48 ? 115 LEU A CD1 1 +ATOM 892 C CD2 . LEU A 1 115 ? 202.662 252.435 152.732 1.00 47.56 ? 115 LEU A CD2 1 +ATOM 893 N N . TYR A 1 116 ? 206.807 249.124 152.048 1.00 52.20 ? 116 TYR A N 1 +ATOM 894 C CA . TYR A 1 116 ? 207.268 247.783 152.399 1.00 46.67 ? 116 TYR A CA 1 +ATOM 895 C C . TYR A 1 116 ? 208.309 247.788 153.510 1.00 51.94 ? 116 TYR A C 1 +ATOM 896 O O . TYR A 1 116 ? 208.517 246.751 154.149 1.00 58.88 ? 116 TYR A O 1 +ATOM 897 C CB . TYR A 1 116 ? 207.827 247.073 151.168 1.00 47.09 ? 116 TYR A CB 1 +ATOM 898 C CG . TYR A 1 116 ? 206.813 246.197 150.471 1.00 48.60 ? 116 TYR A CG 1 +ATOM 899 C CD1 . TYR A 1 116 ? 206.571 244.904 150.907 1.00 44.89 ? 116 TYR A CD1 1 +ATOM 900 C CD2 . TYR A 1 116 ? 206.098 246.663 149.380 1.00 52.55 ? 116 TYR A CD2 1 +ATOM 901 C CE1 . TYR A 1 116 ? 205.645 244.101 150.276 1.00 44.20 ? 116 TYR A CE1 1 +ATOM 902 C CE2 . TYR A 1 116 ? 205.170 245.866 148.742 1.00 53.40 ? 116 TYR A CE2 1 +ATOM 903 C CZ . TYR A 1 116 ? 204.949 244.586 149.195 1.00 51.04 ? 116 TYR A CZ 1 +ATOM 904 O OH . TYR A 1 116 ? 204.026 243.788 148.564 1.00 53.78 ? 116 TYR A OH 1 +ATOM 905 N N . LYS A 1 117 ? 208.967 248.921 153.757 1.00 54.45 ? 117 LYS A N 1 +ATOM 906 C CA . LYS A 1 117 ? 209.955 248.979 154.829 1.00 48.53 ? 117 LYS A CA 1 +ATOM 907 C C . LYS A 1 117 ? 209.292 248.931 156.202 1.00 52.91 ? 117 LYS A C 1 +ATOM 908 O O . LYS A 1 117 ? 209.795 248.268 157.116 1.00 58.66 ? 117 LYS A O 1 +ATOM 909 C CB . LYS A 1 117 ? 210.803 250.243 154.687 1.00 48.38 ? 117 LYS A CB 1 +ATOM 910 C CG . LYS A 1 117 ? 211.745 250.499 155.846 1.00 53.80 ? 117 LYS A CG 1 +ATOM 911 C CD . LYS A 1 117 ? 213.027 251.165 155.380 1.00 56.01 ? 117 LYS A CD 1 +ATOM 912 C CE . LYS A 1 117 ? 214.011 251.321 156.525 1.00 56.32 ? 117 LYS A CE 1 +ATOM 913 N NZ . LYS A 1 117 ? 214.989 252.412 156.269 1.00 56.98 1 117 LYS A NZ 1 +ATOM 914 N N . GLU A 1 118 ? 208.164 249.624 156.365 1.00 58.40 ? 118 GLU A N 1 +ATOM 915 C CA . GLU A 1 118 ? 207.531 249.725 157.676 1.00 55.41 ? 118 GLU A CA 1 +ATOM 916 C C . GLU A 1 118 ? 206.864 248.421 158.098 1.00 59.76 ? 118 GLU A C 1 +ATOM 917 O O . GLU A 1 118 ? 206.990 248.006 159.255 1.00 66.00 ? 118 GLU A O 1 +ATOM 918 C CB . GLU A 1 118 ? 206.513 250.864 157.675 1.00 58.08 ? 118 GLU A CB 1 +ATOM 919 C CG . GLU A 1 118 ? 207.137 252.245 157.603 1.00 66.52 ? 118 GLU A CG 1 +ATOM 920 C CD . GLU A 1 118 ? 207.667 252.714 158.942 1.00 73.75 ? 118 GLU A CD 1 +ATOM 921 O OE1 . GLU A 1 118 ? 208.719 252.203 159.382 1.00 68.89 ? 118 GLU A OE1 1 +ATOM 922 O OE2 . GLU A 1 118 ? 207.031 253.595 159.558 1.00 75.17 -1 118 GLU A OE2 1 +ATOM 923 N N . VAL A 1 119 ? 206.144 247.770 157.185 1.00 53.33 ? 119 VAL A N 1 +ATOM 924 C CA . VAL A 1 119 ? 205.443 246.541 157.543 1.00 49.90 ? 119 VAL A CA 1 +ATOM 925 C C . VAL A 1 119 ? 206.416 245.396 157.806 1.00 56.58 ? 119 VAL A C 1 +ATOM 926 O O . VAL A 1 119 ? 206.166 244.556 158.678 1.00 63.63 ? 119 VAL A O 1 +ATOM 927 C CB . VAL A 1 119 ? 204.420 246.174 156.455 1.00 48.75 ? 119 VAL A CB 1 +ATOM 928 C CG1 . VAL A 1 119 ? 203.276 247.170 156.454 1.00 53.29 ? 119 VAL A CG1 1 +ATOM 929 C CG2 . VAL A 1 119 ? 205.083 246.131 155.088 1.00 53.61 ? 119 VAL A CG2 1 +ATOM 930 N N . THR A 1 120 ? 207.529 245.333 157.071 1.00 50.14 ? 120 THR A N 1 +ATOM 931 C CA . THR A 1 120 ? 208.476 244.235 157.241 1.00 43.66 ? 120 THR A CA 1 +ATOM 932 C C . THR A 1 120 ? 209.232 244.340 158.560 1.00 49.38 ? 120 THR A C 1 +ATOM 933 O O . THR A 1 120 ? 209.434 243.331 159.244 1.00 58.09 ? 120 THR A O 1 +ATOM 934 C CB . THR A 1 120 ? 209.460 244.204 156.072 1.00 44.73 ? 120 THR A CB 1 +ATOM 935 O OG1 . THR A 1 120 ? 208.737 244.079 154.842 1.00 60.63 ? 120 THR A OG1 1 +ATOM 936 C CG2 . THR A 1 120 ? 210.409 243.029 156.209 1.00 47.95 ? 120 THR A CG2 1 +ATOM 937 N N . LYS A 1 121 ? 209.649 245.550 158.934 1.00 52.61 ? 121 LYS A N 1 +ATOM 938 C CA . LYS A 1 121 ? 210.445 245.734 160.141 1.00 48.12 ? 121 LYS A CA 1 +ATOM 939 C C . LYS A 1 121 ? 209.672 245.401 161.410 1.00 45.59 ? 121 LYS A C 1 +ATOM 940 O O . LYS A 1 121 ? 210.289 245.186 162.457 1.00 46.72 ? 121 LYS A O 1 +ATOM 941 C CB . LYS A 1 121 ? 210.962 247.173 160.202 1.00 44.65 ? 121 LYS A CB 1 +ATOM 942 C CG . LYS A 1 121 ? 212.154 247.376 161.117 1.00 49.67 ? 121 LYS A CG 1 +ATOM 943 C CD . LYS A 1 121 ? 212.176 248.783 161.684 1.00 54.27 ? 121 LYS A CD 1 +ATOM 944 C CE . LYS A 1 121 ? 212.086 249.820 160.579 1.00 56.31 ? 121 LYS A CE 1 +ATOM 945 N NZ . LYS A 1 121 ? 213.303 249.819 159.721 1.00 57.85 1 121 LYS A NZ 1 +ATOM 946 N N . ALA A 1 122 ? 208.345 245.350 161.344 1.00 45.33 ? 122 ALA A N 1 +ATOM 947 C CA . ALA A 1 122 ? 207.516 245.088 162.510 1.00 50.68 ? 122 ALA A CA 1 +ATOM 948 C C . ALA A 1 122 ? 207.130 243.623 162.660 1.00 57.22 ? 122 ALA A C 1 +ATOM 949 O O . ALA A 1 122 ? 206.348 243.295 163.558 1.00 61.37 ? 122 ALA A O 1 +ATOM 950 C CB . ALA A 1 122 ? 206.250 245.946 162.452 1.00 49.08 ? 122 ALA A CB 1 +ATOM 951 N N . ALA A 1 123 ? 207.650 242.737 161.812 1.00 54.01 ? 123 ALA A N 1 +ATOM 952 C CA . ALA A 1 123 ? 207.283 241.330 161.854 1.00 48.97 ? 123 ALA A CA 1 +ATOM 953 C C . ALA A 1 123 ? 208.463 240.391 162.058 1.00 54.52 ? 123 ALA A C 1 +ATOM 954 O O . ALA A 1 123 ? 208.282 239.172 161.971 1.00 61.27 ? 123 ALA A O 1 +ATOM 955 C CB . ALA A 1 123 ? 206.540 240.936 160.570 1.00 45.75 ? 123 ALA A CB 1 +ATOM 956 N N . LEU A 1 124 ? 209.664 240.911 162.318 1.00 48.76 ? 124 LEU A N 1 +ATOM 957 C CA . LEU A 1 124 ? 210.794 240.032 162.599 1.00 47.57 ? 124 LEU A CA 1 +ATOM 958 C C . LEU A 1 124 ? 210.725 239.463 164.012 1.00 51.56 ? 124 LEU A C 1 +ATOM 959 O O . LEU A 1 124 ? 211.170 238.333 164.242 1.00 59.86 ? 124 LEU A O 1 +ATOM 960 C CB . LEU A 1 124 ? 212.107 240.781 162.383 1.00 47.31 ? 124 LEU A CB 1 +ATOM 961 C CG . LEU A 1 124 ? 212.350 241.302 160.967 1.00 48.72 ? 124 LEU A CG 1 +ATOM 962 C CD1 . LEU A 1 124 ? 213.693 241.998 160.883 1.00 48.54 ? 124 LEU A CD1 1 +ATOM 963 C CD2 . LEU A 1 124 ? 212.273 240.166 159.968 1.00 52.96 ? 124 LEU A CD2 1 +ATOM 964 N N . LEU A 1 125 ? 210.210 240.245 164.964 1.00 46.49 ? 125 LEU A N 1 +ATOM 965 C CA . LEU A 1 125 ? 209.920 239.822 166.333 1.00 46.89 ? 125 LEU A CA 1 +ATOM 966 C C . LEU A 1 125 ? 211.170 239.627 167.184 1.00 53.92 ? 125 LEU A C 1 +ATOM 967 O O . LEU A 1 125 ? 211.064 239.426 168.398 1.00 58.08 ? 125 LEU A O 1 +ATOM 968 C CB . LEU A 1 125 ? 209.095 238.531 166.343 1.00 50.64 ? 125 LEU A CB 1 +ATOM 969 C CG . LEU A 1 125 ? 207.571 238.609 166.279 1.00 53.93 ? 125 LEU A CG 1 +ATOM 970 C CD1 . LEU A 1 125 ? 207.101 239.152 164.949 1.00 54.60 ? 125 LEU A CD1 1 +ATOM 971 C CD2 . LEU A 1 125 ? 206.989 237.231 166.521 1.00 51.77 ? 125 LEU A CD2 1 +ATOM 972 N N . THR A 1 126 ? 212.354 239.678 166.576 1.00 56.83 ? 126 THR A N 1 +ATOM 973 C CA . THR A 1 126 ? 213.582 239.574 167.356 1.00 54.12 ? 126 THR A CA 1 +ATOM 974 C C . THR A 1 126 ? 214.615 240.598 166.903 1.00 52.59 ? 126 THR A C 1 +ATOM 975 O O . THR A 1 126 ? 215.436 241.059 167.703 1.00 59.03 ? 126 THR A O 1 +ATOM 976 C CB . THR A 1 126 ? 214.150 238.155 167.267 1.00 55.56 ? 126 THR A CB 1 +ATOM 977 O OG1 . THR A 1 126 ? 213.119 237.209 167.577 1.00 54.10 ? 126 THR A OG1 1 +ATOM 978 C CG2 . THR A 1 126 ? 215.293 237.970 168.250 1.00 55.65 ? 126 THR A CG2 1 +ATOM 979 N N . GLY A 1 127 ? 214.569 240.979 165.630 1.00 54.73 ? 127 GLY A N 1 +ATOM 980 C CA . GLY A 1 127 ? 215.528 241.930 165.106 1.00 59.54 ? 127 GLY A CA 1 +ATOM 981 C C . GLY A 1 127 ? 216.673 241.286 164.351 1.00 63.66 ? 127 GLY A C 1 +ATOM 982 O O . GLY A 1 127 ? 216.455 240.558 163.378 1.00 70.60 ? 127 GLY A O 1 +ATOM 983 N N . GLU A 1 128 ? 217.904 241.552 164.794 1.00 63.80 ? 128 GLU A N 1 +ATOM 984 C CA . GLU A 1 128 ? 219.083 241.051 164.098 1.00 61.74 ? 128 GLU A CA 1 +ATOM 985 C C . GLU A 1 128 ? 219.251 239.542 164.228 1.00 63.31 ? 128 GLU A C 1 +ATOM 986 O O . GLU A 1 128 ? 219.982 238.945 163.432 1.00 65.58 ? 128 GLU A O 1 +ATOM 987 C CB . GLU A 1 128 ? 220.335 241.759 164.621 1.00 67.57 ? 128 GLU A CB 1 +ATOM 988 C CG . GLU A 1 128 ? 221.532 241.709 163.680 1.00 72.49 ? 128 GLU A CG 1 +ATOM 989 C CD . GLU A 1 128 ? 222.489 240.577 164.006 1.00 76.46 ? 128 GLU A CD 1 +ATOM 990 O OE1 . GLU A 1 128 ? 222.538 240.155 165.181 1.00 76.07 ? 128 GLU A OE1 1 +ATOM 991 O OE2 . GLU A 1 128 ? 223.196 240.111 163.087 1.00 74.81 -1 128 GLU A OE2 1 +ATOM 992 N N . GLN A 1 129 ? 218.593 238.911 165.199 1.00 59.72 ? 129 GLN A N 1 +ATOM 993 C CA . GLN A 1 129 ? 218.739 237.481 165.427 1.00 60.80 ? 129 GLN A CA 1 +ATOM 994 C C . GLN A 1 129 ? 217.695 236.655 164.683 1.00 64.09 ? 129 GLN A C 1 +ATOM 995 O O . GLN A 1 129 ? 217.386 235.536 165.106 1.00 70.99 ? 129 GLN A O 1 +ATOM 996 C CB . GLN A 1 129 ? 218.677 237.176 166.925 1.00 61.25 ? 129 GLN A CB 1 +ATOM 997 C CG . GLN A 1 129 ? 219.910 237.606 167.700 1.00 61.54 ? 129 GLN A CG 1 +ATOM 998 C CD . GLN A 1 129 ? 219.753 237.417 169.195 1.00 68.18 ? 129 GLN A CD 1 +ATOM 999 O OE1 . GLN A 1 129 ? 218.652 237.175 169.690 1.00 70.43 ? 129 GLN A OE1 1 +ATOM 1000 N NE2 . GLN A 1 129 ? 220.856 237.528 169.924 1.00 68.37 ? 129 GLN A NE2 1 +ATOM 1001 N N . PHE A 1 130 ? 217.154 237.177 163.581 1.00 57.24 ? 130 PHE A N 1 +ATOM 1002 C CA . PHE A 1 130 ? 216.153 236.451 162.811 1.00 51.91 ? 130 PHE A CA 1 +ATOM 1003 C C . PHE A 1 130 ? 216.747 235.274 162.048 1.00 58.76 ? 130 PHE A C 1 +ATOM 1004 O O . PHE A 1 130 ? 216.006 234.364 161.661 1.00 63.29 ? 130 PHE A O 1 +ATOM 1005 C CB . PHE A 1 130 ? 215.460 237.411 161.840 1.00 50.75 ? 130 PHE A CB 1 +ATOM 1006 C CG . PHE A 1 130 ? 214.313 236.801 161.085 1.00 49.16 ? 130 PHE A CG 1 +ATOM 1007 C CD1 . PHE A 1 130 ? 213.233 236.258 161.757 1.00 59.76 ? 130 PHE A CD1 1 +ATOM 1008 C CD2 . PHE A 1 130 ? 214.308 236.791 159.702 1.00 43.47 ? 130 PHE A CD2 1 +ATOM 1009 C CE1 . PHE A 1 130 ? 212.176 235.705 161.061 1.00 59.72 ? 130 PHE A CE1 1 +ATOM 1010 C CE2 . PHE A 1 130 ? 213.255 236.242 159.003 1.00 45.82 ? 130 PHE A CE2 1 +ATOM 1011 C CZ . PHE A 1 130 ? 212.189 235.698 159.681 1.00 52.16 ? 130 PHE A CZ 1 +ATOM 1012 N N . ARG A 1 131 ? 218.060 235.267 161.828 1.00 60.87 ? 131 ARG A N 1 +ATOM 1013 C CA . ARG A 1 131 ? 218.719 234.256 161.014 1.00 55.08 ? 131 ARG A CA 1 +ATOM 1014 C C . ARG A 1 131 ? 219.422 233.181 161.833 1.00 61.60 ? 131 ARG A C 1 +ATOM 1015 O O . ARG A 1 131 ? 220.120 232.342 161.255 1.00 68.22 ? 131 ARG A O 1 +ATOM 1016 C CB . ARG A 1 131 ? 219.723 234.923 160.069 1.00 55.11 ? 131 ARG A CB 1 +ATOM 1017 C CG . ARG A 1 131 ? 220.766 235.767 160.777 1.00 58.78 ? 131 ARG A CG 1 +ATOM 1018 C CD . ARG A 1 131 ? 221.826 236.268 159.813 1.00 63.38 ? 131 ARG A CD 1 +ATOM 1019 N NE . ARG A 1 131 ? 222.202 235.252 158.838 1.00 67.24 ? 131 ARG A NE 1 +ATOM 1020 C CZ . ARG A 1 131 ? 223.110 234.310 159.049 1.00 67.75 ? 131 ARG A CZ 1 +ATOM 1021 N NH1 . ARG A 1 131 ? 223.760 234.221 160.197 1.00 65.25 1 131 ARG A NH1 1 +ATOM 1022 N NH2 . ARG A 1 131 ? 223.373 233.435 158.083 1.00 62.05 ? 131 ARG A NH2 1 +ATOM 1023 N N . GLU A 1 132 ? 219.265 233.185 163.153 1.00 60.93 ? 132 GLU A N 1 +ATOM 1024 C CA . GLU A 1 132 ? 219.924 232.205 164.008 1.00 61.06 ? 132 GLU A CA 1 +ATOM 1025 C C . GLU A 1 132 ? 219.092 230.925 164.063 1.00 69.42 ? 132 GLU A C 1 +ATOM 1026 O O . GLU A 1 132 ? 218.129 230.745 163.312 1.00 77.45 ? 132 GLU A O 1 +ATOM 1027 C CB . GLU A 1 132 ? 220.165 232.792 165.395 1.00 63.03 ? 132 GLU A CB 1 +ATOM 1028 C CG . GLU A 1 132 ? 220.841 234.150 165.386 1.00 67.55 ? 132 GLU A CG 1 +ATOM 1029 C CD . GLU A 1 132 ? 222.353 234.048 165.356 1.00 75.30 ? 132 GLU A CD 1 +ATOM 1030 O OE1 . GLU A 1 132 ? 222.875 232.971 164.997 1.00 74.99 ? 132 GLU A OE1 1 +ATOM 1031 O OE2 . GLU A 1 132 ? 223.023 235.046 165.690 1.00 76.68 -1 132 GLU A OE2 1 +ATOM 1032 N N . LYS A 1 133 ? 219.461 230.016 164.961 1.00 67.41 ? 133 LYS A N 1 +ATOM 1033 C CA . LYS A 1 133 ? 218.780 228.741 165.118 1.00 65.09 ? 133 LYS A CA 1 +ATOM 1034 C C . LYS A 1 133 ? 218.309 228.573 166.557 1.00 65.13 ? 133 LYS A C 1 +ATOM 1035 O O . LYS A 1 133 ? 218.844 229.187 167.484 1.00 72.40 ? 133 LYS A O 1 +ATOM 1036 C CB . LYS A 1 133 ? 219.693 227.572 164.730 1.00 68.79 ? 133 LYS A CB 1 +ATOM 1037 C CG . LYS A 1 133 ? 219.765 227.307 163.238 1.00 71.25 ? 133 LYS A CG 1 +ATOM 1038 C CD . LYS A 1 133 ? 220.834 226.277 162.914 1.00 72.48 ? 133 LYS A CD 1 +ATOM 1039 C CE . LYS A 1 133 ? 221.100 226.210 161.420 1.00 70.69 ? 133 LYS A CE 1 +ATOM 1040 N NZ . LYS A 1 133 ? 220.821 227.509 160.750 1.00 70.71 1 133 LYS A NZ 1 +ATOM 1041 N N . ASN A 1 134 ? 217.294 227.725 166.726 1.00 55.10 ? 134 ASN A N 1 +ATOM 1042 C CA . ASN A 1 134 ? 216.714 227.407 168.031 1.00 56.79 ? 134 ASN A CA 1 +ATOM 1043 C C . ASN A 1 134 ? 216.174 228.665 168.715 1.00 63.92 ? 134 ASN A C 1 +ATOM 1044 O O . ASN A 1 134 ? 216.562 229.021 169.829 1.00 67.78 ? 134 ASN A O 1 +ATOM 1045 C CB . ASN A 1 134 ? 217.731 226.683 168.918 1.00 56.78 ? 134 ASN A CB 1 +ATOM 1046 C CG . ASN A 1 134 ? 217.716 225.183 168.715 1.00 68.54 ? 134 ASN A CG 1 +ATOM 1047 O OD1 . ASN A 1 134 ? 216.654 224.573 168.592 1.00 76.29 ? 134 ASN A OD1 1 +ATOM 1048 N ND2 . ASN A 1 134 ? 218.897 224.578 168.677 1.00 67.10 ? 134 ASN A ND2 1 +ATOM 1049 N N . GLN A 1 135 ? 215.254 229.334 168.021 1.00 55.11 ? 135 GLN A N 1 +ATOM 1050 C CA . GLN A 1 135 ? 214.631 230.550 168.526 1.00 48.94 ? 135 GLN A CA 1 +ATOM 1051 C C . GLN A 1 135 ? 213.397 230.288 169.376 1.00 54.05 ? 135 GLN A C 1 +ATOM 1052 O O . GLN A 1 135 ? 212.895 231.222 170.011 1.00 63.76 ? 135 GLN A O 1 +ATOM 1053 C CB . GLN A 1 135 ? 214.250 231.470 167.365 1.00 45.74 ? 135 GLN A CB 1 +ATOM 1054 C CG . GLN A 1 135 ? 215.416 231.901 166.507 1.00 48.31 ? 135 GLN A CG 1 +ATOM 1055 C CD . GLN A 1 135 ? 216.028 233.198 166.978 1.00 60.40 ? 135 GLN A CD 1 +ATOM 1056 O OE1 . GLN A 1 135 ? 215.513 234.276 166.688 1.00 67.76 ? 135 GLN A OE1 1 +ATOM 1057 N NE2 . GLN A 1 135 ? 217.132 233.104 167.709 1.00 60.08 ? 135 GLN A NE2 1 +ATOM 1058 N N . GLY A 1 136 ? 212.896 229.060 169.404 1.00 42.51 ? 136 GLY A N 1 +ATOM 1059 C CA . GLY A 1 136 ? 211.731 228.761 170.206 1.00 40.35 ? 136 GLY A CA 1 +ATOM 1060 C C . GLY A 1 136 ? 212.000 228.547 171.672 1.00 48.30 ? 136 GLY A C 1 +ATOM 1061 O O . GLY A 1 136 ? 211.057 228.403 172.454 1.00 52.31 ? 136 GLY A O 1 +ATOM 1062 N N . LYS A 1 137 ? 213.270 228.527 172.073 1.00 52.53 ? 137 LYS A N 1 +ATOM 1063 C CA . LYS A 1 137 ? 213.637 228.281 173.459 1.00 50.72 ? 137 LYS A CA 1 +ATOM 1064 C C . LYS A 1 137 ? 213.505 229.515 174.339 1.00 56.03 ? 137 LYS A C 1 +ATOM 1065 O O . LYS A 1 137 ? 213.573 229.389 175.566 1.00 60.35 ? 137 LYS A O 1 +ATOM 1066 C CB . LYS A 1 137 ? 215.073 227.756 173.529 1.00 51.10 ? 137 LYS A CB 1 +ATOM 1067 C CG . LYS A 1 137 ? 215.213 226.279 173.211 1.00 57.79 ? 137 LYS A CG 1 +ATOM 1068 C CD . LYS A 1 137 ? 216.676 225.881 173.099 1.00 56.67 ? 137 LYS A CD 1 +ATOM 1069 C CE . LYS A 1 137 ? 216.842 224.372 173.104 1.00 60.38 ? 137 LYS A CE 1 +ATOM 1070 N NZ . LYS A 1 137 ? 216.559 223.785 171.765 1.00 61.48 1 137 LYS A NZ 1 +ATOM 1071 N N . LYS A 1 138 ? 213.315 230.693 173.752 1.00 53.61 ? 138 LYS A N 1 +ATOM 1072 C CA . LYS A 1 138 ? 213.243 231.918 174.530 1.00 50.25 ? 138 LYS A CA 1 +ATOM 1073 C C . LYS A 1 138 ? 211.929 231.991 175.304 1.00 58.73 ? 138 LYS A C 1 +ATOM 1074 O O . LYS A 1 138 ? 210.954 231.299 174.998 1.00 65.36 ? 138 LYS A O 1 +ATOM 1075 C CB . LYS A 1 138 ? 213.393 233.136 173.621 1.00 48.94 ? 138 LYS A CB 1 +ATOM 1076 C CG . LYS A 1 138 ? 214.507 233.001 172.598 1.00 51.18 ? 138 LYS A CG 1 +ATOM 1077 C CD . LYS A 1 138 ? 215.167 234.335 172.303 1.00 57.06 ? 138 LYS A CD 1 +ATOM 1078 C CE . LYS A 1 138 ? 216.275 234.181 171.275 1.00 53.92 ? 138 LYS A CE 1 +ATOM 1079 N NZ . LYS A 1 138 ? 216.560 235.455 170.563 1.00 51.20 1 138 LYS A NZ 1 +ATOM 1080 N N . ASP A 1 139 ? 211.914 232.852 176.321 1.00 60.24 ? 139 ASP A N 1 +ATOM 1081 C CA . ASP A 1 139 ? 210.757 232.978 177.197 1.00 55.99 ? 139 ASP A CA 1 +ATOM 1082 C C . ASP A 1 139 ? 209.623 233.781 176.577 1.00 62.06 ? 139 ASP A C 1 +ATOM 1083 O O . ASP A 1 139 ? 208.519 233.793 177.132 1.00 65.63 ? 139 ASP A O 1 +ATOM 1084 C CB . ASP A 1 139 ? 211.170 233.616 178.524 1.00 62.86 ? 139 ASP A CB 1 +ATOM 1085 C CG . ASP A 1 139 ? 210.229 233.263 179.658 1.00 73.14 ? 139 ASP A CG 1 +ATOM 1086 O OD1 . ASP A 1 139 ? 209.783 232.097 179.716 1.00 72.53 ? 139 ASP A OD1 1 +ATOM 1087 O OD2 . ASP A 1 139 ? 209.939 234.149 180.490 1.00 75.97 -1 139 ASP A OD2 1 +ATOM 1088 N N . ALA A 1 140 ? 209.863 234.453 175.450 1.00 59.43 ? 140 ALA A N 1 +ATOM 1089 C CA . ALA A 1 140 ? 208.798 235.208 174.803 1.00 57.24 ? 140 ALA A CA 1 +ATOM 1090 C C . ALA A 1 140 ? 207.733 234.291 174.216 1.00 61.28 ? 140 ALA A C 1 +ATOM 1091 O O . ALA A 1 140 ? 206.547 234.636 174.225 1.00 61.43 ? 140 ALA A O 1 +ATOM 1092 C CB . ALA A 1 140 ? 209.379 236.113 173.719 1.00 57.23 ? 140 ALA A CB 1 +ATOM 1093 N N . PHE A 1 141 ? 208.131 233.123 173.707 1.00 53.52 ? 141 PHE A N 1 +ATOM 1094 C CA . PHE A 1 141 ? 207.214 232.184 173.073 1.00 50.92 ? 141 PHE A CA 1 +ATOM 1095 C C . PHE A 1 141 ? 206.721 231.106 174.031 1.00 53.96 ? 141 PHE A C 1 +ATOM 1096 O O . PHE A 1 141 ? 206.410 229.990 173.596 1.00 63.08 ? 141 PHE A O 1 +ATOM 1097 C CB . PHE A 1 141 ? 207.879 231.546 171.852 1.00 51.13 ? 141 PHE A CB 1 +ATOM 1098 C CG . PHE A 1 141 ? 208.552 232.534 170.940 1.00 47.41 ? 141 PHE A CG 1 +ATOM 1099 C CD1 . PHE A 1 141 ? 207.837 233.176 169.944 1.00 48.21 ? 141 PHE A CD1 1 +ATOM 1100 C CD2 . PHE A 1 141 ? 209.900 232.812 171.070 1.00 49.79 ? 141 PHE A CD2 1 +ATOM 1101 C CE1 . PHE A 1 141 ? 208.452 234.082 169.105 1.00 51.30 ? 141 PHE A CE1 1 +ATOM 1102 C CE2 . PHE A 1 141 ? 210.518 233.718 170.231 1.00 50.22 ? 141 PHE A CE2 1 +ATOM 1103 C CZ . PHE A 1 141 ? 209.794 234.351 169.249 1.00 49.91 ? 141 PHE A CZ 1 +ATOM 1104 N N . LYS A 1 142 ? 206.639 231.411 175.327 1.00 49.00 ? 142 LYS A N 1 +ATOM 1105 C CA . LYS A 1 142 ? 206.238 230.401 176.300 1.00 48.67 ? 142 LYS A CA 1 +ATOM 1106 C C . LYS A 1 142 ? 204.751 230.086 176.199 1.00 50.78 ? 142 LYS A C 1 +ATOM 1107 O O . LYS A 1 142 ? 204.348 228.924 176.321 1.00 60.34 ? 142 LYS A O 1 +ATOM 1108 C CB . LYS A 1 142 ? 206.595 230.864 177.712 1.00 53.87 ? 142 LYS A CB 1 +ATOM 1109 C CG . LYS A 1 142 ? 206.064 229.963 178.812 1.00 57.64 ? 142 LYS A CG 1 +ATOM 1110 C CD . LYS A 1 142 ? 206.511 230.440 180.184 1.00 58.13 ? 142 LYS A CD 1 +ATOM 1111 C CE . LYS A 1 142 ? 205.399 230.290 181.209 1.00 54.83 ? 142 LYS A CE 1 +ATOM 1112 N NZ . LYS A 1 142 ? 204.475 229.177 180.859 1.00 54.60 1 142 LYS A NZ 1 +ATOM 1113 N N . TYR A 1 143 ? 203.921 231.101 175.966 1.00 45.52 ? 143 TYR A N 1 +ATOM 1114 C CA . TYR A 1 143 ? 202.478 230.908 175.947 1.00 49.43 ? 143 TYR A CA 1 +ATOM 1115 C C . TYR A 1 143 ? 201.964 230.334 174.634 1.00 55.44 ? 143 TYR A C 1 +ATOM 1116 O O . TYR A 1 143 ? 200.818 229.874 174.583 1.00 63.82 ? 143 TYR A O 1 +ATOM 1117 C CB . TYR A 1 143 ? 201.767 232.233 176.236 1.00 50.61 ? 143 TYR A CB 1 +ATOM 1118 C CG . TYR A 1 143 ? 201.811 232.637 177.692 1.00 53.05 ? 143 TYR A CG 1 +ATOM 1119 C CD1 . TYR A 1 143 ? 200.977 232.037 178.624 1.00 52.89 ? 143 TYR A CD1 1 +ATOM 1120 C CD2 . TYR A 1 143 ? 202.686 233.619 178.134 1.00 54.19 ? 143 TYR A CD2 1 +ATOM 1121 C CE1 . TYR A 1 143 ? 201.014 232.401 179.954 1.00 53.43 ? 143 TYR A CE1 1 +ATOM 1122 C CE2 . TYR A 1 143 ? 202.730 233.990 179.463 1.00 51.20 ? 143 TYR A CE2 1 +ATOM 1123 C CZ . TYR A 1 143 ? 201.893 233.377 180.368 1.00 53.10 ? 143 TYR A CZ 1 +ATOM 1124 O OH . TYR A 1 143 ? 201.934 233.745 181.692 1.00 57.33 ? 143 TYR A OH 1 +ATOM 1125 N N . HIS A 1 144 ? 202.775 230.351 173.574 1.00 50.88 ? 144 HIS A N 1 +ATOM 1126 C CA . HIS A 1 144 ? 202.357 229.732 172.322 1.00 49.17 ? 144 HIS A CA 1 +ATOM 1127 C C . HIS A 1 144 ? 202.445 228.213 172.391 1.00 52.77 ? 144 HIS A C 1 +ATOM 1128 O O . HIS A 1 144 ? 201.654 227.517 171.745 1.00 56.73 ? 144 HIS A O 1 +ATOM 1129 C CB . HIS A 1 144 ? 203.206 230.258 171.167 1.00 46.31 ? 144 HIS A CB 1 +ATOM 1130 C CG . HIS A 1 144 ? 202.898 231.670 170.784 1.00 46.37 ? 144 HIS A CG 1 +ATOM 1131 N ND1 . HIS A 1 144 ? 201.958 231.994 169.831 1.00 44.59 ? 144 HIS A ND1 1 +ATOM 1132 C CD2 . HIS A 1 144 ? 203.405 232.845 171.225 1.00 51.29 ? 144 HIS A CD2 1 +ATOM 1133 C CE1 . HIS A 1 144 ? 201.900 233.306 169.699 1.00 41.60 ? 144 HIS A CE1 1 +ATOM 1134 N NE2 . HIS A 1 144 ? 202.768 233.847 170.534 1.00 48.06 ? 144 HIS A NE2 1 +ATOM 1135 N N . LYS A 1 145 ? 203.399 227.685 173.161 1.00 46.08 ? 145 LYS A N 1 +ATOM 1136 C CA . LYS A 1 145 ? 203.553 226.239 173.280 1.00 45.54 ? 145 LYS A CA 1 +ATOM 1137 C C . LYS A 1 145 ? 202.387 225.614 174.035 1.00 53.88 ? 145 LYS A C 1 +ATOM 1138 O O . LYS A 1 145 ? 201.905 224.532 173.667 1.00 60.23 ? 145 LYS A O 1 +ATOM 1139 C CB . LYS A 1 145 ? 204.867 225.916 173.986 1.00 47.17 ? 145 LYS A CB 1 +ATOM 1140 C CG . LYS A 1 145 ? 206.109 226.416 173.278 1.00 46.62 ? 145 LYS A CG 1 +ATOM 1141 C CD . LYS A 1 145 ? 207.285 226.433 174.236 1.00 49.15 ? 145 LYS A CD 1 +ATOM 1142 C CE . LYS A 1 145 ? 208.606 226.449 173.498 1.00 51.81 ? 145 LYS A CE 1 +ATOM 1143 N NZ . LYS A 1 145 ? 209.511 225.379 173.993 1.00 51.59 1 145 LYS A NZ 1 +ATOM 1144 N N . GLU A 1 146 ? 201.934 226.273 175.105 1.00 48.88 ? 146 GLU A N 1 +ATOM 1145 C CA . GLU A 1 146 ? 200.873 225.713 175.932 1.00 46.50 ? 146 GLU A CA 1 +ATOM 1146 C C . GLU A 1 146 ? 199.572 225.588 175.154 1.00 55.38 ? 146 GLU A C 1 +ATOM 1147 O O . GLU A 1 146 ? 198.798 224.653 175.379 1.00 64.38 ? 146 GLU A O 1 +ATOM 1148 C CB . GLU A 1 146 ? 200.672 226.564 177.184 1.00 50.04 ? 146 GLU A CB 1 +ATOM 1149 C CG . GLU A 1 146 ? 201.809 226.466 178.184 1.00 60.42 ? 146 GLU A CG 1 +ATOM 1150 C CD . GLU A 1 146 ? 201.529 227.234 179.459 1.00 67.90 ? 146 GLU A CD 1 +ATOM 1151 O OE1 . GLU A 1 146 ? 200.477 227.902 179.533 1.00 62.43 ? 146 GLU A OE1 1 +ATOM 1152 O OE2 . GLU A 1 146 ? 202.357 227.165 180.391 1.00 69.51 -1 146 GLU A OE2 1 +ATOM 1153 N N . LEU A 1 147 ? 199.311 226.519 174.235 1.00 47.75 ? 147 LEU A N 1 +ATOM 1154 C CA . LEU A 1 147 ? 198.098 226.439 173.426 1.00 48.13 ? 147 LEU A CA 1 +ATOM 1155 C C . LEU A 1 147 ? 198.082 225.170 172.583 1.00 53.53 ? 147 LEU A C 1 +ATOM 1156 O O . LEU A 1 147 ? 197.088 224.433 172.565 1.00 62.31 ? 147 LEU A O 1 +ATOM 1157 C CB . LEU A 1 147 ? 197.981 227.678 172.540 1.00 45.65 ? 147 LEU A CB 1 +ATOM 1158 C CG . LEU A 1 147 ? 196.798 227.705 171.575 1.00 42.20 ? 147 LEU A CG 1 +ATOM 1159 C CD1 . LEU A 1 147 ? 195.486 227.728 172.332 1.00 47.60 ? 147 LEU A CD1 1 +ATOM 1160 C CD2 . LEU A 1 147 ? 196.903 228.898 170.646 1.00 42.07 ? 147 LEU A CD2 1 +ATOM 1161 N N . ILE A 1 148 ? 199.187 224.890 171.888 1.00 47.45 ? 148 ILE A N 1 +ATOM 1162 C CA . ILE A 1 148 ? 199.263 223.690 171.060 1.00 44.25 ? 148 ILE A CA 1 +ATOM 1163 C C . ILE A 1 148 ? 199.185 222.441 171.927 1.00 48.18 ? 148 ILE A C 1 +ATOM 1164 O O . ILE A 1 148 ? 198.492 221.471 171.588 1.00 53.91 ? 148 ILE A O 1 +ATOM 1165 C CB . ILE A 1 148 ? 200.543 223.711 170.205 1.00 31.49 ? 148 ILE A CB 1 +ATOM 1166 C CG1 . ILE A 1 148 ? 200.495 224.857 169.195 1.00 34.80 ? 148 ILE A CG1 1 +ATOM 1167 C CG2 . ILE A 1 148 ? 200.717 222.393 169.480 1.00 40.67 ? 148 ILE A CG2 1 +ATOM 1168 C CD1 . ILE A 1 148 ? 201.846 225.226 168.629 1.00 41.30 ? 148 ILE A CD1 1 +ATOM 1169 N N . SER A 1 149 ? 199.891 222.445 173.062 1.00 41.08 ? 149 SER A N 1 +ATOM 1170 C CA . SER A 1 149 ? 199.880 221.282 173.943 1.00 38.51 ? 149 SER A CA 1 +ATOM 1171 C C . SER A 1 149 ? 198.474 220.993 174.455 1.00 49.40 ? 149 SER A C 1 +ATOM 1172 O O . SER A 1 149 ? 198.029 219.841 174.465 1.00 57.48 ? 149 SER A O 1 +ATOM 1173 C CB . SER A 1 149 ? 200.845 221.500 175.108 1.00 43.77 ? 149 SER A CB 1 +ATOM 1174 O OG . SER A 1 149 ? 202.177 221.635 174.647 1.00 51.23 ? 149 SER A OG 1 +ATOM 1175 N N . LYS A 1 150 ? 197.755 222.035 174.882 1.00 45.95 ? 150 LYS A N 1 +ATOM 1176 C CA . LYS A 1 150 ? 196.404 221.852 175.397 1.00 38.04 ? 150 LYS A CA 1 +ATOM 1177 C C . LYS A 1 150 ? 195.444 221.412 174.301 1.00 41.94 ? 150 LYS A C 1 +ATOM 1178 O O . LYS A 1 150 ? 194.575 220.564 174.537 1.00 53.67 ? 150 LYS A O 1 +ATOM 1179 C CB . LYS A 1 150 ? 195.918 223.144 176.053 1.00 36.93 ? 150 LYS A CB 1 +ATOM 1180 C CG . LYS A 1 150 ? 196.479 223.371 177.439 1.00 36.29 ? 150 LYS A CG 1 +ATOM 1181 C CD . LYS A 1 150 ? 196.384 224.824 177.855 1.00 41.95 ? 150 LYS A CD 1 +ATOM 1182 C CE . LYS A 1 150 ? 196.473 224.965 179.363 1.00 37.73 ? 150 LYS A CE 1 +ATOM 1183 N NZ . LYS A 1 150 ? 196.454 226.387 179.795 1.00 46.28 1 150 LYS A NZ 1 +ATOM 1184 N N . LEU A 1 151 ? 195.577 221.977 173.100 1.00 38.43 ? 151 LEU A N 1 +ATOM 1185 C CA . LEU A 1 151 ? 194.690 221.583 172.012 1.00 41.95 ? 151 LEU A CA 1 +ATOM 1186 C C . LEU A 1 151 ? 194.897 220.123 171.627 1.00 46.69 ? 151 LEU A C 1 +ATOM 1187 O O . LEU A 1 151 ? 193.925 219.386 171.427 1.00 54.25 ? 151 LEU A O 1 +ATOM 1188 C CB . LEU A 1 151 ? 194.907 222.494 170.804 1.00 41.66 ? 151 LEU A CB 1 +ATOM 1189 C CG . LEU A 1 151 ? 194.189 223.843 170.827 1.00 41.67 ? 151 LEU A CG 1 +ATOM 1190 C CD1 . LEU A 1 151 ? 194.250 224.499 169.460 1.00 42.84 ? 151 LEU A CD1 1 +ATOM 1191 C CD2 . LEU A 1 151 ? 192.751 223.679 171.278 1.00 44.70 ? 151 LEU A CD2 1 +ATOM 1192 N N . ILE A 1 152 ? 196.153 219.684 171.516 1.00 47.46 ? 152 ILE A N 1 +ATOM 1193 C CA . ILE A 1 152 ? 196.418 218.310 171.098 1.00 43.02 ? 152 ILE A CA 1 +ATOM 1194 C C . ILE A 1 152 ? 196.070 217.323 172.209 1.00 38.94 ? 152 ILE A C 1 +ATOM 1195 O O . ILE A 1 152 ? 195.472 216.270 171.955 1.00 40.97 ? 152 ILE A O 1 +ATOM 1196 C CB . ILE A 1 152 ? 197.880 218.163 170.640 1.00 39.58 ? 152 ILE A CB 1 +ATOM 1197 C CG1 . ILE A 1 152 ? 198.052 218.744 169.239 1.00 38.83 ? 152 ILE A CG1 1 +ATOM 1198 C CG2 . ILE A 1 152 ? 198.307 216.706 170.655 1.00 37.84 ? 152 ILE A CG2 1 +ATOM 1199 C CD1 . ILE A 1 152 ? 199.466 218.685 168.726 1.00 41.62 ? 152 ILE A CD1 1 +ATOM 1200 N N . SER A 1 153 ? 196.432 217.641 173.454 1.00 40.58 ? 153 SER A N 1 +ATOM 1201 C CA . SER A 1 153 ? 196.310 216.677 174.543 1.00 38.59 ? 153 SER A CA 1 +ATOM 1202 C C . SER A 1 153 ? 194.865 216.352 174.900 1.00 45.26 ? 153 SER A C 1 +ATOM 1203 O O . SER A 1 153 ? 194.611 215.288 175.472 1.00 48.74 ? 153 SER A O 1 +ATOM 1204 C CB . SER A 1 153 ? 197.039 217.197 175.781 1.00 40.68 ? 153 SER A CB 1 +ATOM 1205 O OG . SER A 1 153 ? 198.416 217.390 175.512 1.00 53.03 ? 153 SER A OG 1 +ATOM 1206 N N . ASN A 1 154 ? 193.919 217.230 174.582 1.00 49.62 ? 154 ASN A N 1 +ATOM 1207 C CA . ASN A 1 154 ? 192.531 217.056 174.991 1.00 45.20 ? 154 ASN A CA 1 +ATOM 1208 C C . ASN A 1 154 ? 191.726 216.176 174.044 1.00 52.41 ? 154 ASN A C 1 +ATOM 1209 O O . ASN A 1 154 ? 190.542 215.941 174.303 1.00 56.55 ? 154 ASN A O 1 +ATOM 1210 C CB . ASN A 1 154 ? 191.848 218.420 175.122 1.00 43.54 ? 154 ASN A CB 1 +ATOM 1211 C CG . ASN A 1 154 ? 192.093 219.068 176.468 1.00 47.43 ? 154 ASN A CG 1 +ATOM 1212 O OD1 . ASN A 1 154 ? 191.359 218.829 177.425 1.00 51.64 ? 154 ASN A OD1 1 +ATOM 1213 N ND2 . ASN A 1 154 ? 193.133 219.887 176.550 1.00 49.95 ? 154 ASN A ND2 1 +ATOM 1214 N N . ARG A 1 155 ? 192.325 215.691 172.963 1.00 49.72 ? 155 ARG A N 1 +ATOM 1215 C CA . ARG A 1 155 ? 191.615 214.860 172.002 1.00 44.12 ? 155 ARG A CA 1 +ATOM 1216 C C . ARG A 1 155 ? 191.634 213.398 172.427 1.00 50.35 ? 155 ARG A C 1 +ATOM 1217 O O . ARG A 1 155 ? 192.543 212.942 173.124 1.00 54.15 ? 155 ARG A O 1 +ATOM 1218 C CB . ARG A 1 155 ? 192.223 214.999 170.606 1.00 46.18 ? 155 ARG A CB 1 +ATOM 1219 C CG . ARG A 1 155 ? 192.274 216.421 170.090 1.00 48.52 ? 155 ARG A CG 1 +ATOM 1220 C CD . ARG A 1 155 ? 190.883 217.015 170.012 1.00 46.85 ? 155 ARG A CD 1 +ATOM 1221 N NE . ARG A 1 155 ? 190.202 216.651 168.777 1.00 48.90 ? 155 ARG A NE 1 +ATOM 1222 C CZ . ARG A 1 155 ? 188.954 216.988 168.484 1.00 47.48 ? 155 ARG A CZ 1 +ATOM 1223 N NH1 . ARG A 1 155 ? 188.212 217.683 169.329 1.00 50.03 1 155 ARG A NH1 1 +ATOM 1224 N NH2 . ARG A 1 155 ? 188.438 216.616 167.317 1.00 50.36 ? 155 ARG A NH2 1 +ATOM 1225 N N . GLN A 1 156 ? 190.610 212.667 171.995 1.00 65.24 ? 156 GLN A N 1 +ATOM 1226 C CA . GLN A 1 156 ? 190.400 211.244 172.189 1.00 62.12 ? 156 GLN A CA 1 +ATOM 1227 C C . GLN A 1 156 ? 190.815 210.475 170.940 1.00 64.93 ? 156 GLN A C 1 +ATOM 1228 O O . GLN A 1 156 ? 190.788 211.021 169.833 1.00 70.87 ? 156 GLN A O 1 +ATOM 1229 C CB . GLN A 1 156 ? 188.929 210.955 172.503 1.00 64.88 ? 156 GLN A CB 1 +ATOM 1230 C CG . GLN A 1 156 ? 188.457 211.522 173.832 1.00 66.13 ? 156 GLN A CG 1 +ATOM 1231 C CD . GLN A 1 156 ? 186.989 211.260 174.090 1.00 73.18 ? 156 GLN A CD 1 +ATOM 1232 O OE1 . GLN A 1 156 ? 186.289 210.699 173.247 1.00 77.32 ? 156 GLN A OE1 1 +ATOM 1233 N NE2 . GLN A 1 156 ? 186.512 211.666 175.261 1.00 71.13 ? 156 GLN A NE2 1 +ATOM 1234 N N . PRO A 1 157 ? 191.223 209.214 171.085 1.00 62.63 ? 157 PRO A N 1 +ATOM 1235 C CA . PRO A 1 157 ? 191.652 208.444 169.911 1.00 60.67 ? 157 PRO A CA 1 +ATOM 1236 C C . PRO A 1 157 ? 190.526 208.298 168.898 1.00 60.77 ? 157 PRO A C 1 +ATOM 1237 O O . PRO A 1 157 ? 189.358 208.133 169.256 1.00 64.82 ? 157 PRO A O 1 +ATOM 1238 C CB . PRO A 1 157 ? 192.062 207.088 170.498 1.00 60.77 ? 157 PRO A CB 1 +ATOM 1239 C CG . PRO A 1 157 ? 192.264 207.326 171.950 1.00 62.65 ? 157 PRO A CG 1 +ATOM 1240 C CD . PRO A 1 157 ? 191.372 208.456 172.338 1.00 64.37 ? 157 PRO A CD 1 +ATOM 1241 N N . GLY A 1 158 ? 190.892 208.362 167.619 1.00 57.65 ? 158 GLY A N 1 +ATOM 1242 C CA . GLY A 1 158 ? 189.934 208.267 166.539 1.00 58.57 ? 158 GLY A CA 1 +ATOM 1243 C C . GLY A 1 158 ? 189.325 209.581 166.100 1.00 59.37 ? 158 GLY A C 1 +ATOM 1244 O O . GLY A 1 158 ? 188.566 209.595 165.122 1.00 63.28 ? 158 GLY A O 1 +ATOM 1245 N N . GLN A 1 159 ? 189.627 210.680 166.782 1.00 58.13 ? 159 GLN A N 1 +ATOM 1246 C CA . GLN A 1 159 ? 189.047 211.974 166.466 1.00 52.36 ? 159 GLN A CA 1 +ATOM 1247 C C . GLN A 1 159 ? 189.951 212.749 165.509 1.00 59.11 ? 159 GLN A C 1 +ATOM 1248 O O . GLN A 1 159 ? 191.103 212.385 165.265 1.00 63.96 ? 159 GLN A O 1 +ATOM 1249 C CB . GLN A 1 159 ? 188.805 212.772 167.746 1.00 51.32 ? 159 GLN A CB 1 +ATOM 1250 C CG . GLN A 1 159 ? 187.820 212.125 168.698 1.00 53.55 ? 159 GLN A CG 1 +ATOM 1251 C CD . GLN A 1 159 ? 187.074 213.141 169.534 1.00 58.48 ? 159 GLN A CD 1 +ATOM 1252 O OE1 . GLN A 1 159 ? 187.578 213.618 170.550 1.00 55.80 ? 159 GLN A OE1 1 +ATOM 1253 N NE2 . GLN A 1 159 ? 185.867 213.486 169.105 1.00 64.14 ? 159 GLN A NE2 1 +ATOM 1254 N N . SER A 1 160 ? 189.410 213.835 164.966 1.00 51.63 ? 160 SER A N 1 +ATOM 1255 C CA . SER A 1 160 ? 190.125 214.636 163.986 1.00 48.91 ? 160 SER A CA 1 +ATOM 1256 C C . SER A 1 160 ? 191.155 215.534 164.660 1.00 46.64 ? 160 SER A C 1 +ATOM 1257 O O . SER A 1 160 ? 191.035 215.882 165.839 1.00 56.93 ? 160 SER A O 1 +ATOM 1258 C CB . SER A 1 160 ? 189.148 215.487 163.177 1.00 53.01 ? 160 SER A CB 1 +ATOM 1259 O OG . SER A 1 160 ? 188.214 214.671 162.495 1.00 58.46 ? 160 SER A OG 1 +ATOM 1260 N N . ALA A 1 161 ? 192.173 215.911 163.892 1.00 35.53 ? 161 ALA A N 1 +ATOM 1261 C CA . ALA A 1 161 ? 193.244 216.771 164.365 1.00 36.38 ? 161 ALA A CA 1 +ATOM 1262 C C . ALA A 1 161 ? 192.786 218.229 164.421 1.00 44.56 ? 161 ALA A C 1 +ATOM 1263 O O . ALA A 1 161 ? 191.930 218.648 163.637 1.00 49.63 ? 161 ALA A O 1 +ATOM 1264 C CB . ALA A 1 161 ? 194.462 216.647 163.454 1.00 39.86 ? 161 ALA A CB 1 +ATOM 1265 N N . PRO A 1 162 ? 193.339 219.020 165.339 1.00 34.91 ? 162 PRO A N 1 +ATOM 1266 C CA . PRO A 1 162 ? 192.937 220.427 165.438 1.00 29.71 ? 162 PRO A CA 1 +ATOM 1267 C C . PRO A 1 162 ? 193.446 221.244 164.261 1.00 32.30 ? 162 PRO A C 1 +ATOM 1268 O O . PRO A 1 162 ? 194.405 220.881 163.578 1.00 42.14 ? 162 PRO A O 1 +ATOM 1269 C CB . PRO A 1 162 ? 193.566 220.904 166.752 1.00 34.67 ? 162 PRO A CB 1 +ATOM 1270 C CG . PRO A 1 162 ? 194.469 219.833 167.208 1.00 36.84 ? 162 PRO A CG 1 +ATOM 1271 C CD . PRO A 1 162 ? 194.371 218.646 166.319 1.00 36.74 ? 162 PRO A CD 1 +ATOM 1272 N N . ALA A 1 163 ? 192.780 222.375 164.034 1.00 29.18 ? 163 ALA A N 1 +ATOM 1273 C CA . ALA A 1 163 ? 193.103 223.276 162.938 1.00 30.76 ? 163 ALA A CA 1 +ATOM 1274 C C . ALA A 1 163 ? 193.298 224.687 163.470 1.00 37.23 ? 163 ALA A C 1 +ATOM 1275 O O . ALA A 1 163 ? 192.594 225.117 164.387 1.00 51.93 ? 163 ALA A O 1 +ATOM 1276 C CB . ALA A 1 163 ? 192.006 223.271 161.871 1.00 32.13 ? 163 ALA A CB 1 +ATOM 1277 N N . ILE A 1 164 ? 194.258 225.403 162.891 1.00 27.74 ? 164 ILE A N 1 +ATOM 1278 C CA . ILE A 1 164 ? 194.607 226.756 163.310 1.00 22.71 ? 164 ILE A CA 1 +ATOM 1279 C C . ILE A 1 164 ? 194.566 227.664 162.090 1.00 31.92 ? 164 ILE A C 1 +ATOM 1280 O O . ILE A 1 164 ? 195.273 227.419 161.105 1.00 44.47 ? 164 ILE A O 1 +ATOM 1281 C CB . ILE A 1 164 ? 195.991 226.809 163.976 1.00 23.60 ? 164 ILE A CB 1 +ATOM 1282 C CG1 . ILE A 1 164 ? 196.042 225.891 165.196 1.00 31.87 ? 164 ILE A CG1 1 +ATOM 1283 C CG2 . ILE A 1 164 ? 196.343 228.233 164.366 1.00 32.83 ? 164 ILE A CG2 1 +ATOM 1284 C CD1 . ILE A 1 164 ? 197.437 225.691 165.744 1.00 35.28 ? 164 ILE A CD1 1 +ATOM 1285 N N . PHE A 1 165 ? 193.753 228.713 162.161 1.00 33.52 ? 165 PHE A N 1 +ATOM 1286 C CA . PHE A 1 165 ? 193.721 229.764 161.155 1.00 25.69 ? 165 PHE A CA 1 +ATOM 1287 C C . PHE A 1 165 ? 194.378 231.019 161.713 1.00 33.41 ? 165 PHE A C 1 +ATOM 1288 O O . PHE A 1 165 ? 194.376 231.253 162.923 1.00 50.79 ? 165 PHE A O 1 +ATOM 1289 C CB . PHE A 1 165 ? 192.287 230.084 160.725 1.00 22.44 ? 165 PHE A CB 1 +ATOM 1290 C CG . PHE A 1 165 ? 191.479 228.880 160.337 1.00 28.29 ? 165 PHE A CG 1 +ATOM 1291 C CD1 . PHE A 1 165 ? 191.594 228.333 159.075 1.00 24.47 ? 165 PHE A CD1 1 +ATOM 1292 C CD2 . PHE A 1 165 ? 190.593 228.307 161.231 1.00 42.85 ? 165 PHE A CD2 1 +ATOM 1293 C CE1 . PHE A 1 165 ? 190.850 227.231 158.713 1.00 31.14 ? 165 PHE A CE1 1 +ATOM 1294 C CE2 . PHE A 1 165 ? 189.845 227.204 160.872 1.00 43.40 ? 165 PHE A CE2 1 +ATOM 1295 C CZ . PHE A 1 165 ? 189.976 226.666 159.612 1.00 35.91 ? 165 PHE A CZ 1 +ATOM 1296 N N . THR A 1 166 ? 194.945 231.827 160.821 1.00 26.92 ? 166 THR A N 1 +ATOM 1297 C CA . THR A 1 166 ? 195.628 233.040 161.247 1.00 25.23 ? 166 THR A CA 1 +ATOM 1298 C C . THR A 1 166 ? 195.557 234.085 160.145 1.00 35.66 ? 166 THR A C 1 +ATOM 1299 O O . THR A 1 166 ? 195.377 233.768 158.967 1.00 48.35 ? 166 THR A O 1 +ATOM 1300 C CB . THR A 1 166 ? 197.089 232.766 161.620 1.00 31.45 ? 166 THR A CB 1 +ATOM 1301 O OG1 . THR A 1 166 ? 197.695 233.971 162.101 1.00 39.01 ? 166 THR A OG1 1 +ATOM 1302 C CG2 . THR A 1 166 ? 197.866 232.267 160.413 1.00 37.43 ? 166 THR A CG2 1 +ATOM 1303 N N . THR A 1 167 ? 195.697 235.344 160.551 1.00 41.69 ? 167 THR A N 1 +ATOM 1304 C CA . THR A 1 167 ? 195.769 236.484 159.647 1.00 38.48 ? 167 THR A CA 1 +ATOM 1305 C C . THR A 1 167 ? 197.081 237.231 159.846 1.00 43.23 ? 167 THR A C 1 +ATOM 1306 O O . THR A 1 167 ? 197.128 238.462 159.845 1.00 42.56 ? 167 THR A O 1 +ATOM 1307 C CB . THR A 1 167 ? 194.582 237.423 159.846 1.00 38.93 ? 167 THR A CB 1 +ATOM 1308 O OG1 . THR A 1 167 ? 194.581 237.917 161.190 1.00 49.50 ? 167 THR A OG1 1 +ATOM 1309 C CG2 . THR A 1 167 ? 193.274 236.697 159.582 1.00 42.85 ? 167 THR A CG2 1 +ATOM 1310 N N . ASN A 1 168 ? 198.163 236.482 160.028 1.00 57.05 ? 168 ASN A N 1 +ATOM 1311 C CA . ASN A 1 168 ? 199.481 237.028 160.300 1.00 47.22 ? 168 ASN A CA 1 +ATOM 1312 C C . ASN A 1 168 ? 200.489 236.457 159.313 1.00 51.67 ? 168 ASN A C 1 +ATOM 1313 O O . ASN A 1 168 ? 200.214 235.500 158.587 1.00 57.41 ? 168 ASN A O 1 +ATOM 1314 C CB . ASN A 1 168 ? 199.917 236.720 161.737 1.00 40.96 ? 168 ASN A CB 1 +ATOM 1315 C CG . ASN A 1 168 ? 199.537 237.812 162.705 1.00 51.67 ? 168 ASN A CG 1 +ATOM 1316 O OD1 . ASN A 1 168 ? 199.440 238.981 162.333 1.00 58.26 ? 168 ASN A OD1 1 +ATOM 1317 N ND2 . ASN A 1 168 ? 199.318 237.439 163.960 1.00 53.56 ? 168 ASN A ND2 1 +ATOM 1318 N N . TYR A 1 169 ? 201.674 237.067 159.294 1.00 50.32 ? 169 TYR A N 1 +ATOM 1319 C CA . TYR A 1 169 ? 202.756 236.621 158.427 1.00 48.38 ? 169 TYR A CA 1 +ATOM 1320 C C . TYR A 1 169 ? 204.096 236.609 159.155 1.00 55.83 ? 169 TYR A C 1 +ATOM 1321 O O . TYR A 1 169 ? 205.138 236.895 158.556 1.00 64.15 ? 169 TYR A O 1 +ATOM 1322 C CB . TYR A 1 169 ? 202.816 237.473 157.154 1.00 49.74 ? 169 TYR A CB 1 +ATOM 1323 C CG . TYR A 1 169 ? 202.914 238.964 157.387 1.00 57.57 ? 169 TYR A CG 1 +ATOM 1324 C CD1 . TYR A 1 169 ? 201.767 239.740 157.484 1.00 51.91 ? 169 TYR A CD1 1 +ATOM 1325 C CD2 . TYR A 1 169 ? 204.141 239.598 157.489 1.00 66.68 ? 169 TYR A CD2 1 +ATOM 1326 C CE1 . TYR A 1 169 ? 201.839 241.100 157.689 1.00 45.15 ? 169 TYR A CE1 1 +ATOM 1327 C CE2 . TYR A 1 169 ? 204.222 240.961 157.695 1.00 64.14 ? 169 TYR A CE2 1 +ATOM 1328 C CZ . TYR A 1 169 ? 203.067 241.706 157.793 1.00 56.24 ? 169 TYR A CZ 1 +ATOM 1329 O OH . TYR A 1 169 ? 203.141 243.062 157.998 1.00 59.72 ? 169 TYR A OH 1 +ATOM 1330 N N . ASP A 1 170 ? 204.085 236.267 160.440 1.00 65.56 ? 170 ASP A N 1 +ATOM 1331 C CA . ASP A 1 170 ? 205.286 236.039 161.228 1.00 61.58 ? 170 ASP A CA 1 +ATOM 1332 C C . ASP A 1 170 ? 205.440 234.549 161.508 1.00 63.57 ? 170 ASP A C 1 +ATOM 1333 O O . ASP A 1 170 ? 204.515 233.758 161.308 1.00 67.78 ? 170 ASP A O 1 +ATOM 1334 C CB . ASP A 1 170 ? 205.242 236.826 162.541 1.00 63.10 ? 170 ASP A CB 1 +ATOM 1335 C CG . ASP A 1 170 ? 203.962 236.589 163.321 1.00 69.80 ? 170 ASP A CG 1 +ATOM 1336 O OD1 . ASP A 1 170 ? 203.058 235.904 162.799 1.00 71.31 ? 170 ASP A OD1 1 +ATOM 1337 O OD2 . ASP A 1 170 ? 203.859 237.088 164.462 1.00 69.27 -1 170 ASP A OD2 1 +ATOM 1338 N N . LEU A 1 171 ? 206.628 234.169 161.973 1.00 47.30 ? 171 LEU A N 1 +ATOM 1339 C CA . LEU A 1 171 ? 206.991 232.762 162.143 1.00 48.58 ? 171 LEU A CA 1 +ATOM 1340 C C . LEU A 1 171 ? 207.005 232.326 163.604 1.00 54.80 ? 171 LEU A C 1 +ATOM 1341 O O . LEU A 1 171 ? 207.835 231.501 163.996 1.00 66.03 ? 171 LEU A O 1 +ATOM 1342 C CB . LEU A 1 171 ? 208.345 232.489 161.496 1.00 48.09 ? 171 LEU A CB 1 +ATOM 1343 C CG . LEU A 1 171 ? 208.608 233.112 160.125 1.00 51.61 ? 171 LEU A CG 1 +ATOM 1344 C CD1 . LEU A 1 171 ? 210.033 232.836 159.686 1.00 48.40 ? 171 LEU A CD1 1 +ATOM 1345 C CD2 . LEU A 1 171 ? 207.623 232.583 159.099 1.00 53.99 ? 171 LEU A CD2 1 +ATOM 1346 N N . ALA A 1 172 ? 206.104 232.855 164.435 1.00 41.45 ? 172 ALA A N 1 +ATOM 1347 C CA . ALA A 1 172 ? 206.094 232.477 165.846 1.00 41.31 ? 172 ALA A CA 1 +ATOM 1348 C C . ALA A 1 172 ? 205.561 231.062 166.045 1.00 44.88 ? 172 ALA A C 1 +ATOM 1349 O O . ALA A 1 172 ? 206.158 230.259 166.775 1.00 55.66 ? 172 ALA A O 1 +ATOM 1350 C CB . ALA A 1 172 ? 205.268 233.480 166.651 1.00 43.08 ? 172 ALA A CB 1 +ATOM 1351 N N . LEU A 1 173 ? 204.438 230.736 165.399 1.00 44.14 ? 173 LEU A N 1 +ATOM 1352 C CA . LEU A 1 173 ? 203.834 229.418 165.577 1.00 48.95 ? 173 LEU A CA 1 +ATOM 1353 C C . LEU A 1 173 ? 204.743 228.314 165.053 1.00 53.08 ? 173 LEU A C 1 +ATOM 1354 O O . LEU A 1 173 ? 204.849 227.244 165.665 1.00 57.35 ? 173 LEU A O 1 +ATOM 1355 C CB . LEU A 1 173 ? 202.471 229.363 164.889 1.00 44.18 ? 173 LEU A CB 1 +ATOM 1356 C CG . LEU A 1 173 ? 201.267 229.793 165.727 1.00 42.91 ? 173 LEU A CG 1 +ATOM 1357 C CD1 . LEU A 1 173 ? 200.103 230.177 164.835 1.00 42.94 ? 173 LEU A CD1 1 +ATOM 1358 C CD2 . LEU A 1 173 ? 200.865 228.676 166.672 1.00 45.08 ? 173 LEU A CD2 1 +ATOM 1359 N N . GLU A 1 174 ? 205.399 228.550 163.915 1.00 49.63 ? 174 GLU A N 1 +ATOM 1360 C CA . GLU A 1 174 ? 206.309 227.551 163.367 1.00 46.70 ? 174 GLU A CA 1 +ATOM 1361 C C . GLU A 1 174 ? 207.472 227.285 164.314 1.00 48.35 ? 174 GLU A C 1 +ATOM 1362 O O . GLU A 1 174 ? 207.836 226.127 164.549 1.00 54.04 ? 174 GLU A O 1 +ATOM 1363 C CB . GLU A 1 174 ? 206.821 228.003 162.001 1.00 47.54 ? 174 GLU A CB 1 +ATOM 1364 C CG . GLU A 1 174 ? 205.775 227.976 160.898 1.00 55.10 ? 174 GLU A CG 1 +ATOM 1365 C CD . GLU A 1 174 ? 204.946 229.244 160.847 1.00 63.53 ? 174 GLU A CD 1 +ATOM 1366 O OE1 . GLU A 1 174 ? 205.185 230.144 161.678 1.00 64.71 ? 174 GLU A OE1 1 +ATOM 1367 O OE2 . GLU A 1 174 ? 204.060 229.345 159.973 1.00 67.00 -1 174 GLU A OE2 1 +ATOM 1368 N N . TRP A 1 175 ? 208.061 228.344 164.878 1.00 35.70 ? 175 TRP A N 1 +ATOM 1369 C CA . TRP A 1 175 ? 209.156 228.163 165.827 1.00 35.09 ? 175 TRP A CA 1 +ATOM 1370 C C . TRP A 1 175 ? 208.692 227.421 167.073 1.00 37.40 ? 175 TRP A C 1 +ATOM 1371 O O . TRP A 1 175 ? 209.390 226.526 167.570 1.00 52.68 ? 175 TRP A O 1 +ATOM 1372 C CB . TRP A 1 175 ? 209.755 229.517 166.207 1.00 35.31 ? 175 TRP A CB 1 +ATOM 1373 C CG . TRP A 1 175 ? 210.595 230.140 165.139 1.00 40.06 ? 175 TRP A CG 1 +ATOM 1374 C CD1 . TRP A 1 175 ? 211.240 229.499 164.126 1.00 45.71 ? 175 TRP A CD1 1 +ATOM 1375 C CD2 . TRP A 1 175 ? 210.894 231.532 164.988 1.00 38.35 ? 175 TRP A CD2 1 +ATOM 1376 N NE1 . TRP A 1 175 ? 211.918 230.406 163.348 1.00 42.27 ? 175 TRP A NE1 1 +ATOM 1377 C CE2 . TRP A 1 175 ? 211.722 231.661 163.858 1.00 36.44 ? 175 TRP A CE2 1 +ATOM 1378 C CE3 . TRP A 1 175 ? 210.540 232.682 165.698 1.00 42.90 ? 175 TRP A CE3 1 +ATOM 1379 C CZ2 . TRP A 1 175 ? 212.199 232.892 163.420 1.00 37.33 ? 175 TRP A CZ2 1 +ATOM 1380 C CZ3 . TRP A 1 175 ? 211.015 233.903 165.262 1.00 40.45 ? 175 TRP A CZ3 1 +ATOM 1381 C CH2 . TRP A 1 175 ? 211.836 233.999 164.136 1.00 37.57 ? 175 TRP A CH2 1 +ATOM 1382 N N . ALA A 1 176 ? 207.514 227.775 167.592 1.00 29.08 ? 176 ALA A N 1 +ATOM 1383 C CA . ALA A 1 176 ? 207.006 227.109 168.786 1.00 30.34 ? 176 ALA A CA 1 +ATOM 1384 C C . ALA A 1 176 ? 206.767 225.627 168.530 1.00 37.40 ? 176 ALA A C 1 +ATOM 1385 O O . ALA A 1 176 ? 207.139 224.776 169.347 1.00 44.56 ? 176 ALA A O 1 +ATOM 1386 C CB . ALA A 1 176 ? 205.722 227.789 169.259 1.00 40.61 ? 176 ALA A CB 1 +ATOM 1387 N N . ALA A 1 177 ? 206.161 225.295 167.387 1.00 46.71 ? 177 ALA A N 1 +ATOM 1388 C CA . ALA A 1 177 ? 205.895 223.896 167.074 1.00 40.78 ? 177 ALA A CA 1 +ATOM 1389 C C . ALA A 1 177 ? 207.179 223.123 166.808 1.00 38.82 ? 177 ALA A C 1 +ATOM 1390 O O . ALA A 1 177 ? 207.269 221.940 167.153 1.00 43.69 ? 177 ALA A O 1 +ATOM 1391 C CB . ALA A 1 177 ? 204.954 223.792 165.876 1.00 44.83 ? 177 ALA A CB 1 +ATOM 1392 N N . GLU A 1 178 ? 208.178 223.768 166.202 1.00 44.28 ? 178 GLU A N 1 +ATOM 1393 C CA . GLU A 1 178 ? 209.453 223.098 165.971 1.00 36.46 ? 178 GLU A CA 1 +ATOM 1394 C C . GLU A 1 178 ? 210.166 222.806 167.283 1.00 41.83 ? 178 GLU A C 1 +ATOM 1395 O O . GLU A 1 178 ? 210.758 221.733 167.447 1.00 45.52 ? 178 GLU A O 1 +ATOM 1396 C CB . GLU A 1 178 ? 210.334 223.949 165.060 1.00 39.07 ? 178 GLU A CB 1 +ATOM 1397 C CG . GLU A 1 178 ? 210.320 223.524 163.604 1.00 53.44 ? 178 GLU A CG 1 +ATOM 1398 C CD . GLU A 1 178 ? 211.067 224.495 162.714 1.00 60.36 ? 178 GLU A CD 1 +ATOM 1399 O OE1 . GLU A 1 178 ? 211.710 225.420 163.252 1.00 60.35 ? 178 GLU A OE1 1 +ATOM 1400 O OE2 . GLU A 1 178 ? 211.010 224.337 161.476 1.00 59.07 -1 178 GLU A OE2 1 +ATOM 1401 N N . ASP A 1 179 ? 210.127 223.747 168.230 1.00 52.81 ? 179 ASP A N 1 +ATOM 1402 C CA . ASP A 1 179 ? 210.758 223.498 169.523 1.00 46.54 ? 179 ASP A CA 1 +ATOM 1403 C C . ASP A 1 179 ? 210.003 222.443 170.320 1.00 45.90 ? 179 ASP A C 1 +ATOM 1404 O O . ASP A 1 179 ? 210.620 221.586 170.963 1.00 47.02 ? 179 ASP A O 1 +ATOM 1405 C CB . ASP A 1 179 ? 210.858 224.790 170.331 1.00 52.73 ? 179 ASP A CB 1 +ATOM 1406 C CG . ASP A 1 179 ? 211.862 224.686 171.461 1.00 60.13 ? 179 ASP A CG 1 +ATOM 1407 O OD1 . ASP A 1 179 ? 212.565 223.658 171.538 1.00 59.87 ? 179 ASP A OD1 1 +ATOM 1408 O OD2 . ASP A 1 179 ? 211.937 225.620 172.286 1.00 65.21 -1 179 ASP A OD2 1 +ATOM 1409 N N . LEU A 1 180 ? 208.671 222.492 170.300 1.00 51.34 ? 180 LEU A N 1 +ATOM 1410 C CA . LEU A 1 180 ? 207.887 221.579 171.124 1.00 42.77 ? 180 LEU A CA 1 +ATOM 1411 C C . LEU A 1 180 ? 208.008 220.144 170.624 1.00 43.51 ? 180 LEU A C 1 +ATOM 1412 O O . LEU A 1 180 ? 208.107 219.205 171.423 1.00 47.74 ? 180 LEU A O 1 +ATOM 1413 C CB . LEU A 1 180 ? 206.428 222.034 171.156 1.00 37.35 ? 180 LEU A CB 1 +ATOM 1414 C CG . LEU A 1 180 ? 205.476 221.268 172.069 1.00 40.69 ? 180 LEU A CG 1 +ATOM 1415 C CD1 . LEU A 1 180 ? 205.948 221.366 173.505 1.00 42.66 ? 180 LEU A CD1 1 +ATOM 1416 C CD2 . LEU A 1 180 ? 204.074 221.826 171.938 1.00 42.98 ? 180 LEU A CD2 1 +ATOM 1417 N N . GLY A 1 181 ? 208.003 219.951 169.307 1.00 43.63 ? 181 GLY A N 1 +ATOM 1418 C CA . GLY A 1 181 ? 208.241 218.637 168.742 1.00 32.41 ? 181 GLY A CA 1 +ATOM 1419 C C . GLY A 1 181 ? 207.105 218.082 167.906 1.00 39.76 ? 181 GLY A C 1 +ATOM 1420 O O . GLY A 1 181 ? 206.985 216.864 167.749 1.00 45.07 ? 181 GLY A O 1 +ATOM 1421 N N . ILE A 1 182 ? 206.268 218.958 167.361 1.00 43.33 ? 182 ILE A N 1 +ATOM 1422 C CA . ILE A 1 182 ? 205.120 218.555 166.558 1.00 36.28 ? 182 ILE A CA 1 +ATOM 1423 C C . ILE A 1 182 ? 205.307 219.066 165.137 1.00 41.81 ? 182 ILE A C 1 +ATOM 1424 O O . ILE A 1 182 ? 205.797 220.178 164.911 1.00 52.79 ? 182 ILE A O 1 +ATOM 1425 C CB . ILE A 1 182 ? 203.799 219.068 167.171 1.00 39.56 ? 182 ILE A CB 1 +ATOM 1426 C CG1 . ILE A 1 182 ? 203.616 218.503 168.578 1.00 43.17 ? 182 ILE A CG1 1 +ATOM 1427 C CG2 . ILE A 1 182 ? 202.610 218.697 166.301 1.00 47.94 ? 182 ILE A CG2 1 +ATOM 1428 C CD1 . ILE A 1 182 ? 202.908 219.438 169.520 1.00 46.12 ? 182 ILE A CD1 1 +ATOM 1429 N N . GLN A 1 183 ? 204.910 218.241 164.172 1.00 42.70 ? 183 GLN A N 1 +ATOM 1430 C CA . GLN A 1 183 ? 205.084 218.533 162.757 1.00 50.08 ? 183 GLN A CA 1 +ATOM 1431 C C . GLN A 1 183 ? 203.805 219.136 162.189 1.00 47.95 ? 183 GLN A C 1 +ATOM 1432 O O . GLN A 1 183 ? 202.716 218.588 162.383 1.00 49.16 ? 183 GLN A O 1 +ATOM 1433 C CB . GLN A 1 183 ? 205.463 217.262 161.997 1.00 50.28 ? 183 GLN A CB 1 +ATOM 1434 C CG . GLN A 1 183 ? 205.784 217.472 160.531 1.00 53.66 ? 183 GLN A CG 1 +ATOM 1435 C CD . GLN A 1 183 ? 206.492 216.277 159.927 1.00 60.42 ? 183 GLN A CD 1 +ATOM 1436 O OE1 . GLN A 1 183 ? 206.829 215.323 160.629 1.00 54.81 ? 183 GLN A OE1 1 +ATOM 1437 N NE2 . GLN A 1 183 ? 206.727 216.323 158.620 1.00 64.89 ? 183 GLN A NE2 1 +ATOM 1438 N N . LEU A 1 184 ? 203.943 220.258 161.486 1.00 43.11 ? 184 LEU A N 1 +ATOM 1439 C CA . LEU A 1 184 ? 202.817 221.005 160.946 1.00 41.74 ? 184 LEU A CA 1 +ATOM 1440 C C . LEU A 1 184 ? 202.636 220.735 159.457 1.00 48.85 ? 184 LEU A C 1 +ATOM 1441 O O . LEU A 1 184 ? 203.582 220.378 158.750 1.00 54.30 ? 184 LEU A O 1 +ATOM 1442 C CB . LEU A 1 184 ? 203.001 222.508 161.165 1.00 40.56 ? 184 LEU A CB 1 +ATOM 1443 C CG . LEU A 1 184 ? 203.014 223.048 162.593 1.00 40.77 ? 184 LEU A CG 1 +ATOM 1444 C CD1 . LEU A 1 184 ? 203.568 224.458 162.605 1.00 47.76 ? 184 LEU A CD1 1 +ATOM 1445 C CD2 . LEU A 1 184 ? 201.620 223.023 163.183 1.00 39.25 ? 184 LEU A CD2 1 +ATOM 1446 N N . PHE A 1 185 ? 201.404 220.913 158.989 1.00 41.95 ? 185 PHE A N 1 +ATOM 1447 C CA . PHE A 1 185 ? 201.062 220.819 157.576 1.00 38.16 ? 185 PHE A CA 1 +ATOM 1448 C C . PHE A 1 185 ? 200.637 222.191 157.070 1.00 41.98 ? 185 PHE A C 1 +ATOM 1449 O O . PHE A 1 185 ? 199.747 222.820 157.652 1.00 54.75 ? 185 PHE A O 1 +ATOM 1450 C CB . PHE A 1 185 ? 199.935 219.810 157.346 1.00 39.93 ? 185 PHE A CB 1 +ATOM 1451 C CG . PHE A 1 185 ? 200.366 218.377 157.456 1.00 44.48 ? 185 PHE A CG 1 +ATOM 1452 C CD1 . PHE A 1 185 ? 200.648 217.813 158.685 1.00 45.45 ? 185 PHE A CD1 1 +ATOM 1453 C CD2 . PHE A 1 185 ? 200.481 217.591 156.324 1.00 41.56 ? 185 PHE A CD2 1 +ATOM 1454 C CE1 . PHE A 1 185 ? 201.040 216.493 158.783 1.00 43.87 ? 185 PHE A CE1 1 +ATOM 1455 C CE2 . PHE A 1 185 ? 200.874 216.272 156.417 1.00 42.79 ? 185 PHE A CE2 1 +ATOM 1456 C CZ . PHE A 1 185 ? 201.152 215.724 157.647 1.00 40.92 ? 185 PHE A CZ 1 +ATOM 1457 N N . ASN A 1 186 ? 201.270 222.652 155.985 1.00 33.41 ? 186 ASN A N 1 +ATOM 1458 C CA . ASN A 1 186 ? 200.905 223.943 155.412 1.00 30.34 ? 186 ASN A CA 1 +ATOM 1459 C C . ASN A 1 186 ? 200.886 223.928 153.885 1.00 44.32 ? 186 ASN A C 1 +ATOM 1460 O O . ASN A 1 186 ? 200.929 224.997 153.266 1.00 42.21 ? 186 ASN A O 1 +ATOM 1461 C CB . ASN A 1 186 ? 201.846 225.045 155.906 1.00 30.97 ? 186 ASN A CB 1 +ATOM 1462 C CG . ASN A 1 186 ? 203.271 224.843 155.450 1.00 42.49 ? 186 ASN A CG 1 +ATOM 1463 O OD1 . ASN A 1 186 ? 203.697 223.721 155.181 1.00 51.40 ? 186 ASN A OD1 1 +ATOM 1464 N ND2 . ASN A 1 186 ? 204.022 225.933 155.366 1.00 42.86 ? 186 ASN A ND2 1 +ATOM 1465 N N . GLY A 1 187 ? 200.822 222.754 153.263 1.00 54.71 ? 187 GLY A N 1 +ATOM 1466 C CA . GLY A 1 187 ? 200.657 222.667 151.825 1.00 44.10 ? 187 GLY A CA 1 +ATOM 1467 C C . GLY A 1 187 ? 201.923 222.699 151.002 1.00 45.22 ? 187 GLY A C 1 +ATOM 1468 O O . GLY A 1 187 ? 201.858 223.029 149.813 1.00 53.10 ? 187 GLY A O 1 +ATOM 1469 N N . PHE A 1 188 ? 203.072 222.368 151.585 1.00 34.68 ? 188 PHE A N 1 +ATOM 1470 C CA . PHE A 1 188 ? 204.337 222.375 150.866 1.00 34.63 ? 188 PHE A CA 1 +ATOM 1471 C C . PHE A 1 188 ? 205.068 221.058 151.081 1.00 48.64 ? 188 PHE A C 1 +ATOM 1472 O O . PHE A 1 188 ? 204.931 220.415 152.125 1.00 51.65 ? 188 PHE A O 1 +ATOM 1473 C CB . PHE A 1 188 ? 205.236 223.535 151.311 1.00 38.55 ? 188 PHE A CB 1 +ATOM 1474 C CG . PHE A 1 188 ? 204.804 224.874 150.792 1.00 38.72 ? 188 PHE A CG 1 +ATOM 1475 C CD1 . PHE A 1 188 ? 203.684 225.503 151.300 1.00 41.29 ? 188 PHE A CD1 1 +ATOM 1476 C CD2 . PHE A 1 188 ? 205.523 225.506 149.794 1.00 45.12 ? 188 PHE A CD2 1 +ATOM 1477 C CE1 . PHE A 1 188 ? 203.289 226.734 150.822 1.00 41.11 ? 188 PHE A CE1 1 +ATOM 1478 C CE2 . PHE A 1 188 ? 205.132 226.737 149.313 1.00 36.96 ? 188 PHE A CE2 1 +ATOM 1479 C CZ . PHE A 1 188 ? 204.014 227.351 149.828 1.00 28.05 ? 188 PHE A CZ 1 +ATOM 1480 N N . SER A 1 189 ? 205.860 220.669 150.083 1.00 50.77 ? 189 SER A N 1 +ATOM 1481 C CA . SER A 1 189 ? 206.633 219.437 150.138 1.00 44.53 ? 189 SER A CA 1 +ATOM 1482 C C . SER A 1 189 ? 207.987 219.657 149.478 1.00 45.17 ? 189 SER A C 1 +ATOM 1483 O O . SER A 1 189 ? 208.162 220.556 148.653 1.00 54.84 ? 189 SER A O 1 +ATOM 1484 C CB . SER A 1 189 ? 205.894 218.275 149.464 1.00 49.27 ? 189 SER A CB 1 +ATOM 1485 O OG . SER A 1 189 ? 204.541 218.221 149.882 1.00 53.52 ? 189 SER A OG 1 +ATOM 1486 N N . GLY A 1 190 ? 208.947 218.819 149.854 1.00 46.32 ? 190 GLY A N 1 +ATOM 1487 C CA . GLY A 1 190 ? 210.296 218.886 149.332 1.00 46.77 ? 190 GLY A CA 1 +ATOM 1488 C C . GLY A 1 190 ? 211.200 219.765 150.181 1.00 50.08 ? 190 GLY A C 1 +ATOM 1489 O O . GLY A 1 190 ? 210.762 220.514 151.057 1.00 52.38 ? 190 GLY A O 1 +ATOM 1490 N N . LEU A 1 191 ? 212.502 219.647 149.919 1.00 42.70 ? 191 LEU A N 1 +ATOM 1491 C CA . LEU A 1 191 ? 213.508 220.453 150.603 1.00 41.78 ? 191 LEU A CA 1 +ATOM 1492 C C . LEU A 1 191 ? 214.304 221.337 149.658 1.00 46.45 ? 191 LEU A C 1 +ATOM 1493 O O . LEU A 1 191 ? 214.388 222.551 149.877 1.00 53.14 ? 191 LEU A O 1 +ATOM 1494 C CB . LEU A 1 191 ? 214.464 219.548 151.393 1.00 43.56 ? 191 LEU A CB 1 +ATOM 1495 C CG . LEU A 1 191 ? 215.629 220.271 152.070 1.00 40.14 ? 191 LEU A CG 1 +ATOM 1496 C CD1 . LEU A 1 191 ? 215.179 220.945 153.353 1.00 44.31 ? 191 LEU A CD1 1 +ATOM 1497 C CD2 . LEU A 1 191 ? 216.774 219.310 152.340 1.00 45.69 ? 191 LEU A CD2 1 +ATOM 1498 N N . HIS A 1 192 ? 214.895 220.764 148.608 1.00 50.14 ? 192 HIS A N 1 +ATOM 1499 C CA . HIS A 1 192 ? 215.737 221.548 147.711 1.00 47.48 ? 192 HIS A CA 1 +ATOM 1500 C C . HIS A 1 192 ? 214.926 222.471 146.815 1.00 50.52 ? 192 HIS A C 1 +ATOM 1501 O O . HIS A 1 192 ? 215.449 223.498 146.370 1.00 52.18 ? 192 HIS A O 1 +ATOM 1502 C CB . HIS A 1 192 ? 216.606 220.622 146.861 1.00 41.66 ? 192 HIS A CB 1 +ATOM 1503 C CG . HIS A 1 192 ? 217.539 219.769 147.662 1.00 44.91 ? 192 HIS A CG 1 +ATOM 1504 N ND1 . HIS A 1 192 ? 218.701 220.257 148.218 1.00 46.87 ? 192 HIS A ND1 1 +ATOM 1505 C CD2 . HIS A 1 192 ? 217.478 218.461 148.007 1.00 46.81 ? 192 HIS A CD2 1 +ATOM 1506 C CE1 . HIS A 1 192 ? 219.317 219.287 148.869 1.00 49.58 ? 192 HIS A CE1 1 +ATOM 1507 N NE2 . HIS A 1 192 ? 218.595 218.187 148.756 1.00 47.03 ? 192 HIS A NE2 1 +ATOM 1508 N N . THR A 1 193 ? 213.668 222.131 146.538 1.00 46.03 ? 193 THR A N 1 +ATOM 1509 C CA . THR A 1 193 ? 212.788 222.998 145.755 1.00 40.84 ? 193 THR A CA 1 +ATOM 1510 C C . THR A 1 193 ? 211.364 222.739 146.240 1.00 41.62 ? 193 THR A C 1 +ATOM 1511 O O . THR A 1 193 ? 210.742 221.751 145.840 1.00 43.54 ? 193 THR A O 1 +ATOM 1512 C CB . THR A 1 193 ? 212.932 222.733 144.263 1.00 43.24 ? 193 THR A CB 1 +ATOM 1513 O OG1 . THR A 1 193 ? 214.247 223.108 143.834 1.00 48.40 ? 193 THR A OG1 1 +ATOM 1514 C CG2 . THR A 1 193 ? 211.910 223.539 143.477 1.00 48.63 ? 193 THR A CG2 1 +ATOM 1515 N N . ARG A 1 194 ? 210.866 223.619 147.103 1.00 41.45 ? 194 ARG A N 1 +ATOM 1516 C CA . ARG A 1 194 ? 209.530 223.461 147.655 1.00 42.47 ? 194 ARG A CA 1 +ATOM 1517 C C . ARG A 1 194 ? 208.494 224.073 146.721 1.00 51.40 ? 194 ARG A C 1 +ATOM 1518 O O . ARG A 1 194 ? 208.756 225.061 146.029 1.00 64.60 ? 194 ARG A O 1 +ATOM 1519 C CB . ARG A 1 194 ? 209.434 224.108 149.037 1.00 44.07 ? 194 ARG A CB 1 +ATOM 1520 C CG . ARG A 1 194 ? 210.358 223.491 150.072 1.00 50.44 ? 194 ARG A CG 1 +ATOM 1521 C CD . ARG A 1 194 ? 210.229 224.173 151.424 1.00 49.13 ? 194 ARG A CD 1 +ATOM 1522 N NE . ARG A 1 194 ? 208.956 223.891 152.079 1.00 47.44 ? 194 ARG A NE 1 +ATOM 1523 C CZ . ARG A 1 194 ? 208.746 222.868 152.896 1.00 44.40 ? 194 ARG A CZ 1 +ATOM 1524 N NH1 . ARG A 1 194 ? 209.702 221.999 153.177 1.00 51.52 1 194 ARG A NH1 1 +ATOM 1525 N NH2 . ARG A 1 194 ? 207.548 222.716 153.452 1.00 40.04 ? 194 ARG A NH2 1 +ATOM 1526 N N . GLN A 1 195 ? 207.304 223.478 146.713 1.00 46.71 ? 195 GLN A N 1 +ATOM 1527 C CA . GLN A 1 195 ? 206.233 223.906 145.824 1.00 47.55 ? 195 GLN A CA 1 +ATOM 1528 C C . GLN A 1 195 ? 204.902 223.696 146.530 1.00 56.49 ? 195 GLN A C 1 +ATOM 1529 O O . GLN A 1 195 ? 204.811 222.988 147.536 1.00 65.29 ? 195 GLN A O 1 +ATOM 1530 C CB . GLN A 1 195 ? 206.264 223.147 144.493 1.00 46.52 ? 195 GLN A CB 1 +ATOM 1531 C CG . GLN A 1 195 ? 207.471 223.438 143.617 1.00 52.04 ? 195 GLN A CG 1 +ATOM 1532 C CD . GLN A 1 195 ? 207.460 222.648 142.326 1.00 62.94 ? 195 GLN A CD 1 +ATOM 1533 O OE1 . GLN A 1 195 ? 206.578 221.820 142.100 1.00 64.13 ? 195 GLN A OE1 1 +ATOM 1534 N NE2 . GLN A 1 195 ? 208.441 222.902 141.468 1.00 65.84 ? 195 GLN A NE2 1 +ATOM 1535 N N . PHE A 1 196 ? 203.865 224.324 145.984 1.00 45.96 ? 196 PHE A N 1 +ATOM 1536 C CA . PHE A 1 196 ? 202.529 224.272 146.560 1.00 39.47 ? 196 PHE A CA 1 +ATOM 1537 C C . PHE A 1 196 ? 201.740 223.115 145.962 1.00 46.09 ? 196 PHE A C 1 +ATOM 1538 O O . PHE A 1 196 ? 201.590 223.023 144.740 1.00 55.83 ? 196 PHE A O 1 +ATOM 1539 C CB . PHE A 1 196 ? 201.791 225.589 146.321 1.00 41.83 ? 196 PHE A CB 1 +ATOM 1540 C CG . PHE A 1 196 ? 200.594 225.784 147.207 1.00 42.85 ? 196 PHE A CG 1 +ATOM 1541 C CD1 . PHE A 1 196 ? 199.355 225.296 146.836 1.00 45.66 ? 196 PHE A CD1 1 +ATOM 1542 C CD2 . PHE A 1 196 ? 200.708 226.457 148.410 1.00 50.18 ? 196 PHE A CD2 1 +ATOM 1543 C CE1 . PHE A 1 196 ? 198.254 225.473 147.647 1.00 45.33 ? 196 PHE A CE1 1 +ATOM 1544 C CE2 . PHE A 1 196 ? 199.610 226.636 149.225 1.00 50.97 ? 196 PHE A CE2 1 +ATOM 1545 C CZ . PHE A 1 196 ? 198.383 226.143 148.843 1.00 46.49 ? 196 PHE A CZ 1 +ATOM 1546 N N . TYR A 1 197 ? 201.237 222.240 146.827 1.00 44.79 ? 197 TYR A N 1 +ATOM 1547 C CA . TYR A 1 197 ? 200.350 221.148 146.426 1.00 44.11 ? 197 TYR A CA 1 +ATOM 1548 C C . TYR A 1 197 ? 199.083 221.224 147.266 1.00 52.51 ? 197 TYR A C 1 +ATOM 1549 O O . TYR A 1 197 ? 199.114 220.913 148.470 1.00 59.91 ? 197 TYR A O 1 +ATOM 1550 C CB . TYR A 1 197 ? 201.030 219.793 146.599 1.00 46.56 ? 197 TYR A CB 1 +ATOM 1551 C CG . TYR A 1 197 ? 202.227 219.575 145.700 1.00 48.99 ? 197 TYR A CG 1 +ATOM 1552 C CD1 . TYR A 1 197 ? 203.497 219.972 146.094 1.00 53.11 ? 197 TYR A CD1 1 +ATOM 1553 C CD2 . TYR A 1 197 ? 202.089 218.958 144.465 1.00 51.04 ? 197 TYR A CD2 1 +ATOM 1554 C CE1 . TYR A 1 197 ? 204.593 219.772 145.278 1.00 53.03 ? 197 TYR A CE1 1 +ATOM 1555 C CE2 . TYR A 1 197 ? 203.180 218.753 143.644 1.00 51.95 ? 197 TYR A CE2 1 +ATOM 1556 C CZ . TYR A 1 197 ? 204.429 219.162 144.056 1.00 52.14 ? 197 TYR A CZ 1 +ATOM 1557 O OH . TYR A 1 197 ? 205.517 218.959 143.240 1.00 55.39 ? 197 TYR A OH 1 +ATOM 1558 N N . PRO A 1 198 ? 197.949 221.633 146.687 1.00 52.07 ? 198 PRO A N 1 +ATOM 1559 C CA . PRO A 1 198 ? 196.727 221.808 147.490 1.00 51.00 ? 198 PRO A CA 1 +ATOM 1560 C C . PRO A 1 198 ? 196.176 220.521 148.079 1.00 57.32 ? 198 PRO A C 1 +ATOM 1561 O O . PRO A 1 198 ? 195.328 220.592 148.979 1.00 59.77 ? 198 PRO A O 1 +ATOM 1562 C CB . PRO A 1 198 ? 195.741 222.425 146.491 1.00 50.70 ? 198 PRO A CB 1 +ATOM 1563 C CG . PRO A 1 198 ? 196.236 221.986 145.159 1.00 51.91 ? 198 PRO A CG 1 +ATOM 1564 C CD . PRO A 1 198 ? 197.730 221.968 145.271 1.00 53.17 ? 198 PRO A CD 1 +ATOM 1565 N N . GLN A 1 199 ? 196.616 219.359 147.610 1.00 62.70 ? 199 GLN A N 1 +ATOM 1566 C CA . GLN A 1 199 ? 196.088 218.083 148.073 1.00 57.40 ? 199 GLN A CA 1 +ATOM 1567 C C . GLN A 1 199 ? 196.788 217.559 149.321 1.00 61.76 ? 199 GLN A C 1 +ATOM 1568 O O . GLN A 1 199 ? 196.413 216.493 149.816 1.00 65.73 ? 199 GLN A O 1 +ATOM 1569 C CB . GLN A 1 199 ? 196.185 217.041 146.954 1.00 58.38 ? 199 GLN A CB 1 +ATOM 1570 C CG . GLN A 1 199 ? 195.719 217.542 145.597 1.00 64.18 ? 199 GLN A CG 1 +ATOM 1571 C CD . GLN A 1 199 ? 194.237 217.322 145.364 1.00 71.83 ? 199 GLN A CD 1 +ATOM 1572 O OE1 . GLN A 1 199 ? 193.471 217.111 146.304 1.00 71.89 ? 199 GLN A OE1 1 +ATOM 1573 N NE2 . GLN A 1 199 ? 193.825 217.372 144.103 1.00 68.63 ? 199 GLN A NE2 1 +ATOM 1574 N N . ASN A 1 200 ? 197.789 218.274 149.842 1.00 51.43 ? 200 ASN A N 1 +ATOM 1575 C CA . ASN A 1 200 ? 198.479 217.815 151.042 1.00 51.34 ? 200 ASN A CA 1 +ATOM 1576 C C . ASN A 1 200 ? 197.626 217.947 152.296 1.00 60.35 ? 200 ASN A C 1 +ATOM 1577 O O . ASN A 1 200 ? 197.953 217.334 153.318 1.00 69.22 ? 200 ASN A O 1 +ATOM 1578 C CB . ASN A 1 200 ? 199.785 218.584 151.240 1.00 54.54 ? 200 ASN A CB 1 +ATOM 1579 C CG . ASN A 1 200 ? 200.876 218.135 150.292 1.00 61.66 ? 200 ASN A CG 1 +ATOM 1580 O OD1 . ASN A 1 200 ? 201.447 218.940 149.559 1.00 64.27 ? 200 ASN A OD1 1 +ATOM 1581 N ND2 . ASN A 1 200 ? 201.169 216.841 150.299 1.00 61.70 ? 200 ASN A ND2 1 +ATOM 1582 N N . PHE A 1 201 ? 196.548 218.727 152.246 1.00 48.64 ? 201 PHE A N 1 +ATOM 1583 C CA . PHE A 1 201 ? 195.697 218.912 153.415 1.00 46.69 ? 201 PHE A CA 1 +ATOM 1584 C C . PHE A 1 201 ? 194.831 217.699 153.720 1.00 52.37 ? 201 PHE A C 1 +ATOM 1585 O O . PHE A 1 201 ? 194.024 217.761 154.654 1.00 59.69 ? 201 PHE A O 1 +ATOM 1586 C CB . PHE A 1 201 ? 194.809 220.143 153.228 1.00 46.03 ? 201 PHE A CB 1 +ATOM 1587 C CG . PHE A 1 201 ? 195.557 221.445 153.274 1.00 46.89 ? 201 PHE A CG 1 +ATOM 1588 C CD1 . PHE A 1 201 ? 196.265 221.815 154.403 1.00 43.50 ? 201 PHE A CD1 1 +ATOM 1589 C CD2 . PHE A 1 201 ? 195.541 222.305 152.192 1.00 47.92 ? 201 PHE A CD2 1 +ATOM 1590 C CE1 . PHE A 1 201 ? 196.948 223.016 154.446 1.00 41.04 ? 201 PHE A CE1 1 +ATOM 1591 C CE2 . PHE A 1 201 ? 196.223 223.506 152.232 1.00 46.21 ? 201 PHE A CE2 1 +ATOM 1592 C CZ . PHE A 1 201 ? 196.926 223.861 153.358 1.00 43.88 ? 201 PHE A CZ 1 +ATOM 1593 N N . ASP A 1 202 ? 194.969 216.607 152.969 1.00 57.17 ? 202 ASP A N 1 +ATOM 1594 C CA . ASP A 1 202 ? 194.186 215.397 153.181 1.00 56.03 ? 202 ASP A CA 1 +ATOM 1595 C C . ASP A 1 202 ? 195.074 214.204 153.519 1.00 61.36 ? 202 ASP A C 1 +ATOM 1596 O O . ASP A 1 202 ? 194.769 213.071 153.143 1.00 72.87 ? 202 ASP A O 1 +ATOM 1597 C CB . ASP A 1 202 ? 193.330 215.086 151.955 1.00 59.16 ? 202 ASP A CB 1 +ATOM 1598 C CG . ASP A 1 202 ? 192.336 216.185 151.641 1.00 65.54 ? 202 ASP A CG 1 +ATOM 1599 O OD1 . ASP A 1 202 ? 192.123 217.064 152.501 1.00 67.57 ? 202 ASP A OD1 1 +ATOM 1600 O OD2 . ASP A 1 202 ? 191.770 216.172 150.528 1.00 67.24 -1 202 ASP A OD2 1 +ATOM 1601 N N . LEU A 1 203 ? 196.173 214.439 154.229 1.00 58.30 ? 203 LEU A N 1 +ATOM 1602 C CA . LEU A 1 203 ? 197.122 213.393 154.572 1.00 57.58 ? 203 LEU A CA 1 +ATOM 1603 C C . LEU A 1 203 ? 197.365 213.384 156.077 1.00 61.93 ? 203 LEU A C 1 +ATOM 1604 O O . LEU A 1 203 ? 197.279 214.416 156.747 1.00 68.19 ? 203 LEU A O 1 +ATOM 1605 C CB . LEU A 1 203 ? 198.452 213.576 153.826 1.00 56.53 ? 203 LEU A CB 1 +ATOM 1606 C CG . LEU A 1 203 ? 198.559 213.068 152.384 1.00 60.73 ? 203 LEU A CG 1 +ATOM 1607 C CD1 . LEU A 1 203 ? 197.800 213.959 151.414 1.00 61.04 ? 203 LEU A CD1 1 +ATOM 1608 C CD2 . LEU A 1 203 ? 200.016 212.944 151.969 1.00 62.87 ? 203 LEU A CD2 1 +ATOM 1609 N N . ALA A 1 204 ? 197.670 212.199 156.602 1.00 57.91 ? 204 ALA A N 1 +ATOM 1610 C CA . ALA A 1 204 ? 197.904 212.028 158.028 1.00 56.79 ? 204 ALA A CA 1 +ATOM 1611 C C . ALA A 1 204 ? 198.928 210.922 158.238 1.00 56.17 ? 204 ALA A C 1 +ATOM 1612 O O . ALA A 1 204 ? 199.190 210.115 157.343 1.00 61.91 ? 204 ALA A O 1 +ATOM 1613 C CB . ALA A 1 204 ? 196.606 211.709 158.778 1.00 56.32 ? 204 ALA A CB 1 +ATOM 1614 N N . PHE A 1 205 ? 199.510 210.897 159.433 1.00 45.34 ? 205 PHE A N 1 +ATOM 1615 C CA . PHE A 1 205 ? 200.537 209.930 159.790 1.00 43.52 ? 205 PHE A CA 1 +ATOM 1616 C C . PHE A 1 205 ? 199.948 208.748 160.550 1.00 51.90 ? 205 PHE A C 1 +ATOM 1617 O O . PHE A 1 205 ? 198.860 208.822 161.126 1.00 58.36 ? 205 PHE A O 1 +ATOM 1618 C CB . PHE A 1 205 ? 201.635 210.585 160.632 1.00 46.82 ? 205 PHE A CB 1 +ATOM 1619 C CG . PHE A 1 205 ? 202.574 211.448 159.844 1.00 47.95 ? 205 PHE A CG 1 +ATOM 1620 C CD1 . PHE A 1 205 ? 203.401 210.893 158.886 1.00 48.14 ? 205 PHE A CD1 1 +ATOM 1621 C CD2 . PHE A 1 205 ? 202.642 212.810 160.071 1.00 50.66 ? 205 PHE A CD2 1 +ATOM 1622 C CE1 . PHE A 1 205 ? 204.268 211.682 158.161 1.00 45.53 ? 205 PHE A CE1 1 +ATOM 1623 C CE2 . PHE A 1 205 ? 203.509 213.603 159.349 1.00 50.29 ? 205 PHE A CE2 1 +ATOM 1624 C CZ . PHE A 1 205 ? 204.323 213.037 158.393 1.00 46.36 ? 205 PHE A CZ 1 +ATOM 1625 N N . ARG A 1 206 ? 200.693 207.643 160.537 1.00 65.16 ? 206 ARG A N 1 +ATOM 1626 C CA . ARG A 1 206 ? 200.356 206.459 161.312 1.00 65.54 ? 206 ARG A CA 1 +ATOM 1627 C C . ARG A 1 206 ? 201.635 205.680 161.584 1.00 70.98 ? 206 ARG A C 1 +ATOM 1628 O O . ARG A 1 206 ? 202.621 205.807 160.853 1.00 76.96 ? 206 ARG A O 1 +ATOM 1629 C CB . ARG A 1 206 ? 199.327 205.575 160.595 1.00 62.61 ? 206 ARG A CB 1 +ATOM 1630 C CG . ARG A 1 206 ? 199.918 204.563 159.629 1.00 64.89 ? 206 ARG A CG 1 +ATOM 1631 C CD . ARG A 1 206 ? 198.825 203.855 158.844 1.00 66.15 ? 206 ARG A CD 1 +ATOM 1632 N NE . ARG A 1 206 ? 199.326 203.265 157.609 1.00 69.30 ? 206 ARG A NE 1 +ATOM 1633 C CZ . ARG A 1 206 ? 199.793 202.028 157.507 1.00 73.28 ? 206 ARG A CZ 1 +ATOM 1634 N NH1 . ARG A 1 206 ? 199.841 201.218 158.552 1.00 71.01 1 206 ARG A NH1 1 +ATOM 1635 N NH2 . ARG A 1 206 ? 200.222 201.592 156.326 1.00 75.30 ? 206 ARG A NH2 1 +ATOM 1636 N N . ASN A 1 207 ? 201.612 204.877 162.644 1.00 71.84 ? 207 ASN A N 1 +ATOM 1637 C CA . ASN A 1 207 ? 202.781 204.128 163.087 1.00 71.29 ? 207 ASN A CA 1 +ATOM 1638 C C . ASN A 1 207 ? 202.640 202.664 162.693 1.00 72.75 ? 207 ASN A C 1 +ATOM 1639 O O . ASN A 1 207 ? 201.725 201.976 163.157 1.00 74.29 ? 207 ASN A O 1 +ATOM 1640 C CB . ASN A 1 207 ? 202.961 204.252 164.600 1.00 70.58 ? 207 ASN A CB 1 +ATOM 1641 C CG . ASN A 1 207 ? 204.395 204.041 165.036 1.00 75.09 ? 207 ASN A CG 1 +ATOM 1642 O OD1 . ASN A 1 207 ? 204.866 202.909 165.135 1.00 78.60 ? 207 ASN A OD1 1 +ATOM 1643 N ND2 . ASN A 1 207 ? 205.097 205.135 165.304 1.00 72.95 ? 207 ASN A ND2 1 +ATOM 1644 N N . VAL A 1 208 ? 203.548 202.194 161.837 1.00 77.60 ? 208 VAL A N 1 +ATOM 1645 C CA . VAL A 1 208 ? 203.488 200.813 161.369 1.00 79.09 ? 208 VAL A CA 1 +ATOM 1646 C C . VAL A 1 208 ? 203.874 199.839 162.475 1.00 81.84 ? 208 VAL A C 1 +ATOM 1647 O O . VAL A 1 208 ? 203.249 198.784 162.631 1.00 84.24 ? 208 VAL A O 1 +ATOM 1648 C CB . VAL A 1 208 ? 204.368 200.635 160.118 1.00 80.36 ? 208 VAL A CB 1 +ATOM 1649 C CG1 . VAL A 1 208 ? 203.706 201.282 158.913 1.00 81.16 ? 208 VAL A CG1 1 +ATOM 1650 C CG2 . VAL A 1 208 ? 205.750 201.228 160.346 1.00 79.27 ? 208 VAL A CG2 1 +ATOM 1651 N N . ASN A 1 209 ? 204.900 200.166 163.256 1.00 90.12 ? 209 ASN A N 1 +ATOM 1652 C CA . ASN A 1 209 ? 205.387 199.266 164.296 1.00 93.33 ? 209 ASN A CA 1 +ATOM 1653 C C . ASN A 1 209 ? 206.024 200.031 165.450 1.00 91.80 ? 209 ASN A C 1 +ATOM 1654 O O . ASN A 1 209 ? 206.586 199.433 166.367 1.00 92.13 ? 209 ASN A O 1 +ATOM 1655 C CB . ASN A 1 209 ? 206.393 198.270 163.713 1.00 94.02 ? 209 ASN A CB 1 +ATOM 1656 C CG . ASN A 1 209 ? 206.318 196.909 164.376 1.00 95.73 ? 209 ASN A CG 1 +ATOM 1657 O OD1 . ASN A 1 209 ? 205.371 196.611 165.103 1.00 97.01 ? 209 ASN A OD1 1 +ATOM 1658 N ND2 . ASN A 1 209 ? 207.322 196.075 164.130 1.00 92.61 ? 209 ASN A ND2 1 +ATOM 1659 N N . HIS A 1 218 ? 204.417 211.353 166.993 1.00 57.13 ? 218 HIS A N 1 +ATOM 1660 C CA . HIS A 1 218 ? 204.043 211.401 165.585 1.00 58.25 ? 218 HIS A CA 1 +ATOM 1661 C C . HIS A 1 218 ? 202.826 212.295 165.377 1.00 59.57 ? 218 HIS A C 1 +ATOM 1662 O O . HIS A 1 218 ? 202.255 212.335 164.289 1.00 56.27 ? 218 HIS A O 1 +ATOM 1663 C CB . HIS A 1 218 ? 203.758 209.995 165.058 1.00 58.22 ? 218 HIS A CB 1 +ATOM 1664 C CG . HIS A 1 218 ? 202.450 209.431 165.516 1.00 60.30 ? 218 HIS A CG 1 +ATOM 1665 N ND1 . HIS A 1 218 ? 202.322 208.686 166.669 1.00 58.39 ? 218 HIS A ND1 1 +ATOM 1666 C CD2 . HIS A 1 218 ? 201.213 209.493 164.970 1.00 61.76 ? 218 HIS A CD2 1 +ATOM 1667 C CE1 . HIS A 1 218 ? 201.061 208.320 166.817 1.00 58.05 ? 218 HIS A CE1 1 +ATOM 1668 N NE2 . HIS A 1 218 ? 200.368 208.796 165.799 1.00 60.64 ? 218 HIS A NE2 1 +ATOM 1669 N N . TYR A 1 219 ? 202.438 213.012 166.427 1.00 57.90 ? 219 TYR A N 1 +ATOM 1670 C CA . TYR A 1 219 ? 201.246 213.844 166.392 1.00 52.56 ? 219 TYR A CA 1 +ATOM 1671 C C . TYR A 1 219 ? 201.446 215.040 165.468 1.00 55.25 ? 219 TYR A C 1 +ATOM 1672 O O . TYR A 1 219 ? 202.554 215.565 165.329 1.00 62.15 ? 219 TYR A O 1 +ATOM 1673 C CB . TYR A 1 219 ? 200.889 214.309 167.800 1.00 46.88 ? 219 TYR A CB 1 +ATOM 1674 C CG . TYR A 1 219 ? 200.789 213.170 168.789 1.00 49.59 ? 219 TYR A CG 1 +ATOM 1675 C CD1 . TYR A 1 219 ? 199.719 212.287 168.752 1.00 53.56 ? 219 TYR A CD1 1 +ATOM 1676 C CD2 . TYR A 1 219 ? 201.767 212.973 169.752 1.00 56.01 ? 219 TYR A CD2 1 +ATOM 1677 C CE1 . TYR A 1 219 ? 199.624 211.243 169.651 1.00 56.77 ? 219 TYR A CE1 1 +ATOM 1678 C CE2 . TYR A 1 219 ? 201.681 211.932 170.653 1.00 57.69 ? 219 TYR A CE2 1 +ATOM 1679 C CZ . TYR A 1 219 ? 200.608 211.071 170.598 1.00 60.30 ? 219 TYR A CZ 1 +ATOM 1680 O OH . TYR A 1 219 ? 200.519 210.032 171.494 1.00 60.31 ? 219 TYR A OH 1 +ATOM 1681 N N . HIS A 1 220 ? 200.356 215.466 164.833 1.00 38.25 ? 220 HIS A N 1 +ATOM 1682 C CA . HIS A 1 220 ? 200.415 216.485 163.797 1.00 35.91 ? 220 HIS A CA 1 +ATOM 1683 C C . HIS A 1 220 ? 199.312 217.511 164.019 1.00 42.58 ? 220 HIS A C 1 +ATOM 1684 O O . HIS A 1 220 ? 198.408 217.324 164.836 1.00 48.04 ? 220 HIS A O 1 +ATOM 1685 C CB . HIS A 1 220 ? 200.287 215.871 162.398 1.00 37.98 ? 220 HIS A CB 1 +ATOM 1686 C CG . HIS A 1 220 ? 199.029 215.087 162.192 1.00 43.28 ? 220 HIS A CG 1 +ATOM 1687 N ND1 . HIS A 1 220 ? 198.776 213.898 162.839 1.00 42.17 ? 220 HIS A ND1 1 +ATOM 1688 C CD2 . HIS A 1 220 ? 197.951 215.325 161.408 1.00 49.61 ? 220 HIS A CD2 1 +ATOM 1689 C CE1 . HIS A 1 220 ? 197.596 213.436 162.464 1.00 44.94 ? 220 HIS A CE1 1 +ATOM 1690 N NE2 . HIS A 1 220 ? 197.075 214.284 161.596 1.00 45.72 ? 220 HIS A NE2 1 +ATOM 1691 N N . ALA A 1 221 ? 199.405 218.612 163.277 1.00 41.34 ? 221 ALA A N 1 +ATOM 1692 C CA . ALA A 1 221 ? 198.414 219.676 163.328 1.00 32.43 ? 221 ALA A CA 1 +ATOM 1693 C C . ALA A 1 221 ? 198.472 220.448 162.020 1.00 45.53 ? 221 ALA A C 1 +ATOM 1694 O O . ALA A 1 221 ? 199.446 220.355 161.269 1.00 60.72 ? 221 ALA A O 1 +ATOM 1695 C CB . ALA A 1 221 ? 198.644 220.607 164.522 1.00 41.03 ? 221 ALA A CB 1 +ATOM 1696 N N . TYR A 1 222 ? 197.418 221.213 161.758 1.00 33.39 ? 222 TYR A N 1 +ATOM 1697 C CA . TYR A 1 222 ? 197.286 221.963 160.519 1.00 28.03 ? 222 TYR A CA 1 +ATOM 1698 C C . TYR A 1 222 ? 197.467 223.454 160.772 1.00 35.27 ? 222 TYR A C 1 +ATOM 1699 O O . TYR A 1 222 ? 197.343 223.938 161.899 1.00 55.67 ? 222 TYR A O 1 +ATOM 1700 C CB . TYR A 1 222 ? 195.924 221.704 159.868 1.00 26.27 ? 222 TYR A CB 1 +ATOM 1701 C CG . TYR A 1 222 ? 195.707 220.260 159.490 1.00 39.12 ? 222 TYR A CG 1 +ATOM 1702 C CD1 . TYR A 1 222 ? 196.246 219.741 158.323 1.00 39.05 ? 222 TYR A CD1 1 +ATOM 1703 C CD2 . TYR A 1 222 ? 194.970 219.412 160.303 1.00 48.21 ? 222 TYR A CD2 1 +ATOM 1704 C CE1 . TYR A 1 222 ? 196.056 218.419 157.976 1.00 37.74 ? 222 TYR A CE1 1 +ATOM 1705 C CE2 . TYR A 1 222 ? 194.774 218.090 159.963 1.00 39.46 ? 222 TYR A CE2 1 +ATOM 1706 C CZ . TYR A 1 222 ? 195.319 217.600 158.799 1.00 38.42 ? 222 TYR A CZ 1 +ATOM 1707 O OH . TYR A 1 222 ? 195.123 216.283 158.460 1.00 49.58 ? 222 TYR A OH 1 +ATOM 1708 N N . LEU A 1 223 ? 197.758 224.183 159.697 1.00 25.34 ? 223 LEU A N 1 +ATOM 1709 C CA . LEU A 1 223 ? 198.018 225.616 159.786 1.00 29.78 ? 223 LEU A CA 1 +ATOM 1710 C C . LEU A 1 223 ? 197.638 226.272 158.469 1.00 44.96 ? 223 LEU A C 1 +ATOM 1711 O O . LEU A 1 223 ? 198.212 225.944 157.427 1.00 50.25 ? 223 LEU A O 1 +ATOM 1712 C CB . LEU A 1 223 ? 199.486 225.884 160.115 1.00 21.50 ? 223 LEU A CB 1 +ATOM 1713 C CG . LEU A 1 223 ? 199.943 227.340 160.064 1.00 29.37 ? 223 LEU A CG 1 +ATOM 1714 C CD1 . LEU A 1 223 ? 199.492 228.082 161.304 1.00 34.23 ? 223 LEU A CD1 1 +ATOM 1715 C CD2 . LEU A 1 223 ? 201.449 227.413 159.919 1.00 37.74 ? 223 LEU A CD2 1 +ATOM 1716 N N . TYR A 1 224 ? 196.680 227.193 158.517 1.00 40.28 ? 224 TYR A N 1 +ATOM 1717 C CA . TYR A 1 224 ? 196.237 227.944 157.350 1.00 22.56 ? 224 TYR A CA 1 +ATOM 1718 C C . TYR A 1 224 ? 196.607 229.411 157.520 1.00 33.74 ? 224 TYR A C 1 +ATOM 1719 O O . TYR A 1 224 ? 196.261 230.028 158.533 1.00 46.94 ? 224 TYR A O 1 +ATOM 1720 C CB . TYR A 1 224 ? 194.727 227.811 157.147 1.00 25.47 ? 224 TYR A CB 1 +ATOM 1721 C CG . TYR A 1 224 ? 194.236 226.395 156.973 1.00 28.06 ? 224 TYR A CG 1 +ATOM 1722 C CD1 . TYR A 1 224 ? 194.228 225.791 155.727 1.00 32.63 ? 224 TYR A CD1 1 +ATOM 1723 C CD2 . TYR A 1 224 ? 193.768 225.667 158.054 1.00 35.30 ? 224 TYR A CD2 1 +ATOM 1724 C CE1 . TYR A 1 224 ? 193.772 224.500 155.564 1.00 34.41 ? 224 TYR A CE1 1 +ATOM 1725 C CE2 . TYR A 1 224 ? 193.310 224.377 157.900 1.00 38.12 ? 224 TYR A CE2 1 +ATOM 1726 C CZ . TYR A 1 224 ? 193.314 223.799 156.654 1.00 35.02 ? 224 TYR A CZ 1 +ATOM 1727 O OH . TYR A 1 224 ? 192.861 222.512 156.501 1.00 43.44 ? 224 TYR A OH 1 +ATOM 1728 N N . LYS A 1 225 ? 197.295 229.967 156.528 1.00 35.10 ? 225 LYS A N 1 +ATOM 1729 C CA . LYS A 1 225 ? 197.729 231.358 156.547 1.00 33.01 ? 225 LYS A CA 1 +ATOM 1730 C C . LYS A 1 225 ? 197.002 232.114 155.443 1.00 41.39 ? 225 LYS A C 1 +ATOM 1731 O O . LYS A 1 225 ? 197.211 231.841 154.257 1.00 49.03 ? 225 LYS A O 1 +ATOM 1732 C CB . LYS A 1 225 ? 199.244 231.458 156.377 1.00 37.49 ? 225 LYS A CB 1 +ATOM 1733 C CG . LYS A 1 225 ? 200.021 230.783 157.492 1.00 43.12 ? 225 LYS A CG 1 +ATOM 1734 C CD . LYS A 1 225 ? 201.513 230.978 157.330 1.00 39.96 ? 225 LYS A CD 1 +ATOM 1735 C CE . LYS A 1 225 ? 202.080 231.835 158.443 1.00 37.32 ? 225 LYS A CE 1 +ATOM 1736 N NZ . LYS A 1 225 ? 203.484 231.462 158.753 1.00 41.05 1 225 LYS A NZ 1 +ATOM 1737 N N . LEU A 1 226 ? 196.155 233.063 155.838 1.00 41.55 ? 226 LEU A N 1 +ATOM 1738 C CA . LEU A 1 226 ? 195.259 233.744 154.916 1.00 37.15 ? 226 LEU A CA 1 +ATOM 1739 C C . LEU A 1 226 ? 195.865 234.992 154.288 1.00 41.98 ? 226 LEU A C 1 +ATOM 1740 O O . LEU A 1 226 ? 195.270 235.545 153.358 1.00 48.97 ? 226 LEU A O 1 +ATOM 1741 C CB . LEU A 1 226 ? 193.963 234.129 155.637 1.00 34.41 ? 226 LEU A CB 1 +ATOM 1742 C CG . LEU A 1 226 ? 193.191 233.008 156.334 1.00 31.97 ? 226 LEU A CG 1 +ATOM 1743 C CD1 . LEU A 1 226 ? 191.825 233.492 156.771 1.00 36.02 ? 226 LEU A CD1 1 +ATOM 1744 C CD2 . LEU A 1 226 ? 193.057 231.810 155.422 1.00 38.50 ? 226 LEU A CD2 1 +ATOM 1745 N N . HIS A 1 227 ? 197.019 235.448 154.762 1.00 45.11 ? 227 HIS A N 1 +ATOM 1746 C CA . HIS A 1 227 ? 197.645 236.667 154.264 1.00 42.21 ? 227 HIS A CA 1 +ATOM 1747 C C . HIS A 1 227 ? 199.098 236.418 153.895 1.00 46.51 ? 227 HIS A C 1 +ATOM 1748 O O . HIS A 1 227 ? 199.974 237.250 154.144 1.00 52.39 ? 227 HIS A O 1 +ATOM 1749 C CB . HIS A 1 227 ? 197.535 237.797 155.285 1.00 46.82 ? 227 HIS A CB 1 +ATOM 1750 C CG . HIS A 1 227 ? 196.217 238.503 155.261 1.00 48.85 ? 227 HIS A CG 1 +ATOM 1751 N ND1 . HIS A 1 227 ? 195.098 238.015 155.900 1.00 55.97 ? 227 HIS A ND1 1 +ATOM 1752 C CD2 . HIS A 1 227 ? 195.840 239.666 154.679 1.00 49.21 ? 227 HIS A CD2 1 +ATOM 1753 C CE1 . HIS A 1 227 ? 194.088 238.843 155.708 1.00 51.36 ? 227 HIS A CE1 1 +ATOM 1754 N NE2 . HIS A 1 227 ? 194.512 239.854 154.971 1.00 48.90 ? 227 HIS A NE2 1 +ATOM 1755 N N . GLY A 1 228 ? 199.374 235.266 153.296 1.00 44.39 ? 228 GLY A N 1 +ATOM 1756 C CA . GLY A 1 228 ? 200.718 234.959 152.862 1.00 42.11 ? 228 GLY A CA 1 +ATOM 1757 C C . GLY A 1 228 ? 201.655 234.676 154.024 1.00 43.05 ? 228 GLY A C 1 +ATOM 1758 O O . GLY A 1 228 ? 201.251 234.430 155.159 1.00 46.82 ? 228 GLY A O 1 +ATOM 1759 N N . SER A 1 229 ? 202.946 234.715 153.705 1.00 46.65 ? 229 SER A N 1 +ATOM 1760 C CA . SER A 1 229 ? 203.992 234.493 154.690 1.00 43.99 ? 229 SER A CA 1 +ATOM 1761 C C . SER A 1 229 ? 205.208 235.320 154.301 1.00 43.38 ? 229 SER A C 1 +ATOM 1762 O O . SER A 1 229 ? 205.306 235.836 153.186 1.00 52.29 ? 229 SER A O 1 +ATOM 1763 C CB . SER A 1 229 ? 204.349 233.008 154.810 1.00 49.98 ? 229 SER A CB 1 +ATOM 1764 O OG . SER A 1 229 ? 205.488 232.825 155.632 1.00 52.86 ? 229 SER A OG 1 +ATOM 1765 N N . LEU A 1 230 ? 206.139 235.444 155.241 1.00 39.63 ? 230 LEU A N 1 +ATOM 1766 C CA . LEU A 1 230 ? 207.299 236.307 155.068 1.00 36.36 ? 230 LEU A CA 1 +ATOM 1767 C C . LEU A 1 230 ? 208.423 235.638 154.285 1.00 41.40 ? 230 LEU A C 1 +ATOM 1768 O O . LEU A 1 230 ? 209.431 236.290 153.994 1.00 48.58 ? 230 LEU A O 1 +ATOM 1769 C CB . LEU A 1 230 ? 207.797 236.759 156.444 1.00 36.85 ? 230 LEU A CB 1 +ATOM 1770 C CG . LEU A 1 230 ? 208.830 237.878 156.570 1.00 46.72 ? 230 LEU A CG 1 +ATOM 1771 C CD1 . LEU A 1 230 ? 208.281 239.170 155.999 1.00 47.73 ? 230 LEU A CD1 1 +ATOM 1772 C CD2 . LEU A 1 230 ? 209.233 238.062 158.020 1.00 44.43 ? 230 LEU A CD2 1 +ATOM 1773 N N . THR A 1 231 ? 208.266 234.366 153.916 1.00 45.01 ? 231 THR A N 1 +ATOM 1774 C CA . THR A 1 231 ? 209.300 233.610 153.218 1.00 41.83 ? 231 THR A CA 1 +ATOM 1775 C C . THR A 1 231 ? 208.753 232.939 151.962 1.00 41.30 ? 231 THR A C 1 +ATOM 1776 O O . THR A 1 231 ? 209.197 231.850 151.592 1.00 45.42 ? 231 THR A O 1 +ATOM 1777 C CB . THR A 1 231 ? 209.929 232.566 154.141 1.00 44.47 ? 231 THR A CB 1 +ATOM 1778 O OG1 . THR A 1 231 ? 208.927 231.633 154.563 1.00 38.60 ? 231 THR A OG1 1 +ATOM 1779 C CG2 . THR A 1 231 ? 210.540 233.229 155.364 1.00 50.25 ? 231 THR A CG2 1 +ATOM 1780 N N . TRP A 1 232 ? 207.784 233.566 151.299 1.00 44.65 ? 232 TRP A N 1 +ATOM 1781 C CA . TRP A 1 232 ? 207.203 233.048 150.067 1.00 37.06 ? 232 TRP A CA 1 +ATOM 1782 C C . TRP A 1 232 ? 207.444 234.034 148.933 1.00 41.88 ? 232 TRP A C 1 +ATOM 1783 O O . TRP A 1 232 ? 207.300 235.247 149.113 1.00 53.86 ? 232 TRP A O 1 +ATOM 1784 C CB . TRP A 1 232 ? 205.696 232.791 150.216 1.00 41.74 ? 232 TRP A CB 1 +ATOM 1785 C CG . TRP A 1 232 ? 205.330 231.738 151.228 1.00 45.81 ? 232 TRP A CG 1 +ATOM 1786 C CD1 . TRP A 1 232 ? 206.185 230.987 151.978 1.00 50.49 ? 232 TRP A CD1 1 +ATOM 1787 C CD2 . TRP A 1 232 ? 204.008 231.314 151.588 1.00 42.66 ? 232 TRP A CD2 1 +ATOM 1788 N NE1 . TRP A 1 232 ? 205.480 230.130 152.787 1.00 52.85 ? 232 TRP A NE1 1 +ATOM 1789 C CE2 . TRP A 1 232 ? 204.141 230.310 152.565 1.00 41.63 ? 232 TRP A CE2 1 +ATOM 1790 C CE3 . TRP A 1 232 ? 202.725 231.689 151.180 1.00 39.79 ? 232 TRP A CE3 1 +ATOM 1791 C CZ2 . TRP A 1 232 ? 203.043 229.678 153.140 1.00 33.55 ? 232 TRP A CZ2 1 +ATOM 1792 C CZ3 . TRP A 1 232 ? 201.635 231.058 151.752 1.00 37.44 ? 232 TRP A CZ3 1 +ATOM 1793 C CH2 . TRP A 1 232 ? 201.801 230.064 152.720 1.00 35.73 ? 232 TRP A CH2 1 +ATOM 1794 N N . TYR A 1 233 ? 207.806 233.512 147.764 1.00 44.80 ? 233 TYR A N 1 +ATOM 1795 C CA . TYR A 1 233 ? 208.070 234.348 146.600 1.00 47.15 ? 233 TYR A CA 1 +ATOM 1796 C C . TYR A 1 233 ? 208.026 233.474 145.355 1.00 55.18 ? 233 TYR A C 1 +ATOM 1797 O O . TYR A 1 233 ? 208.083 232.245 145.433 1.00 63.66 ? 233 TYR A O 1 +ATOM 1798 C CB . TYR A 1 233 ? 209.422 235.053 146.706 1.00 46.27 ? 233 TYR A CB 1 +ATOM 1799 C CG . TYR A 1 233 ? 210.601 234.144 146.453 1.00 48.90 ? 233 TYR A CG 1 +ATOM 1800 C CD1 . TYR A 1 233 ? 210.970 233.180 147.377 1.00 52.15 ? 233 TYR A CD1 1 +ATOM 1801 C CD2 . TYR A 1 233 ? 211.343 234.251 145.286 1.00 54.54 ? 233 TYR A CD2 1 +ATOM 1802 C CE1 . TYR A 1 233 ? 212.044 232.349 147.147 1.00 52.90 ? 233 TYR A CE1 1 +ATOM 1803 C CE2 . TYR A 1 233 ? 212.419 233.424 145.048 1.00 56.97 ? 233 TYR A CE2 1 +ATOM 1804 C CZ . TYR A 1 233 ? 212.765 232.476 145.983 1.00 56.11 ? 233 TYR A CZ 1 +ATOM 1805 O OH . TYR A 1 233 ? 213.837 231.651 145.750 1.00 60.80 ? 233 TYR A OH 1 +ATOM 1806 N N . GLN A 1 234 ? 207.931 234.131 144.200 1.00 55.34 ? 234 GLN A N 1 +ATOM 1807 C CA . GLN A 1 234 ? 208.057 233.472 142.909 1.00 54.74 ? 234 GLN A CA 1 +ATOM 1808 C C . GLN A 1 234 ? 209.076 234.225 142.065 1.00 59.89 ? 234 GLN A C 1 +ATOM 1809 O O . GLN A 1 234 ? 209.173 235.454 142.131 1.00 59.55 ? 234 GLN A O 1 +ATOM 1810 C CB . GLN A 1 234 ? 206.708 233.389 142.176 1.00 52.16 ? 234 GLN A CB 1 +ATOM 1811 C CG . GLN A 1 234 ? 206.317 234.641 141.418 1.00 51.64 ? 234 GLN A CG 1 +ATOM 1812 C CD . GLN A 1 234 ? 205.227 234.387 140.400 1.00 59.22 ? 234 GLN A CD 1 +ATOM 1813 O OE1 . GLN A 1 234 ? 204.821 233.247 140.179 1.00 58.23 ? 234 GLN A OE1 1 +ATOM 1814 N NE2 . GLN A 1 234 ? 204.744 235.452 139.774 1.00 64.45 ? 234 GLN A NE2 1 +ATOM 1815 N N . ASN A 1 235 ? 209.864 233.473 141.288 1.00 80.75 ? 235 ASN A N 1 +ATOM 1816 C CA . ASN A 1 235 ? 210.891 234.049 140.415 1.00 79.71 ? 235 ASN A CA 1 +ATOM 1817 C C . ASN A 1 235 ? 210.817 233.367 139.049 1.00 81.94 ? 235 ASN A C 1 +ATOM 1818 O O . ASN A 1 235 ? 211.521 232.389 138.787 1.00 81.86 ? 235 ASN A O 1 +ATOM 1819 C CB . ASN A 1 235 ? 212.277 233.914 141.053 1.00 78.13 ? 235 ASN A CB 1 +ATOM 1820 C CG . ASN A 1 235 ? 212.567 232.501 141.526 1.00 82.99 ? 235 ASN A CG 1 +ATOM 1821 O OD1 . ASN A 1 235 ? 211.666 231.668 141.618 1.00 81.16 ? 235 ASN A OD1 1 +ATOM 1822 N ND2 . ASN A 1 235 ? 213.830 232.228 141.831 1.00 82.95 ? 235 ASN A ND2 1 +ATOM 1823 N N . ASP A 1 236 ? 209.949 233.889 138.180 1.00 100.82 ? 236 ASP A N 1 +ATOM 1824 C CA . ASP A 1 236 ? 209.881 233.502 136.773 1.00 103.32 ? 236 ASP A CA 1 +ATOM 1825 C C . ASP A 1 236 ? 209.653 232.007 136.565 1.00 101.26 ? 236 ASP A C 1 +ATOM 1826 O O . ASP A 1 236 ? 209.763 231.515 135.439 1.00 101.28 ? 236 ASP A O 1 +ATOM 1827 C CB . ASP A 1 236 ? 211.158 233.933 136.048 1.00 105.94 ? 236 ASP A CB 1 +ATOM 1828 C CG . ASP A 1 236 ? 211.008 235.270 135.353 1.00 104.15 ? 236 ASP A CG 1 +ATOM 1829 O OD1 . ASP A 1 236 ? 209.969 235.933 135.555 1.00 104.75 ? 236 ASP A OD1 1 +ATOM 1830 O OD2 . ASP A 1 236 ? 211.930 235.657 134.605 1.00 101.08 -1 236 ASP A OD2 1 +ATOM 1831 N N . SER A 1 237 ? 209.340 231.275 137.633 1.00 101.94 ? 237 SER A N 1 +ATOM 1832 C CA . SER A 1 237 ? 209.155 229.832 137.559 1.00 104.55 ? 237 SER A CA 1 +ATOM 1833 C C . SER A 1 237 ? 207.687 229.432 137.513 1.00 105.50 ? 237 SER A C 1 +ATOM 1834 O O . SER A 1 237 ? 207.383 228.234 137.481 1.00 106.00 ? 237 SER A O 1 +ATOM 1835 C CB . SER A 1 237 ? 209.850 229.149 138.740 1.00 103.90 ? 237 SER A CB 1 +ATOM 1836 O OG . SER A 1 237 ? 209.862 227.741 138.583 1.00 103.44 ? 237 SER A OG 1 +ATOM 1837 N N . LEU A 1 238 ? 206.773 230.406 137.514 1.00 94.97 ? 238 LEU A N 1 +ATOM 1838 C CA . LEU A 1 238 ? 205.331 230.155 137.482 1.00 93.02 ? 238 LEU A CA 1 +ATOM 1839 C C . LEU A 1 238 ? 204.877 229.284 138.651 1.00 95.08 ? 238 LEU A C 1 +ATOM 1840 O O . LEU A 1 238 ? 203.830 228.636 138.586 1.00 93.99 ? 238 LEU A O 1 +ATOM 1841 C CB . LEU A 1 238 ? 204.906 229.525 136.153 1.00 90.75 ? 238 LEU A CB 1 +ATOM 1842 C CG . LEU A 1 238 ? 205.186 230.360 134.903 1.00 94.00 ? 238 LEU A CG 1 +ATOM 1843 C CD1 . LEU A 1 238 ? 204.719 229.625 133.658 1.00 93.56 ? 238 LEU A CD1 1 +ATOM 1844 C CD2 . LEU A 1 238 ? 204.527 231.728 135.007 1.00 92.70 ? 238 LEU A CD2 1 +ATOM 1845 N N . THR A 1 239 ? 205.660 229.272 139.728 1.00 81.02 ? 239 THR A N 1 +ATOM 1846 C CA . THR A 1 239 ? 205.370 228.479 140.913 1.00 77.09 ? 239 THR A CA 1 +ATOM 1847 C C . THR A 1 239 ? 205.798 229.256 142.149 1.00 75.63 ? 239 THR A C 1 +ATOM 1848 O O . THR A 1 239 ? 206.630 230.164 142.072 1.00 79.97 ? 239 THR A O 1 +ATOM 1849 C CB . THR A 1 239 ? 206.082 227.118 140.883 1.00 77.51 ? 239 THR A CB 1 +ATOM 1850 O OG1 . THR A 1 239 ? 207.464 227.307 140.552 1.00 79.43 ? 239 THR A OG1 1 +ATOM 1851 C CG2 . THR A 1 239 ? 205.438 226.185 139.868 1.00 75.22 ? 239 THR A CG2 1 +ATOM 1852 N N . VAL A 1 240 ? 205.225 228.888 143.290 1.00 48.82 ? 240 VAL A N 1 +ATOM 1853 C CA . VAL A 1 240 ? 205.513 229.539 144.562 1.00 45.81 ? 240 VAL A CA 1 +ATOM 1854 C C . VAL A 1 240 ? 206.479 228.660 145.343 1.00 50.99 ? 240 VAL A C 1 +ATOM 1855 O O . VAL A 1 240 ? 206.271 227.446 145.462 1.00 54.52 ? 240 VAL A O 1 +ATOM 1856 C CB . VAL A 1 240 ? 204.223 229.794 145.360 1.00 45.82 ? 240 VAL A CB 1 +ATOM 1857 C CG1 . VAL A 1 240 ? 204.539 230.462 146.687 1.00 55.13 ? 240 VAL A CG1 1 +ATOM 1858 C CG2 . VAL A 1 240 ? 203.261 230.641 144.550 1.00 43.93 ? 240 VAL A CG2 1 +ATOM 1859 N N . ASN A 1 241 ? 207.537 229.269 145.872 1.00 44.40 ? 241 ASN A N 1 +ATOM 1860 C CA . ASN A 1 241 ? 208.579 228.558 146.594 1.00 40.53 ? 241 ASN A CA 1 +ATOM 1861 C C . ASN A 1 241 ? 208.637 229.032 148.039 1.00 44.09 ? 241 ASN A C 1 +ATOM 1862 O O . ASN A 1 241 ? 208.417 230.210 148.334 1.00 53.11 ? 241 ASN A O 1 +ATOM 1863 C CB . ASN A 1 241 ? 209.947 228.761 145.934 1.00 48.04 ? 241 ASN A CB 1 +ATOM 1864 C CG . ASN A 1 241 ? 209.974 228.298 144.495 1.00 55.76 ? 241 ASN A CG 1 +ATOM 1865 O OD1 . ASN A 1 241 ? 210.207 229.088 143.582 1.00 57.48 ? 241 ASN A OD1 1 +ATOM 1866 N ND2 . ASN A 1 241 ? 209.740 227.010 144.285 1.00 52.44 ? 241 ASN A ND2 1 +ATOM 1867 N N . GLU A 1 242 ? 208.942 228.101 148.937 1.00 44.90 ? 242 GLU A N 1 +ATOM 1868 C CA . GLU A 1 242 ? 209.122 228.393 150.350 1.00 40.06 ? 242 GLU A CA 1 +ATOM 1869 C C . GLU A 1 242 ? 210.575 228.160 150.736 1.00 44.54 ? 242 GLU A C 1 +ATOM 1870 O O . GLU A 1 242 ? 211.177 227.153 150.349 1.00 55.80 ? 242 GLU A O 1 +ATOM 1871 C CB . GLU A 1 242 ? 208.204 227.529 151.214 1.00 48.25 ? 242 GLU A CB 1 +ATOM 1872 C CG . GLU A 1 242 ? 208.282 227.845 152.696 1.00 52.67 ? 242 GLU A CG 1 +ATOM 1873 C CD . GLU A 1 242 ? 207.356 226.982 153.528 1.00 60.38 ? 242 GLU A CD 1 +ATOM 1874 O OE1 . GLU A 1 242 ? 206.665 226.118 152.948 1.00 62.36 ? 242 GLU A OE1 1 +ATOM 1875 O OE2 . GLU A 1 242 ? 207.320 227.168 154.763 1.00 58.49 -1 242 GLU A OE2 1 +ATOM 1876 N N . VAL A 1 243 ? 211.133 229.094 151.501 1.00 42.09 ? 243 VAL A N 1 +ATOM 1877 C CA . VAL A 1 243 ? 212.556 229.117 151.809 1.00 31.83 ? 243 VAL A CA 1 +ATOM 1878 C C . VAL A 1 243 ? 212.736 229.336 153.306 1.00 41.15 ? 243 VAL A C 1 +ATOM 1879 O O . VAL A 1 243 ? 211.955 230.047 153.945 1.00 53.78 ? 243 VAL A O 1 +ATOM 1880 C CB . VAL A 1 243 ? 213.277 230.211 150.989 1.00 40.31 ? 243 VAL A CB 1 +ATOM 1881 C CG1 . VAL A 1 243 ? 214.727 230.322 151.382 1.00 50.11 ? 243 VAL A CG1 1 +ATOM 1882 C CG2 . VAL A 1 243 ? 213.156 229.928 149.503 1.00 47.48 ? 243 VAL A CG2 1 +ATOM 1883 N N . SER A 1 244 ? 213.768 228.706 153.865 1.00 53.05 ? 244 SER A N 1 +ATOM 1884 C CA . SER A 1 244 ? 214.094 228.868 155.272 1.00 52.89 ? 244 SER A CA 1 +ATOM 1885 C C . SER A 1 244 ? 214.402 230.332 155.592 1.00 57.99 ? 244 SER A C 1 +ATOM 1886 O O . SER A 1 244 ? 214.636 231.160 154.708 1.00 69.70 ? 244 SER A O 1 +ATOM 1887 C CB . SER A 1 244 ? 215.282 227.985 155.648 1.00 52.21 ? 244 SER A CB 1 +ATOM 1888 O OG . SER A 1 244 ? 216.498 228.561 155.206 1.00 56.67 ? 244 SER A OG 1 +ATOM 1889 N N . ALA A 1 245 ? 214.402 230.641 156.891 1.00 51.41 ? 245 ALA A N 1 +ATOM 1890 C CA . ALA A 1 245 ? 214.561 232.024 157.332 1.00 53.68 ? 245 ALA A CA 1 +ATOM 1891 C C . ALA A 1 245 ? 215.937 232.581 156.980 1.00 56.64 ? 245 ALA A C 1 +ATOM 1892 O O . ALA A 1 245 ? 216.049 233.729 156.535 1.00 62.79 ? 245 ALA A O 1 +ATOM 1893 C CB . ALA A 1 245 ? 214.312 232.122 158.836 1.00 53.64 ? 245 ALA A CB 1 +ATOM 1894 N N . SER A 1 246 ? 216.993 231.788 157.179 1.00 51.51 ? 246 SER A N 1 +ATOM 1895 C CA . SER A 1 246 ? 218.350 232.287 156.969 1.00 51.23 ? 246 SER A CA 1 +ATOM 1896 C C . SER A 1 246 ? 218.578 232.678 155.515 1.00 56.75 ? 246 SER A C 1 +ATOM 1897 O O . SER A 1 246 ? 219.130 233.747 155.222 1.00 65.24 ? 246 SER A O 1 +ATOM 1898 C CB . SER A 1 246 ? 219.365 231.231 157.406 1.00 51.26 ? 246 SER A CB 1 +ATOM 1899 O OG . SER A 1 246 ? 219.197 230.895 158.771 1.00 60.34 ? 246 SER A OG 1 +ATOM 1900 N N . GLN A 1 247 ? 218.151 231.821 154.586 1.00 56.08 ? 247 GLN A N 1 +ATOM 1901 C CA . GLN A 1 247 ? 218.358 232.100 153.170 1.00 55.95 ? 247 GLN A CA 1 +ATOM 1902 C C . GLN A 1 247 ? 217.527 233.292 152.712 1.00 60.45 ? 247 GLN A C 1 +ATOM 1903 O O . GLN A 1 247 ? 218.000 234.116 151.923 1.00 69.35 ? 247 GLN A O 1 +ATOM 1904 C CB . GLN A 1 247 ? 218.030 230.859 152.343 1.00 55.90 ? 247 GLN A CB 1 +ATOM 1905 C CG . GLN A 1 247 ? 218.433 230.954 150.885 1.00 65.23 ? 247 GLN A CG 1 +ATOM 1906 C CD . GLN A 1 247 ? 218.137 229.682 150.117 1.00 70.74 ? 247 GLN A CD 1 +ATOM 1907 O OE1 . GLN A 1 247 ? 217.577 228.730 150.660 1.00 67.31 ? 247 GLN A OE1 1 +ATOM 1908 N NE2 . GLN A 1 247 ? 218.514 229.659 148.844 1.00 67.78 ? 247 GLN A NE2 1 +ATOM 1909 N N . ALA A 1 248 ? 216.291 233.406 153.201 1.00 52.17 ? 248 ALA A N 1 +ATOM 1910 C CA . ALA A 1 248 ? 215.463 234.556 152.851 1.00 55.40 ? 248 ALA A CA 1 +ATOM 1911 C C . ALA A 1 248 ? 216.074 235.855 153.363 1.00 53.12 ? 248 ALA A C 1 +ATOM 1912 O O . ALA A 1 248 ? 216.054 236.881 152.667 1.00 57.50 ? 248 ALA A O 1 +ATOM 1913 C CB . ALA A 1 248 ? 214.050 234.369 153.403 1.00 52.74 ? 248 ALA A CB 1 +ATOM 1914 N N . TYR A 1 249 ? 216.607 235.834 154.589 1.00 50.12 ? 249 TYR A N 1 +ATOM 1915 C CA . TYR A 1 249 ? 217.274 237.014 155.131 1.00 49.21 ? 249 TYR A CA 1 +ATOM 1916 C C . TYR A 1 249 ? 218.501 237.376 154.307 1.00 55.65 ? 249 TYR A C 1 +ATOM 1917 O O . TYR A 1 249 ? 218.726 238.552 153.998 1.00 61.98 ? 249 TYR A O 1 +ATOM 1918 C CB . TYR A 1 249 ? 217.661 236.770 156.590 1.00 52.60 ? 249 TYR A CB 1 +ATOM 1919 C CG . TYR A 1 249 ? 218.125 238.003 157.335 1.00 55.94 ? 249 TYR A CG 1 +ATOM 1920 C CD1 . TYR A 1 249 ? 219.432 238.458 157.224 1.00 51.97 ? 249 TYR A CD1 1 +ATOM 1921 C CD2 . TYR A 1 249 ? 217.259 238.703 158.160 1.00 61.17 ? 249 TYR A CD2 1 +ATOM 1922 C CE1 . TYR A 1 249 ? 219.859 239.581 157.905 1.00 48.33 ? 249 TYR A CE1 1 +ATOM 1923 C CE2 . TYR A 1 249 ? 217.678 239.826 158.847 1.00 57.81 ? 249 TYR A CE2 1 +ATOM 1924 C CZ . TYR A 1 249 ? 218.979 240.259 158.716 1.00 54.76 ? 249 TYR A CZ 1 +ATOM 1925 O OH . TYR A 1 249 ? 219.402 241.377 159.397 1.00 63.92 ? 249 TYR A OH 1 +ATOM 1926 N N . ASP A 1 250 ? 219.306 236.378 153.939 1.00 62.59 ? 250 ASP A N 1 +ATOM 1927 C CA . ASP A 1 250 ? 220.477 236.645 153.114 1.00 59.68 ? 250 ASP A CA 1 +ATOM 1928 C C . ASP A 1 250 ? 220.104 237.092 151.708 1.00 63.81 ? 250 ASP A C 1 +ATOM 1929 O O . ASP A 1 250 ? 220.919 237.734 151.038 1.00 68.06 ? 250 ASP A O 1 +ATOM 1930 C CB . ASP A 1 250 ? 221.366 235.403 153.045 1.00 62.57 ? 250 ASP A CB 1 +ATOM 1931 C CG . ASP A 1 250 ? 222.121 235.157 154.335 1.00 72.59 ? 250 ASP A CG 1 +ATOM 1932 O OD1 . ASP A 1 250 ? 222.792 236.092 154.819 1.00 75.58 ? 250 ASP A OD1 1 +ATOM 1933 O OD2 . ASP A 1 250 ? 222.038 234.032 154.871 1.00 73.26 -1 250 ASP A OD2 1 +ATOM 1934 N N . GLU A 1 251 ? 218.894 236.773 151.248 1.00 72.20 ? 251 GLU A N 1 +ATOM 1935 C CA . GLU A 1 251 ? 218.523 237.094 149.875 1.00 65.54 ? 251 GLU A CA 1 +ATOM 1936 C C . GLU A 1 251 ? 217.892 238.478 149.759 1.00 67.20 ? 251 GLU A C 1 +ATOM 1937 O O . GLU A 1 251 ? 218.413 239.345 149.049 1.00 69.30 ? 251 GLU A O 1 +ATOM 1938 C CB . GLU A 1 251 ? 217.580 236.023 149.326 1.00 70.32 ? 251 GLU A CB 1 +ATOM 1939 C CG . GLU A 1 251 ? 218.297 234.861 148.666 1.00 74.21 ? 251 GLU A CG 1 +ATOM 1940 C CD . GLU A 1 251 ? 217.365 233.987 147.855 1.00 81.85 ? 251 GLU A CD 1 +ATOM 1941 O OE1 . GLU A 1 251 ? 216.239 234.435 147.551 1.00 81.93 ? 251 GLU A OE1 1 +ATOM 1942 O OE2 . GLU A 1 251 ? 217.760 232.852 147.518 1.00 79.75 -1 251 GLU A OE2 1 +ATOM 1943 N N . TYR A 1 252 ? 216.766 238.715 150.440 1.00 58.12 ? 252 TYR A N 1 +ATOM 1944 C CA . TYR A 1 252 ? 216.029 239.954 150.187 1.00 55.80 ? 252 TYR A CA 1 +ATOM 1945 C C . TYR A 1 252 ? 215.575 240.742 151.412 1.00 57.25 ? 252 TYR A C 1 +ATOM 1946 O O . TYR A 1 252 ? 215.310 241.942 151.266 1.00 63.53 ? 252 TYR A O 1 +ATOM 1947 C CB . TYR A 1 252 ? 214.801 239.687 149.299 1.00 54.16 ? 252 TYR A CB 1 +ATOM 1948 C CG . TYR A 1 252 ? 213.854 238.608 149.775 1.00 55.40 ? 252 TYR A CG 1 +ATOM 1949 C CD1 . TYR A 1 252 ? 212.823 238.900 150.656 1.00 61.40 ? 252 TYR A CD1 1 +ATOM 1950 C CD2 . TYR A 1 252 ? 213.966 237.305 149.312 1.00 55.02 ? 252 TYR A CD2 1 +ATOM 1951 C CE1 . TYR A 1 252 ? 211.948 237.921 151.080 1.00 60.66 ? 252 TYR A CE1 1 +ATOM 1952 C CE2 . TYR A 1 252 ? 213.094 236.320 149.732 1.00 54.38 ? 252 TYR A CE2 1 +ATOM 1953 C CZ . TYR A 1 252 ? 212.088 236.634 150.614 1.00 53.55 ? 252 TYR A CZ 1 +ATOM 1954 O OH . TYR A 1 252 ? 211.218 235.658 151.036 1.00 53.09 ? 252 TYR A OH 1 +ATOM 1955 N N . ILE A 1 253 ? 215.465 240.137 152.595 1.00 52.06 ? 253 ILE A N 1 +ATOM 1956 C CA . ILE A 1 253 ? 214.964 240.887 153.746 1.00 49.67 ? 253 ILE A CA 1 +ATOM 1957 C C . ILE A 1 253 ? 215.942 241.989 154.143 1.00 53.48 ? 253 ILE A C 1 +ATOM 1958 O O . ILE A 1 253 ? 215.539 243.129 154.422 1.00 60.10 ? 253 ILE A O 1 +ATOM 1959 C CB . ILE A 1 253 ? 214.668 239.932 154.915 1.00 51.29 ? 253 ILE A CB 1 +ATOM 1960 C CG1 . ILE A 1 253 ? 213.366 239.172 154.658 1.00 48.40 ? 253 ILE A CG1 1 +ATOM 1961 C CG2 . ILE A 1 253 ? 214.594 240.693 156.226 1.00 54.49 ? 253 ILE A CG2 1 +ATOM 1962 C CD1 . ILE A 1 253 ? 213.088 238.072 155.657 1.00 52.35 ? 253 ILE A CD1 1 +ATOM 1963 N N . ASN A 1 254 ? 217.239 241.674 154.164 1.00 61.69 ? 254 ASN A N 1 +ATOM 1964 C CA . ASN A 1 254 ? 218.243 242.679 154.496 1.00 65.19 ? 254 ASN A CA 1 +ATOM 1965 C C . ASN A 1 254 ? 218.240 243.817 153.484 1.00 67.90 ? 254 ASN A C 1 +ATOM 1966 O O . ASN A 1 254 ? 218.360 244.989 153.857 1.00 73.06 ? 254 ASN A O 1 +ATOM 1967 C CB . ASN A 1 254 ? 219.626 242.032 154.572 1.00 65.73 ? 254 ASN A CB 1 +ATOM 1968 C CG . ASN A 1 254 ? 220.724 243.036 154.858 1.00 67.72 ? 254 ASN A CG 1 +ATOM 1969 O OD1 . ASN A 1 254 ? 220.510 244.026 155.556 1.00 72.48 ? 254 ASN A OD1 1 +ATOM 1970 N ND2 . ASN A 1 254 ? 221.911 242.782 154.320 1.00 64.52 ? 254 ASN A ND2 1 +ATOM 1971 N N . ASP A 1 255 ? 218.110 243.490 152.197 1.00 69.47 ? 255 ASP A N 1 +ATOM 1972 C CA . ASP A 1 255 ? 218.066 244.526 151.171 1.00 70.52 ? 255 ASP A CA 1 +ATOM 1973 C C . ASP A 1 255 ? 216.827 245.400 151.318 1.00 73.08 ? 255 ASP A C 1 +ATOM 1974 O O . ASP A 1 255 ? 216.892 246.615 151.109 1.00 75.57 ? 255 ASP A O 1 +ATOM 1975 C CB . ASP A 1 255 ? 218.117 243.890 149.783 1.00 74.09 ? 255 ASP A CB 1 +ATOM 1976 C CG . ASP A 1 255 ? 219.501 243.386 149.426 1.00 78.00 ? 255 ASP A CG 1 +ATOM 1977 O OD1 . ASP A 1 255 ? 220.492 243.990 149.886 1.00 78.04 ? 255 ASP A OD1 1 +ATOM 1978 O OD2 . ASP A 1 255 ? 219.597 242.386 148.684 1.00 79.96 -1 255 ASP A OD2 1 +ATOM 1979 N N . ILE A 1 256 ? 215.687 244.802 151.666 1.00 67.75 ? 256 ILE A N 1 +ATOM 1980 C CA . ILE A 1 256 ? 214.482 245.598 151.884 1.00 59.41 ? 256 ILE A CA 1 +ATOM 1981 C C . ILE A 1 256 ? 214.679 246.552 153.054 1.00 58.88 ? 256 ILE A C 1 +ATOM 1982 O O . ILE A 1 256 ? 214.311 247.731 152.983 1.00 63.12 ? 256 ILE A O 1 +ATOM 1983 C CB . ILE A 1 256 ? 213.265 244.681 152.104 1.00 56.00 ? 256 ILE A CB 1 +ATOM 1984 C CG1 . ILE A 1 256 ? 212.763 244.127 150.773 1.00 59.99 ? 256 ILE A CG1 1 +ATOM 1985 C CG2 . ILE A 1 256 ? 212.151 245.428 152.815 1.00 55.21 ? 256 ILE A CG2 1 +ATOM 1986 C CD1 . ILE A 1 256 ? 211.657 243.116 150.930 1.00 62.70 ? 256 ILE A CD1 1 +ATOM 1987 N N . ILE A 1 257 ? 215.273 246.065 154.143 1.00 63.30 ? 257 ILE A N 1 +ATOM 1988 C CA . ILE A 1 257 ? 215.328 246.870 155.360 1.00 63.73 ? 257 ILE A CA 1 +ATOM 1989 C C . ILE A 1 257 ? 216.397 247.958 155.267 1.00 65.59 ? 257 ILE A C 1 +ATOM 1990 O O . ILE A 1 257 ? 216.153 249.110 155.643 1.00 71.75 ? 257 ILE A O 1 +ATOM 1991 C CB . ILE A 1 257 ? 215.537 245.962 156.584 1.00 64.11 ? 257 ILE A CB 1 +ATOM 1992 C CG1 . ILE A 1 257 ? 214.245 245.212 156.907 1.00 65.22 ? 257 ILE A CG1 1 +ATOM 1993 C CG2 . ILE A 1 257 ? 215.958 246.774 157.790 1.00 60.51 ? 257 ILE A CG2 1 +ATOM 1994 C CD1 . ILE A 1 257 ? 214.401 244.174 157.990 1.00 66.40 ? 257 ILE A CD1 1 +ATOM 1995 N N . ASN A 1 258 ? 217.585 247.634 154.759 1.00 71.22 ? 258 ASN A N 1 +ATOM 1996 C CA . ASN A 1 258 ? 218.751 248.511 154.887 1.00 69.06 ? 258 ASN A CA 1 +ATOM 1997 C C . ASN A 1 258 ? 219.400 248.797 153.536 1.00 75.13 ? 258 ASN A C 1 +ATOM 1998 O O . ASN A 1 258 ? 220.618 248.701 153.381 1.00 80.61 ? 258 ASN A O 1 +ATOM 1999 C CB . ASN A 1 258 ? 219.782 247.908 155.836 1.00 72.47 ? 258 ASN A CB 1 +ATOM 2000 C CG . ASN A 1 258 ? 219.245 247.713 157.236 1.00 78.93 ? 258 ASN A CG 1 +ATOM 2001 O OD1 . ASN A 1 258 ? 218.610 248.605 157.798 1.00 83.06 ? 258 ASN A OD1 1 +ATOM 2002 N ND2 . ASN A 1 258 ? 219.498 246.543 157.810 1.00 76.68 ? 258 ASN A ND2 1 +ATOM 2003 N N . LYS A 1 259 ? 218.602 249.159 152.526 1.00 85.50 ? 259 LYS A N 1 +ATOM 2004 C CA . LYS A 1 259 ? 219.191 249.566 151.254 1.00 88.25 ? 259 LYS A CA 1 +ATOM 2005 C C . LYS A 1 259 ? 218.489 250.766 150.624 1.00 89.69 ? 259 LYS A C 1 +ATOM 2006 O O . LYS A 1 259 ? 218.850 251.153 149.505 1.00 90.93 ? 259 LYS A O 1 +ATOM 2007 C CB . LYS A 1 259 ? 219.202 248.395 150.262 1.00 88.37 ? 259 LYS A CB 1 +ATOM 2008 C CG . LYS A 1 259 ? 220.290 248.472 149.203 1.00 85.47 ? 259 LYS A CG 1 +ATOM 2009 C CD . LYS A 1 259 ? 221.665 248.472 149.842 1.00 86.87 ? 259 LYS A CD 1 +ATOM 2010 C CE . LYS A 1 259 ? 222.000 247.105 150.411 1.00 89.86 ? 259 LYS A CE 1 +ATOM 2011 N NZ . LYS A 1 259 ? 223.367 247.072 150.999 1.00 91.12 1 259 LYS A NZ 1 +ATOM 2012 N N . ASP A 1 260 ? 217.503 251.360 151.296 1.00 103.56 ? 260 ASP A N 1 +ATOM 2013 C CA . ASP A 1 260 ? 216.812 252.567 150.826 1.00 105.82 ? 260 ASP A CA 1 +ATOM 2014 C C . ASP A 1 260 ? 216.149 252.247 149.491 1.00 105.21 ? 260 ASP A C 1 +ATOM 2015 O O . ASP A 1 260 ? 215.218 251.423 149.470 1.00 106.86 ? 260 ASP A O 1 +ATOM 2016 C CB . ASP A 1 260 ? 217.797 253.739 150.818 1.00 104.10 ? 260 ASP A CB 1 +ATOM 2017 C CG . ASP A 1 260 ? 217.111 255.074 150.603 1.00 106.98 ? 260 ASP A CG 1 +ATOM 2018 O OD1 . ASP A 1 260 ? 215.863 255.118 150.653 1.00 106.48 ? 260 ASP A OD1 1 +ATOM 2019 O OD2 . ASP A 1 260 ? 217.818 256.080 150.385 1.00 107.25 -1 260 ASP A OD2 1 +ATOM 2020 N N . ASP A 1 261 ? 216.570 252.846 148.379 1.00 100.46 ? 261 ASP A N 1 +ATOM 2021 C CA . ASP A 1 261 ? 215.893 252.675 147.096 1.00 102.38 ? 261 ASP A CA 1 +ATOM 2022 C C . ASP A 1 261 ? 216.237 251.311 146.510 1.00 102.42 ? 261 ASP A C 1 +ATOM 2023 O O . ASP A 1 261 ? 217.307 251.131 145.919 1.00 100.40 ? 261 ASP A O 1 +ATOM 2024 C CB . ASP A 1 261 ? 216.288 253.795 146.137 1.00 103.51 ? 261 ASP A CB 1 +ATOM 2025 C CG . ASP A 1 261 ? 215.291 253.975 145.007 1.00 104.77 ? 261 ASP A CG 1 +ATOM 2026 O OD1 . ASP A 1 261 ? 214.672 252.975 144.589 1.00 103.41 ? 261 ASP A OD1 1 +ATOM 2027 O OD2 . ASP A 1 261 ? 215.132 255.120 144.533 1.00 104.43 -1 261 ASP A OD2 1 +ATOM 2028 N N . PHE A 1 262 ? 215.322 250.354 146.661 1.00 95.50 ? 262 PHE A N 1 +ATOM 2029 C CA . PHE A 1 262 ? 215.469 249.039 146.041 1.00 94.16 ? 262 PHE A CA 1 +ATOM 2030 C C . PHE A 1 262 ? 214.092 248.390 146.027 1.00 93.47 ? 262 PHE A C 1 +ATOM 2031 O O . PHE A 1 262 ? 213.510 248.160 147.091 1.00 93.12 ? 262 PHE A O 1 +ATOM 2032 C CB . PHE A 1 262 ? 216.479 248.183 146.797 1.00 94.46 ? 262 PHE A CB 1 +ATOM 2033 C CG . PHE A 1 262 ? 216.242 246.706 146.666 1.00 96.16 ? 262 PHE A CG 1 +ATOM 2034 C CD1 . PHE A 1 262 ? 216.592 246.035 145.507 1.00 93.93 ? 262 PHE A CD1 1 +ATOM 2035 C CD2 . PHE A 1 262 ? 215.676 245.987 147.704 1.00 94.12 ? 262 PHE A CD2 1 +ATOM 2036 C CE1 . PHE A 1 262 ? 216.377 244.675 145.384 1.00 94.45 ? 262 PHE A CE1 1 +ATOM 2037 C CE2 . PHE A 1 262 ? 215.457 244.628 147.586 1.00 92.92 ? 262 PHE A CE2 1 +ATOM 2038 C CZ . PHE A 1 262 ? 215.810 243.972 146.426 1.00 94.57 ? 262 PHE A CZ 1 +ATOM 2039 N N . TYR A 1 263 ? 213.573 248.103 144.836 1.00 78.59 ? 263 TYR A N 1 +ATOM 2040 C CA . TYR A 1 263 ? 212.251 247.509 144.706 1.00 76.43 ? 263 TYR A CA 1 +ATOM 2041 C C . TYR A 1 263 ? 212.225 246.525 143.547 1.00 82.34 ? 263 TYR A C 1 +ATOM 2042 O O . TYR A 1 263 ? 212.707 246.827 142.452 1.00 77.18 ? 263 TYR A O 1 +ATOM 2043 C CB . TYR A 1 263 ? 211.172 248.579 144.509 1.00 74.77 ? 263 TYR A CB 1 +ATOM 2044 C CG . TYR A 1 263 ? 209.770 248.019 144.493 1.00 76.57 ? 263 TYR A CG 1 +ATOM 2045 C CD1 . TYR A 1 263 ? 209.296 247.256 145.548 1.00 73.66 ? 263 TYR A CD1 1 +ATOM 2046 C CD2 . TYR A 1 263 ? 208.920 248.259 143.423 1.00 80.13 ? 263 TYR A CD2 1 +ATOM 2047 C CE1 . TYR A 1 263 ? 208.018 246.740 145.537 1.00 71.44 ? 263 TYR A CE1 1 +ATOM 2048 C CE2 . TYR A 1 263 ? 207.637 247.748 143.403 1.00 80.72 ? 263 TYR A CE2 1 +ATOM 2049 C CZ . TYR A 1 263 ? 207.193 246.989 144.463 1.00 76.68 ? 263 TYR A CZ 1 +ATOM 2050 O OH . TYR A 1 263 ? 205.917 246.476 144.454 1.00 78.62 ? 263 TYR A OH 1 +ATOM 2051 N N . ARG A 1 264 ? 211.657 245.349 143.802 1.00 97.12 ? 264 ARG A N 1 +ATOM 2052 C CA . ARG A 1 264 ? 211.498 244.311 142.797 1.00 94.45 ? 264 ARG A CA 1 +ATOM 2053 C C . ARG A 1 264 ? 210.142 244.468 142.111 1.00 92.85 ? 264 ARG A C 1 +ATOM 2054 O O . ARG A 1 264 ? 209.439 245.464 142.292 1.00 95.31 ? 264 ARG A O 1 +ATOM 2055 C CB . ARG A 1 264 ? 211.644 242.931 143.434 1.00 90.31 ? 264 ARG A CB 1 +ATOM 2056 C CG . ARG A 1 264 ? 212.970 242.702 144.136 1.00 92.45 ? 264 ARG A CG 1 +ATOM 2057 C CD . ARG A 1 264 ? 214.083 242.453 143.134 1.00 93.46 ? 264 ARG A CD 1 +ATOM 2058 N NE . ARG A 1 264 ? 213.673 241.511 142.099 1.00 95.97 ? 264 ARG A NE 1 +ATOM 2059 C CZ . ARG A 1 264 ? 214.470 240.602 141.555 1.00 96.02 ? 264 ARG A CZ 1 +ATOM 2060 N NH1 . ARG A 1 264 ? 215.734 240.479 141.927 1.00 92.65 1 264 ARG A NH1 1 +ATOM 2061 N NH2 . ARG A 1 264 ? 213.987 239.796 140.614 1.00 96.88 ? 264 ARG A NH2 1 +ATOM 2062 N N . GLY A 1 265 ? 209.759 243.478 141.311 1.00 86.43 ? 265 GLY A N 1 +ATOM 2063 C CA . GLY A 1 265 ? 208.465 243.502 140.661 1.00 87.30 ? 265 GLY A CA 1 +ATOM 2064 C C . GLY A 1 265 ? 207.420 242.711 141.418 1.00 89.98 ? 265 GLY A C 1 +ATOM 2065 O O . GLY A 1 265 ? 207.216 242.926 142.616 1.00 89.98 ? 265 GLY A O 1 +ATOM 2066 N N . GLN A 1 266 ? 206.750 241.788 140.727 1.00 85.67 ? 266 GLN A N 1 +ATOM 2067 C CA . GLN A 1 266 ? 205.778 240.896 141.359 1.00 82.36 ? 266 GLN A CA 1 +ATOM 2068 C C . GLN A 1 266 ? 206.535 239.719 141.971 1.00 81.65 ? 266 GLN A C 1 +ATOM 2069 O O . GLN A 1 266 ? 206.550 238.597 141.459 1.00 79.03 ? 266 GLN A O 1 +ATOM 2070 C CB . GLN A 1 266 ? 204.722 240.462 140.349 1.00 81.28 ? 266 GLN A CB 1 +ATOM 2071 C CG . GLN A 1 266 ? 205.273 239.866 139.061 1.00 84.40 ? 266 GLN A CG 1 +ATOM 2072 C CD . GLN A 1 266 ? 204.182 239.546 138.062 1.00 88.86 ? 266 GLN A CD 1 +ATOM 2073 O OE1 . GLN A 1 266 ? 202.996 239.718 138.344 1.00 87.75 ? 266 GLN A OE1 1 +ATOM 2074 N NE2 . GLN A 1 266 ? 204.578 239.080 136.884 1.00 86.00 ? 266 GLN A NE2 1 +ATOM 2075 N N . HIS A 1 267 ? 207.166 239.989 143.111 1.00 69.38 ? 267 HIS A N 1 +ATOM 2076 C CA . HIS A 1 267 ? 208.094 239.051 143.727 1.00 65.94 ? 267 HIS A CA 1 +ATOM 2077 C C . HIS A 1 267 ? 207.586 238.482 145.041 1.00 65.53 ? 267 HIS A C 1 +ATOM 2078 O O . HIS A 1 267 ? 207.525 237.257 145.195 1.00 72.36 ? 267 HIS A O 1 +ATOM 2079 C CB . HIS A 1 267 ? 209.453 239.736 143.945 1.00 71.16 ? 267 HIS A CB 1 +ATOM 2080 C CG . HIS A 1 267 ? 210.576 238.783 144.213 1.00 73.81 ? 267 HIS A CG 1 +ATOM 2081 N ND1 . HIS A 1 267 ? 211.378 238.876 145.329 1.00 74.91 ? 267 HIS A ND1 1 +ATOM 2082 C CD2 . HIS A 1 267 ? 211.035 237.724 143.506 1.00 73.36 ? 267 HIS A CD2 1 +ATOM 2083 C CE1 . HIS A 1 267 ? 212.281 237.912 145.301 1.00 72.89 ? 267 HIS A CE1 1 +ATOM 2084 N NE2 . HIS A 1 267 ? 212.096 237.200 144.205 1.00 74.52 ? 267 HIS A NE2 1 +ATOM 2085 N N . LEU A 1 268 ? 207.215 239.332 145.995 1.00 50.22 ? 268 LEU A N 1 +ATOM 2086 C CA . LEU A 1 268 ? 206.897 238.904 147.351 1.00 56.23 ? 268 LEU A CA 1 +ATOM 2087 C C . LEU A 1 268 ? 205.396 238.712 147.506 1.00 48.96 ? 268 LEU A C 1 +ATOM 2088 O O . LEU A 1 268 ? 204.621 239.646 147.279 1.00 55.51 ? 268 LEU A O 1 +ATOM 2089 C CB . LEU A 1 268 ? 207.399 239.927 148.368 1.00 54.74 ? 268 LEU A CB 1 +ATOM 2090 C CG . LEU A 1 268 ? 208.806 240.463 148.127 1.00 54.06 ? 268 LEU A CG 1 +ATOM 2091 C CD1 . LEU A 1 268 ? 209.006 241.763 148.873 1.00 51.82 ? 268 LEU A CD1 1 +ATOM 2092 C CD2 . LEU A 1 268 ? 209.842 239.437 148.547 1.00 58.60 ? 268 LEU A CD2 1 +ATOM 2093 N N . ILE A 1 269 ? 204.990 237.506 147.890 1.00 35.72 ? 269 ILE A N 1 +ATOM 2094 C CA . ILE A 1 269 ? 203.563 237.201 148.072 1.00 39.31 ? 269 ILE A CA 1 +ATOM 2095 C C . ILE A 1 269 ? 203.249 237.478 149.538 1.00 50.26 ? 269 ILE A C 1 +ATOM 2096 O O . ILE A 1 269 ? 203.154 236.577 150.374 1.00 53.49 ? 269 ILE A O 1 +ATOM 2097 C CB . ILE A 1 269 ? 203.229 235.766 147.655 1.00 38.74 ? 269 ILE A CB 1 +ATOM 2098 C CG1 . ILE A 1 269 ? 203.711 235.502 146.230 1.00 47.54 ? 269 ILE A CG1 1 +ATOM 2099 C CG2 . ILE A 1 269 ? 201.735 235.513 147.742 1.00 49.41 ? 269 ILE A CG2 1 +ATOM 2100 C CD1 . ILE A 1 269 ? 203.592 234.058 145.809 1.00 51.22 ? 269 ILE A CD1 1 +ATOM 2101 N N . TYR A 1 270 ? 203.068 238.771 149.857 1.00 48.85 ? 270 TYR A N 1 +ATOM 2102 C CA . TYR A 1 270 ? 202.478 239.237 151.111 1.00 39.27 ? 270 TYR A CA 1 +ATOM 2103 C C . TYR A 1 270 ? 202.370 240.758 151.136 1.00 43.53 ? 270 TYR A C 1 +ATOM 2104 O O . TYR A 1 270 ? 203.216 241.449 150.555 1.00 49.79 ? 270 TYR A O 1 +ATOM 2105 C CB . TYR A 1 270 ? 203.286 238.765 152.324 1.00 33.03 ? 270 TYR A CB 1 +ATOM 2106 C CG . TYR A 1 270 ? 204.604 239.472 152.535 1.00 38.86 ? 270 TYR A CG 1 +ATOM 2107 C CD1 . TYR A 1 270 ? 205.727 239.129 151.798 1.00 48.21 ? 270 TYR A CD1 1 +ATOM 2108 C CD2 . TYR A 1 270 ? 204.732 240.466 153.493 1.00 44.21 ? 270 TYR A CD2 1 +ATOM 2109 C CE1 . TYR A 1 270 ? 206.934 239.768 151.999 1.00 45.55 ? 270 TYR A CE1 1 +ATOM 2110 C CE2 . TYR A 1 270 ? 205.932 241.109 153.701 1.00 42.18 ? 270 TYR A CE2 1 +ATOM 2111 C CZ . TYR A 1 270 ? 207.029 240.757 152.954 1.00 39.95 ? 270 TYR A CZ 1 +ATOM 2112 O OH . TYR A 1 270 ? 208.224 241.400 153.163 1.00 44.06 ? 270 TYR A OH 1 +ATOM 2113 N N . PRO A 1 271 ? 201.350 241.320 151.797 1.00 41.41 ? 271 PRO A N 1 +ATOM 2114 C CA . PRO A 1 271 ? 200.110 240.688 152.251 1.00 41.53 ? 271 PRO A CA 1 +ATOM 2115 C C . PRO A 1 271 ? 199.008 240.864 151.214 1.00 52.79 ? 271 PRO A C 1 +ATOM 2116 O O . PRO A 1 271 ? 198.505 241.973 151.055 1.00 56.19 ? 271 PRO A O 1 +ATOM 2117 C CB . PRO A 1 271 ? 199.797 241.440 153.555 1.00 31.78 ? 271 PRO A CB 1 +ATOM 2118 C CG . PRO A 1 271 ? 200.733 242.662 153.589 1.00 35.59 ? 271 PRO A CG 1 +ATOM 2119 C CD . PRO A 1 271 ? 201.420 242.712 152.257 1.00 39.93 ? 271 PRO A CD 1 +ATOM 2120 N N . GLY A 1 272 ? 198.589 239.804 150.525 1.00 65.15 ? 272 GLY A N 1 +ATOM 2121 C CA . GLY A 1 272 ? 197.578 239.923 149.490 1.00 61.50 ? 272 GLY A CA 1 +ATOM 2122 C C . GLY A 1 272 ? 197.888 240.997 148.467 1.00 57.98 ? 272 GLY A C 1 +ATOM 2123 O O . GLY A 1 272 ? 197.025 241.823 148.153 1.00 57.85 ? 272 GLY A O 1 +ATOM 2124 N N . ALA A 1 273 ? 199.113 241.007 147.941 1.00 42.24 ? 273 ALA A N 1 +ATOM 2125 C CA . ALA A 1 273 ? 199.595 242.156 147.180 1.00 45.94 ? 273 ALA A CA 1 +ATOM 2126 C C . ALA A 1 273 ? 199.351 242.020 145.679 1.00 57.67 ? 273 ALA A C 1 +ATOM 2127 O O . ALA A 1 273 ? 198.643 242.839 145.085 1.00 66.16 ? 273 ALA A O 1 +ATOM 2128 C CB . ALA A 1 273 ? 201.087 242.370 147.457 1.00 49.63 ? 273 ALA A CB 1 +ATOM 2129 N N . ASN A 1 274 ? 199.923 240.993 145.054 1.00 58.95 ? 274 ASN A N 1 +ATOM 2130 C CA . ASN A 1 274 ? 199.863 240.848 143.598 1.00 56.62 ? 274 ASN A CA 1 +ATOM 2131 C C . ASN A 1 274 ? 198.755 239.867 143.221 1.00 58.91 ? 274 ASN A C 1 +ATOM 2132 O O . ASN A 1 274 ? 198.987 238.769 142.715 1.00 69.00 ? 274 ASN A O 1 +ATOM 2133 C CB . ASN A 1 274 ? 201.219 240.406 143.057 1.00 60.81 ? 274 ASN A CB 1 +ATOM 2134 C CG . ASN A 1 274 ? 202.322 241.395 143.370 1.00 63.49 ? 274 ASN A CG 1 +ATOM 2135 O OD1 . ASN A 1 274 ? 203.200 241.124 144.189 1.00 61.08 ? 274 ASN A OD1 1 +ATOM 2136 N ND2 . ASN A 1 274 ? 202.292 242.545 142.708 1.00 64.36 ? 274 ASN A ND2 1 +ATOM 2137 N N . LYS A 1 275 ? 197.522 240.301 143.467 1.00 57.13 ? 275 LYS A N 1 +ATOM 2138 C CA . LYS A 1 275 ? 196.360 239.435 143.328 1.00 56.12 ? 275 LYS A CA 1 +ATOM 2139 C C . LYS A 1 275 ? 195.784 239.417 141.917 1.00 62.39 ? 275 LYS A C 1 +ATOM 2140 O O . LYS A 1 275 ? 194.904 238.597 141.636 1.00 70.12 ? 275 LYS A O 1 +ATOM 2141 C CB . LYS A 1 275 ? 195.276 239.864 144.325 1.00 58.21 ? 275 LYS A CB 1 +ATOM 2142 C CG . LYS A 1 275 ? 194.278 238.779 144.692 1.00 64.13 ? 275 LYS A CG 1 +ATOM 2143 C CD . LYS A 1 275 ? 193.182 239.324 145.593 1.00 65.89 ? 275 LYS A CD 1 +ATOM 2144 C CE . LYS A 1 275 ? 193.703 239.587 146.995 1.00 64.33 ? 275 LYS A CE 1 +ATOM 2145 N NZ . LYS A 1 275 ? 192.634 240.072 147.912 1.00 66.67 1 275 LYS A NZ 1 +ATOM 2146 N N . TYR A 1 276 ? 196.262 240.280 141.019 1.00 59.64 ? 276 TYR A N 1 +ATOM 2147 C CA . TYR A 1 276 ? 195.740 240.291 139.658 1.00 57.73 ? 276 TYR A CA 1 +ATOM 2148 C C . TYR A 1 276 ? 196.337 239.197 138.782 1.00 65.67 ? 276 TYR A C 1 +ATOM 2149 O O . TYR A 1 276 ? 195.782 238.907 137.717 1.00 68.48 ? 276 TYR A O 1 +ATOM 2150 C CB . TYR A 1 276 ? 195.960 241.663 139.014 1.00 55.81 ? 276 TYR A CB 1 +ATOM 2151 C CG . TYR A 1 276 ? 197.397 242.123 138.971 1.00 62.84 ? 276 TYR A CG 1 +ATOM 2152 C CD1 . TYR A 1 276 ? 198.263 241.686 137.979 1.00 67.51 ? 276 TYR A CD1 1 +ATOM 2153 C CD2 . TYR A 1 276 ? 197.882 243.011 139.918 1.00 66.32 ? 276 TYR A CD2 1 +ATOM 2154 C CE1 . TYR A 1 276 ? 199.576 242.112 137.940 1.00 67.16 ? 276 TYR A CE1 1 +ATOM 2155 C CE2 . TYR A 1 276 ? 199.190 243.442 139.888 1.00 67.50 ? 276 TYR A CE2 1 +ATOM 2156 C CZ . TYR A 1 276 ? 200.033 242.992 138.896 1.00 66.48 ? 276 TYR A CZ 1 +ATOM 2157 O OH . TYR A 1 276 ? 201.338 243.423 138.865 1.00 65.52 ? 276 TYR A OH 1 +ATOM 2158 N N . SER A 1 277 ? 197.439 238.585 139.200 1.00 65.54 ? 277 SER A N 1 +ATOM 2159 C CA . SER A 1 277 ? 198.013 237.463 138.474 1.00 63.79 ? 277 SER A CA 1 +ATOM 2160 C C . SER A 1 277 ? 197.302 236.174 138.866 1.00 64.74 ? 277 SER A C 1 +ATOM 2161 O O . SER A 1 277 ? 196.925 235.979 140.024 1.00 68.18 ? 277 SER A O 1 +ATOM 2162 C CB . SER A 1 277 ? 199.511 237.344 138.752 1.00 60.52 ? 277 SER A CB 1 +ATOM 2163 O OG . SER A 1 277 ? 200.104 236.356 137.929 1.00 66.60 ? 277 SER A OG 1 +ATOM 2164 N N . HIS A 1 278 ? 197.127 235.288 137.888 1.00 63.31 ? 278 HIS A N 1 +ATOM 2165 C CA . HIS A 1 278 ? 196.343 234.077 138.086 1.00 65.91 ? 278 HIS A CA 1 +ATOM 2166 C C . HIS A 1 278 ? 197.152 232.929 138.673 1.00 69.79 ? 278 HIS A C 1 +ATOM 2167 O O . HIS A 1 278 ? 196.603 231.840 138.866 1.00 74.37 ? 278 HIS A O 1 +ATOM 2168 C CB . HIS A 1 278 ? 195.701 233.638 136.766 1.00 66.54 ? 278 HIS A CB 1 +ATOM 2169 C CG . HIS A 1 278 ? 196.687 233.286 135.698 1.00 69.51 ? 278 HIS A CG 1 +ATOM 2170 N ND1 . HIS A 1 278 ? 197.329 234.239 134.938 1.00 73.57 ? 278 HIS A ND1 1 +ATOM 2171 C CD2 . HIS A 1 278 ? 197.140 232.088 135.261 1.00 69.68 ? 278 HIS A CD2 1 +ATOM 2172 C CE1 . HIS A 1 278 ? 198.135 233.643 134.078 1.00 71.04 ? 278 HIS A CE1 1 +ATOM 2173 N NE2 . HIS A 1 278 ? 198.040 232.338 134.253 1.00 71.96 ? 278 HIS A NE2 1 +ATOM 2174 N N . THR A 1 279 ? 198.434 233.141 138.962 1.00 60.86 ? 279 THR A N 1 +ATOM 2175 C CA . THR A 1 279 ? 199.243 232.148 139.654 1.00 57.50 ? 279 THR A CA 1 +ATOM 2176 C C . THR A 1 279 ? 199.319 232.403 141.155 1.00 58.44 ? 279 THR A C 1 +ATOM 2177 O O . THR A 1 279 ? 199.562 231.462 141.919 1.00 63.68 ? 279 THR A O 1 +ATOM 2178 C CB . THR A 1 279 ? 200.658 232.118 139.057 1.00 53.71 ? 279 THR A CB 1 +ATOM 2179 O OG1 . THR A 1 279 ? 200.569 231.949 137.638 1.00 62.64 ? 279 THR A OG1 1 +ATOM 2180 C CG2 . THR A 1 279 ? 201.462 230.958 139.621 1.00 53.21 ? 279 THR A CG2 1 +ATOM 2181 N N . ILE A 1 280 ? 199.070 233.634 141.597 1.00 51.59 ? 280 ILE A N 1 +ATOM 2182 C CA . ILE A 1 280 ? 199.186 234.008 142.997 1.00 47.08 ? 280 ILE A CA 1 +ATOM 2183 C C . ILE A 1 280 ? 197.842 233.947 143.714 1.00 54.86 ? 280 ILE A C 1 +ATOM 2184 O O . ILE A 1 280 ? 197.770 233.499 144.861 1.00 68.75 ? 280 ILE A O 1 +ATOM 2185 C CB . ILE A 1 280 ? 199.824 235.408 143.133 1.00 41.02 ? 280 ILE A CB 1 +ATOM 2186 C CG1 . ILE A 1 280 ? 201.340 235.314 142.971 1.00 43.51 ? 280 ILE A CG1 1 +ATOM 2187 C CG2 . ILE A 1 280 ? 199.476 236.042 144.471 1.00 50.61 ? 280 ILE A CG2 1 +ATOM 2188 C CD1 . ILE A 1 280 ? 202.025 236.650 142.854 1.00 47.40 ? 280 ILE A CD1 1 +ATOM 2189 N N . GLY A 1 281 ? 196.761 234.363 143.048 1.00 44.70 ? 281 GLY A N 1 +ATOM 2190 C CA . GLY A 1 281 ? 195.450 234.316 143.677 1.00 50.38 ? 281 GLY A CA 1 +ATOM 2191 C C . GLY A 1 281 ? 194.996 232.909 144.008 1.00 55.31 ? 281 GLY A C 1 +ATOM 2192 O O . GLY A 1 281 ? 194.074 232.719 144.809 1.00 62.61 ? 281 GLY A O 1 +ATOM 2193 N N . PHE A 1 282 ? 195.636 231.908 143.398 1.00 42.92 ? 282 PHE A N 1 +ATOM 2194 C CA . PHE A 1 282 ? 195.337 230.511 143.691 1.00 44.30 ? 282 PHE A CA 1 +ATOM 2195 C C . PHE A 1 282 ? 195.449 230.215 145.184 1.00 56.48 ? 282 PHE A C 1 +ATOM 2196 O O . PHE A 1 282 ? 194.552 229.598 145.773 1.00 63.29 ? 282 PHE A O 1 +ATOM 2197 C CB . PHE A 1 282 ? 196.293 229.623 142.893 1.00 45.04 ? 282 PHE A CB 1 +ATOM 2198 C CG . PHE A 1 282 ? 195.878 228.185 142.808 1.00 51.14 ? 282 PHE A CG 1 +ATOM 2199 C CD1 . PHE A 1 282 ? 194.699 227.825 142.187 1.00 51.83 ? 282 PHE A CD1 1 +ATOM 2200 C CD2 . PHE A 1 282 ? 196.686 227.189 143.329 1.00 54.72 ? 282 PHE A CD2 1 +ATOM 2201 C CE1 . PHE A 1 282 ? 194.324 226.500 142.102 1.00 52.37 ? 282 PHE A CE1 1 +ATOM 2202 C CE2 . PHE A 1 282 ? 196.315 225.864 143.246 1.00 54.69 ? 282 PHE A CE2 1 +ATOM 2203 C CZ . PHE A 1 282 ? 195.133 225.520 142.632 1.00 51.79 ? 282 PHE A CZ 1 +ATOM 2204 N N . VAL A 1 283 ? 196.535 230.668 145.813 1.00 51.71 ? 283 VAL A N 1 +ATOM 2205 C CA . VAL A 1 283 ? 196.785 230.348 147.217 1.00 49.17 ? 283 VAL A CA 1 +ATOM 2206 C C . VAL A 1 283 ? 195.711 230.960 148.110 1.00 60.67 ? 283 VAL A C 1 +ATOM 2207 O O . VAL A 1 283 ? 195.118 230.275 148.955 1.00 68.54 ? 283 VAL A O 1 +ATOM 2208 C CB . VAL A 1 283 ? 198.190 230.823 147.627 1.00 40.29 ? 283 VAL A CB 1 +ATOM 2209 C CG1 . VAL A 1 283 ? 198.481 230.429 149.066 1.00 54.18 ? 283 VAL A CG1 1 +ATOM 2210 C CG2 . VAL A 1 283 ? 199.238 230.262 146.684 1.00 41.25 ? 283 VAL A CG2 1 +ATOM 2211 N N . TYR A 1 284 ? 195.452 232.260 147.941 1.00 43.74 ? 284 TYR A N 1 +ATOM 2212 C CA . TYR A 1 284 ? 194.453 232.929 148.769 1.00 42.65 ? 284 TYR A CA 1 +ATOM 2213 C C . TYR A 1 284 ? 193.075 232.315 148.572 1.00 49.16 ? 284 TYR A C 1 +ATOM 2214 O O . TYR A 1 284 ? 192.338 232.098 149.546 1.00 57.78 ? 284 TYR A O 1 +ATOM 2215 C CB . TYR A 1 284 ? 194.414 234.423 148.453 1.00 49.68 ? 284 TYR A CB 1 +ATOM 2216 C CG . TYR A 1 284 ? 195.734 235.145 148.589 1.00 48.48 ? 284 TYR A CG 1 +ATOM 2217 C CD1 . TYR A 1 284 ? 196.396 235.196 149.805 1.00 48.71 ? 284 TYR A CD1 1 +ATOM 2218 C CD2 . TYR A 1 284 ? 196.299 235.804 147.508 1.00 45.76 ? 284 TYR A CD2 1 +ATOM 2219 C CE1 . TYR A 1 284 ? 197.593 235.866 149.936 1.00 50.83 ? 284 TYR A CE1 1 +ATOM 2220 C CE2 . TYR A 1 284 ? 197.494 236.475 147.630 1.00 41.00 ? 284 TYR A CE2 1 +ATOM 2221 C CZ . TYR A 1 284 ? 198.136 236.503 148.843 1.00 44.95 ? 284 TYR A CZ 1 +ATOM 2222 O OH . TYR A 1 284 ? 199.327 237.175 148.963 1.00 44.73 ? 284 TYR A OH 1 +ATOM 2223 N N . GLY A 1 285 ? 192.706 232.037 147.320 1.00 45.43 ? 285 GLY A N 1 +ATOM 2224 C CA . GLY A 1 285 ? 191.414 231.427 147.066 1.00 51.34 ? 285 GLY A CA 1 +ATOM 2225 C C . GLY A 1 285 ? 191.276 230.073 147.730 1.00 56.02 ? 285 GLY A C 1 +ATOM 2226 O O . GLY A 1 285 ? 190.238 229.764 148.320 1.00 66.88 ? 285 GLY A O 1 +ATOM 2227 N N . GLU A 1 286 ? 192.327 229.253 147.658 1.00 50.88 ? 286 GLU A N 1 +ATOM 2228 C CA . GLU A 1 286 ? 192.272 227.936 148.281 1.00 51.35 ? 286 GLU A CA 1 +ATOM 2229 C C . GLU A 1 286 ? 192.140 228.042 149.796 1.00 58.09 ? 286 GLU A C 1 +ATOM 2230 O O . GLU A 1 286 ? 191.355 227.308 150.411 1.00 70.91 ? 286 GLU A O 1 +ATOM 2231 C CB . GLU A 1 286 ? 193.511 227.128 147.899 1.00 52.78 ? 286 GLU A CB 1 +ATOM 2232 C CG . GLU A 1 286 ? 193.255 225.640 147.738 1.00 62.26 ? 286 GLU A CG 1 +ATOM 2233 C CD . GLU A 1 286 ? 192.436 225.316 146.500 1.00 69.45 ? 286 GLU A CD 1 +ATOM 2234 O OE1 . GLU A 1 286 ? 192.358 226.170 145.593 1.00 69.00 ? 286 GLU A OE1 1 +ATOM 2235 O OE2 . GLU A 1 286 ? 191.866 224.207 146.435 1.00 67.49 -1 286 GLU A OE2 1 +ATOM 2236 N N . MET A 1 287 ? 192.897 228.951 150.419 1.00 44.50 ? 287 MET A N 1 +ATOM 2237 C CA . MET A 1 287 ? 192.805 229.098 151.870 1.00 39.84 ? 287 MET A CA 1 +ATOM 2238 C C . MET A 1 287 ? 191.417 229.565 152.297 1.00 50.31 ? 287 MET A C 1 +ATOM 2239 O O . MET A 1 287 ? 190.849 229.044 153.268 1.00 56.76 ? 287 MET A O 1 +ATOM 2240 C CB . MET A 1 287 ? 193.877 230.059 152.380 1.00 41.77 ? 287 MET A CB 1 +ATOM 2241 C CG . MET A 1 287 ? 195.285 229.706 151.949 1.00 47.71 ? 287 MET A CG 1 +ATOM 2242 S SD . MET A 1 287 ? 196.055 228.460 152.994 1.00 62.09 ? 287 MET A SD 1 +ATOM 2243 C CE . MET A 1 287 ? 197.684 228.378 152.261 1.00 42.23 ? 287 MET A CE 1 +ATOM 2244 N N . PHE A 1 288 ? 190.850 230.542 151.583 1.00 54.57 ? 288 PHE A N 1 +ATOM 2245 C CA . PHE A 1 288 ? 189.508 231.005 151.923 1.00 48.79 ? 288 PHE A CA 1 +ATOM 2246 C C . PHE A 1 288 ? 188.469 229.910 151.713 1.00 52.48 ? 288 PHE A C 1 +ATOM 2247 O O . PHE A 1 288 ? 187.532 229.774 152.508 1.00 60.98 ? 288 PHE A O 1 +ATOM 2248 C CB . PHE A 1 288 ? 189.149 232.246 151.108 1.00 48.81 ? 288 PHE A CB 1 +ATOM 2249 C CG . PHE A 1 288 ? 189.395 233.537 151.831 1.00 55.63 ? 288 PHE A CG 1 +ATOM 2250 C CD1 . PHE A 1 288 ? 188.461 234.032 152.725 1.00 55.33 ? 288 PHE A CD1 1 +ATOM 2251 C CD2 . PHE A 1 288 ? 190.555 234.258 151.616 1.00 59.93 ? 288 PHE A CD2 1 +ATOM 2252 C CE1 . PHE A 1 288 ? 188.682 235.219 153.392 1.00 60.32 ? 288 PHE A CE1 1 +ATOM 2253 C CE2 . PHE A 1 288 ? 190.781 235.447 152.280 1.00 63.42 ? 288 PHE A CE2 1 +ATOM 2254 C CZ . PHE A 1 288 ? 189.843 235.928 153.169 1.00 63.09 ? 288 PHE A CZ 1 +ATOM 2255 N N . ARG A 1 289 ? 188.611 229.122 150.644 1.00 49.90 ? 289 ARG A N 1 +ATOM 2256 C CA . ARG A 1 289 ? 187.670 228.033 150.405 1.00 48.07 ? 289 ARG A CA 1 +ATOM 2257 C C . ARG A 1 289 ? 187.734 226.993 151.515 1.00 51.98 ? 289 ARG A C 1 +ATOM 2258 O O . ARG A 1 289 ? 186.699 226.490 151.965 1.00 58.51 ? 289 ARG A O 1 +ATOM 2259 C CB . ARG A 1 289 ? 187.948 227.389 149.048 1.00 49.80 ? 289 ARG A CB 1 +ATOM 2260 C CG . ARG A 1 289 ? 186.702 227.034 148.258 1.00 56.56 ? 289 ARG A CG 1 +ATOM 2261 C CD . ARG A 1 289 ? 187.014 226.018 147.172 1.00 58.78 ? 289 ARG A CD 1 +ATOM 2262 N NE . ARG A 1 289 ? 187.262 224.688 147.718 1.00 60.92 ? 289 ARG A NE 1 +ATOM 2263 C CZ . ARG A 1 289 ? 188.283 223.915 147.375 1.00 62.29 ? 289 ARG A CZ 1 +ATOM 2264 N NH1 . ARG A 1 289 ? 189.179 224.309 146.485 1.00 60.18 1 289 ARG A NH1 1 +ATOM 2265 N NH2 . ARG A 1 289 ? 188.408 222.718 147.940 1.00 60.99 ? 289 ARG A NH2 1 +ATOM 2266 N N . ARG A 1 290 ? 188.944 226.656 151.969 1.00 50.07 ? 290 ARG A N 1 +ATOM 2267 C CA . ARG A 1 290 ? 189.070 225.705 153.069 1.00 43.11 ? 290 ARG A CA 1 +ATOM 2268 C C . ARG A 1 290 ? 188.458 226.260 154.350 1.00 46.25 ? 290 ARG A C 1 +ATOM 2269 O O . ARG A 1 290 ? 187.754 225.542 155.073 1.00 55.12 ? 290 ARG A O 1 +ATOM 2270 C CB . ARG A 1 290 ? 190.537 225.341 153.286 1.00 50.11 ? 290 ARG A CB 1 +ATOM 2271 C CG . ARG A 1 290 ? 191.181 224.635 152.105 1.00 53.50 ? 290 ARG A CG 1 +ATOM 2272 C CD . ARG A 1 290 ? 190.918 223.141 152.124 1.00 51.87 ? 290 ARG A CD 1 +ATOM 2273 N NE . ARG A 1 290 ? 191.546 222.473 150.991 1.00 53.39 ? 290 ARG A NE 1 +ATOM 2274 C CZ . ARG A 1 290 ? 191.547 221.161 150.797 1.00 56.23 ? 290 ARG A CZ 1 +ATOM 2275 N NH1 . ARG A 1 290 ? 190.952 220.337 151.643 1.00 55.55 1 290 ARG A NH1 1 +ATOM 2276 N NH2 . ARG A 1 290 ? 192.155 220.665 149.724 1.00 56.55 ? 290 ARG A NH2 1 +ATOM 2277 N N . PHE A 1 291 ? 188.703 227.542 154.640 1.00 45.00 ? 291 PHE A N 1 +ATOM 2278 C CA . PHE A 1 291 ? 188.104 228.156 155.822 1.00 38.42 ? 291 PHE A CA 1 +ATOM 2279 C C . PHE A 1 291 ? 186.583 228.113 155.754 1.00 38.82 ? 291 PHE A C 1 +ATOM 2280 O O . PHE A 1 291 ? 185.917 227.816 156.752 1.00 45.37 ? 291 PHE A O 1 +ATOM 2281 C CB . PHE A 1 291 ? 188.592 229.598 155.972 1.00 40.95 ? 291 PHE A CB 1 +ATOM 2282 C CG . PHE A 1 291 ? 187.901 230.365 157.066 1.00 39.62 ? 291 PHE A CG 1 +ATOM 2283 C CD1 . PHE A 1 291 ? 187.763 229.829 158.332 1.00 39.62 ? 291 PHE A CD1 1 +ATOM 2284 C CD2 . PHE A 1 291 ? 187.389 231.627 156.823 1.00 46.60 ? 291 PHE A CD2 1 +ATOM 2285 C CE1 . PHE A 1 291 ? 187.127 230.535 159.334 1.00 33.08 ? 291 PHE A CE1 1 +ATOM 2286 C CE2 . PHE A 1 291 ? 186.752 232.335 157.822 1.00 47.66 ? 291 PHE A CE2 1 +ATOM 2287 C CZ . PHE A 1 291 ? 186.622 231.788 159.077 1.00 36.62 ? 291 PHE A CZ 1 +ATOM 2288 N N . GLY A 1 292 ? 186.017 228.405 154.582 1.00 44.97 ? 292 GLY A N 1 +ATOM 2289 C CA . GLY A 1 292 ? 184.573 228.339 154.434 1.00 46.55 ? 292 GLY A CA 1 +ATOM 2290 C C . GLY A 1 292 ? 184.027 226.933 154.591 1.00 48.81 ? 292 GLY A C 1 +ATOM 2291 O O . GLY A 1 292 ? 182.976 226.730 155.203 1.00 51.05 ? 292 GLY A O 1 +ATOM 2292 N N . GLU A 1 293 ? 184.730 225.942 154.038 1.00 55.72 ? 293 GLU A N 1 +ATOM 2293 C CA . GLU A 1 293 ? 184.252 224.566 154.121 1.00 49.91 ? 293 GLU A CA 1 +ATOM 2294 C C . GLU A 1 293 ? 184.372 224.003 155.530 1.00 52.28 ? 293 GLU A C 1 +ATOM 2295 O O . GLU A 1 293 ? 183.645 223.067 155.881 1.00 57.96 ? 293 GLU A O 1 +ATOM 2296 C CB . GLU A 1 293 ? 185.017 223.676 153.142 1.00 56.72 ? 293 GLU A CB 1 +ATOM 2297 C CG . GLU A 1 293 ? 184.674 223.913 151.683 1.00 61.16 ? 293 GLU A CG 1 +ATOM 2298 C CD . GLU A 1 293 ? 185.503 223.055 150.748 1.00 66.98 ? 293 GLU A CD 1 +ATOM 2299 O OE1 . GLU A 1 293 ? 186.062 222.038 151.212 1.00 67.54 ? 293 GLU A OE1 1 +ATOM 2300 O OE2 . GLU A 1 293 ? 185.600 223.396 149.551 1.00 67.28 -1 293 GLU A OE2 1 +ATOM 2301 N N . PHE A 1 294 ? 185.285 224.539 156.344 1.00 50.96 ? 294 PHE A N 1 +ATOM 2302 C CA . PHE A 1 294 ? 185.489 223.979 157.677 1.00 46.32 ? 294 PHE A CA 1 +ATOM 2303 C C . PHE A 1 294 ? 184.260 224.152 158.562 1.00 55.79 ? 294 PHE A C 1 +ATOM 2304 O O . PHE A 1 294 ? 183.893 223.238 159.309 1.00 56.93 ? 294 PHE A O 1 +ATOM 2305 C CB . PHE A 1 294 ? 186.711 224.616 158.336 1.00 51.03 ? 294 PHE A CB 1 +ATOM 2306 C CG . PHE A 1 294 ? 186.898 224.220 159.774 1.00 50.69 ? 294 PHE A CG 1 +ATOM 2307 C CD1 . PHE A 1 294 ? 187.473 223.004 160.103 1.00 51.18 ? 294 PHE A CD1 1 +ATOM 2308 C CD2 . PHE A 1 294 ? 186.504 225.065 160.795 1.00 50.61 ? 294 PHE A CD2 1 +ATOM 2309 C CE1 . PHE A 1 294 ? 187.646 222.641 161.421 1.00 50.68 ? 294 PHE A CE1 1 +ATOM 2310 C CE2 . PHE A 1 294 ? 186.674 224.707 162.113 1.00 51.20 ? 294 PHE A CE2 1 +ATOM 2311 C CZ . PHE A 1 294 ? 187.247 223.494 162.426 1.00 54.43 ? 294 PHE A CZ 1 +ATOM 2312 N N . ILE A 1 295 ? 183.611 225.314 158.498 1.00 55.02 ? 295 ILE A N 1 +ATOM 2313 C CA . ILE A 1 295 ? 182.559 225.652 159.452 1.00 45.51 ? 295 ILE A CA 1 +ATOM 2314 C C . ILE A 1 295 ? 181.181 225.284 158.914 1.00 49.90 ? 295 ILE A C 1 +ATOM 2315 O O . ILE A 1 295 ? 180.159 225.662 159.496 1.00 57.40 ? 295 ILE A O 1 +ATOM 2316 C CB . ILE A 1 295 ? 182.615 227.144 159.826 1.00 42.87 ? 295 ILE A CB 1 +ATOM 2317 C CG1 . ILE A 1 295 ? 182.234 228.010 158.628 1.00 45.52 ? 295 ILE A CG1 1 +ATOM 2318 C CG2 . ILE A 1 295 ? 183.993 227.519 160.334 1.00 51.46 ? 295 ILE A CG2 1 +ATOM 2319 C CD1 . ILE A 1 295 ? 182.083 229.463 158.973 1.00 48.79 ? 295 ILE A CD1 1 +ATOM 2320 N N . SER A 1 296 ? 181.136 224.545 157.809 1.00 48.83 ? 296 SER A N 1 +ATOM 2321 C CA . SER A 1 296 ? 179.875 224.060 157.266 1.00 41.95 ? 296 SER A CA 1 +ATOM 2322 C C . SER A 1 296 ? 179.523 222.663 157.755 1.00 49.78 ? 296 SER A C 1 +ATOM 2323 O O . SER A 1 296 ? 178.448 222.157 157.420 1.00 55.18 ? 296 SER A O 1 +ATOM 2324 C CB . SER A 1 296 ? 179.916 224.074 155.736 1.00 49.37 ? 296 SER A CB 1 +ATOM 2325 O OG . SER A 1 296 ? 179.893 225.400 155.238 1.00 58.17 ? 296 SER A OG 1 +ATOM 2326 N N . LYS A 1 297 ? 180.402 222.027 158.534 1.00 55.79 ? 297 LYS A N 1 +ATOM 2327 C CA . LYS A 1 297 ? 180.249 220.699 159.105 1.00 51.04 ? 297 LYS A CA 1 +ATOM 2328 C C . LYS A 1 297 ? 179.494 220.762 160.428 1.00 55.88 ? 297 LYS A C 1 +ATOM 2329 O O . LYS A 1 297 ? 179.577 221.761 161.151 1.00 61.66 ? 297 LYS A O 1 +ATOM 2330 C CB . LYS A 1 297 ? 181.615 220.060 159.337 1.00 52.08 ? 297 LYS A CB 1 +ATOM 2331 C CG . LYS A 1 297 ? 182.392 219.749 158.072 1.00 53.94 ? 297 LYS A CG 1 +ATOM 2332 C CD . LYS A 1 297 ? 183.726 219.102 158.405 1.00 52.40 ? 297 LYS A CD 1 +ATOM 2333 C CE . LYS A 1 297 ? 184.524 218.787 157.153 1.00 57.11 ? 297 LYS A CE 1 +ATOM 2334 N NZ . LYS A 1 297 ? 185.833 218.160 157.485 1.00 62.66 1 297 LYS A NZ 1 +ATOM 2335 N N . PRO A 1 298 ? 178.749 219.714 160.770 1.00 52.39 ? 298 PRO A N 1 +ATOM 2336 C CA . PRO A 1 298 ? 178.118 219.659 162.093 1.00 56.81 ? 298 PRO A CA 1 +ATOM 2337 C C . PRO A 1 298 ? 179.149 219.476 163.197 1.00 58.25 ? 298 PRO A C 1 +ATOM 2338 O O . PRO A 1 298 ? 180.263 218.996 162.978 1.00 65.04 ? 298 PRO A O 1 +ATOM 2339 C CB . PRO A 1 298 ? 177.183 218.447 162.008 1.00 51.16 ? 298 PRO A CB 1 +ATOM 2340 C CG . PRO A 1 298 ? 177.608 217.683 160.809 1.00 49.65 ? 298 PRO A CG 1 +ATOM 2341 C CD . PRO A 1 298 ? 178.310 218.623 159.886 1.00 43.59 ? 298 PRO A CD 1 +ATOM 2342 N N . GLN A 1 299 ? 178.750 219.875 164.407 1.00 51.99 ? 299 GLN A N 1 +ATOM 2343 C CA . GLN A 1 299 ? 179.545 219.708 165.625 1.00 48.22 ? 299 GLN A CA 1 +ATOM 2344 C C . GLN A 1 299 ? 180.897 220.420 165.505 1.00 53.12 ? 299 GLN A C 1 +ATOM 2345 O O . GLN A 1 299 ? 181.966 219.807 165.520 1.00 64.33 ? 299 GLN A O 1 +ATOM 2346 C CB . GLN A 1 299 ? 179.736 218.222 165.954 1.00 49.04 ? 299 GLN A CB 1 +ATOM 2347 C CG . GLN A 1 299 ? 178.515 217.351 165.701 1.00 50.28 ? 299 GLN A CG 1 +ATOM 2348 C CD . GLN A 1 299 ? 177.616 217.236 166.913 1.00 60.67 ? 299 GLN A CD 1 +ATOM 2349 O OE1 . GLN A 1 299 ? 177.988 217.635 168.016 1.00 66.76 ? 299 GLN A OE1 1 +ATOM 2350 N NE2 . GLN A 1 299 ? 176.425 216.685 166.716 1.00 57.27 ? 299 GLN A NE2 1 +ATOM 2351 N N . THR A 1 300 ? 180.817 221.743 165.388 1.00 33.83 ? 300 THR A N 1 +ATOM 2352 C CA . THR A 1 300 ? 181.995 222.586 165.250 1.00 36.50 ? 300 THR A CA 1 +ATOM 2353 C C . THR A 1 300 ? 182.006 223.649 166.339 1.00 40.73 ? 300 THR A C 1 +ATOM 2354 O O . THR A 1 300 ? 180.978 224.271 166.625 1.00 50.41 ? 300 THR A O 1 +ATOM 2355 C CB . THR A 1 300 ? 182.036 223.252 163.868 1.00 45.01 ? 300 THR A CB 1 +ATOM 2356 O OG1 . THR A 1 300 ? 182.086 222.242 162.854 1.00 46.06 ? 300 THR A OG1 1 +ATOM 2357 C CG2 . THR A 1 300 ? 183.257 224.153 163.736 1.00 51.24 ? 300 THR A CG2 1 +ATOM 2358 N N . ALA A 1 301 ? 183.175 223.855 166.941 1.00 33.01 ? 301 ALA A N 1 +ATOM 2359 C CA . ALA A 1 301 ? 183.388 224.901 167.927 1.00 34.37 ? 301 ALA A CA 1 +ATOM 2360 C C . ALA A 1 301 ? 184.569 225.757 167.497 1.00 35.78 ? 301 ALA A C 1 +ATOM 2361 O O . ALA A 1 301 ? 185.579 225.245 167.007 1.00 45.47 ? 301 ALA A O 1 +ATOM 2362 C CB . ALA A 1 301 ? 183.640 224.319 169.320 1.00 35.37 ? 301 ALA A CB 1 +ATOM 2363 N N . LEU A 1 302 ? 184.439 227.069 167.684 1.00 32.63 ? 302 LEU A N 1 +ATOM 2364 C CA . LEU A 1 302 ? 185.456 228.001 167.221 1.00 30.79 ? 302 LEU A CA 1 +ATOM 2365 C C . LEU A 1 302 ? 185.722 229.053 168.288 1.00 38.47 ? 302 LEU A C 1 +ATOM 2366 O O . LEU A 1 302 ? 184.792 229.542 168.934 1.00 45.97 ? 302 LEU A O 1 +ATOM 2367 C CB . LEU A 1 302 ? 185.032 228.672 165.910 1.00 22.68 ? 302 LEU A CB 1 +ATOM 2368 C CG . LEU A 1 302 ? 186.097 229.437 165.124 1.00 30.82 ? 302 LEU A CG 1 +ATOM 2369 C CD1 . LEU A 1 302 ? 186.933 228.490 164.283 1.00 39.40 ? 302 LEU A CD1 1 +ATOM 2370 C CD2 . LEU A 1 302 ? 185.455 230.500 164.253 1.00 34.00 ? 302 LEU A CD2 1 +ATOM 2371 N N . PHE A 1 303 ? 186.996 229.395 168.460 1.00 32.94 ? 303 PHE A N 1 +ATOM 2372 C CA . PHE A 1 303 ? 187.428 230.452 169.363 1.00 23.47 ? 303 PHE A CA 1 +ATOM 2373 C C . PHE A 1 303 ? 188.089 231.565 168.561 1.00 38.00 ? 303 PHE A C 1 +ATOM 2374 O O . PHE A 1 303 ? 188.866 231.299 167.639 1.00 48.03 ? 303 PHE A O 1 +ATOM 2375 C CB . PHE A 1 303 ? 188.411 229.923 170.413 1.00 29.87 ? 303 PHE A CB 1 +ATOM 2376 C CG . PHE A 1 303 ? 187.886 228.769 171.220 1.00 30.38 ? 303 PHE A CG 1 +ATOM 2377 C CD1 . PHE A 1 303 ? 188.053 227.467 170.785 1.00 31.45 ? 303 PHE A CD1 1 +ATOM 2378 C CD2 . PHE A 1 303 ? 187.242 228.986 172.424 1.00 36.51 ? 303 PHE A CD2 1 +ATOM 2379 C CE1 . PHE A 1 303 ? 187.578 226.408 171.529 1.00 34.74 ? 303 PHE A CE1 1 +ATOM 2380 C CE2 . PHE A 1 303 ? 186.764 227.929 173.170 1.00 36.40 ? 303 PHE A CE2 1 +ATOM 2381 C CZ . PHE A 1 303 ? 186.933 226.640 172.721 1.00 31.46 ? 303 PHE A CZ 1 +ATOM 2382 N N . ILE A 1 304 ? 187.781 232.811 168.912 1.00 33.98 ? 304 ILE A N 1 +ATOM 2383 C CA . ILE A 1 304 ? 188.323 233.982 168.233 1.00 21.08 ? 304 ILE A CA 1 +ATOM 2384 C C . ILE A 1 304 ? 189.025 234.859 169.260 1.00 34.33 ? 304 ILE A C 1 +ATOM 2385 O O . ILE A 1 304 ? 188.451 235.177 170.308 1.00 48.56 ? 304 ILE A O 1 +ATOM 2386 C CB . ILE A 1 304 ? 187.225 234.772 167.498 1.00 26.67 ? 304 ILE A CB 1 +ATOM 2387 C CG1 . ILE A 1 304 ? 186.623 233.925 166.377 1.00 33.02 ? 304 ILE A CG1 1 +ATOM 2388 C CG2 . ILE A 1 304 ? 187.784 236.059 166.933 1.00 37.18 ? 304 ILE A CG2 1 +ATOM 2389 C CD1 . ILE A 1 304 ? 185.201 234.280 166.035 1.00 35.49 ? 304 ILE A CD1 1 +ATOM 2390 N N . ASN A 1 305 ? 190.261 235.248 168.958 1.00 36.04 ? 305 ASN A N 1 +ATOM 2391 C CA . ASN A 1 305 ? 191.026 236.125 169.832 1.00 31.32 ? 305 ASN A CA 1 +ATOM 2392 C C . ASN A 1 305 ? 192.027 236.906 168.997 1.00 38.56 ? 305 ASN A C 1 +ATOM 2393 O O . ASN A 1 305 ? 192.705 236.339 168.136 1.00 49.52 ? 305 ASN A O 1 +ATOM 2394 C CB . ASN A 1 305 ? 191.753 235.339 170.927 1.00 31.16 ? 305 ASN A CB 1 +ATOM 2395 C CG . ASN A 1 305 ? 192.520 236.237 171.874 1.00 44.59 ? 305 ASN A CG 1 +ATOM 2396 O OD1 . ASN A 1 305 ? 193.627 236.678 171.569 1.00 54.96 ? 305 ASN A OD1 1 +ATOM 2397 N ND2 . ASN A 1 305 ? 191.934 236.512 173.031 1.00 44.24 ? 305 ASN A ND2 1 +ATOM 2398 N N . GLY A 1 306 ? 192.117 238.209 169.260 1.00 41.06 ? 306 GLY A N 1 +ATOM 2399 C CA . GLY A 1 306 ? 193.017 239.082 168.542 1.00 44.20 ? 306 GLY A CA 1 +ATOM 2400 C C . GLY A 1 306 ? 192.458 239.673 167.267 1.00 50.36 ? 306 GLY A C 1 +ATOM 2401 O O . GLY A 1 306 ? 193.134 240.497 166.638 1.00 58.55 ? 306 GLY A O 1 +ATOM 2402 N N . PHE A 1 307 ? 191.251 239.288 166.867 1.00 44.66 ? 307 PHE A N 1 +ATOM 2403 C CA . PHE A 1 307 ? 190.651 239.776 165.636 1.00 42.26 ? 307 PHE A CA 1 +ATOM 2404 C C . PHE A 1 307 ? 189.799 241.005 165.925 1.00 44.87 ? 307 PHE A C 1 +ATOM 2405 O O . PHE A 1 307 ? 189.022 241.027 166.883 1.00 45.71 ? 307 PHE A O 1 +ATOM 2406 C CB . PHE A 1 307 ? 189.808 238.677 164.985 1.00 40.14 ? 307 PHE A CB 1 +ATOM 2407 C CG . PHE A 1 307 ? 189.397 238.980 163.576 1.00 40.19 ? 307 PHE A CG 1 +ATOM 2408 C CD1 . PHE A 1 307 ? 190.284 239.569 162.693 1.00 48.92 ? 307 PHE A CD1 1 +ATOM 2409 C CD2 . PHE A 1 307 ? 188.126 238.665 163.129 1.00 38.80 ? 307 PHE A CD2 1 +ATOM 2410 C CE1 . PHE A 1 307 ? 189.908 239.848 161.396 1.00 45.84 ? 307 PHE A CE1 1 +ATOM 2411 C CE2 . PHE A 1 307 ? 187.745 238.942 161.834 1.00 39.45 ? 307 PHE A CE2 1 +ATOM 2412 C CZ . PHE A 1 307 ? 188.638 239.534 160.966 1.00 44.70 ? 307 PHE A CZ 1 +ATOM 2413 N N . GLY A 1 308 ? 189.956 242.030 165.092 1.00 54.93 ? 308 GLY A N 1 +ATOM 2414 C CA . GLY A 1 308 ? 189.303 243.305 165.285 1.00 55.75 ? 308 GLY A CA 1 +ATOM 2415 C C . GLY A 1 308 ? 188.040 243.543 164.490 1.00 56.18 ? 308 GLY A C 1 +ATOM 2416 O O . GLY A 1 308 ? 187.473 244.636 164.579 1.00 59.24 ? 308 GLY A O 1 +ATOM 2417 N N . PHE A 1 309 ? 187.586 242.563 163.709 1.00 53.12 ? 309 PHE A N 1 +ATOM 2418 C CA . PHE A 1 309 ? 186.336 242.653 162.952 1.00 49.01 ? 309 PHE A CA 1 +ATOM 2419 C C . PHE A 1 309 ? 186.337 243.819 161.967 1.00 49.86 ? 309 PHE A C 1 +ATOM 2420 O O . PHE A 1 309 ? 185.306 244.457 161.742 1.00 50.03 ? 309 PHE A O 1 +ATOM 2421 C CB . PHE A 1 309 ? 185.130 242.743 163.890 1.00 43.94 ? 309 PHE A CB 1 +ATOM 2422 C CG . PHE A 1 309 ? 184.750 241.432 164.508 1.00 43.75 ? 309 PHE A CG 1 +ATOM 2423 C CD1 . PHE A 1 309 ? 183.849 240.596 163.878 1.00 46.12 ? 309 PHE A CD1 1 +ATOM 2424 C CD2 . PHE A 1 309 ? 185.300 241.031 165.711 1.00 51.77 ? 309 PHE A CD2 1 +ATOM 2425 C CE1 . PHE A 1 309 ? 183.498 239.387 164.437 1.00 48.37 ? 309 PHE A CE1 1 +ATOM 2426 C CE2 . PHE A 1 309 ? 184.952 239.820 166.275 1.00 53.26 ? 309 PHE A CE2 1 +ATOM 2427 C CZ . PHE A 1 309 ? 184.050 238.998 165.637 1.00 51.64 ? 309 PHE A CZ 1 +ATOM 2428 N N . GLY A 1 310 ? 187.486 244.100 161.362 1.00 61.38 ? 310 GLY A N 1 +ATOM 2429 C CA . GLY A 1 310 ? 187.563 245.116 160.334 1.00 57.67 ? 310 GLY A CA 1 +ATOM 2430 C C . GLY A 1 310 ? 187.533 244.516 158.945 1.00 61.97 ? 310 GLY A C 1 +ATOM 2431 O O . GLY A 1 310 ? 187.844 245.189 157.959 1.00 64.99 ? 310 GLY A O 1 +ATOM 2432 N N . ASP A 1 311 ? 187.157 243.242 158.862 1.00 73.56 ? 311 ASP A N 1 +ATOM 2433 C CA . ASP A 1 311 ? 187.099 242.503 157.608 1.00 71.09 ? 311 ASP A CA 1 +ATOM 2434 C C . ASP A 1 311 ? 185.647 242.182 157.287 1.00 70.60 ? 311 ASP A C 1 +ATOM 2435 O O . ASP A 1 311 ? 184.946 241.574 158.102 1.00 75.42 ? 311 ASP A O 1 +ATOM 2436 C CB . ASP A 1 311 ? 187.920 241.214 157.698 1.00 72.38 ? 311 ASP A CB 1 +ATOM 2437 C CG . ASP A 1 311 ? 188.239 240.625 156.337 1.00 75.96 ? 311 ASP A CG 1 +ATOM 2438 O OD1 . ASP A 1 311 ? 187.570 240.994 155.350 1.00 77.69 ? 311 ASP A OD1 1 +ATOM 2439 O OD2 . ASP A 1 311 ? 189.163 239.789 156.255 1.00 78.93 -1 311 ASP A OD2 1 +ATOM 2440 N N . TYR A 1 312 ? 185.200 242.592 156.099 1.00 66.21 ? 312 TYR A N 1 +ATOM 2441 C CA . TYR A 1 312 ? 183.805 242.402 155.719 1.00 63.33 ? 312 TYR A CA 1 +ATOM 2442 C C . TYR A 1 312 ? 183.513 240.983 155.249 1.00 68.58 ? 312 TYR A C 1 +ATOM 2443 O O . TYR A 1 312 ? 182.403 240.483 155.458 1.00 73.01 ? 312 TYR A O 1 +ATOM 2444 C CB . TYR A 1 312 ? 183.424 243.404 154.628 1.00 66.26 ? 312 TYR A CB 1 +ATOM 2445 C CG . TYR A 1 312 ? 182.160 243.053 153.883 1.00 70.63 ? 312 TYR A CG 1 +ATOM 2446 C CD1 . TYR A 1 312 ? 180.919 243.170 154.489 1.00 70.91 ? 312 TYR A CD1 1 +ATOM 2447 C CD2 . TYR A 1 312 ? 182.209 242.599 152.571 1.00 73.65 ? 312 TYR A CD2 1 +ATOM 2448 C CE1 . TYR A 1 312 ? 179.762 242.850 153.811 1.00 72.00 ? 312 TYR A CE1 1 +ATOM 2449 C CE2 . TYR A 1 312 ? 181.056 242.275 151.885 1.00 75.32 ? 312 TYR A CE2 1 +ATOM 2450 C CZ . TYR A 1 312 ? 179.836 242.403 152.510 1.00 75.88 ? 312 TYR A CZ 1 +ATOM 2451 O OH . TYR A 1 312 ? 178.681 242.083 151.837 1.00 74.53 ? 312 TYR A OH 1 +ATOM 2452 N N . HIS A 1 313 ? 184.486 240.318 154.628 1.00 71.77 ? 313 HIS A N 1 +ATOM 2453 C CA . HIS A 1 313 ? 184.239 239.040 153.975 1.00 71.32 ? 313 HIS A CA 1 +ATOM 2454 C C . HIS A 1 313 ? 184.229 237.862 154.939 1.00 71.52 ? 313 HIS A C 1 +ATOM 2455 O O . HIS A 1 313 ? 183.969 236.734 154.507 1.00 72.61 ? 313 HIS A O 1 +ATOM 2456 C CB . HIS A 1 313 ? 185.284 238.808 152.883 1.00 73.60 ? 313 HIS A CB 1 +ATOM 2457 C CG . HIS A 1 313 ? 185.111 239.694 151.690 1.00 77.68 ? 313 HIS A CG 1 +ATOM 2458 N ND1 . HIS A 1 313 ? 185.987 240.714 151.386 1.00 79.27 ? 313 HIS A ND1 1 +ATOM 2459 C CD2 . HIS A 1 313 ? 184.159 239.717 150.728 1.00 74.68 ? 313 HIS A CD2 1 +ATOM 2460 C CE1 . HIS A 1 313 ? 185.583 241.326 150.287 1.00 77.62 ? 313 HIS A CE1 1 +ATOM 2461 N NE2 . HIS A 1 313 ? 184.476 240.740 149.868 1.00 75.49 ? 313 HIS A NE2 1 +ATOM 2462 N N . ILE A 1 314 ? 184.505 238.088 156.221 1.00 63.34 ? 314 ILE A N 1 +ATOM 2463 C CA . ILE A 1 314 ? 184.470 237.027 157.220 1.00 58.83 ? 314 ILE A CA 1 +ATOM 2464 C C . ILE A 1 314 ? 183.181 237.156 158.022 1.00 62.79 ? 314 ILE A C 1 +ATOM 2465 O O . ILE A 1 314 ? 182.624 236.156 158.497 1.00 69.40 ? 314 ILE A O 1 +ATOM 2466 C CB . ILE A 1 314 ? 185.711 237.086 158.130 1.00 59.34 ? 314 ILE A CB 1 +ATOM 2467 C CG1 . ILE A 1 314 ? 186.984 236.917 157.301 1.00 56.18 ? 314 ILE A CG1 1 +ATOM 2468 C CG2 . ILE A 1 314 ? 185.648 236.016 159.204 1.00 62.37 ? 314 ILE A CG2 1 +ATOM 2469 C CD1 . ILE A 1 314 ? 188.254 237.152 158.081 1.00 58.25 ? 314 ILE A CD1 1 +ATOM 2470 N N . ASN A 1 315 ? 182.699 238.394 158.170 1.00 60.57 ? 315 ASN A N 1 +ATOM 2471 C CA . ASN A 1 315 ? 181.506 238.641 158.972 1.00 59.70 ? 315 ASN A CA 1 +ATOM 2472 C C . ASN A 1 315 ? 180.286 237.931 158.401 1.00 64.69 ? 315 ASN A C 1 +ATOM 2473 O O . ASN A 1 315 ? 179.519 237.307 159.144 1.00 66.95 ? 315 ASN A O 1 +ATOM 2474 C CB . ASN A 1 315 ? 181.244 240.144 159.071 1.00 58.08 ? 315 ASN A CB 1 +ATOM 2475 C CG . ASN A 1 315 ? 182.265 240.858 159.926 1.00 58.48 ? 315 ASN A CG 1 +ATOM 2476 O OD1 . ASN A 1 315 ? 182.705 240.337 160.948 1.00 63.26 ? 315 ASN A OD1 1 +ATOM 2477 N ND2 . ASN A 1 315 ? 182.644 242.062 159.516 1.00 62.60 ? 315 ASN A ND2 1 +ATOM 2478 N N . ARG A 1 316 ? 180.085 238.019 157.084 1.00 71.58 ? 316 ARG A N 1 +ATOM 2479 C CA . ARG A 1 316 ? 178.909 237.397 156.485 1.00 71.03 ? 316 ARG A CA 1 +ATOM 2480 C C . ARG A 1 316 ? 178.975 235.879 156.590 1.00 73.34 ? 316 ARG A C 1 +ATOM 2481 O O . ARG A 1 316 ? 177.959 235.228 156.859 1.00 77.30 ? 316 ARG A O 1 +ATOM 2482 C CB . ARG A 1 316 ? 178.753 237.845 155.030 1.00 70.96 ? 316 ARG A CB 1 +ATOM 2483 C CG . ARG A 1 316 ? 179.875 237.428 154.099 1.00 75.62 ? 316 ARG A CG 1 +ATOM 2484 C CD . ARG A 1 316 ? 179.561 237.813 152.663 1.00 80.22 ? 316 ARG A CD 1 +ATOM 2485 N NE . ARG A 1 316 ? 178.731 236.813 152.003 1.00 85.03 ? 316 ARG A NE 1 +ATOM 2486 C CZ . ARG A 1 316 ? 179.188 235.899 151.158 1.00 84.00 ? 316 ARG A CZ 1 +ATOM 2487 N NH1 . ARG A 1 316 ? 180.472 235.828 150.846 1.00 80.60 1 316 ARG A NH1 1 +ATOM 2488 N NH2 . ARG A 1 316 ? 178.337 235.033 150.617 1.00 78.41 ? 316 ARG A NH2 1 +ATOM 2489 N N . ILE A 1 317 ? 180.165 235.301 156.411 1.00 60.47 ? 317 ILE A N 1 +ATOM 2490 C CA . ILE A 1 317 ? 180.316 233.853 156.529 1.00 54.13 ? 317 ILE A CA 1 +ATOM 2491 C C . ILE A 1 317 ? 180.011 233.406 157.953 1.00 59.44 ? 317 ILE A C 1 +ATOM 2492 O O . ILE A 1 317 ? 179.280 232.431 158.175 1.00 67.62 ? 317 ILE A O 1 +ATOM 2493 C CB . ILE A 1 317 ? 181.727 233.426 156.087 1.00 53.86 ? 317 ILE A CB 1 +ATOM 2494 C CG1 . ILE A 1 317 ? 181.897 233.626 154.582 1.00 58.96 ? 317 ILE A CG1 1 +ATOM 2495 C CG2 . ILE A 1 317 ? 181.983 231.980 156.444 1.00 56.13 ? 317 ILE A CG2 1 +ATOM 2496 C CD1 . ILE A 1 317 ? 183.289 233.316 154.081 1.00 67.00 ? 317 ILE A CD1 1 +ATOM 2497 N N . ILE A 1 318 ? 180.547 234.128 158.941 1.00 50.05 ? 318 ILE A N 1 +ATOM 2498 C CA . ILE A 1 318 ? 180.310 233.764 160.337 1.00 44.75 ? 318 ILE A CA 1 +ATOM 2499 C C . ILE A 1 318 ? 178.829 233.878 160.679 1.00 55.20 ? 318 ILE A C 1 +ATOM 2500 O O . ILE A 1 318 ? 178.256 232.986 161.318 1.00 55.53 ? 318 ILE A O 1 +ATOM 2501 C CB . ILE A 1 318 ? 181.173 234.630 161.271 1.00 39.41 ? 318 ILE A CB 1 +ATOM 2502 C CG1 . ILE A 1 318 ? 182.631 234.175 161.228 1.00 45.73 ? 318 ILE A CG1 1 +ATOM 2503 C CG2 . ILE A 1 318 ? 180.646 234.572 162.693 1.00 48.01 ? 318 ILE A CG2 1 +ATOM 2504 C CD1 . ILE A 1 318 ? 183.543 234.989 162.110 1.00 49.68 ? 318 ILE A CD1 1 +ATOM 2505 N N . LEU A 1 319 ? 178.183 234.969 160.258 1.00 59.93 ? 319 LEU A N 1 +ATOM 2506 C CA . LEU A 1 319 ? 176.770 235.157 160.575 1.00 51.37 ? 319 LEU A CA 1 +ATOM 2507 C C . LEU A 1 319 ? 175.901 234.104 159.899 1.00 52.80 ? 319 LEU A C 1 +ATOM 2508 O O . LEU A 1 319 ? 174.946 233.601 160.503 1.00 58.41 ? 319 LEU A O 1 +ATOM 2509 C CB . LEU A 1 319 ? 176.321 236.562 160.176 1.00 48.52 ? 319 LEU A CB 1 +ATOM 2510 C CG . LEU A 1 319 ? 176.600 237.666 161.197 1.00 55.07 ? 319 LEU A CG 1 +ATOM 2511 C CD1 . LEU A 1 319 ? 176.675 239.020 160.516 1.00 56.96 ? 319 LEU A CD1 1 +ATOM 2512 C CD2 . LEU A 1 319 ? 175.546 237.674 162.291 1.00 57.00 ? 319 LEU A CD2 1 +ATOM 2513 N N . GLY A 1 320 ? 176.207 233.758 158.647 1.00 53.65 ? 320 GLY A N 1 +ATOM 2514 C CA . GLY A 1 320 ? 175.436 232.744 157.954 1.00 52.58 ? 320 GLY A CA 1 +ATOM 2515 C C . GLY A 1 320 ? 175.681 231.335 158.447 1.00 54.68 ? 320 GLY A C 1 +ATOM 2516 O O . GLY A 1 320 ? 174.822 230.468 158.262 1.00 60.30 ? 320 GLY A O 1 +ATOM 2517 N N . ALA A 1 321 ? 176.833 231.085 159.072 1.00 54.43 ? 321 ALA A N 1 +ATOM 2518 C CA . ALA A 1 321 ? 177.113 229.755 159.595 1.00 50.42 ? 321 ALA A CA 1 +ATOM 2519 C C . ALA A 1 321 ? 176.267 229.398 160.809 1.00 55.15 ? 321 ALA A C 1 +ATOM 2520 O O . ALA A 1 321 ? 176.273 228.233 161.220 1.00 60.51 ? 321 ALA A O 1 +ATOM 2521 C CB . ALA A 1 321 ? 178.592 229.631 159.951 1.00 49.81 ? 321 ALA A CB 1 +ATOM 2522 N N . LEU A 1 322 ? 175.546 230.355 161.388 1.00 52.92 ? 322 LEU A N 1 +ATOM 2523 C CA . LEU A 1 322 ? 174.746 230.118 162.582 1.00 47.49 ? 322 LEU A CA 1 +ATOM 2524 C C . LEU A 1 322 ? 173.392 229.492 162.280 1.00 50.93 ? 322 LEU A C 1 +ATOM 2525 O O . LEU A 1 322 ? 172.649 229.181 163.216 1.00 55.08 ? 322 LEU A O 1 +ATOM 2526 C CB . LEU A 1 322 ? 174.540 231.427 163.349 1.00 47.10 ? 322 LEU A CB 1 +ATOM 2527 C CG . LEU A 1 322 ? 175.736 231.959 164.138 1.00 48.44 ? 322 LEU A CG 1 +ATOM 2528 C CD1 . LEU A 1 322 ? 175.450 233.351 164.665 1.00 55.97 ? 322 LEU A CD1 1 +ATOM 2529 C CD2 . LEU A 1 322 ? 176.084 231.022 165.276 1.00 48.62 ? 322 LEU A CD2 1 +ATOM 2530 N N . LEU A 1 323 ? 173.049 229.303 161.004 1.00 46.97 ? 323 LEU A N 1 +ATOM 2531 C CA . LEU A 1 323 ? 171.784 228.658 160.670 1.00 47.67 ? 323 LEU A CA 1 +ATOM 2532 C C . LEU A 1 323 ? 171.799 227.176 161.022 1.00 52.68 ? 323 LEU A C 1 +ATOM 2533 O O . LEU A 1 323 ? 170.748 226.606 161.336 1.00 53.34 ? 323 LEU A O 1 +ATOM 2534 C CB . LEU A 1 323 ? 171.469 228.852 159.188 1.00 44.88 ? 323 LEU A CB 1 +ATOM 2535 C CG . LEU A 1 323 ? 171.108 230.276 158.759 1.00 47.78 ? 323 LEU A CG 1 +ATOM 2536 C CD1 . LEU A 1 323 ? 171.048 230.379 157.248 1.00 48.46 ? 323 LEU A CD1 1 +ATOM 2537 C CD2 . LEU A 1 323 ? 169.789 230.701 159.375 1.00 53.58 ? 323 LEU A CD2 1 +ATOM 2538 N N . ASN A 1 324 ? 172.962 226.541 160.971 1.00 58.80 ? 324 ASN A N 1 +ATOM 2539 C CA . ASN A 1 324 ? 173.071 225.153 161.401 1.00 55.97 ? 324 ASN A CA 1 +ATOM 2540 C C . ASN A 1 324 ? 172.894 225.067 162.913 1.00 62.51 ? 324 ASN A C 1 +ATOM 2541 O O . ASN A 1 324 ? 173.466 225.883 163.646 1.00 68.73 ? 324 ASN A O 1 +ATOM 2542 C CB . ASN A 1 324 ? 174.419 224.566 160.990 1.00 62.33 ? 324 ASN A CB 1 +ATOM 2543 C CG . ASN A 1 324 ? 174.572 224.453 159.486 1.00 71.09 ? 324 ASN A CG 1 +ATOM 2544 O OD1 . ASN A 1 324 ? 173.634 224.079 158.781 1.00 72.69 ? 324 ASN A OD1 1 +ATOM 2545 N ND2 . ASN A 1 324 ? 175.760 224.772 158.986 1.00 69.95 ? 324 ASN A ND2 1 +ATOM 2546 N N . PRO A 1 325 ? 172.117 224.105 163.418 1.00 55.47 ? 325 PRO A N 1 +ATOM 2547 C CA . PRO A 1 325 ? 171.881 224.023 164.867 1.00 51.72 ? 325 PRO A CA 1 +ATOM 2548 C C . PRO A 1 325 ? 173.032 223.424 165.658 1.00 59.34 ? 325 PRO A C 1 +ATOM 2549 O O . PRO A 1 325 ? 172.883 223.229 166.869 1.00 61.58 ? 325 PRO A O 1 +ATOM 2550 C CB . PRO A 1 325 ? 170.633 223.128 164.973 1.00 55.27 ? 325 PRO A CB 1 +ATOM 2551 C CG . PRO A 1 325 ? 170.142 222.920 163.572 1.00 53.05 ? 325 PRO A CG 1 +ATOM 2552 C CD . PRO A 1 325 ? 171.298 223.145 162.666 1.00 55.30 ? 325 PRO A CD 1 +ATOM 2553 N N . SER A 1 326 ? 174.168 223.124 165.032 1.00 65.69 ? 326 SER A N 1 +ATOM 2554 C CA . SER A 1 326 ? 175.282 222.515 165.750 1.00 54.54 ? 326 SER A CA 1 +ATOM 2555 C C . SER A 1 326 ? 176.560 223.323 165.569 1.00 58.53 ? 326 SER A C 1 +ATOM 2556 O O . SER A 1 326 ? 177.630 222.756 165.323 1.00 68.52 ? 326 SER A O 1 +ATOM 2557 C CB . SER A 1 326 ? 175.494 221.074 165.285 1.00 58.89 ? 326 SER A CB 1 +ATOM 2558 O OG . SER A 1 326 ? 175.546 220.993 163.872 1.00 65.21 ? 326 SER A OG 1 +ATOM 2559 N N . PHE A 1 327 ? 176.461 224.643 165.693 1.00 45.79 ? 327 PHE A N 1 +ATOM 2560 C CA . PHE A 1 327 ? 177.607 225.535 165.588 1.00 41.52 ? 327 PHE A CA 1 +ATOM 2561 C C . PHE A 1 327 ? 177.620 226.466 166.790 1.00 46.07 ? 327 PHE A C 1 +ATOM 2562 O O . PHE A 1 327 ? 176.621 227.135 167.071 1.00 60.47 ? 327 PHE A O 1 +ATOM 2563 C CB . PHE A 1 327 ? 177.560 226.340 164.286 1.00 37.69 ? 327 PHE A CB 1 +ATOM 2564 C CG . PHE A 1 327 ? 178.726 227.266 164.101 1.00 43.12 ? 327 PHE A CG 1 +ATOM 2565 C CD1 . PHE A 1 327 ? 180.017 226.838 164.348 1.00 41.07 ? 327 PHE A CD1 1 +ATOM 2566 C CD2 . PHE A 1 327 ? 178.530 228.567 163.675 1.00 51.34 ? 327 PHE A CD2 1 +ATOM 2567 C CE1 . PHE A 1 327 ? 181.090 227.689 164.177 1.00 43.79 ? 327 PHE A CE1 1 +ATOM 2568 C CE2 . PHE A 1 327 ? 179.601 229.423 163.502 1.00 45.72 ? 327 PHE A CE2 1 +ATOM 2569 C CZ . PHE A 1 327 ? 180.881 228.982 163.753 1.00 43.73 ? 327 PHE A CZ 1 +ATOM 2570 N N . HIS A 1 328 ? 178.749 226.508 167.495 1.00 37.83 ? 328 HIS A N 1 +ATOM 2571 C CA . HIS A 1 328 ? 178.909 227.352 168.670 1.00 36.24 ? 328 HIS A CA 1 +ATOM 2572 C C . HIS A 1 328 ? 180.170 228.191 168.526 1.00 43.72 ? 328 HIS A C 1 +ATOM 2573 O O . HIS A 1 328 ? 181.205 227.697 168.070 1.00 52.75 ? 328 HIS A O 1 +ATOM 2574 C CB . HIS A 1 328 ? 178.973 226.513 169.953 1.00 36.93 ? 328 HIS A CB 1 +ATOM 2575 C CG . HIS A 1 328 ? 177.843 225.542 170.097 1.00 42.22 ? 328 HIS A CG 1 +ATOM 2576 N ND1 . HIS A 1 328 ? 176.869 225.671 171.062 1.00 46.23 ? 328 HIS A ND1 1 +ATOM 2577 C CD2 . HIS A 1 328 ? 177.541 224.417 169.407 1.00 50.14 ? 328 HIS A CD2 1 +ATOM 2578 C CE1 . HIS A 1 328 ? 176.008 224.675 170.954 1.00 45.54 ? 328 HIS A CE1 1 +ATOM 2579 N NE2 . HIS A 1 328 ? 176.394 223.899 169.957 1.00 53.19 ? 328 HIS A NE2 1 +ATOM 2580 N N . VAL A 1 329 ? 180.081 229.461 168.917 1.00 32.77 ? 329 VAL A N 1 +ATOM 2581 C CA . VAL A 1 329 ? 181.160 230.424 168.730 1.00 25.63 ? 329 VAL A CA 1 +ATOM 2582 C C . VAL A 1 329 ? 181.431 231.143 170.046 1.00 34.54 ? 329 VAL A C 1 +ATOM 2583 O O . VAL A 1 329 ? 180.503 231.448 170.803 1.00 47.45 ? 329 VAL A O 1 +ATOM 2584 C CB . VAL A 1 329 ? 180.825 231.431 167.608 1.00 30.09 ? 329 VAL A CB 1 +ATOM 2585 C CG1 . VAL A 1 329 ? 179.552 232.195 167.930 1.00 40.76 ? 329 VAL A CG1 1 +ATOM 2586 C CG2 . VAL A 1 329 ? 181.980 232.389 167.375 1.00 32.34 ? 329 VAL A CG2 1 +ATOM 2587 N N . VAL A 1 330 ? 182.709 231.395 170.323 1.00 31.31 ? 330 VAL A N 1 +ATOM 2588 C CA . VAL A 1 330 ? 183.152 232.168 171.478 1.00 26.86 ? 330 VAL A CA 1 +ATOM 2589 C C . VAL A 1 330 ? 184.018 233.315 170.972 1.00 39.10 ? 330 VAL A C 1 +ATOM 2590 O O . VAL A 1 330 ? 184.926 233.099 170.161 1.00 51.51 ? 330 VAL A O 1 +ATOM 2591 C CB . VAL A 1 330 ? 183.927 231.297 172.483 1.00 28.20 ? 330 VAL A CB 1 +ATOM 2592 C CG1 . VAL A 1 330 ? 184.406 232.133 173.654 1.00 35.17 ? 330 VAL A CG1 1 +ATOM 2593 C CG2 . VAL A 1 330 ? 183.064 230.146 172.967 1.00 28.65 ? 330 VAL A CG2 1 +ATOM 2594 N N . ILE A 1 331 ? 183.740 234.528 171.449 1.00 36.00 ? 331 ILE A N 1 +ATOM 2595 C CA . ILE A 1 331 ? 184.354 235.745 170.928 1.00 32.30 ? 331 ILE A CA 1 +ATOM 2596 C C . ILE A 1 331 ? 184.967 236.533 172.079 1.00 38.00 ? 331 ILE A C 1 +ATOM 2597 O O . ILE A 1 331 ? 184.345 236.693 173.135 1.00 48.46 ? 331 ILE A O 1 +ATOM 2598 C CB . ILE A 1 331 ? 183.329 236.609 170.164 1.00 34.34 ? 331 ILE A CB 1 +ATOM 2599 C CG1 . ILE A 1 331 ? 182.917 235.927 168.862 1.00 42.48 ? 331 ILE A CG1 1 +ATOM 2600 C CG2 . ILE A 1 331 ? 183.895 237.983 169.863 1.00 40.46 ? 331 ILE A CG2 1 +ATOM 2601 C CD1 . ILE A 1 331 ? 181.564 236.361 168.356 1.00 41.90 ? 331 ILE A CD1 1 +ATOM 2602 N N . TYR A 1 332 ? 186.185 237.028 171.871 1.00 35.72 ? 332 TYR A N 1 +ATOM 2603 C CA . TYR A 1 332 ? 186.894 237.863 172.835 1.00 31.85 ? 332 TYR A CA 1 +ATOM 2604 C C . TYR A 1 332 ? 186.962 239.285 172.294 1.00 38.63 ? 332 TYR A C 1 +ATOM 2605 O O . TYR A 1 332 ? 187.412 239.498 171.164 1.00 49.51 ? 332 TYR A O 1 +ATOM 2606 C CB . TYR A 1 332 ? 188.305 237.332 173.088 1.00 34.32 ? 332 TYR A CB 1 +ATOM 2607 C CG . TYR A 1 332 ? 188.387 236.145 174.020 1.00 37.69 ? 332 TYR A CG 1 +ATOM 2608 C CD1 . TYR A 1 332 ? 188.190 234.855 173.553 1.00 41.45 ? 332 TYR A CD1 1 +ATOM 2609 C CD2 . TYR A 1 332 ? 188.689 236.314 175.362 1.00 37.68 ? 332 TYR A CD2 1 +ATOM 2610 C CE1 . TYR A 1 332 ? 188.273 233.771 174.399 1.00 35.66 ? 332 TYR A CE1 1 +ATOM 2611 C CE2 . TYR A 1 332 ? 188.774 235.235 176.215 1.00 32.20 ? 332 TYR A CE2 1 +ATOM 2612 C CZ . TYR A 1 332 ? 188.567 233.967 175.728 1.00 31.17 ? 332 TYR A CZ 1 +ATOM 2613 O OH . TYR A 1 332 ? 188.650 232.888 176.574 1.00 44.77 ? 332 TYR A OH 1 +ATOM 2614 N N . TYR A 1 333 ? 186.518 240.254 173.094 1.00 43.12 ? 333 TYR A N 1 +ATOM 2615 C CA . TYR A 1 333 ? 186.622 241.650 172.683 1.00 36.90 ? 333 TYR A CA 1 +ATOM 2616 C C . TYR A 1 333 ? 186.982 242.526 173.876 1.00 45.16 ? 333 TYR A C 1 +ATOM 2617 O O . TYR A 1 333 ? 186.177 242.674 174.803 1.00 58.36 ? 333 TYR A O 1 +ATOM 2618 C CB . TYR A 1 333 ? 185.319 242.124 172.038 1.00 42.54 ? 333 TYR A CB 1 +ATOM 2619 C CG . TYR A 1 333 ? 185.502 243.324 171.140 1.00 44.19 ? 333 TYR A CG 1 +ATOM 2620 C CD1 . TYR A 1 333 ? 186.444 243.311 170.123 1.00 47.11 ? 333 TYR A CD1 1 +ATOM 2621 C CD2 . TYR A 1 333 ? 184.728 244.463 171.298 1.00 51.21 ? 333 TYR A CD2 1 +ATOM 2622 C CE1 . TYR A 1 333 ? 186.621 244.401 169.296 1.00 47.41 ? 333 TYR A CE1 1 +ATOM 2623 C CE2 . TYR A 1 333 ? 184.896 245.559 170.471 1.00 48.95 ? 333 TYR A CE2 1 +ATOM 2624 C CZ . TYR A 1 333 ? 185.844 245.521 169.474 1.00 46.05 ? 333 TYR A CZ 1 +ATOM 2625 O OH . TYR A 1 333 ? 186.017 246.607 168.649 1.00 50.84 ? 333 TYR A OH 1 +ATOM 2626 N N . PRO A 1 334 ? 188.175 243.126 173.886 1.00 48.32 ? 334 PRO A N 1 +ATOM 2627 C CA . PRO A 1 334 ? 188.606 243.871 175.085 1.00 46.44 ? 334 PRO A CA 1 +ATOM 2628 C C . PRO A 1 334 ? 187.759 245.095 175.398 1.00 55.98 ? 334 PRO A C 1 +ATOM 2629 O O . PRO A 1 334 ? 187.265 245.227 176.526 1.00 64.44 ? 334 PRO A O 1 +ATOM 2630 C CB . PRO A 1 334 ? 190.057 244.247 174.750 1.00 44.14 ? 334 PRO A CB 1 +ATOM 2631 C CG . PRO A 1 334 ? 190.476 243.273 173.700 1.00 49.45 ? 334 PRO A CG 1 +ATOM 2632 C CD . PRO A 1 334 ? 189.250 243.014 172.889 1.00 52.58 ? 334 PRO A CD 1 +ATOM 2633 N N . GLU A 1 335 ? 187.574 245.995 174.438 1.00 56.55 ? 335 GLU A N 1 +ATOM 2634 C CA . GLU A 1 335 ? 186.882 247.264 174.668 1.00 54.74 ? 335 GLU A CA 1 +ATOM 2635 C C . GLU A 1 335 ? 185.430 247.120 174.213 1.00 59.17 ? 335 GLU A C 1 +ATOM 2636 O O . GLU A 1 335 ? 185.104 247.297 173.038 1.00 64.89 ? 335 GLU A O 1 +ATOM 2637 C CB . GLU A 1 335 ? 187.599 248.409 173.957 1.00 51.13 ? 335 GLU A CB 1 +ATOM 2638 C CG . GLU A 1 335 ? 188.072 248.081 172.556 1.00 62.85 ? 335 GLU A CG 1 +ATOM 2639 C CD . GLU A 1 335 ? 188.830 249.225 171.921 1.00 69.59 ? 335 GLU A CD 1 +ATOM 2640 O OE1 . GLU A 1 335 ? 189.003 250.265 172.590 1.00 70.50 ? 335 GLU A OE1 1 +ATOM 2641 O OE2 . GLU A 1 335 ? 189.258 249.084 170.756 1.00 67.18 -1 335 GLU A OE2 1 +ATOM 2642 N N . LEU A 1 336 ? 184.556 246.805 175.167 1.00 58.28 ? 336 LEU A N 1 +ATOM 2643 C CA . LEU A 1 336 ? 183.139 246.599 174.900 1.00 56.61 ? 336 LEU A CA 1 +ATOM 2644 C C . LEU A 1 336 ? 182.257 247.719 175.432 1.00 67.87 ? 336 LEU A C 1 +ATOM 2645 O O . LEU A 1 336 ? 181.259 248.066 174.788 1.00 72.04 ? 336 LEU A O 1 +ATOM 2646 C CB . LEU A 1 336 ? 182.680 245.270 175.511 1.00 55.66 ? 336 LEU A CB 1 +ATOM 2647 C CG . LEU A 1 336 ? 181.448 244.596 174.912 1.00 57.66 ? 336 LEU A CG 1 +ATOM 2648 C CD1 . LEU A 1 336 ? 181.690 244.252 173.455 1.00 58.73 ? 336 LEU A CD1 1 +ATOM 2649 C CD2 . LEU A 1 336 ? 181.090 243.352 175.704 1.00 57.60 ? 336 LEU A CD2 1 +ATOM 2650 N N . LYS A 1 337 ? 182.599 248.286 176.592 1.00 67.88 ? 337 LYS A N 1 +ATOM 2651 C CA . LYS A 1 337 ? 181.776 249.337 177.181 1.00 66.48 ? 337 LYS A CA 1 +ATOM 2652 C C . LYS A 1 337 ? 181.740 250.577 176.296 1.00 71.12 ? 337 LYS A C 1 +ATOM 2653 O O . LYS A 1 337 ? 180.682 251.196 176.125 1.00 77.55 ? 337 LYS A O 1 +ATOM 2654 C CB . LYS A 1 337 ? 182.294 249.688 178.575 1.00 67.56 ? 337 LYS A CB 1 +ATOM 2655 C CG . LYS A 1 337 ? 181.812 248.757 179.679 1.00 72.10 ? 337 LYS A CG 1 +ATOM 2656 C CD . LYS A 1 337 ? 182.633 247.478 179.729 1.00 74.57 ? 337 LYS A CD 1 +ATOM 2657 C CE . LYS A 1 337 ? 182.187 246.575 180.868 1.00 74.62 ? 337 LYS A CE 1 +ATOM 2658 N NZ . LYS A 1 337 ? 182.878 245.255 180.839 1.00 73.36 1 337 LYS A NZ 1 +ATOM 2659 N N . GLU A 1 338 ? 182.888 250.962 175.734 1.00 69.48 ? 338 GLU A N 1 +ATOM 2660 C CA . GLU A 1 338 ? 182.917 252.105 174.829 1.00 71.98 ? 338 GLU A CA 1 +ATOM 2661 C C . GLU A 1 338 ? 182.053 251.855 173.600 1.00 72.57 ? 338 GLU A C 1 +ATOM 2662 O O . GLU A 1 338 ? 181.345 252.756 173.136 1.00 77.76 ? 338 GLU A O 1 +ATOM 2663 C CB . GLU A 1 338 ? 184.354 252.423 174.420 1.00 73.45 ? 338 GLU A CB 1 +ATOM 2664 C CG . GLU A 1 338 ? 185.184 253.060 175.522 1.00 74.83 ? 338 GLU A CG 1 +ATOM 2665 C CD . GLU A 1 338 ? 185.743 252.047 176.503 1.00 78.70 ? 338 GLU A CD 1 +ATOM 2666 O OE1 . GLU A 1 338 ? 185.417 250.847 176.377 1.00 79.17 ? 338 GLU A OE1 1 +ATOM 2667 O OE2 . GLU A 1 338 ? 186.512 252.454 177.400 1.00 78.47 -1 338 GLU A OE2 1 +ATOM 2668 N N . ALA A 1 339 ? 182.098 250.636 173.059 1.00 63.84 ? 339 ALA A N 1 +ATOM 2669 C CA . ALA A 1 339 ? 181.260 250.307 171.911 1.00 65.51 ? 339 ALA A CA 1 +ATOM 2670 C C . ALA A 1 339 ? 179.782 250.398 172.265 1.00 66.82 ? 339 ALA A C 1 +ATOM 2671 O O . ALA A 1 339 ? 178.983 250.940 171.491 1.00 74.47 ? 339 ALA A O 1 +ATOM 2672 C CB . ALA A 1 339 ? 181.606 248.912 171.392 1.00 67.18 ? 339 ALA A CB 1 +ATOM 2673 N N . ILE A 1 340 ? 179.400 249.882 173.436 1.00 58.98 ? 340 ILE A N 1 +ATOM 2674 C CA . ILE A 1 340 ? 177.999 249.945 173.850 1.00 61.00 ? 340 ILE A CA 1 +ATOM 2675 C C . ILE A 1 340 ? 177.551 251.395 173.990 1.00 60.16 ? 340 ILE A C 1 +ATOM 2676 O O . ILE A 1 340 ? 176.483 251.783 173.497 1.00 64.11 ? 340 ILE A O 1 +ATOM 2677 C CB . ILE A 1 340 ? 177.786 249.161 175.158 1.00 60.46 ? 340 ILE A CB 1 +ATOM 2678 C CG1 . ILE A 1 340 ? 178.029 247.669 174.936 1.00 59.13 ? 340 ILE A CG1 1 +ATOM 2679 C CG2 . ILE A 1 340 ? 176.383 249.396 175.697 1.00 60.85 ? 340 ILE A CG2 1 +ATOM 2680 C CD1 . ILE A 1 340 ? 178.079 246.867 176.215 1.00 61.02 ? 340 ILE A CD1 1 +ATOM 2681 N N . THR A 1 341 ? 178.367 252.219 174.653 1.00 57.90 ? 341 THR A N 1 +ATOM 2682 C CA . THR A 1 341 ? 177.996 253.618 174.851 1.00 58.77 ? 341 THR A CA 1 +ATOM 2683 C C . THR A 1 341 ? 177.897 254.361 173.524 1.00 61.90 ? 341 THR A C 1 +ATOM 2684 O O . THR A 1 341 ? 176.958 255.136 173.309 1.00 70.73 ? 341 THR A O 1 +ATOM 2685 C CB . THR A 1 341 ? 178.998 254.309 175.776 1.00 60.16 ? 341 THR A CB 1 +ATOM 2686 O OG1 . THR A 1 341 ? 180.321 254.178 175.242 1.00 65.69 ? 341 THR A OG1 1 +ATOM 2687 C CG2 . THR A 1 341 ? 178.950 253.699 177.169 1.00 64.01 ? 341 THR A CG2 1 +ATOM 2688 N N . LYS A 1 342 ? 178.851 254.133 172.617 1.00 57.84 ? 342 LYS A N 1 +ATOM 2689 C CA . LYS A 1 342 ? 178.827 254.824 171.333 1.00 57.65 ? 342 LYS A CA 1 +ATOM 2690 C C . LYS A 1 342 ? 177.629 254.402 170.493 1.00 58.70 ? 342 LYS A C 1 +ATOM 2691 O O . LYS A 1 342 ? 176.986 255.243 169.854 1.00 61.52 ? 342 LYS A O 1 +ATOM 2692 C CB . LYS A 1 342 ? 180.131 254.576 170.578 1.00 63.47 ? 342 LYS A CB 1 +ATOM 2693 C CG . LYS A 1 342 ? 181.283 255.433 171.063 1.00 60.10 ? 342 LYS A CG 1 +ATOM 2694 C CD . LYS A 1 342 ? 182.407 255.476 170.047 1.00 64.06 ? 342 LYS A CD 1 +ATOM 2695 C CE . LYS A 1 342 ? 183.757 255.600 170.727 1.00 63.10 ? 342 LYS A CE 1 +ATOM 2696 N NZ . LYS A 1 342 ? 184.870 255.622 169.740 1.00 63.53 1 342 LYS A NZ 1 +ATOM 2697 N N . VAL A 1 343 ? 177.310 253.106 170.475 1.00 55.38 ? 343 VAL A N 1 +ATOM 2698 C CA . VAL A 1 343 ? 176.151 252.654 169.714 1.00 53.46 ? 343 VAL A CA 1 +ATOM 2699 C C . VAL A 1 343 ? 174.868 253.222 170.308 1.00 59.95 ? 343 VAL A C 1 +ATOM 2700 O O . VAL A 1 343 ? 173.955 253.623 169.575 1.00 64.37 ? 343 VAL A O 1 +ATOM 2701 C CB . VAL A 1 343 ? 176.119 251.117 169.643 1.00 60.64 ? 343 VAL A CB 1 +ATOM 2702 C CG1 . VAL A 1 343 ? 174.814 250.638 169.030 1.00 59.45 ? 343 VAL A CG1 1 +ATOM 2703 C CG2 . VAL A 1 343 ? 177.294 250.607 168.829 1.00 63.91 ? 343 VAL A CG2 1 +ATOM 2704 N N . SER A 1 344 ? 174.775 253.273 171.641 1.00 66.63 ? 344 SER A N 1 +ATOM 2705 C CA . SER A 1 344 ? 173.593 253.855 172.272 1.00 65.69 ? 344 SER A CA 1 +ATOM 2706 C C . SER A 1 344 ? 173.455 255.335 171.934 1.00 62.36 ? 344 SER A C 1 +ATOM 2707 O O . SER A 1 344 ? 172.348 255.817 171.668 1.00 65.82 ? 344 SER A O 1 +ATOM 2708 C CB . SER A 1 344 ? 173.650 253.651 173.786 1.00 67.69 ? 344 SER A CB 1 +ATOM 2709 O OG . SER A 1 344 ? 173.475 252.286 174.123 1.00 71.57 ? 344 SER A OG 1 +ATOM 2710 N N . LYS A 1 345 ? 174.567 256.072 171.941 1.00 59.42 ? 345 LYS A N 1 +ATOM 2711 C CA . LYS A 1 345 ? 174.524 257.491 171.608 1.00 57.05 ? 345 LYS A CA 1 +ATOM 2712 C C . LYS A 1 345 ? 174.303 257.750 170.124 1.00 57.04 ? 345 LYS A C 1 +ATOM 2713 O O . LYS A 1 345 ? 173.957 258.879 169.759 1.00 59.18 ? 345 LYS A O 1 +ATOM 2714 C CB . LYS A 1 345 ? 175.811 258.178 172.066 1.00 57.47 ? 345 LYS A CB 1 +ATOM 2715 C CG . LYS A 1 345 ? 175.719 258.800 173.448 1.00 60.76 ? 345 LYS A CG 1 +ATOM 2716 C CD . LYS A 1 345 ? 177.014 258.626 174.224 1.00 65.16 ? 345 LYS A CD 1 +ATOM 2717 C CE . LYS A 1 345 ? 178.038 259.684 173.847 1.00 64.07 ? 345 LYS A CE 1 +ATOM 2718 N NZ . LYS A 1 345 ? 179.252 259.606 174.706 1.00 59.67 1 345 LYS A NZ 1 +ATOM 2719 N N . GLY A 1 346 ? 174.495 256.752 169.266 1.00 60.60 ? 346 GLY A N 1 +ATOM 2720 C CA . GLY A 1 346 ? 174.203 256.886 167.854 1.00 60.67 ? 346 GLY A CA 1 +ATOM 2721 C C . GLY A 1 346 ? 175.395 256.930 166.918 1.00 66.42 ? 346 GLY A C 1 +ATOM 2722 O O . GLY A 1 346 ? 175.214 257.251 165.738 1.00 64.61 ? 346 GLY A O 1 +ATOM 2723 N N . GLY A 1 347 ? 176.599 256.624 167.394 1.00 80.08 ? 347 GLY A N 1 +ATOM 2724 C CA . GLY A 1 347 ? 177.767 256.648 166.535 1.00 77.62 ? 347 GLY A CA 1 +ATOM 2725 C C . GLY A 1 347 ? 178.382 255.283 166.304 1.00 77.97 ? 347 GLY A C 1 +ATOM 2726 O O . GLY A 1 347 ? 177.668 254.293 166.119 1.00 77.79 ? 347 GLY A O 1 +ATOM 2727 N N . GLY A 1 348 ? 179.709 255.219 166.309 1.00 81.77 ? 348 GLY A N 1 +ATOM 2728 C CA . GLY A 1 348 ? 180.418 253.968 166.154 1.00 81.37 ? 348 GLY A CA 1 +ATOM 2729 C C . GLY A 1 348 ? 180.771 253.654 164.710 1.00 80.45 ? 348 GLY A C 1 +ATOM 2730 O O . GLY A 1 348 ? 180.312 254.291 163.760 1.00 80.06 ? 348 GLY A O 1 +ATOM 2731 N N . SER A 1 349 ? 181.616 252.640 164.557 1.00 88.81 ? 349 SER A N 1 +ATOM 2732 C CA . SER A 1 349 ? 182.055 252.137 163.266 1.00 87.78 ? 349 SER A CA 1 +ATOM 2733 C C . SER A 1 349 ? 181.358 250.812 162.968 1.00 92.03 ? 349 SER A C 1 +ATOM 2734 O O . SER A 1 349 ? 180.479 250.363 163.710 1.00 95.36 ? 349 SER A O 1 +ATOM 2735 C CB . SER A 1 349 ? 183.577 251.984 163.236 1.00 86.77 ? 349 SER A CB 1 +ATOM 2736 O OG . SER A 1 349 ? 184.011 250.996 164.154 1.00 90.20 ? 349 SER A OG 1 +ATOM 2737 N N . GLU A 1 350 ? 181.762 250.183 161.862 1.00 83.62 ? 350 GLU A N 1 +ATOM 2738 C CA . GLU A 1 350 ? 181.116 248.943 161.441 1.00 83.74 ? 350 GLU A CA 1 +ATOM 2739 C C . GLU A 1 350 ? 181.426 247.792 162.393 1.00 86.66 ? 350 GLU A C 1 +ATOM 2740 O O . GLU A 1 350 ? 180.543 246.982 162.698 1.00 88.90 ? 350 GLU A O 1 +ATOM 2741 C CB . GLU A 1 350 ? 181.537 248.587 160.017 1.00 83.08 ? 350 GLU A CB 1 +ATOM 2742 C CG . GLU A 1 350 ? 180.934 249.487 158.953 1.00 86.34 ? 350 GLU A CG 1 +ATOM 2743 C CD . GLU A 1 350 ? 181.932 250.483 158.400 1.00 90.08 ? 350 GLU A CD 1 +ATOM 2744 O OE1 . GLU A 1 350 ? 182.663 251.103 159.201 1.00 90.17 ? 350 GLU A OE1 1 +ATOM 2745 O OE2 . GLU A 1 350 ? 181.986 250.646 157.162 1.00 88.14 -1 350 GLU A OE2 1 +ATOM 2746 N N . ALA A 1 351 ? 182.672 247.695 162.863 1.00 73.64 ? 351 ALA A N 1 +ATOM 2747 C CA . ALA A 1 351 ? 183.039 246.602 163.760 1.00 72.92 ? 351 ALA A CA 1 +ATOM 2748 C C . ALA A 1 351 ? 182.263 246.671 165.070 1.00 79.14 ? 351 ALA A C 1 +ATOM 2749 O O . ALA A 1 351 ? 181.774 245.648 165.569 1.00 82.25 ? 351 ALA A O 1 +ATOM 2750 C CB . ALA A 1 351 ? 184.543 246.630 164.028 1.00 72.40 ? 351 ALA A CB 1 +ATOM 2751 N N . GLU A 1 352 ? 182.147 247.871 165.644 1.00 75.75 ? 352 GLU A N 1 +ATOM 2752 C CA . GLU A 1 352 ? 181.389 248.029 166.880 1.00 75.53 ? 352 GLU A CA 1 +ATOM 2753 C C . GLU A 1 352 ? 179.920 247.694 166.669 1.00 77.65 ? 352 GLU A C 1 +ATOM 2754 O O . GLU A 1 352 ? 179.298 247.035 167.510 1.00 82.86 ? 352 GLU A O 1 +ATOM 2755 C CB . GLU A 1 352 ? 181.551 249.451 167.413 1.00 73.35 ? 352 GLU A CB 1 +ATOM 2756 C CG . GLU A 1 352 ? 182.974 249.787 167.817 1.00 76.65 ? 352 GLU A CG 1 +ATOM 2757 C CD . GLU A 1 352 ? 183.122 251.210 168.311 1.00 81.98 ? 352 GLU A CD 1 +ATOM 2758 O OE1 . GLU A 1 352 ? 182.135 251.971 168.240 1.00 78.48 ? 352 GLU A OE1 1 +ATOM 2759 O OE2 . GLU A 1 352 ? 184.226 251.567 168.774 1.00 83.67 -1 352 GLU A OE2 1 +ATOM 2760 N N . LYS A 1 353 ? 179.349 248.130 165.544 1.00 67.25 ? 353 LYS A N 1 +ATOM 2761 C CA . LYS A 1 353 ? 177.958 247.804 165.253 1.00 69.70 ? 353 LYS A CA 1 +ATOM 2762 C C . LYS A 1 353 ? 177.760 246.299 165.133 1.00 71.23 ? 353 LYS A C 1 +ATOM 2763 O O . LYS A 1 353 ? 176.787 245.751 165.662 1.00 77.60 ? 353 LYS A O 1 +ATOM 2764 C CB . LYS A 1 353 ? 177.508 248.509 163.974 1.00 67.87 ? 353 LYS A CB 1 +ATOM 2765 C CG . LYS A 1 353 ? 177.287 250.001 164.140 1.00 69.47 ? 353 LYS A CG 1 +ATOM 2766 C CD . LYS A 1 353 ? 176.721 250.621 162.876 1.00 67.39 ? 353 LYS A CD 1 +ATOM 2767 C CE . LYS A 1 353 ? 176.358 252.077 163.095 1.00 72.12 ? 353 LYS A CE 1 +ATOM 2768 N NZ . LYS A 1 353 ? 177.564 252.910 163.350 1.00 74.93 1 353 LYS A NZ 1 +ATOM 2769 N N . ALA A 1 354 ? 178.679 245.613 164.452 1.00 64.13 ? 354 ALA A N 1 +ATOM 2770 C CA . ALA A 1 354 ? 178.550 244.170 164.279 1.00 64.81 ? 354 ALA A CA 1 +ATOM 2771 C C . ALA A 1 354 ? 178.659 243.439 165.612 1.00 63.92 ? 354 ALA A C 1 +ATOM 2772 O O . ALA A 1 354 ? 177.873 242.526 165.900 1.00 68.40 ? 354 ALA A O 1 +ATOM 2773 C CB . ALA A 1 354 ? 179.607 243.665 163.297 1.00 67.22 ? 354 ALA A CB 1 +ATOM 2774 N N . ILE A 1 355 ? 179.629 243.827 166.444 1.00 53.13 ? 355 ILE A N 1 +ATOM 2775 C CA . ILE A 1 355 ? 179.806 243.130 167.714 1.00 58.00 ? 355 ILE A CA 1 +ATOM 2776 C C . ILE A 1 355 ? 178.633 243.410 168.651 1.00 67.56 ? 355 ILE A C 1 +ATOM 2777 O O . ILE A 1 355 ? 178.203 242.527 169.404 1.00 68.13 ? 355 ILE A O 1 +ATOM 2778 C CB . ILE A 1 355 ? 181.164 243.486 168.351 1.00 56.17 ? 355 ILE A CB 1 +ATOM 2779 C CG1 . ILE A 1 355 ? 181.456 242.560 169.532 1.00 59.64 ? 355 ILE A CG1 1 +ATOM 2780 C CG2 . ILE A 1 355 ? 181.214 244.933 168.798 1.00 62.13 ? 355 ILE A CG2 1 +ATOM 2781 C CD1 . ILE A 1 355 ? 181.833 241.157 169.122 1.00 64.85 ? 355 ILE A CD1 1 +ATOM 2782 N N . VAL A 1 356 ? 178.079 244.627 168.608 1.00 65.86 ? 356 VAL A N 1 +ATOM 2783 C CA . VAL A 1 356 ? 176.909 244.934 169.426 1.00 55.83 ? 356 VAL A CA 1 +ATOM 2784 C C . VAL A 1 356 ? 175.691 244.159 168.936 1.00 62.23 ? 356 VAL A C 1 +ATOM 2785 O O . VAL A 1 356 ? 174.890 243.665 169.738 1.00 70.05 ? 356 VAL A O 1 +ATOM 2786 C CB . VAL A 1 356 ? 176.653 246.452 169.443 1.00 55.00 ? 356 VAL A CB 1 +ATOM 2787 C CG1 . VAL A 1 356 ? 175.258 246.757 169.962 1.00 63.66 ? 356 VAL A CG1 1 +ATOM 2788 C CG2 . VAL A 1 356 ? 177.694 247.147 170.300 1.00 57.94 ? 356 VAL A CG2 1 +ATOM 2789 N N . THR A 1 357 ? 175.534 244.030 167.616 1.00 61.27 ? 357 THR A N 1 +ATOM 2790 C CA . THR A 1 357 ? 174.431 243.241 167.078 1.00 59.88 ? 357 THR A CA 1 +ATOM 2791 C C . THR A 1 357 ? 174.537 241.786 167.514 1.00 61.53 ? 357 THR A C 1 +ATOM 2792 O O . THR A 1 357 ? 173.533 241.166 167.884 1.00 63.22 ? 357 THR A O 1 +ATOM 2793 C CB . THR A 1 357 ? 174.410 243.342 165.554 1.00 62.41 ? 357 THR A CB 1 +ATOM 2794 O OG1 . THR A 1 357 ? 174.198 244.705 165.169 1.00 67.47 ? 357 THR A OG1 1 +ATOM 2795 C CG2 . THR A 1 357 ? 173.297 242.485 164.978 1.00 62.90 ? 357 THR A CG2 1 +ATOM 2796 N N . LEU A 1 358 ? 175.747 241.225 167.478 1.00 59.45 ? 358 LEU A N 1 +ATOM 2797 C CA . LEU A 1 358 ? 175.939 239.863 167.966 1.00 59.22 ? 358 LEU A CA 1 +ATOM 2798 C C . LEU A 1 358 ? 175.640 239.761 169.458 1.00 59.62 ? 358 LEU A C 1 +ATOM 2799 O O . LEU A 1 358 ? 175.054 238.773 169.915 1.00 60.62 ? 358 LEU A O 1 +ATOM 2800 C CB . LEU A 1 358 ? 177.363 239.393 167.672 1.00 59.96 ? 358 LEU A CB 1 +ATOM 2801 C CG . LEU A 1 358 ? 177.611 238.808 166.282 1.00 60.42 ? 358 LEU A CG 1 +ATOM 2802 C CD1 . LEU A 1 358 ? 179.090 238.548 166.071 1.00 58.67 ? 358 LEU A CD1 1 +ATOM 2803 C CD2 . LEU A 1 358 ? 176.808 237.534 166.088 1.00 61.42 ? 358 LEU A CD2 1 +ATOM 2804 N N . LYS A 1 359 ? 176.037 240.773 170.232 1.00 59.39 ? 359 LYS A N 1 +ATOM 2805 C CA . LYS A 1 359 ? 175.865 240.717 171.681 1.00 62.01 ? 359 LYS A CA 1 +ATOM 2806 C C . LYS A 1 359 ? 174.394 240.744 172.081 1.00 69.20 ? 359 LYS A C 1 +ATOM 2807 O O . LYS A 1 359 ? 173.995 240.067 173.036 1.00 69.89 ? 359 LYS A O 1 +ATOM 2808 C CB . LYS A 1 359 ? 176.623 241.872 172.337 1.00 57.75 ? 359 LYS A CB 1 +ATOM 2809 C CG . LYS A 1 359 ? 176.558 241.904 173.857 1.00 58.51 ? 359 LYS A CG 1 +ATOM 2810 C CD . LYS A 1 359 ? 175.600 242.976 174.349 1.00 59.91 ? 359 LYS A CD 1 +ATOM 2811 C CE . LYS A 1 359 ? 175.594 243.059 175.866 1.00 63.86 ? 359 LYS A CE 1 +ATOM 2812 N NZ . LYS A 1 359 ? 174.652 244.099 176.363 1.00 64.05 1 359 LYS A NZ 1 +ATOM 2813 N N . ASN A 1 360 ? 173.573 241.515 171.371 1.00 73.27 ? 360 ASN A N 1 +ATOM 2814 C CA . ASN A 1 360 ? 172.201 241.801 171.789 1.00 66.98 ? 360 ASN A CA 1 +ATOM 2815 C C . ASN A 1 360 ? 171.165 240.967 171.045 1.00 63.56 ? 360 ASN A C 1 +ATOM 2816 O O . ASN A 1 360 ? 170.074 241.458 170.744 1.00 68.62 ? 360 ASN A O 1 +ATOM 2817 C CB . ASN A 1 360 ? 171.905 243.288 171.627 1.00 64.46 ? 360 ASN A CB 1 +ATOM 2818 C CG . ASN A 1 360 ? 172.511 244.125 172.734 1.00 68.42 ? 360 ASN A CG 1 +ATOM 2819 O OD1 . ASN A 1 360 ? 172.443 243.764 173.909 1.00 70.87 ? 360 ASN A OD1 1 +ATOM 2820 N ND2 . ASN A 1 360 ? 173.111 245.251 172.365 1.00 67.19 ? 360 ASN A ND2 1 +ATOM 2821 N N . MET A 1 361 ? 171.467 239.712 170.729 1.00 73.57 ? 361 MET A N 1 +ATOM 2822 C CA . MET A 1 361 ? 170.478 238.796 170.182 1.00 79.40 ? 361 MET A CA 1 +ATOM 2823 C C . MET A 1 361 ? 170.336 237.590 171.100 1.00 79.89 ? 361 MET A C 1 +ATOM 2824 O O . MET A 1 361 ? 171.304 237.148 171.727 1.00 81.15 ? 361 MET A O 1 +ATOM 2825 C CB . MET A 1 361 ? 170.838 238.340 168.759 1.00 82.06 ? 361 MET A CB 1 +ATOM 2826 C CG . MET A 1 361 ? 172.098 237.497 168.650 1.00 82.34 ? 361 MET A CG 1 +ATOM 2827 S SD . MET A 1 361 ? 172.416 236.950 166.958 1.00 92.06 ? 361 MET A SD 1 +ATOM 2828 C CE . MET A 1 361 ? 172.917 238.480 166.176 1.00 82.98 ? 361 MET A CE 1 +ATOM 2829 N N . ALA A 1 362 ? 169.114 237.062 171.176 1.00 71.08 ? 362 ALA A N 1 +ATOM 2830 C CA . ALA A 1 362 ? 168.800 235.956 172.080 1.00 72.22 ? 362 ALA A CA 1 +ATOM 2831 C C . ALA A 1 362 ? 169.196 234.644 171.411 1.00 79.52 ? 362 ALA A C 1 +ATOM 2832 O O . ALA A 1 362 ? 168.386 233.940 170.804 1.00 79.71 ? 362 ALA A O 1 +ATOM 2833 C CB . ALA A 1 362 ? 167.327 235.975 172.462 1.00 73.42 ? 362 ALA A CB 1 +ATOM 2834 N N . PHE A 1 363 ? 170.480 234.314 171.532 1.00 79.40 ? 363 PHE A N 1 +ATOM 2835 C CA . PHE A 1 363 ? 171.025 233.079 170.993 1.00 69.73 ? 363 PHE A CA 1 +ATOM 2836 C C . PHE A 1 363 ? 171.950 232.460 172.028 1.00 73.09 ? 363 PHE A C 1 +ATOM 2837 O O . PHE A 1 363 ? 172.765 233.159 172.636 1.00 76.71 ? 363 PHE A O 1 +ATOM 2838 C CB . PHE A 1 363 ? 171.793 233.327 169.689 1.00 70.13 ? 363 PHE A CB 1 +ATOM 2839 C CG . PHE A 1 363 ? 170.950 233.214 168.453 1.00 73.95 ? 363 PHE A CG 1 +ATOM 2840 C CD1 . PHE A 1 363 ? 170.097 234.241 168.085 1.00 74.90 ? 363 PHE A CD1 1 +ATOM 2841 C CD2 . PHE A 1 363 ? 171.022 232.091 167.649 1.00 76.99 ? 363 PHE A CD2 1 +ATOM 2842 C CE1 . PHE A 1 363 ? 169.325 234.143 166.947 1.00 77.52 ? 363 PHE A CE1 1 +ATOM 2843 C CE2 . PHE A 1 363 ? 170.253 231.989 166.508 1.00 78.73 ? 363 PHE A CE2 1 +ATOM 2844 C CZ . PHE A 1 363 ? 169.405 233.018 166.156 1.00 79.42 ? 363 PHE A CZ 1 +ATOM 2845 N N . ASN A 1 364 ? 171.824 231.151 172.225 1.00 61.65 ? 364 ASN A N 1 +ATOM 2846 C CA . ASN A 1 364 ? 172.678 230.427 173.155 1.00 61.37 ? 364 ASN A CA 1 +ATOM 2847 C C . ASN A 1 364 ? 173.924 229.857 172.491 1.00 64.27 ? 364 ASN A C 1 +ATOM 2848 O O . ASN A 1 364 ? 174.708 229.173 173.156 1.00 65.54 ? 364 ASN A O 1 +ATOM 2849 C CB . ASN A 1 364 ? 171.892 229.303 173.832 1.00 61.45 ? 364 ASN A CB 1 +ATOM 2850 C CG . ASN A 1 364 ? 171.100 229.786 175.029 1.00 67.36 ? 364 ASN A CG 1 +ATOM 2851 O OD1 . ASN A 1 364 ? 171.578 230.604 175.814 1.00 66.23 ? 364 ASN A OD1 1 +ATOM 2852 N ND2 . ASN A 1 364 ? 169.885 229.276 175.179 1.00 72.38 ? 364 ASN A ND2 1 +ATOM 2853 N N . GLN A 1 365 ? 174.124 230.119 171.202 1.00 50.54 ? 365 GLN A N 1 +ATOM 2854 C CA . GLN A 1 365 ? 175.318 229.678 170.497 1.00 43.27 ? 365 GLN A CA 1 +ATOM 2855 C C . GLN A 1 365 ? 176.379 230.763 170.392 1.00 47.66 ? 365 GLN A C 1 +ATOM 2856 O O . GLN A 1 365 ? 177.434 230.520 169.800 1.00 58.30 ? 365 GLN A O 1 +ATOM 2857 C CB . GLN A 1 365 ? 174.955 229.185 169.094 1.00 42.97 ? 365 GLN A CB 1 +ATOM 2858 C CG . GLN A 1 365 ? 173.681 228.374 169.026 1.00 39.08 ? 365 GLN A CG 1 +ATOM 2859 C CD . GLN A 1 365 ? 173.155 228.244 167.613 1.00 45.94 ? 365 GLN A CD 1 +ATOM 2860 O OE1 . GLN A 1 365 ? 172.427 229.108 167.128 1.00 54.54 ? 365 GLN A OE1 1 +ATOM 2861 N NE2 . GLN A 1 365 ? 173.512 227.154 166.947 1.00 43.80 ? 365 GLN A NE2 1 +ATOM 2862 N N . VAL A 1 366 ? 176.130 231.948 170.943 1.00 33.18 ? 366 VAL A N 1 +ATOM 2863 C CA . VAL A 1 366 ? 177.056 233.070 170.860 1.00 29.99 ? 366 VAL A CA 1 +ATOM 2864 C C . VAL A 1 366 ? 177.388 233.536 172.270 1.00 42.61 ? 366 VAL A C 1 +ATOM 2865 O O . VAL A 1 366 ? 176.485 233.798 173.072 1.00 52.56 ? 366 VAL A O 1 +ATOM 2866 C CB . VAL A 1 366 ? 176.478 234.227 170.026 1.00 34.27 ? 366 VAL A CB 1 +ATOM 2867 C CG1 . VAL A 1 366 ? 177.563 235.232 169.698 1.00 40.79 ? 366 VAL A CG1 1 +ATOM 2868 C CG2 . VAL A 1 366 ? 175.838 233.699 168.753 1.00 41.30 ? 366 VAL A CG2 1 +ATOM 2869 N N . THR A 1 367 ? 178.682 233.642 172.565 1.00 46.18 ? 367 THR A N 1 +ATOM 2870 C CA . THR A 1 367 ? 179.169 234.094 173.861 1.00 39.44 ? 367 THR A CA 1 +ATOM 2871 C C . THR A 1 367 ? 180.217 235.173 173.641 1.00 43.40 ? 367 THR A C 1 +ATOM 2872 O O . THR A 1 367 ? 181.102 235.015 172.794 1.00 55.77 ? 367 THR A O 1 +ATOM 2873 C CB . THR A 1 367 ? 179.759 232.933 174.668 1.00 40.74 ? 367 THR A CB 1 +ATOM 2874 O OG1 . THR A 1 367 ? 178.750 231.939 174.887 1.00 54.08 ? 367 THR A OG1 1 +ATOM 2875 C CG2 . THR A 1 367 ? 180.281 233.419 176.009 1.00 43.08 ? 367 THR A CG2 1 +ATOM 2876 N N . VAL A 1 368 ? 180.110 236.267 174.389 1.00 33.96 ? 368 VAL A N 1 +ATOM 2877 C CA . VAL A 1 368 ? 181.019 237.401 174.273 1.00 36.38 ? 368 VAL A CA 1 +ATOM 2878 C C . VAL A 1 368 ? 181.689 237.622 175.621 1.00 45.06 ? 368 VAL A C 1 +ATOM 2879 O O . VAL A 1 368 ? 181.011 237.691 176.653 1.00 52.40 ? 368 VAL A O 1 +ATOM 2880 C CB . VAL A 1 368 ? 180.284 238.672 173.813 1.00 39.19 ? 368 VAL A CB 1 +ATOM 2881 C CG1 . VAL A 1 368 ? 181.226 239.863 173.809 1.00 43.02 ? 368 VAL A CG1 1 +ATOM 2882 C CG2 . VAL A 1 368 ? 179.683 238.466 172.437 1.00 40.63 ? 368 VAL A CG2 1 +ATOM 2883 N N . VAL A 1 369 ? 183.015 237.730 175.612 1.00 46.40 ? 369 VAL A N 1 +ATOM 2884 C CA . VAL A 1 369 ? 183.802 238.018 176.806 1.00 39.30 ? 369 VAL A CA 1 +ATOM 2885 C C . VAL A 1 369 ? 184.455 239.379 176.613 1.00 38.20 ? 369 VAL A C 1 +ATOM 2886 O O . VAL A 1 369 ? 185.208 239.581 175.653 1.00 52.18 ? 369 VAL A O 1 +ATOM 2887 C CB . VAL A 1 369 ? 184.858 236.935 177.073 1.00 41.54 ? 369 VAL A CB 1 +ATOM 2888 C CG1 . VAL A 1 369 ? 185.895 237.442 178.057 1.00 43.47 ? 369 VAL A CG1 1 +ATOM 2889 C CG2 . VAL A 1 369 ? 184.200 235.669 177.599 1.00 48.08 ? 369 VAL A CG2 1 +ATOM 2890 N N . GLY A 1 370 ? 184.172 240.305 177.524 1.00 44.93 ? 370 GLY A N 1 +ATOM 2891 C CA . GLY A 1 370 ? 184.607 241.678 177.356 1.00 50.43 ? 370 GLY A CA 1 +ATOM 2892 C C . GLY A 1 370 ? 185.147 242.343 178.604 1.00 56.45 ? 370 GLY A C 1 +ATOM 2893 O O . GLY A 1 370 ? 184.925 243.539 178.816 1.00 60.25 ? 370 GLY A O 1 +ATOM 2894 N N . GLY A 1 371 ? 185.859 241.591 179.437 1.00 58.24 ? 371 GLY A N 1 +ATOM 2895 C CA . GLY A 1 371 ? 186.292 242.102 180.722 1.00 59.04 ? 371 GLY A CA 1 +ATOM 2896 C C . GLY A 1 371 ? 187.496 243.022 180.690 1.00 55.95 ? 371 GLY A C 1 +ATOM 2897 O O . GLY A 1 371 ? 188.259 243.079 181.658 1.00 61.37 ? 371 GLY A O 1 +ATOM 2898 N N . GLY A 1 372 ? 187.681 243.750 179.592 1.00 48.31 ? 372 GLY A N 1 +ATOM 2899 C CA . GLY A 1 372 ? 188.761 244.713 179.510 1.00 49.76 ? 372 GLY A CA 1 +ATOM 2900 C C . GLY A 1 372 ? 190.114 244.077 179.271 1.00 57.98 ? 372 GLY A C 1 +ATOM 2901 O O . GLY A 1 372 ? 190.397 243.592 178.171 1.00 65.90 ? 372 GLY A O 1 +ATOM 2902 N N . SER A 1 373 ? 190.960 244.073 180.297 1.00 52.99 ? 373 SER A N 1 +ATOM 2903 C CA . SER A 1 373 ? 192.277 243.459 180.220 1.00 50.75 ? 373 SER A CA 1 +ATOM 2904 C C . SER A 1 373 ? 192.252 241.975 180.562 1.00 51.07 ? 373 SER A C 1 +ATOM 2905 O O . SER A 1 373 ? 193.308 241.335 180.568 1.00 51.21 ? 373 SER A O 1 +ATOM 2906 C CB . SER A 1 373 ? 193.253 244.187 181.146 1.00 56.67 ? 373 SER A CB 1 +ATOM 2907 O OG . SER A 1 373 ? 194.500 243.516 181.195 1.00 59.25 ? 373 SER A OG 1 +ATOM 2908 N N . LYS A 1 374 ? 191.080 241.418 180.850 1.00 54.74 ? 374 LYS A N 1 +ATOM 2909 C CA . LYS A 1 374 ? 190.927 239.985 181.052 1.00 53.36 ? 374 LYS A CA 1 +ATOM 2910 C C . LYS A 1 374 ? 190.704 239.230 179.749 1.00 57.46 ? 374 LYS A C 1 +ATOM 2911 O O . LYS A 1 374 ? 190.589 238.000 179.774 1.00 60.86 ? 374 LYS A O 1 +ATOM 2912 C CB . LYS A 1 374 ? 189.765 239.705 182.011 1.00 58.38 ? 374 LYS A CB 1 +ATOM 2913 C CG . LYS A 1 374 ? 190.010 240.148 183.445 1.00 63.67 ? 374 LYS A CG 1 +ATOM 2914 C CD . LYS A 1 374 ? 188.828 239.802 184.340 1.00 64.71 ? 374 LYS A CD 1 +ATOM 2915 C CE . LYS A 1 374 ? 189.075 240.243 185.774 1.00 65.68 ? 374 LYS A CE 1 +ATOM 2916 N NZ . LYS A 1 374 ? 187.929 239.913 186.665 1.00 61.91 1 374 LYS A NZ 1 +ATOM 2917 N N . ALA A 1 375 ? 190.630 239.931 178.619 1.00 50.59 ? 375 ALA A N 1 +ATOM 2918 C CA . ALA A 1 375 ? 190.435 239.318 177.314 1.00 47.69 ? 375 ALA A CA 1 +ATOM 2919 C C . ALA A 1 375 ? 191.724 239.230 176.509 1.00 54.51 ? 375 ALA A C 1 +ATOM 2920 O O . ALA A 1 375 ? 191.677 238.919 175.315 1.00 60.84 ? 375 ALA A O 1 +ATOM 2921 C CB . ALA A 1 375 ? 189.376 240.085 176.522 1.00 48.67 ? 375 ALA A CB 1 +ATOM 2922 N N . TYR A 1 376 ? 192.868 239.498 177.130 1.00 49.85 ? 376 TYR A N 1 +ATOM 2923 C CA . TYR A 1 376 ? 194.137 239.415 176.428 1.00 48.86 ? 376 TYR A CA 1 +ATOM 2924 C C . TYR A 1 376 ? 194.494 237.955 176.149 1.00 56.04 ? 376 TYR A C 1 +ATOM 2925 O O . TYR A 1 376 ? 193.876 237.020 176.667 1.00 60.78 ? 376 TYR A O 1 +ATOM 2926 C CB . TYR A 1 376 ? 195.238 240.104 177.234 1.00 49.72 ? 376 TYR A CB 1 +ATOM 2927 C CG . TYR A 1 376 ? 195.272 241.606 177.060 1.00 53.28 ? 376 TYR A CG 1 +ATOM 2928 C CD1 . TYR A 1 376 ? 194.321 242.256 176.288 1.00 56.72 ? 376 TYR A CD1 1 +ATOM 2929 C CD2 . TYR A 1 376 ? 196.251 242.375 177.674 1.00 54.17 ? 376 TYR A CD2 1 +ATOM 2930 C CE1 . TYR A 1 376 ? 194.346 243.629 176.126 1.00 56.17 ? 376 TYR A CE1 1 +ATOM 2931 C CE2 . TYR A 1 376 ? 196.283 243.748 177.518 1.00 52.06 ? 376 TYR A CE2 1 +ATOM 2932 C CZ . TYR A 1 376 ? 195.329 244.369 176.743 1.00 52.31 ? 376 TYR A CZ 1 +ATOM 2933 O OH . TYR A 1 376 ? 195.357 245.734 176.586 1.00 53.60 ? 376 TYR A OH 1 +ATOM 2934 N N . PHE A 1 377 ? 195.507 237.770 175.299 1.00 49.00 ? 377 PHE A N 1 +ATOM 2935 C CA . PHE A 1 377 ? 195.877 236.429 174.855 1.00 42.77 ? 377 PHE A CA 1 +ATOM 2936 C C . PHE A 1 377 ? 196.372 235.570 176.011 1.00 51.58 ? 377 PHE A C 1 +ATOM 2937 O O . PHE A 1 377 ? 196.063 234.375 176.081 1.00 59.46 ? 377 PHE A O 1 +ATOM 2938 C CB . PHE A 1 377 ? 196.941 236.512 173.763 1.00 46.61 ? 377 PHE A CB 1 +ATOM 2939 C CG . PHE A 1 377 ? 197.286 235.184 173.153 1.00 51.00 ? 377 PHE A CG 1 +ATOM 2940 C CD1 . PHE A 1 377 ? 196.318 234.427 172.519 1.00 52.31 ? 377 PHE A CD1 1 +ATOM 2941 C CD2 . PHE A 1 377 ? 198.575 234.691 173.220 1.00 48.17 ? 377 PHE A CD2 1 +ATOM 2942 C CE1 . PHE A 1 377 ? 196.635 233.206 171.961 1.00 51.48 ? 377 PHE A CE1 1 +ATOM 2943 C CE2 . PHE A 1 377 ? 198.893 233.471 172.665 1.00 43.39 ? 377 PHE A CE2 1 +ATOM 2944 C CZ . PHE A 1 377 ? 197.923 232.730 172.035 1.00 48.83 ? 377 PHE A CZ 1 +ATOM 2945 N N . ASN A 1 378 ? 197.158 236.154 176.918 1.00 51.35 ? 378 ASN A N 1 +ATOM 2946 C CA . ASN A 1 378 ? 197.678 235.387 178.044 1.00 48.86 ? 378 ASN A CA 1 +ATOM 2947 C C . ASN A 1 378 ? 196.558 234.872 178.936 1.00 52.61 ? 378 ASN A C 1 +ATOM 2948 O O . ASN A 1 378 ? 196.665 233.775 179.494 1.00 55.32 ? 378 ASN A O 1 +ATOM 2949 C CB . ASN A 1 378 ? 198.659 236.237 178.850 1.00 50.36 ? 378 ASN A CB 1 +ATOM 2950 C CG . ASN A 1 378 ? 199.754 236.836 177.990 1.00 58.46 ? 378 ASN A CG 1 +ATOM 2951 O OD1 . ASN A 1 378 ? 200.645 236.130 177.522 1.00 59.34 ? 378 ASN A OD1 1 +ATOM 2952 N ND2 . ASN A 1 378 ? 199.692 238.145 177.779 1.00 58.15 ? 378 ASN A ND2 1 +ATOM 2953 N N . SER A 1 379 ? 195.480 235.643 179.085 1.00 51.33 ? 379 SER A N 1 +ATOM 2954 C CA . SER A 1 379 ? 194.328 235.186 179.850 1.00 44.80 ? 379 SER A CA 1 +ATOM 2955 C C . SER A 1 379 ? 193.496 234.157 179.097 1.00 48.01 ? 379 SER A C 1 +ATOM 2956 O O . SER A 1 379 ? 192.691 233.456 179.719 1.00 56.89 ? 379 SER A O 1 +ATOM 2957 C CB . SER A 1 379 ? 193.448 236.374 180.239 1.00 52.51 ? 379 SER A CB 1 +ATOM 2958 O OG . SER A 1 379 ? 194.155 237.279 181.070 1.00 58.42 ? 379 SER A OG 1 +ATOM 2959 N N . PHE A 1 380 ? 193.667 234.053 177.778 1.00 40.62 ? 380 PHE A N 1 +ATOM 2960 C CA . PHE A 1 380 ? 192.903 233.081 177.002 1.00 35.51 ? 380 PHE A CA 1 +ATOM 2961 C C . PHE A 1 380 ? 193.419 231.663 177.224 1.00 44.84 ? 380 PHE A C 1 +ATOM 2962 O O . PHE A 1 380 ? 192.629 230.719 177.338 1.00 45.48 ? 380 PHE A O 1 +ATOM 2963 C CB . PHE A 1 380 ? 192.950 233.458 175.520 1.00 39.44 ? 380 PHE A CB 1 +ATOM 2964 C CG . PHE A 1 380 ? 192.489 232.369 174.588 1.00 46.91 ? 380 PHE A CG 1 +ATOM 2965 C CD1 . PHE A 1 380 ? 191.265 231.752 174.765 1.00 44.55 ? 380 PHE A CD1 1 +ATOM 2966 C CD2 . PHE A 1 380 ? 193.275 231.983 173.516 1.00 45.41 ? 380 PHE A CD2 1 +ATOM 2967 C CE1 . PHE A 1 380 ? 190.844 230.757 173.904 1.00 40.68 ? 380 PHE A CE1 1 +ATOM 2968 C CE2 . PHE A 1 380 ? 192.858 230.991 172.652 1.00 40.56 ? 380 PHE A CE2 1 +ATOM 2969 C CZ . PHE A 1 380 ? 191.642 230.378 172.847 1.00 35.86 ? 380 PHE A CZ 1 +ATOM 2970 N N . VAL A 1 381 ? 194.741 231.497 177.297 1.00 56.34 ? 381 VAL A N 1 +ATOM 2971 C CA . VAL A 1 381 ? 195.324 230.161 177.385 1.00 52.10 ? 381 VAL A CA 1 +ATOM 2972 C C . VAL A 1 381 ? 195.000 229.514 178.726 1.00 53.63 ? 381 VAL A C 1 +ATOM 2973 O O . VAL A 1 381 ? 194.751 228.304 178.802 1.00 57.54 ? 381 VAL A O 1 +ATOM 2974 C CB . VAL A 1 381 ? 196.841 230.234 177.136 1.00 48.69 ? 381 VAL A CB 1 +ATOM 2975 C CG1 . VAL A 1 381 ? 197.487 228.877 177.350 1.00 51.90 ? 381 VAL A CG1 1 +ATOM 2976 C CG2 . VAL A 1 381 ? 197.119 230.750 175.736 1.00 47.78 ? 381 VAL A CG2 1 +ATOM 2977 N N . GLU A 1 382 ? 194.989 230.302 179.801 1.00 51.60 ? 382 GLU A N 1 +ATOM 2978 C CA . GLU A 1 382 ? 194.766 229.764 181.137 1.00 51.01 ? 382 GLU A CA 1 +ATOM 2979 C C . GLU A 1 382 ? 193.357 229.220 181.341 1.00 56.91 ? 382 GLU A C 1 +ATOM 2980 O O . GLU A 1 382 ? 193.129 228.501 182.320 1.00 60.80 ? 382 GLU A O 1 +ATOM 2981 C CB . GLU A 1 382 ? 195.067 230.835 182.186 1.00 54.17 ? 382 GLU A CB 1 +ATOM 2982 C CG . GLU A 1 382 ? 196.551 231.106 182.373 1.00 62.05 ? 382 GLU A CG 1 +ATOM 2983 C CD . GLU A 1 382 ? 196.822 232.384 183.143 1.00 68.33 ? 382 GLU A CD 1 +ATOM 2984 O OE1 . GLU A 1 382 ? 196.092 232.659 184.118 1.00 69.27 ? 382 GLU A OE1 1 +ATOM 2985 O OE2 . GLU A 1 382 ? 197.769 233.110 182.773 1.00 68.44 -1 382 GLU A OE2 1 +ATOM 2986 N N . HIS A 1 383 ? 192.411 229.542 180.459 1.00 50.44 ? 383 HIS A N 1 +ATOM 2987 C CA . HIS A 1 383 ? 191.064 229.001 180.582 1.00 45.49 ? 383 HIS A CA 1 +ATOM 2988 C C . HIS A 1 383 ? 190.967 227.552 180.125 1.00 46.05 ? 383 HIS A C 1 +ATOM 2989 O O . HIS A 1 383 ? 190.024 226.856 180.515 1.00 55.72 ? 383 HIS A O 1 +ATOM 2990 C CB . HIS A 1 383 ? 190.077 229.849 179.778 1.00 44.96 ? 383 HIS A CB 1 +ATOM 2991 C CG . HIS A 1 383 ? 189.792 231.185 180.387 1.00 47.84 ? 383 HIS A CG 1 +ATOM 2992 N ND1 . HIS A 1 383 ? 188.692 231.940 180.040 1.00 48.36 ? 383 HIS A ND1 1 +ATOM 2993 C CD2 . HIS A 1 383 ? 190.470 231.910 181.307 1.00 50.27 ? 383 HIS A CD2 1 +ATOM 2994 C CE1 . HIS A 1 383 ? 188.701 233.068 180.727 1.00 43.78 ? 383 HIS A CE1 1 +ATOM 2995 N NE2 . HIS A 1 383 ? 189.770 233.076 181.502 1.00 40.25 ? 383 HIS A NE2 1 +ATOM 2996 N N . LEU A 1 384 ? 191.909 227.087 179.305 1.00 40.78 ? 384 LEU A N 1 +ATOM 2997 C CA . LEU A 1 384 ? 191.875 225.725 178.797 1.00 41.00 ? 384 LEU A CA 1 +ATOM 2998 C C . LEU A 1 384 ? 192.497 224.756 179.804 1.00 50.58 ? 384 LEU A C 1 +ATOM 2999 O O . LEU A 1 384 ? 193.426 225.116 180.531 1.00 55.01 ? 384 LEU A O 1 +ATOM 3000 C CB . LEU A 1 384 ? 192.610 225.640 177.465 1.00 47.58 ? 384 LEU A CB 1 +ATOM 3001 C CG . LEU A 1 384 ? 192.059 226.559 176.373 1.00 49.73 ? 384 LEU A CG 1 +ATOM 3002 C CD1 . LEU A 1 384 ? 192.821 226.374 175.076 1.00 49.75 ? 384 LEU A CD1 1 +ATOM 3003 C CD2 . LEU A 1 384 ? 190.574 226.314 176.160 1.00 50.51 ? 384 LEU A CD2 1 +ATOM 3004 N N . PRO A 1 385 ? 191.998 223.526 179.869 1.00 41.53 ? 385 PRO A N 1 +ATOM 3005 C CA . PRO A 1 385 ? 192.446 222.587 180.898 1.00 41.54 ? 385 PRO A CA 1 +ATOM 3006 C C . PRO A 1 385 ? 193.563 221.658 180.438 1.00 47.57 ? 385 PRO A C 1 +ATOM 3007 O O . PRO A 1 385 ? 193.790 221.440 179.247 1.00 55.42 ? 385 PRO A O 1 +ATOM 3008 C CB . PRO A 1 385 ? 191.174 221.780 181.202 1.00 44.39 ? 385 PRO A CB 1 +ATOM 3009 C CG . PRO A 1 385 ? 190.284 221.954 179.983 1.00 41.97 ? 385 PRO A CG 1 +ATOM 3010 C CD . PRO A 1 385 ? 190.905 222.964 179.060 1.00 41.82 ? 385 PRO A CD 1 +ATOM 3011 N N . TYR A 1 386 ? 194.271 221.109 181.437 1.00 56.00 ? 386 TYR A N 1 +ATOM 3012 C CA . TYR A 1 386 ? 195.212 219.996 181.361 1.00 49.60 ? 386 TYR A CA 1 +ATOM 3013 C C . TYR A 1 386 ? 194.534 218.714 181.803 1.00 52.64 ? 386 TYR A C 1 +ATOM 3014 O O . TYR A 1 386 ? 193.719 218.744 182.737 1.00 57.76 ? 386 TYR A O 1 +ATOM 3015 C CB . TYR A 1 386 ? 196.429 220.246 182.248 1.00 48.76 ? 386 TYR A CB 1 +ATOM 3016 C CG . TYR A 1 386 ? 197.520 221.098 181.651 1.00 48.42 ? 386 TYR A CG 1 +ATOM 3017 C CD1 . TYR A 1 386 ? 197.619 221.277 180.282 1.00 56.53 ? 386 TYR A CD1 1 +ATOM 3018 C CD2 . TYR A 1 386 ? 198.467 221.706 182.462 1.00 51.74 ? 386 TYR A CD2 1 +ATOM 3019 C CE1 . TYR A 1 386 ? 198.632 222.043 179.737 1.00 59.68 ? 386 TYR A CE1 1 +ATOM 3020 C CE2 . TYR A 1 386 ? 199.477 222.476 181.927 1.00 52.94 ? 386 TYR A CE2 1 +ATOM 3021 C CZ . TYR A 1 386 ? 199.555 222.641 180.565 1.00 55.59 ? 386 TYR A CZ 1 +ATOM 3022 O OH . TYR A 1 386 ? 200.561 223.409 180.028 1.00 55.19 ? 386 TYR A OH 1 +ATOM 3023 N N . PRO A 1 387 ? 194.829 217.580 181.173 1.00 40.08 ? 387 PRO A N 1 +ATOM 3024 C CA . PRO A 1 387 ? 194.411 216.297 181.747 1.00 46.28 ? 387 PRO A CA 1 +ATOM 3025 C C . PRO A 1 387 ? 195.171 216.016 183.035 1.00 50.63 ? 387 PRO A C 1 +ATOM 3026 O O . PRO A 1 387 ? 196.246 216.563 183.288 1.00 57.87 ? 387 PRO A O 1 +ATOM 3027 C CB . PRO A 1 387 ? 194.754 215.270 180.659 1.00 43.95 ? 387 PRO A CB 1 +ATOM 3028 C CG . PRO A 1 387 ? 195.224 216.028 179.481 1.00 47.29 ? 387 PRO A CG 1 +ATOM 3029 C CD . PRO A 1 387 ? 195.439 217.453 179.841 1.00 43.09 ? 387 PRO A CD 1 +ATOM 3030 N N . VAL A 1 388 ? 194.585 215.150 183.864 1.00 42.21 ? 388 VAL A N 1 +ATOM 3031 C CA . VAL A 1 388 ? 195.181 214.843 185.161 1.00 36.68 ? 388 VAL A CA 1 +ATOM 3032 C C . VAL A 1 388 ? 196.523 214.140 184.989 1.00 44.40 ? 388 VAL A C 1 +ATOM 3033 O O . VAL A 1 388 ? 197.482 214.416 185.720 1.00 52.08 ? 388 VAL A O 1 +ATOM 3034 C CB . VAL A 1 388 ? 194.205 214.006 186.008 1.00 38.50 ? 388 VAL A CB 1 +ATOM 3035 C CG1 . VAL A 1 388 ? 194.912 213.400 187.209 1.00 48.70 ? 388 VAL A CG1 1 +ATOM 3036 C CG2 . VAL A 1 388 ? 193.034 214.861 186.454 1.00 40.18 ? 388 VAL A CG2 1 +ATOM 3037 N N . LEU A 1 389 ? 196.622 213.242 184.015 1.00 46.58 ? 389 LEU A N 1 +ATOM 3038 C CA . LEU A 1 389 ? 197.794 212.393 183.855 1.00 45.64 ? 389 LEU A CA 1 +ATOM 3039 C C . LEU A 1 389 ? 198.908 213.039 183.038 1.00 49.94 ? 389 LEU A C 1 +ATOM 3040 O O . LEU A 1 389 ? 199.941 212.398 182.820 1.00 52.43 ? 389 LEU A O 1 +ATOM 3041 C CB . LEU A 1 389 ? 197.391 211.066 183.204 1.00 42.82 ? 389 LEU A CB 1 +ATOM 3042 C CG . LEU A 1 389 ? 196.717 210.038 184.115 1.00 45.67 ? 389 LEU A CG 1 +ATOM 3043 C CD1 . LEU A 1 389 ? 196.420 208.758 183.353 1.00 47.92 ? 389 LEU A CD1 1 +ATOM 3044 C CD2 . LEU A 1 389 ? 197.576 209.755 185.332 1.00 44.50 ? 389 LEU A CD2 1 +ATOM 3045 N N . PHE A 1 390 ? 198.732 214.272 182.582 1.00 54.57 ? 390 PHE A N 1 +ATOM 3046 C CA . PHE A 1 390 ? 199.735 214.905 181.732 1.00 49.72 ? 390 PHE A CA 1 +ATOM 3047 C C . PHE A 1 390 ? 200.999 215.204 182.532 1.00 50.66 ? 390 PHE A C 1 +ATOM 3048 O O . PHE A 1 390 ? 200.912 215.751 183.637 1.00 55.96 ? 390 PHE A O 1 +ATOM 3049 C CB . PHE A 1 390 ? 199.182 216.190 181.126 1.00 50.09 ? 390 PHE A CB 1 +ATOM 3050 C CG . PHE A 1 390 ? 199.925 216.655 179.910 1.00 52.73 ? 390 PHE A CG 1 +ATOM 3051 C CD1 . PHE A 1 390 ? 199.909 215.909 178.746 1.00 54.97 ? 390 PHE A CD1 1 +ATOM 3052 C CD2 . PHE A 1 390 ? 200.642 217.836 179.931 1.00 50.70 ? 390 PHE A CD2 1 +ATOM 3053 C CE1 . PHE A 1 390 ? 200.594 216.337 177.625 1.00 52.73 ? 390 PHE A CE1 1 +ATOM 3054 C CE2 . PHE A 1 390 ? 201.327 218.266 178.816 1.00 49.99 ? 390 PHE A CE2 1 +ATOM 3055 C CZ . PHE A 1 390 ? 201.304 217.517 177.663 1.00 45.28 ? 390 PHE A CZ 1 +ATOM 3056 N N . PRO A 1 391 ? 202.186 214.863 182.018 1.00 57.14 ? 391 PRO A N 1 +ATOM 3057 C CA . PRO A 1 391 ? 203.424 215.155 182.755 1.00 57.36 ? 391 PRO A CA 1 +ATOM 3058 C C . PRO A 1 391 ? 203.800 216.626 182.715 1.00 58.77 ? 391 PRO A C 1 +ATOM 3059 O O . PRO A 1 391 ? 204.193 217.147 181.667 1.00 60.89 ? 391 PRO A O 1 +ATOM 3060 C CB . PRO A 1 391 ? 204.469 214.295 182.035 1.00 59.84 ? 391 PRO A CB 1 +ATOM 3061 C CG . PRO A 1 391 ? 203.939 214.146 180.654 1.00 58.48 ? 391 PRO A CG 1 +ATOM 3062 C CD . PRO A 1 391 ? 202.443 214.099 180.785 1.00 59.79 ? 391 PRO A CD 1 +ATOM 3063 N N . ARG A 1 392 ? 203.691 217.304 183.855 1.00 85.99 ? 392 ARG A N 1 +ATOM 3064 C CA . ARG A 1 392 ? 204.007 218.724 183.948 1.00 89.87 ? 392 ARG A CA 1 +ATOM 3065 C C . ARG A 1 392 ? 205.413 218.987 184.466 1.00 85.18 ? 392 ARG A C 1 +ATOM 3066 O O . ARG A 1 392 ? 206.045 219.964 184.056 1.00 80.87 ? 392 ARG A O 1 +ATOM 3067 C CB . ARG A 1 392 ? 202.992 219.432 184.850 1.00 90.54 ? 392 ARG A CB 1 +ATOM 3068 C CG . ARG A 1 392 ? 202.009 220.315 184.103 1.00 85.78 ? 392 ARG A CG 1 +ATOM 3069 C CD . ARG A 1 392 ? 201.191 221.156 185.066 1.00 87.44 ? 392 ARG A CD 1 +ATOM 3070 N NE . ARG A 1 392 ? 202.031 222.034 185.870 1.00 92.97 ? 392 ARG A NE 1 +ATOM 3071 C CZ . ARG A 1 392 ? 201.576 222.859 186.802 1.00 94.21 ? 392 ARG A CZ 1 +ATOM 3072 N NH1 . ARG A 1 392 ? 200.283 222.955 187.069 1.00 89.76 1 392 ARG A NH1 1 +ATOM 3073 N NH2 . ARG A 1 392 ? 202.438 223.608 187.484 1.00 92.37 ? 392 ARG A NH2 1 +ATOM 3074 N N . ASP A 1 393 ? 205.914 218.140 185.361 1.00 103.31 ? 393 ASP A N 1 +ATOM 3075 C CA . ASP A 1 393 ? 207.262 218.316 185.880 1.00 108.33 ? 393 ASP A CA 1 +ATOM 3076 C C . ASP A 1 393 ? 208.287 218.151 184.765 1.00 108.86 ? 393 ASP A C 1 +ATOM 3077 O O . ASP A 1 393 ? 208.169 217.264 183.915 1.00 108.06 ? 393 ASP A O 1 +ATOM 3078 C CB . ASP A 1 393 ? 207.532 217.311 186.999 1.00 107.34 ? 393 ASP A CB 1 +ATOM 3079 C CG . ASP A 1 393 ? 206.681 217.564 188.227 1.00 106.52 ? 393 ASP A CG 1 +ATOM 3080 O OD1 . ASP A 1 393 ? 206.286 218.729 188.446 1.00 106.30 ? 393 ASP A OD1 1 +ATOM 3081 O OD2 . ASP A 1 393 ? 206.411 216.601 188.974 1.00 107.01 -1 393 ASP A OD2 1 +ATOM 3082 N N . ASN A 1 394 ? 209.295 219.018 184.768 1.00 106.57 ? 394 ASN A N 1 +ATOM 3083 C CA . ASN A 1 394 ? 210.382 218.960 183.801 1.00 103.34 ? 394 ASN A CA 1 +ATOM 3084 C C . ASN A 1 394 ? 211.602 218.311 184.442 1.00 105.68 ? 394 ASN A C 1 +ATOM 3085 O O . ASN A 1 394 ? 212.048 218.730 185.515 1.00 104.46 ? 394 ASN A O 1 +ATOM 3086 C CB . ASN A 1 394 ? 210.718 220.353 183.266 1.00 103.61 ? 394 ASN A CB 1 +ATOM 3087 C CG . ASN A 1 394 ? 210.875 221.386 184.365 1.00 106.92 ? 394 ASN A CG 1 +ATOM 3088 O OD1 . ASN A 1 394 ? 210.755 221.078 185.550 1.00 106.89 ? 394 ASN A OD1 1 +ATOM 3089 N ND2 . ASN A 1 394 ? 211.147 222.624 183.973 1.00 106.24 ? 394 ASN A ND2 1 +ATOM 3090 N N . ILE A 1 395 ? 212.125 217.276 183.788 1.00 93.88 ? 395 ILE A N 1 +ATOM 3091 C CA . ILE A 1 395 ? 213.228 216.495 184.339 1.00 88.85 ? 395 ILE A CA 1 +ATOM 3092 C C . ILE A 1 395 ? 214.417 216.386 183.396 1.00 84.98 ? 395 ILE A C 1 +ATOM 3093 O O . ILE A 1 395 ? 215.552 216.168 183.859 1.00 86.33 ? 395 ILE A O 1 +ATOM 3094 C CB . ILE A 1 395 ? 212.726 215.086 184.739 1.00 89.93 ? 395 ILE A CB 1 +ATOM 3095 C CG1 . ILE A 1 395 ? 211.497 215.186 185.645 1.00 88.82 ? 395 ILE A CG1 1 +ATOM 3096 C CG2 . ILE A 1 395 ? 213.797 214.302 185.465 1.00 87.58 ? 395 ILE A CG2 1 +ATOM 3097 C CD1 . ILE A 1 395 ? 210.184 214.935 184.931 1.00 87.26 ? 395 ILE A CD1 1 +ATOM 3098 N N . VAL A 1 396 ? 214.235 216.562 182.086 1.00 86.62 ? 396 VAL A N 1 +ATOM 3099 C CA . VAL A 1 396 ? 215.312 216.332 181.127 1.00 90.49 ? 396 VAL A CA 1 +ATOM 3100 C C . VAL A 1 396 ? 216.431 217.357 181.282 1.00 95.18 ? 396 VAL A C 1 +ATOM 3101 O O . VAL A 1 396 ? 217.603 217.043 181.039 1.00 97.99 ? 396 VAL A O 1 +ATOM 3102 C CB . VAL A 1 396 ? 214.736 216.328 179.698 1.00 92.76 ? 396 VAL A CB 1 +ATOM 3103 C CG1 . VAL A 1 396 ? 215.826 216.064 178.674 1.00 92.79 ? 396 VAL A CG1 1 +ATOM 3104 C CG2 . VAL A 1 396 ? 213.628 215.292 179.578 1.00 91.67 ? 396 VAL A CG2 1 +ATOM 3105 N N . ASP A 1 397 ? 216.102 218.584 181.694 1.00 100.23 ? 397 ASP A N 1 +ATOM 3106 C CA . ASP A 1 397 ? 217.075 219.675 181.661 1.00 101.53 ? 397 ASP A CA 1 +ATOM 3107 C C . ASP A 1 397 ? 218.279 219.400 182.559 1.00 102.20 ? 397 ASP A C 1 +ATOM 3108 O O . ASP A 1 397 ? 219.424 219.689 182.181 1.00 104.85 ? 397 ASP A O 1 +ATOM 3109 C CB . ASP A 1 397 ? 216.393 220.987 182.053 1.00 100.37 ? 397 ASP A CB 1 +ATOM 3110 C CG . ASP A 1 397 ? 215.764 220.933 183.434 1.00 101.45 ? 397 ASP A CG 1 +ATOM 3111 O OD1 . ASP A 1 397 ? 215.790 219.856 184.066 1.00 100.05 ? 397 ASP A OD1 1 +ATOM 3112 O OD2 . ASP A 1 397 ? 215.239 221.970 183.890 1.00 103.21 -1 397 ASP A OD2 1 +ATOM 3113 N N . GLU A 1 398 ? 218.043 218.858 183.757 1.00 95.64 ? 398 GLU A N 1 +ATOM 3114 C CA . GLU A 1 398 ? 219.148 218.588 184.672 1.00 96.39 ? 398 GLU A CA 1 +ATOM 3115 C C . GLU A 1 398 ? 220.100 217.549 184.094 1.00 97.47 ? 398 GLU A C 1 +ATOM 3116 O O . GLU A 1 398 ? 221.325 217.717 184.150 1.00 98.45 ? 398 GLU A O 1 +ATOM 3117 C CB . GLU A 1 398 ? 218.606 218.130 186.025 1.00 93.88 ? 398 GLU A CB 1 +ATOM 3118 C CG . GLU A 1 398 ? 219.677 217.905 187.079 1.00 98.13 ? 398 GLU A CG 1 +ATOM 3119 C CD . GLU A 1 398 ? 219.095 217.519 188.424 1.00 101.49 ? 398 GLU A CD 1 +ATOM 3120 O OE1 . GLU A 1 398 ? 217.855 217.413 188.524 1.00 101.97 ? 398 GLU A OE1 1 +ATOM 3121 O OE2 . GLU A 1 398 ? 219.877 217.322 189.378 1.00 101.15 -1 398 GLU A OE2 1 +ATOM 3122 N N . LEU A 1 399 ? 219.555 216.475 183.521 1.00 86.81 ? 399 LEU A N 1 +ATOM 3123 C CA . LEU A 1 399 ? 220.402 215.475 182.882 1.00 86.65 ? 399 LEU A CA 1 +ATOM 3124 C C . LEU A 1 399 ? 221.149 216.063 181.694 1.00 88.57 ? 399 LEU A C 1 +ATOM 3125 O O . LEU A 1 399 ? 222.317 215.733 181.467 1.00 93.66 ? 399 LEU A O 1 +ATOM 3126 C CB . LEU A 1 399 ? 219.568 214.270 182.448 1.00 85.96 ? 399 LEU A CB 1 +ATOM 3127 C CG . LEU A 1 399 ? 219.177 213.274 183.539 1.00 86.70 ? 399 LEU A CG 1 +ATOM 3128 C CD1 . LEU A 1 399 ? 218.216 212.234 182.999 1.00 82.35 ? 399 LEU A CD1 1 +ATOM 3129 C CD2 . LEU A 1 399 ? 220.414 212.608 184.111 1.00 88.63 ? 399 LEU A CD2 1 +ATOM 3130 N N . VAL A 1 400 ? 220.492 216.930 180.921 1.00 85.71 ? 400 VAL A N 1 +ATOM 3131 C CA . VAL A 1 400 ? 221.139 217.518 179.751 1.00 86.10 ? 400 VAL A CA 1 +ATOM 3132 C C . VAL A 1 400 ? 222.337 218.359 180.170 1.00 86.69 ? 400 VAL A C 1 +ATOM 3133 O O . VAL A 1 400 ? 223.430 218.243 179.601 1.00 89.47 ? 400 VAL A O 1 +ATOM 3134 C CB . VAL A 1 400 ? 220.131 218.342 178.931 1.00 85.22 ? 400 VAL A CB 1 +ATOM 3135 C CG1 . VAL A 1 400 ? 220.862 219.217 177.925 1.00 84.97 ? 400 VAL A CG1 1 +ATOM 3136 C CG2 . VAL A 1 400 ? 219.159 217.423 178.220 1.00 85.20 ? 400 VAL A CG2 1 +ATOM 3137 N N . GLU A 1 401 ? 222.156 219.210 181.183 1.00 85.15 ? 401 GLU A N 1 +ATOM 3138 C CA . GLU A 1 401 ? 223.270 220.049 181.616 1.00 85.08 ? 401 GLU A CA 1 +ATOM 3139 C C . GLU A 1 401 ? 224.369 219.216 182.270 1.00 86.36 ? 401 GLU A C 1 +ATOM 3140 O O . GLU A 1 401 ? 225.560 219.504 182.091 1.00 92.49 ? 401 GLU A O 1 +ATOM 3141 C CB . GLU A 1 401 ? 222.780 221.157 182.554 1.00 87.77 ? 401 GLU A CB 1 +ATOM 3142 C CG . GLU A 1 401 ? 222.074 220.692 183.812 1.00 90.22 ? 401 GLU A CG 1 +ATOM 3143 C CD . GLU A 1 401 ? 223.021 220.504 184.981 1.00 94.13 ? 401 GLU A CD 1 +ATOM 3144 O OE1 . GLU A 1 401 ? 224.172 220.983 184.898 1.00 93.78 ? 401 GLU A OE1 1 +ATOM 3145 O OE2 . GLU A 1 401 ? 222.615 219.880 185.983 1.00 94.29 -1 401 GLU A OE2 1 +ATOM 3146 N N . ALA A 1 402 ? 223.995 218.168 183.012 1.00 79.08 ? 402 ALA A N 1 +ATOM 3147 C CA . ALA A 1 402 ? 225.004 217.296 183.605 1.00 80.04 ? 402 ALA A CA 1 +ATOM 3148 C C . ALA A 1 402 ? 225.831 216.598 182.533 1.00 77.02 ? 402 ALA A C 1 +ATOM 3149 O O . ALA A 1 402 ? 227.057 216.498 182.653 1.00 77.74 ? 402 ALA A O 1 +ATOM 3150 C CB . ALA A 1 402 ? 224.338 216.271 184.523 1.00 83.84 ? 402 ALA A CB 1 +ATOM 3151 N N . ILE A 1 403 ? 225.178 216.103 181.480 1.00 75.52 ? 403 ILE A N 1 +ATOM 3152 C CA . ILE A 1 403 ? 225.902 215.470 180.381 1.00 74.21 ? 403 ILE A CA 1 +ATOM 3153 C C . ILE A 1 403 ? 226.793 216.483 179.676 1.00 77.27 ? 403 ILE A C 1 +ATOM 3154 O O . ILE A 1 403 ? 227.942 216.186 179.325 1.00 81.73 ? 403 ILE A O 1 +ATOM 3155 C CB . ILE A 1 403 ? 224.914 214.798 179.408 1.00 73.09 ? 403 ILE A CB 1 +ATOM 3156 C CG1 . ILE A 1 403 ? 224.234 213.604 180.081 1.00 78.97 ? 403 ILE A CG1 1 +ATOM 3157 C CG2 . ILE A 1 403 ? 225.616 214.362 178.133 1.00 69.78 ? 403 ILE A CG2 1 +ATOM 3158 C CD1 . ILE A 1 403 ? 223.090 213.017 179.281 1.00 77.10 ? 403 ILE A CD1 1 +ATOM 3159 N N . ALA A 1 404 ? 226.284 217.699 179.465 1.00 78.97 ? 404 ALA A N 1 +ATOM 3160 C CA . ALA A 1 404 ? 227.083 218.731 178.814 1.00 77.42 ? 404 ALA A CA 1 +ATOM 3161 C C . ALA A 1 404 ? 228.297 219.116 179.649 1.00 77.92 ? 404 ALA A C 1 +ATOM 3162 O O . ALA A 1 404 ? 229.307 219.569 179.099 1.00 78.15 ? 404 ALA A O 1 +ATOM 3163 C CB . ALA A 1 404 ? 226.221 219.960 178.530 1.00 81.63 ? 404 ALA A CB 1 +ATOM 3164 N N . ASN A 1 405 ? 228.220 218.953 180.974 1.00 87.93 ? 405 ASN A N 1 +ATOM 3165 C CA . ASN A 1 405 ? 229.362 219.286 181.821 1.00 84.30 ? 405 ASN A CA 1 +ATOM 3166 C C . ASN A 1 405 ? 230.565 218.395 181.535 1.00 87.72 ? 405 ASN A C 1 +ATOM 3167 O O . ASN A 1 405 ? 231.710 218.850 181.641 1.00 93.14 ? 405 ASN A O 1 +ATOM 3168 C CB . ASN A 1 405 ? 228.974 219.188 183.296 1.00 84.89 ? 405 ASN A CB 1 +ATOM 3169 C CG . ASN A 1 405 ? 228.192 220.395 183.774 1.00 90.92 ? 405 ASN A CG 1 +ATOM 3170 O OD1 . ASN A 1 405 ? 227.104 220.261 184.334 1.00 93.28 ? 405 ASN A OD1 1 +ATOM 3171 N ND2 . ASN A 1 405 ? 228.747 221.582 183.562 1.00 89.69 ? 405 ASN A ND2 1 +ATOM 3172 N N . LEU A 1 406 ? 230.337 217.133 181.179 1.00 81.52 ? 406 LEU A N 1 +ATOM 3173 C CA . LEU A 1 406 ? 231.440 216.242 180.843 1.00 79.87 ? 406 LEU A CA 1 +ATOM 3174 C C . LEU A 1 406 ? 232.080 216.663 179.525 1.00 85.25 ? 406 LEU A C 1 +ATOM 3175 O O . LEU A 1 406 ? 231.383 216.945 178.545 1.00 84.20 ? 406 LEU A O 1 +ATOM 3176 C CB . LEU A 1 406 ? 230.955 214.795 180.757 1.00 79.84 ? 406 LEU A CB 1 +ATOM 3177 C CG . LEU A 1 406 ? 230.732 213.999 182.047 1.00 82.11 ? 406 LEU A CG 1 +ATOM 3178 C CD1 . LEU A 1 406 ? 229.505 214.468 182.811 1.00 82.77 ? 406 LEU A CD1 1 +ATOM 3179 C CD2 . LEU A 1 406 ? 230.629 212.515 181.732 1.00 79.90 ? 406 LEU A CD2 1 +ATOM 3180 N N . SER A 1 407 ? 233.409 216.705 179.503 1.00 95.93 ? 407 SER A N 1 +ATOM 3181 C CA . SER A 1 407 ? 234.149 217.067 178.298 1.00 96.87 ? 407 SER A CA 1 +ATOM 3182 C C . SER A 1 407 ? 235.441 216.263 178.181 1.00 97.50 ? 407 SER A C 1 +ATOM 3183 O O . SER A 1 407 ? 235.508 215.109 178.604 1.00 97.54 ? 407 SER A O 1 +ATOM 3184 C CB . SER A 1 407 ? 234.464 218.564 178.287 1.00 93.86 ? 407 SER A CB 1 +ATOM 3185 O OG . SER A 1 407 ? 233.277 219.336 178.320 1.00 93.27 ? 407 SER A OG 1 +ATOM 3186 N N . SER B 1 2 ? 198.727 208.153 115.954 1.00 56.06 ? 2 SER B N 1 +ATOM 3187 C CA . SER B 1 2 ? 199.675 207.529 116.868 1.00 54.92 ? 2 SER B CA 1 +ATOM 3188 C C . SER B 1 2 ? 199.087 207.431 118.271 1.00 52.73 ? 2 SER B C 1 +ATOM 3189 O O . SER B 1 2 ? 198.458 208.370 118.753 1.00 57.02 ? 2 SER B O 1 +ATOM 3190 C CB . SER B 1 2 ? 200.986 208.313 116.901 1.00 56.57 ? 2 SER B CB 1 +ATOM 3191 O OG . SER B 1 2 ? 200.788 209.610 117.436 1.00 66.10 ? 2 SER B OG 1 +ATOM 3192 N N . ILE B 1 3 ? 199.295 206.290 118.921 1.00 41.76 ? 3 ILE B N 1 +ATOM 3193 C CA . ILE B 1 3 ? 198.786 206.035 120.264 1.00 44.96 ? 3 ILE B CA 1 +ATOM 3194 C C . ILE B 1 3 ? 199.970 205.739 121.173 1.00 55.64 ? 3 ILE B C 1 +ATOM 3195 O O . ILE B 1 3 ? 200.765 204.834 120.889 1.00 57.73 ? 3 ILE B O 1 +ATOM 3196 C CB . ILE B 1 3 ? 197.779 204.875 120.285 1.00 38.87 ? 3 ILE B CB 1 +ATOM 3197 C CG1 . ILE B 1 3 ? 196.584 205.190 119.388 1.00 43.89 ? 3 ILE B CG1 1 +ATOM 3198 C CG2 . ILE B 1 3 ? 197.317 204.600 121.703 1.00 47.75 ? 3 ILE B CG2 1 +ATOM 3199 C CD1 . ILE B 1 3 ? 195.639 204.030 119.217 1.00 51.87 ? 3 ILE B CD1 1 +ATOM 3200 N N . TYR B 1 4 ? 200.085 206.494 122.261 1.00 53.96 ? 4 TYR B N 1 +ATOM 3201 C CA . TYR B 1 4 ? 201.158 206.330 123.232 1.00 41.62 ? 4 TYR B CA 1 +ATOM 3202 C C . TYR B 1 4 ? 200.579 205.913 124.575 1.00 48.01 ? 4 TYR B C 1 +ATOM 3203 O O . TYR B 1 4 ? 199.565 206.464 125.016 1.00 61.62 ? 4 TYR B O 1 +ATOM 3204 C CB . TYR B 1 4 ? 201.963 207.621 123.388 1.00 45.14 ? 4 TYR B CB 1 +ATOM 3205 C CG . TYR B 1 4 ? 202.764 208.005 122.168 1.00 48.35 ? 4 TYR B CG 1 +ATOM 3206 C CD1 . TYR B 1 4 ? 204.026 207.475 121.954 1.00 51.48 ? 4 TYR B CD1 1 +ATOM 3207 C CD2 . TYR B 1 4 ? 202.267 208.907 121.240 1.00 49.16 ? 4 TYR B CD2 1 +ATOM 3208 C CE1 . TYR B 1 4 ? 204.768 207.821 120.846 1.00 50.70 ? 4 TYR B CE1 1 +ATOM 3209 C CE2 . TYR B 1 4 ? 203.003 209.262 120.127 1.00 52.93 ? 4 TYR B CE2 1 +ATOM 3210 C CZ . TYR B 1 4 ? 204.252 208.715 119.935 1.00 54.22 ? 4 TYR B CZ 1 +ATOM 3211 O OH . TYR B 1 4 ? 204.990 209.065 118.828 1.00 59.17 ? 4 TYR B OH 1 +ATOM 3212 N N . GLN B 1 5 ? 201.225 204.945 125.222 1.00 45.13 ? 5 GLN B N 1 +ATOM 3213 C CA . GLN B 1 5 ? 200.827 204.469 126.544 1.00 46.85 ? 5 GLN B CA 1 +ATOM 3214 C C . GLN B 1 5 ? 202.076 204.310 127.399 1.00 54.69 ? 5 GLN B C 1 +ATOM 3215 O O . GLN B 1 5 ? 202.843 203.360 127.212 1.00 61.03 ? 5 GLN B O 1 +ATOM 3216 C CB . GLN B 1 5 ? 200.062 203.150 126.453 1.00 47.98 ? 5 GLN B CB 1 +ATOM 3217 C CG . GLN B 1 5 ? 199.353 202.775 127.741 1.00 48.02 ? 5 GLN B CG 1 +ATOM 3218 C CD . GLN B 1 5 ? 199.274 201.279 127.950 1.00 54.56 ? 5 GLN B CD 1 +ATOM 3219 O OE1 . GLN B 1 5 ? 200.193 200.543 127.596 1.00 62.88 ? 5 GLN B OE1 1 +ATOM 3220 N NE2 . GLN B 1 5 ? 198.174 200.820 128.533 1.00 52.46 ? 5 GLN B NE2 1 +ATOM 3221 N N . GLY B 1 6 ? 202.279 205.235 128.332 1.00 49.71 ? 6 GLY B N 1 +ATOM 3222 C CA . GLY B 1 6 ? 203.439 205.168 129.199 1.00 46.89 ? 6 GLY B CA 1 +ATOM 3223 C C . GLY B 1 6 ? 204.756 205.431 128.507 1.00 51.56 ? 6 GLY B C 1 +ATOM 3224 O O . GLY B 1 6 ? 205.791 204.919 128.944 1.00 56.83 ? 6 GLY B O 1 +ATOM 3225 N N . GLY B 1 7 ? 204.748 206.218 127.434 1.00 46.79 ? 7 GLY B N 1 +ATOM 3226 C CA . GLY B 1 7 ? 205.952 206.524 126.694 1.00 48.11 ? 7 GLY B CA 1 +ATOM 3227 C C . GLY B 1 7 ? 206.272 205.575 125.560 1.00 57.46 ? 7 GLY B C 1 +ATOM 3228 O O . GLY B 1 7 ? 207.208 205.844 124.796 1.00 61.48 ? 7 GLY B O 1 +ATOM 3229 N N . ASN B 1 8 ? 205.533 204.480 125.424 1.00 61.44 ? 8 ASN B N 1 +ATOM 3230 C CA . ASN B 1 8 ? 205.740 203.511 124.363 1.00 57.61 ? 8 ASN B CA 1 +ATOM 3231 C C . ASN B 1 8 ? 204.702 203.730 123.265 1.00 60.74 ? 8 ASN B C 1 +ATOM 3232 O O . ASN B 1 8 ? 203.872 204.640 123.337 1.00 68.50 ? 8 ASN B O 1 +ATOM 3233 C CB . ASN B 1 8 ? 205.674 202.095 124.936 1.00 57.84 ? 8 ASN B CB 1 +ATOM 3234 C CG . ASN B 1 8 ? 206.826 201.793 125.871 1.00 57.06 ? 8 ASN B CG 1 +ATOM 3235 O OD1 . ASN B 1 8 ? 207.674 202.647 126.124 1.00 54.98 ? 8 ASN B OD1 1 +ATOM 3236 N ND2 . ASN B 1 8 ? 206.860 200.574 126.394 1.00 57.02 ? 8 ASN B ND2 1 +ATOM 3237 N N . LYS B 1 9 ? 204.741 202.891 122.234 1.00 55.40 ? 9 LYS B N 1 +ATOM 3238 C CA . LYS B 1 9 ? 203.778 202.943 121.144 1.00 53.40 ? 9 LYS B CA 1 +ATOM 3239 C C . LYS B 1 9 ? 202.857 201.733 121.216 1.00 55.58 ? 9 LYS B C 1 +ATOM 3240 O O . LYS B 1 9 ? 203.312 200.608 121.441 1.00 58.28 ? 9 LYS B O 1 +ATOM 3241 C CB . LYS B 1 9 ? 204.480 202.991 119.785 1.00 50.80 ? 9 LYS B CB 1 +ATOM 3242 C CG . LYS B 1 9 ? 203.534 203.188 118.614 1.00 57.12 ? 9 LYS B CG 1 +ATOM 3243 C CD . LYS B 1 9 ? 204.285 203.263 117.298 1.00 59.80 ? 9 LYS B CD 1 +ATOM 3244 C CE . LYS B 1 9 ? 205.045 204.572 117.176 1.00 60.36 ? 9 LYS B CE 1 +ATOM 3245 N NZ . LYS B 1 9 ? 204.128 205.740 117.073 1.00 61.58 1 9 LYS B NZ 1 +ATOM 3246 N N . LEU B 1 10 ? 201.561 201.972 121.030 1.00 54.78 ? 10 LEU B N 1 +ATOM 3247 C CA . LEU B 1 10 ? 200.548 200.933 121.128 1.00 51.25 ? 10 LEU B CA 1 +ATOM 3248 C C . LEU B 1 10 ? 199.725 200.897 119.850 1.00 58.29 ? 10 LEU B C 1 +ATOM 3249 O O . LEU B 1 10 ? 199.585 201.906 119.154 1.00 62.78 ? 10 LEU B O 1 +ATOM 3250 C CB . LEU B 1 10 ? 199.629 201.159 122.333 1.00 50.23 ? 10 LEU B CB 1 +ATOM 3251 C CG . LEU B 1 10 ? 199.000 199.912 122.954 1.00 57.94 ? 10 LEU B CG 1 +ATOM 3252 C CD1 . LEU B 1 10 ? 200.072 198.903 123.330 1.00 60.70 ? 10 LEU B CD1 1 +ATOM 3253 C CD2 . LEU B 1 10 ? 198.156 200.283 124.162 1.00 54.11 ? 10 LEU B CD2 1 +ATOM 3254 N N . ASN B 1 11 ? 199.178 199.723 119.550 1.00 68.64 ? 11 ASN B N 1 +ATOM 3255 C CA . ASN B 1 11 ? 198.405 199.499 118.338 1.00 64.45 ? 11 ASN B CA 1 +ATOM 3256 C C . ASN B 1 11 ? 196.913 199.608 118.625 1.00 68.79 ? 11 ASN B C 1 +ATOM 3257 O O . ASN B 1 11 ? 196.477 199.719 119.773 1.00 74.53 ? 11 ASN B O 1 +ATOM 3258 C CB . ASN B 1 11 ? 198.737 198.131 117.729 1.00 59.16 ? 11 ASN B CB 1 +ATOM 3259 C CG . ASN B 1 11 ? 198.793 197.028 118.765 1.00 64.39 ? 11 ASN B CG 1 +ATOM 3260 O OD1 . ASN B 1 11 ? 198.035 197.029 119.733 1.00 72.07 ? 11 ASN B OD1 1 +ATOM 3261 N ND2 . ASN B 1 11 ? 199.695 196.075 118.563 1.00 65.52 ? 11 ASN B ND2 1 +ATOM 3262 N N . GLU B 1 12 ? 196.126 199.577 117.547 1.00 78.53 ? 12 GLU B N 1 +ATOM 3263 C CA . GLU B 1 12 ? 194.682 199.739 117.674 1.00 79.58 ? 12 GLU B CA 1 +ATOM 3264 C C . GLU B 1 12 ? 194.028 198.520 118.313 1.00 79.94 ? 12 GLU B C 1 +ATOM 3265 O O . GLU B 1 12 ? 193.030 198.659 119.029 1.00 86.56 ? 12 GLU B O 1 +ATOM 3266 C CB . GLU B 1 12 ? 194.067 200.022 116.303 1.00 78.80 ? 12 GLU B CB 1 +ATOM 3267 C CG . GLU B 1 12 ? 192.551 200.100 116.297 1.00 82.89 ? 12 GLU B CG 1 +ATOM 3268 C CD . GLU B 1 12 ? 192.040 201.499 116.587 1.00 87.71 ? 12 GLU B CD 1 +ATOM 3269 O OE1 . GLU B 1 12 ? 192.763 202.471 116.285 1.00 86.23 ? 12 GLU B OE1 1 +ATOM 3270 O OE2 . GLU B 1 12 ? 190.917 201.626 117.117 1.00 85.58 -1 12 GLU B OE2 1 +ATOM 3271 N N . ASP B 1 13 ? 194.576 197.327 118.075 1.00 73.99 ? 13 ASP B N 1 +ATOM 3272 C CA . ASP B 1 13 ? 193.934 196.100 118.538 1.00 77.19 ? 13 ASP B CA 1 +ATOM 3273 C C . ASP B 1 13 ? 193.848 196.052 120.059 1.00 79.79 ? 13 ASP B C 1 +ATOM 3274 O O . ASP B 1 13 ? 192.806 195.694 120.621 1.00 83.35 ? 13 ASP B O 1 +ATOM 3275 C CB . ASP B 1 13 ? 194.692 194.885 118.003 1.00 82.62 ? 13 ASP B CB 1 +ATOM 3276 C CG . ASP B 1 13 ? 193.842 193.630 117.979 1.00 89.69 ? 13 ASP B CG 1 +ATOM 3277 O OD1 . ASP B 1 13 ? 192.710 193.663 118.506 1.00 91.10 ? 13 ASP B OD1 1 +ATOM 3278 O OD2 . ASP B 1 13 ? 194.306 192.609 117.430 1.00 89.52 -1 13 ASP B OD2 1 +ATOM 3279 N N . ASP B 1 14 ? 194.937 196.403 120.744 1.00 72.15 ? 14 ASP B N 1 +ATOM 3280 C CA . ASP B 1 14 ? 194.938 196.369 122.203 1.00 71.19 ? 14 ASP B CA 1 +ATOM 3281 C C . ASP B 1 14 ? 194.180 197.543 122.807 1.00 74.56 ? 14 ASP B C 1 +ATOM 3282 O O . ASP B 1 14 ? 193.686 197.442 123.937 1.00 79.81 ? 14 ASP B O 1 +ATOM 3283 C CB . ASP B 1 14 ? 196.375 196.347 122.727 1.00 72.84 ? 14 ASP B CB 1 +ATOM 3284 C CG . ASP B 1 14 ? 197.195 195.224 122.125 1.00 79.44 ? 14 ASP B CG 1 +ATOM 3285 O OD1 . ASP B 1 14 ? 196.594 194.241 121.643 1.00 77.26 ? 14 ASP B OD1 1 +ATOM 3286 O OD2 . ASP B 1 14 ? 198.440 195.326 122.130 1.00 79.01 -1 14 ASP B OD2 1 +ATOM 3287 N N . PHE B 1 15 ? 194.083 198.656 122.076 1.00 59.81 ? 15 PHE B N 1 +ATOM 3288 C CA . PHE B 1 15 ? 193.405 199.836 122.599 1.00 56.32 ? 15 PHE B CA 1 +ATOM 3289 C C . PHE B 1 15 ? 191.929 199.561 122.856 1.00 63.54 ? 15 PHE B C 1 +ATOM 3290 O O . PHE B 1 15 ? 191.368 200.022 123.858 1.00 72.48 ? 15 PHE B O 1 +ATOM 3291 C CB . PHE B 1 15 ? 193.574 201.003 121.629 1.00 51.08 ? 15 PHE B CB 1 +ATOM 3292 C CG . PHE B 1 15 ? 193.050 202.301 122.153 1.00 55.73 ? 15 PHE B CG 1 +ATOM 3293 C CD1 . PHE B 1 15 ? 193.303 202.685 123.456 1.00 58.71 ? 15 PHE B CD1 1 +ATOM 3294 C CD2 . PHE B 1 15 ? 192.295 203.134 121.349 1.00 56.40 ? 15 PHE B CD2 1 +ATOM 3295 C CE1 . PHE B 1 15 ? 192.821 203.879 123.945 1.00 60.19 ? 15 PHE B CE1 1 +ATOM 3296 C CE2 . PHE B 1 15 ? 191.811 204.328 121.834 1.00 54.12 ? 15 PHE B CE2 1 +ATOM 3297 C CZ . PHE B 1 15 ? 192.073 204.701 123.133 1.00 57.37 ? 15 PHE B CZ 1 +ATOM 3298 N N . ARG B 1 16 ? 191.280 198.820 121.956 1.00 54.43 ? 16 ARG B N 1 +ATOM 3299 C CA . ARG B 1 16 ? 189.867 198.510 122.141 1.00 56.55 ? 16 ARG B CA 1 +ATOM 3300 C C . ARG B 1 16 ? 189.646 197.631 123.366 1.00 59.43 ? 16 ARG B C 1 +ATOM 3301 O O . ARG B 1 16 ? 188.692 197.845 124.125 1.00 64.11 ? 16 ARG B O 1 +ATOM 3302 C CB . ARG B 1 16 ? 189.308 197.848 120.886 1.00 59.63 ? 16 ARG B CB 1 +ATOM 3303 C CG . ARG B 1 16 ? 189.557 198.648 119.625 1.00 60.28 ? 16 ARG B CG 1 +ATOM 3304 C CD . ARG B 1 16 ? 188.377 198.556 118.683 1.00 59.59 ? 16 ARG B CD 1 +ATOM 3305 N NE . ARG B 1 16 ? 188.425 199.591 117.660 1.00 59.20 ? 16 ARG B NE 1 +ATOM 3306 C CZ . ARG B 1 16 ? 187.362 200.049 117.014 1.00 62.75 ? 16 ARG B CZ 1 +ATOM 3307 N NH1 . ARG B 1 16 ? 186.149 199.586 117.265 1.00 64.41 1 16 ARG B NH1 1 +ATOM 3308 N NH2 . ARG B 1 16 ? 187.520 201.001 116.099 1.00 59.30 ? 16 ARG B NH2 1 +ATOM 3309 N N . SER B 1 17 ? 190.515 196.641 123.577 1.00 50.89 ? 17 SER B N 1 +ATOM 3310 C CA . SER B 1 17 ? 190.412 195.818 124.778 1.00 53.06 ? 17 SER B CA 1 +ATOM 3311 C C . SER B 1 17 ? 190.640 196.648 126.034 1.00 60.77 ? 17 SER B C 1 +ATOM 3312 O O . SER B 1 17 ? 189.949 196.464 127.044 1.00 66.19 ? 17 SER B O 1 +ATOM 3313 C CB . SER B 1 17 ? 191.406 194.661 124.710 1.00 55.50 ? 17 SER B CB 1 +ATOM 3314 O OG . SER B 1 17 ? 191.089 193.666 125.667 1.00 64.06 ? 17 SER B OG 1 +ATOM 3315 N N . HIS B 1 18 ? 191.602 197.574 125.987 1.00 57.22 ? 18 HIS B N 1 +ATOM 3316 C CA . HIS B 1 18 ? 191.842 198.448 127.132 1.00 49.81 ? 18 HIS B CA 1 +ATOM 3317 C C . HIS B 1 18 ? 190.616 199.295 127.447 1.00 55.86 ? 18 HIS B C 1 +ATOM 3318 O O . HIS B 1 18 ? 190.235 199.439 128.615 1.00 64.16 ? 18 HIS B O 1 +ATOM 3319 C CB . HIS B 1 18 ? 193.051 199.341 126.861 1.00 50.27 ? 18 HIS B CB 1 +ATOM 3320 C CG . HIS B 1 18 ? 193.650 199.939 128.094 1.00 55.30 ? 18 HIS B CG 1 +ATOM 3321 N ND1 . HIS B 1 18 ? 194.250 201.178 128.101 1.00 58.68 ? 18 HIS B ND1 1 +ATOM 3322 C CD2 . HIS B 1 18 ? 193.748 199.466 129.359 1.00 55.99 ? 18 HIS B CD2 1 +ATOM 3323 C CE1 . HIS B 1 18 ? 194.686 201.447 129.319 1.00 57.96 ? 18 HIS B CE1 1 +ATOM 3324 N NE2 . HIS B 1 18 ? 194.395 200.424 130.101 1.00 57.57 ? 18 HIS B NE2 1 +ATOM 3325 N N . VAL B 1 19 ? 189.982 199.859 126.417 1.00 42.66 ? 19 VAL B N 1 +ATOM 3326 C CA . VAL B 1 19 ? 188.793 200.680 126.631 1.00 33.93 ? 19 VAL B CA 1 +ATOM 3327 C C . VAL B 1 19 ? 187.649 199.837 127.184 1.00 41.68 ? 19 VAL B C 1 +ATOM 3328 O O . VAL B 1 19 ? 186.915 200.271 128.085 1.00 50.35 ? 19 VAL B O 1 +ATOM 3329 C CB . VAL B 1 19 ? 188.398 201.393 125.326 1.00 32.00 ? 19 VAL B CB 1 +ATOM 3330 C CG1 . VAL B 1 19 ? 187.028 202.029 125.458 1.00 42.26 ? 19 VAL B CG1 1 +ATOM 3331 C CG2 . VAL B 1 19 ? 189.435 202.437 124.970 1.00 41.57 ? 19 VAL B CG2 1 +ATOM 3332 N N . TYR B 1 20 ? 187.475 198.623 126.654 1.00 44.51 ? 20 TYR B N 1 +ATOM 3333 C CA . TYR B 1 20 ? 186.420 197.744 127.146 1.00 41.60 ? 20 TYR B CA 1 +ATOM 3334 C C . TYR B 1 20 ? 186.635 197.396 128.613 1.00 46.75 ? 20 TYR B C 1 +ATOM 3335 O O . TYR B 1 20 ? 185.680 197.364 129.398 1.00 54.22 ? 20 TYR B O 1 +ATOM 3336 C CB . TYR B 1 20 ? 186.351 196.478 126.293 1.00 48.94 ? 20 TYR B CB 1 +ATOM 3337 C CG . TYR B 1 20 ? 185.313 195.480 126.751 1.00 55.25 ? 20 TYR B CG 1 +ATOM 3338 C CD1 . TYR B 1 20 ? 183.996 195.576 126.326 1.00 54.23 ? 20 TYR B CD1 1 +ATOM 3339 C CD2 . TYR B 1 20 ? 185.653 194.434 127.598 1.00 56.25 ? 20 TYR B CD2 1 +ATOM 3340 C CE1 . TYR B 1 20 ? 183.044 194.666 126.739 1.00 54.75 ? 20 TYR B CE1 1 +ATOM 3341 C CE2 . TYR B 1 20 ? 184.707 193.519 128.017 1.00 53.74 ? 20 TYR B CE2 1 +ATOM 3342 C CZ . TYR B 1 20 ? 183.405 193.640 127.584 1.00 55.61 ? 20 TYR B CZ 1 +ATOM 3343 O OH . TYR B 1 20 ? 182.457 192.731 127.995 1.00 59.77 ? 20 TYR B OH 1 +ATOM 3344 N N . SER B 1 21 ? 187.882 197.123 129.000 1.00 49.63 ? 21 SER B N 1 +ATOM 3345 C CA . SER B 1 21 ? 188.175 196.848 130.403 1.00 48.38 ? 21 SER B CA 1 +ATOM 3346 C C . SER B 1 21 ? 187.937 198.078 131.269 1.00 47.45 ? 21 SER B C 1 +ATOM 3347 O O . SER B 1 21 ? 187.437 197.967 132.394 1.00 46.90 ? 21 SER B O 1 +ATOM 3348 C CB . SER B 1 21 ? 189.614 196.358 130.553 1.00 52.00 ? 21 SER B CB 1 +ATOM 3349 O OG . SER B 1 21 ? 189.760 195.046 130.041 1.00 56.88 ? 21 SER B OG 1 +ATOM 3350 N N . LEU B 1 22 ? 188.301 199.260 130.765 1.00 50.29 ? 22 LEU B N 1 +ATOM 3351 C CA . LEU B 1 22 ? 188.142 200.484 131.544 1.00 46.53 ? 22 LEU B CA 1 +ATOM 3352 C C . LEU B 1 22 ? 186.676 200.792 131.808 1.00 50.80 ? 22 LEU B C 1 +ATOM 3353 O O . LEU B 1 22 ? 186.316 201.243 132.902 1.00 55.21 ? 22 LEU B O 1 +ATOM 3354 C CB . LEU B 1 22 ? 188.804 201.656 130.823 1.00 42.00 ? 22 LEU B CB 1 +ATOM 3355 C CG . LEU B 1 22 ? 190.254 201.960 131.188 1.00 43.05 ? 22 LEU B CG 1 +ATOM 3356 C CD1 . LEU B 1 22 ? 190.717 203.234 130.506 1.00 46.45 ? 22 LEU B CD1 1 +ATOM 3357 C CD2 . LEU B 1 22 ? 190.406 202.063 132.693 1.00 52.31 ? 22 LEU B CD2 1 +ATOM 3358 N N . CYS B 1 23 ? 185.812 200.559 130.819 1.00 51.10 ? 23 CYS B N 1 +ATOM 3359 C CA . CYS B 1 23 ? 184.403 200.910 130.975 1.00 42.73 ? 23 CYS B CA 1 +ATOM 3360 C C . CYS B 1 23 ? 183.682 200.070 132.023 1.00 45.29 ? 23 CYS B C 1 +ATOM 3361 O O . CYS B 1 23 ? 182.551 200.410 132.386 1.00 51.21 ? 23 CYS B O 1 +ATOM 3362 C CB . CYS B 1 23 ? 183.679 200.789 129.635 1.00 47.00 ? 23 CYS B CB 1 +ATOM 3363 S SG . CYS B 1 23 ? 184.181 202.014 128.406 1.00 70.20 ? 23 CYS B SG 1 +ATOM 3364 N N . GLN B 1 24 ? 184.291 198.994 132.515 1.00 53.40 ? 24 GLN B N 1 +ATOM 3365 C CA . GLN B 1 24 ? 183.646 198.109 133.476 1.00 52.57 ? 24 GLN B CA 1 +ATOM 3366 C C . GLN B 1 24 ? 183.955 198.458 134.927 1.00 57.32 ? 24 GLN B C 1 +ATOM 3367 O O . GLN B 1 24 ? 183.521 197.732 135.826 1.00 57.40 ? 24 GLN B O 1 +ATOM 3368 C CB . GLN B 1 24 ? 184.053 196.657 133.208 1.00 53.54 ? 24 GLN B CB 1 +ATOM 3369 C CG . GLN B 1 24 ? 183.624 196.135 131.852 1.00 55.65 ? 24 GLN B CG 1 +ATOM 3370 C CD . GLN B 1 24 ? 182.124 195.972 131.745 1.00 63.78 ? 24 GLN B CD 1 +ATOM 3371 O OE1 . GLN B 1 24 ? 181.496 195.343 132.593 1.00 64.63 ? 24 GLN B OE1 1 +ATOM 3372 N NE2 . GLN B 1 24 ? 181.541 196.543 130.697 1.00 60.90 ? 24 GLN B NE2 1 +ATOM 3373 N N . LEU B 1 25 ? 184.684 199.542 135.183 1.00 63.56 ? 25 LEU B N 1 +ATOM 3374 C CA . LEU B 1 25 ? 185.084 199.870 136.544 1.00 56.01 ? 25 LEU B CA 1 +ATOM 3375 C C . LEU B 1 25 ? 183.914 200.477 137.318 1.00 54.13 ? 25 LEU B C 1 +ATOM 3376 O O . LEU B 1 25 ? 182.808 200.653 136.801 1.00 63.15 ? 25 LEU B O 1 +ATOM 3377 C CB . LEU B 1 25 ? 186.284 200.813 136.530 1.00 52.65 ? 25 LEU B CB 1 +ATOM 3378 C CG . LEU B 1 25 ? 187.643 200.122 136.420 1.00 53.77 ? 25 LEU B CG 1 +ATOM 3379 C CD1 . LEU B 1 25 ? 188.769 201.129 136.554 1.00 56.95 ? 25 LEU B CD1 1 +ATOM 3380 C CD2 . LEU B 1 25 ? 187.770 199.032 137.470 1.00 52.58 ? 25 LEU B CD2 1 +ATOM 3381 N N . ASP B 1 26 ? 184.174 200.802 138.586 1.00 50.37 ? 26 ASP B N 1 +ATOM 3382 C CA . ASP B 1 26 ? 183.116 201.270 139.476 1.00 52.11 ? 26 ASP B CA 1 +ATOM 3383 C C . ASP B 1 26 ? 182.696 202.702 139.168 1.00 52.54 ? 26 ASP B C 1 +ATOM 3384 O O . ASP B 1 26 ? 181.500 203.014 139.180 1.00 55.67 ? 26 ASP B O 1 +ATOM 3385 C CB . ASP B 1 26 ? 183.568 201.155 140.931 1.00 56.02 ? 26 ASP B CB 1 +ATOM 3386 C CG . ASP B 1 26 ? 183.722 199.717 141.380 1.00 65.54 ? 26 ASP B CG 1 +ATOM 3387 O OD1 . ASP B 1 26 ? 183.015 198.845 140.834 1.00 69.04 ? 26 ASP B OD1 1 +ATOM 3388 O OD2 . ASP B 1 26 ? 184.549 199.458 142.280 1.00 65.24 -1 26 ASP B OD2 1 +ATOM 3389 N N . ASN B 1 27 ? 183.652 203.584 138.892 1.00 45.16 ? 27 ASN B N 1 +ATOM 3390 C CA . ASN B 1 27 ? 183.370 204.994 138.660 1.00 41.52 ? 27 ASN B CA 1 +ATOM 3391 C C . ASN B 1 27 ? 183.837 205.376 137.265 1.00 49.60 ? 27 ASN B C 1 +ATOM 3392 O O . ASN B 1 27 ? 184.978 205.090 136.890 1.00 59.45 ? 27 ASN B O 1 +ATOM 3393 C CB . ASN B 1 27 ? 184.059 205.871 139.708 1.00 45.66 ? 27 ASN B CB 1 +ATOM 3394 C CG . ASN B 1 27 ? 183.545 205.613 141.107 1.00 50.43 ? 27 ASN B CG 1 +ATOM 3395 O OD1 . ASN B 1 27 ? 184.275 205.124 141.967 1.00 56.61 ? 27 ASN B OD1 1 +ATOM 3396 N ND2 . ASN B 1 27 ? 182.281 205.938 141.342 1.00 54.49 ? 27 ASN B ND2 1 +ATOM 3397 N N . VAL B 1 28 ? 182.956 206.021 136.502 1.00 37.54 ? 28 VAL B N 1 +ATOM 3398 C CA . VAL B 1 28 ? 183.244 206.433 135.133 1.00 33.02 ? 28 VAL B CA 1 +ATOM 3399 C C . VAL B 1 28 ? 182.728 207.852 134.936 1.00 30.71 ? 28 VAL B C 1 +ATOM 3400 O O . VAL B 1 28 ? 181.623 208.187 135.375 1.00 42.27 ? 28 VAL B O 1 +ATOM 3401 C CB . VAL B 1 28 ? 182.613 205.467 134.109 1.00 31.70 ? 28 VAL B CB 1 +ATOM 3402 C CG1 . VAL B 1 28 ? 182.764 206.005 132.699 1.00 37.71 ? 28 VAL B CG1 1 +ATOM 3403 C CG2 . VAL B 1 28 ? 183.242 204.089 134.217 1.00 33.26 ? 28 VAL B CG2 1 +ATOM 3404 N N . GLY B 1 29 ? 183.530 208.687 134.278 1.00 24.72 ? 29 GLY B N 1 +ATOM 3405 C CA . GLY B 1 29 ? 183.140 210.060 134.017 1.00 31.50 ? 29 GLY B CA 1 +ATOM 3406 C C . GLY B 1 29 ? 183.762 210.584 132.741 1.00 33.34 ? 29 GLY B C 1 +ATOM 3407 O O . GLY B 1 29 ? 184.787 210.081 132.270 1.00 40.24 ? 29 GLY B O 1 +ATOM 3408 N N . VAL B 1 30 ? 183.126 211.614 132.186 1.00 28.06 ? 30 VAL B N 1 +ATOM 3409 C CA . VAL B 1 30 ? 183.539 212.226 130.928 1.00 19.58 ? 30 VAL B CA 1 +ATOM 3410 C C . VAL B 1 30 ? 183.674 213.727 131.132 1.00 28.15 ? 30 VAL B C 1 +ATOM 3411 O O . VAL B 1 30 ? 182.811 214.359 131.751 1.00 41.78 ? 30 VAL B O 1 +ATOM 3412 C CB . VAL B 1 30 ? 182.539 211.932 129.789 1.00 23.10 ? 30 VAL B CB 1 +ATOM 3413 C CG1 . VAL B 1 30 ? 183.138 212.308 128.447 1.00 30.14 ? 30 VAL B CG1 1 +ATOM 3414 C CG2 . VAL B 1 30 ? 182.127 210.472 129.796 1.00 34.10 ? 30 VAL B CG2 1 +ATOM 3415 N N . LEU B 1 31 ? 184.756 214.298 130.608 1.00 30.15 ? 31 LEU B N 1 +ATOM 3416 C CA . LEU B 1 31 ? 184.991 215.737 130.638 1.00 28.39 ? 31 LEU B CA 1 +ATOM 3417 C C . LEU B 1 31 ? 185.025 216.254 129.208 1.00 38.17 ? 31 LEU B C 1 +ATOM 3418 O O . LEU B 1 31 ? 185.801 215.758 128.384 1.00 45.92 ? 31 LEU B O 1 +ATOM 3419 C CB . LEU B 1 31 ? 186.293 216.072 131.364 1.00 24.37 ? 31 LEU B CB 1 +ATOM 3420 C CG . LEU B 1 31 ? 186.774 217.522 131.285 1.00 26.15 ? 31 LEU B CG 1 +ATOM 3421 C CD1 . LEU B 1 31 ? 185.769 218.460 131.916 1.00 26.37 ? 31 LEU B CD1 1 +ATOM 3422 C CD2 . LEU B 1 31 ? 188.119 217.658 131.968 1.00 30.01 ? 31 LEU B CD2 1 +ATOM 3423 N N . LEU B 1 32 ? 184.188 217.245 128.915 1.00 36.70 ? 32 LEU B N 1 +ATOM 3424 C CA . LEU B 1 32 ? 184.067 217.802 127.578 1.00 22.08 ? 32 LEU B CA 1 +ATOM 3425 C C . LEU B 1 32 ? 184.490 219.263 127.569 1.00 29.83 ? 32 LEU B C 1 +ATOM 3426 O O . LEU B 1 32 ? 184.314 219.988 128.552 1.00 43.91 ? 32 LEU B O 1 +ATOM 3427 C CB . LEU B 1 32 ? 182.632 217.686 127.057 1.00 32.50 ? 32 LEU B CB 1 +ATOM 3428 C CG . LEU B 1 32 ? 182.027 216.289 126.928 1.00 34.37 ? 32 LEU B CG 1 +ATOM 3429 C CD1 . LEU B 1 32 ? 180.676 216.363 126.239 1.00 36.20 ? 32 LEU B CD1 1 +ATOM 3430 C CD2 . LEU B 1 32 ? 182.959 215.352 126.183 1.00 38.25 ? 32 LEU B CD2 1 +ATOM 3431 N N . GLY B 1 33 ? 185.052 219.687 126.438 1.00 27.96 ? 33 GLY B N 1 +ATOM 3432 C CA . GLY B 1 33 ? 185.489 221.040 126.238 1.00 38.34 ? 33 GLY B CA 1 +ATOM 3433 C C . GLY B 1 33 ? 184.612 221.799 125.265 1.00 41.47 ? 33 GLY B C 1 +ATOM 3434 O O . GLY B 1 33 ? 183.440 221.467 125.045 1.00 51.21 ? 33 GLY B O 1 +ATOM 3435 N N . ALA B 1 34 ? 185.192 222.836 124.668 1.00 41.37 ? 34 ALA B N 1 +ATOM 3436 C CA . ALA B 1 34 ? 184.490 223.690 123.721 1.00 34.01 ? 34 ALA B CA 1 +ATOM 3437 C C . ALA B 1 34 ? 184.679 223.254 122.276 1.00 35.77 ? 34 ALA B C 1 +ATOM 3438 O O . ALA B 1 34 ? 184.198 223.940 121.369 1.00 46.55 ? 34 ALA B O 1 +ATOM 3439 C CB . ALA B 1 34 ? 184.944 225.142 123.885 1.00 40.91 ? 34 ALA B CB 1 +ATOM 3440 N N . GLY B 1 35 ? 185.368 222.141 122.040 1.00 42.33 ? 35 GLY B N 1 +ATOM 3441 C CA . GLY B 1 35 ? 185.554 221.644 120.692 1.00 47.89 ? 35 GLY B CA 1 +ATOM 3442 C C . GLY B 1 35 ? 184.560 220.566 120.313 1.00 47.58 ? 35 GLY B C 1 +ATOM 3443 O O . GLY B 1 35 ? 184.517 220.128 119.160 1.00 53.86 ? 35 GLY B O 1 +ATOM 3444 N N . ALA B 1 36 ? 183.752 220.130 121.279 1.00 48.14 ? 36 ALA B N 1 +ATOM 3445 C CA . ALA B 1 36 ? 182.756 219.103 121.014 1.00 45.05 ? 36 ALA B CA 1 +ATOM 3446 C C . ALA B 1 36 ? 181.499 219.659 120.361 1.00 50.05 ? 36 ALA B C 1 +ATOM 3447 O O . ALA B 1 36 ? 180.694 218.882 119.838 1.00 54.03 ? 36 ALA B O 1 +ATOM 3448 C CB . ALA B 1 36 ? 182.387 218.382 122.310 1.00 46.98 ? 36 ALA B CB 1 +ATOM 3449 N N . SER B 1 37 ? 181.315 220.975 120.373 1.00 55.58 ? 37 SER B N 1 +ATOM 3450 C CA . SER B 1 37 ? 180.161 221.607 119.753 1.00 53.51 ? 37 SER B CA 1 +ATOM 3451 C C . SER B 1 37 ? 180.447 222.109 118.344 1.00 61.16 ? 37 SER B C 1 +ATOM 3452 O O . SER B 1 37 ? 179.580 222.753 117.744 1.00 66.76 ? 37 SER B O 1 +ATOM 3453 C CB . SER B 1 37 ? 179.669 222.767 120.623 1.00 56.03 ? 37 SER B CB 1 +ATOM 3454 O OG . SER B 1 37 ? 179.229 222.305 121.887 1.00 62.81 ? 37 SER B OG 1 +ATOM 3455 N N . VAL B 1 38 ? 181.639 221.836 117.807 1.00 58.75 ? 38 VAL B N 1 +ATOM 3456 C CA . VAL B 1 38 ? 181.976 222.294 116.463 1.00 53.28 ? 38 VAL B CA 1 +ATOM 3457 C C . VAL B 1 38 ? 181.100 221.610 115.421 1.00 56.38 ? 38 VAL B C 1 +ATOM 3458 O O . VAL B 1 38 ? 180.696 222.233 114.432 1.00 57.90 ? 38 VAL B O 1 +ATOM 3459 C CB . VAL B 1 38 ? 183.473 222.066 116.184 1.00 54.89 ? 38 VAL B CB 1 +ATOM 3460 C CG1 . VAL B 1 38 ? 183.834 222.525 114.779 1.00 57.37 ? 38 VAL B CG1 1 +ATOM 3461 C CG2 . VAL B 1 38 ? 184.319 222.790 117.217 1.00 58.69 ? 38 VAL B CG2 1 +ATOM 3462 N N . GLY B 1 39 ? 180.779 220.333 115.624 1.00 54.63 ? 39 GLY B N 1 +ATOM 3463 C CA . GLY B 1 39 ? 179.926 219.618 114.691 1.00 53.20 ? 39 GLY B CA 1 +ATOM 3464 C C . GLY B 1 39 ? 178.457 219.975 114.780 1.00 58.74 ? 39 GLY B C 1 +ATOM 3465 O O . GLY B 1 39 ? 177.682 219.543 113.920 1.00 66.36 ? 39 GLY B O 1 +ATOM 3466 N N . CYS B 1 40 ? 178.058 220.747 115.791 1.00 66.51 ? 40 CYS B N 1 +ATOM 3467 C CA . CYS B 1 40 ? 176.672 221.157 115.950 1.00 62.66 ? 40 CYS B CA 1 +ATOM 3468 C C . CYS B 1 40 ? 176.419 222.611 115.582 1.00 59.81 ? 40 CYS B C 1 +ATOM 3469 O O . CYS B 1 40 ? 175.258 222.990 115.404 1.00 56.84 ? 40 CYS B O 1 +ATOM 3470 C CB . CYS B 1 40 ? 176.208 220.920 117.394 1.00 61.42 ? 40 CYS B CB 1 +ATOM 3471 S SG . CYS B 1 40 ? 176.629 219.287 118.051 1.00 82.26 ? 40 CYS B SG 1 +ATOM 3472 N N . GLY B 1 41 ? 177.464 223.428 115.467 1.00 62.31 ? 41 GLY B N 1 +ATOM 3473 C CA . GLY B 1 41 ? 177.299 224.822 115.110 1.00 59.10 ? 41 GLY B CA 1 +ATOM 3474 C C . GLY B 1 41 ? 178.111 225.768 115.970 1.00 58.76 ? 41 GLY B C 1 +ATOM 3475 O O . GLY B 1 41 ? 177.981 226.990 115.851 1.00 62.09 ? 41 GLY B O 1 +ATOM 3476 N N . GLY B 1 42 ? 178.949 225.217 116.843 1.00 58.44 ? 42 GLY B N 1 +ATOM 3477 C CA . GLY B 1 42 ? 179.758 226.036 117.718 1.00 60.54 ? 42 GLY B CA 1 +ATOM 3478 C C . GLY B 1 42 ? 180.943 226.663 117.016 1.00 64.01 ? 42 GLY B C 1 +ATOM 3479 O O . GLY B 1 42 ? 181.303 226.313 115.892 1.00 69.77 ? 42 GLY B O 1 +ATOM 3480 N N . LYS B 1 43 ? 181.558 227.619 117.706 1.00 64.76 ? 43 LYS B N 1 +ATOM 3481 C CA . LYS B 1 43 ? 182.727 228.324 117.205 1.00 66.48 ? 43 LYS B CA 1 +ATOM 3482 C C . LYS B 1 43 ? 183.776 228.405 118.302 1.00 68.16 ? 43 LYS B C 1 +ATOM 3483 O O . LYS B 1 43 ? 183.456 228.693 119.459 1.00 72.43 ? 43 LYS B O 1 +ATOM 3484 C CB . LYS B 1 43 ? 182.361 229.727 116.708 1.00 60.72 ? 43 LYS B CB 1 +ATOM 3485 C CG . LYS B 1 43 ? 181.477 229.727 115.472 1.00 66.58 ? 43 LYS B CG 1 +ATOM 3486 C CD . LYS B 1 43 ? 181.261 231.130 114.934 1.00 71.70 ? 43 LYS B CD 1 +ATOM 3487 C CE . LYS B 1 43 ? 180.303 231.928 115.799 1.00 72.90 ? 43 LYS B CE 1 +ATOM 3488 N NZ . LYS B 1 43 ? 180.013 233.261 115.200 1.00 74.27 1 43 LYS B NZ 1 +ATOM 3489 N N . THR B 1 44 ? 185.029 228.149 117.933 1.00 69.30 ? 44 THR B N 1 +ATOM 3490 C CA . THR B 1 44 ? 186.122 228.113 118.891 1.00 66.77 ? 44 THR B CA 1 +ATOM 3491 C C . THR B 1 44 ? 186.502 229.528 119.325 1.00 71.70 ? 44 THR B C 1 +ATOM 3492 O O . THR B 1 44 ? 185.891 230.521 118.921 1.00 77.35 ? 44 THR B O 1 +ATOM 3493 C CB . THR B 1 44 ? 187.329 227.391 118.298 1.00 67.75 ? 44 THR B CB 1 +ATOM 3494 O OG1 . THR B 1 44 ? 187.756 228.067 117.109 1.00 72.20 ? 44 THR B OG1 1 +ATOM 3495 C CG2 . THR B 1 44 ? 186.973 225.957 117.951 1.00 65.96 ? 44 THR B CG2 1 +ATOM 3496 N N . MET B 1 45 ? 187.534 229.619 120.167 1.00 76.99 ? 45 MET B N 1 +ATOM 3497 C CA . MET B 1 45 ? 188.001 230.916 120.638 1.00 75.78 ? 45 MET B CA 1 +ATOM 3498 C C . MET B 1 45 ? 188.704 231.708 119.544 1.00 77.91 ? 45 MET B C 1 +ATOM 3499 O O . MET B 1 45 ? 188.814 232.933 119.658 1.00 81.22 ? 45 MET B O 1 +ATOM 3500 C CB . MET B 1 45 ? 188.941 230.737 121.831 1.00 76.67 ? 45 MET B CB 1 +ATOM 3501 C CG . MET B 1 45 ? 188.280 230.151 123.068 1.00 81.23 ? 45 MET B CG 1 +ATOM 3502 S SD . MET B 1 45 ? 186.943 231.175 123.711 1.00 92.99 ? 45 MET B SD 1 +ATOM 3503 C CE . MET B 1 45 ? 187.855 232.593 124.312 1.00 81.52 ? 45 MET B CE 1 +ATOM 3504 N N . LYS B 1 46 ? 189.183 231.040 118.494 1.00 69.90 ? 46 LYS B N 1 +ATOM 3505 C CA . LYS B 1 46 ? 189.846 231.741 117.401 1.00 68.83 ? 46 LYS B CA 1 +ATOM 3506 C C . LYS B 1 46 ? 188.860 232.481 116.506 1.00 71.91 ? 46 LYS B C 1 +ATOM 3507 O O . LYS B 1 46 ? 189.181 233.565 116.007 1.00 77.14 ? 46 LYS B O 1 +ATOM 3508 C CB . LYS B 1 46 ? 190.665 230.754 116.568 1.00 69.96 ? 46 LYS B CB 1 +ATOM 3509 C CG . LYS B 1 46 ? 191.943 230.285 117.236 1.00 74.17 ? 46 LYS B CG 1 +ATOM 3510 C CD . LYS B 1 46 ? 193.044 230.044 116.217 1.00 75.02 ? 46 LYS B CD 1 +ATOM 3511 C CE . LYS B 1 46 ? 192.882 228.693 115.539 1.00 73.73 ? 46 LYS B CE 1 +ATOM 3512 N NZ . LYS B 1 46 ? 194.182 227.981 115.399 1.00 71.55 1 46 LYS B NZ 1 +ATOM 3513 N N . ASP B 1 47 ? 187.668 231.920 116.290 1.00 72.06 ? 47 ASP B N 1 +ATOM 3514 C CA . ASP B 1 47 ? 186.695 232.560 115.410 1.00 72.60 ? 47 ASP B CA 1 +ATOM 3515 C C . ASP B 1 47 ? 186.118 233.827 116.028 1.00 74.36 ? 47 ASP B C 1 +ATOM 3516 O O . ASP B 1 47 ? 185.741 234.756 115.300 1.00 79.79 ? 47 ASP B O 1 +ATOM 3517 C CB . ASP B 1 47 ? 185.577 231.577 115.064 1.00 77.75 ? 47 ASP B CB 1 +ATOM 3518 C CG . ASP B 1 47 ? 186.087 230.351 114.329 1.00 82.66 ? 47 ASP B CG 1 +ATOM 3519 O OD1 . ASP B 1 47 ? 186.597 229.424 114.995 1.00 83.39 ? 47 ASP B OD1 1 +ATOM 3520 O OD2 . ASP B 1 47 ? 185.981 230.314 113.085 1.00 81.82 -1 47 ASP B OD2 1 +ATOM 3521 N N . VAL B 1 48 ? 186.030 233.879 117.358 1.00 66.79 ? 48 VAL B N 1 +ATOM 3522 C CA . VAL B 1 48 ? 185.527 235.075 118.028 1.00 68.14 ? 48 VAL B CA 1 +ATOM 3523 C C . VAL B 1 48 ? 186.438 236.261 117.742 1.00 73.63 ? 48 VAL B C 1 +ATOM 3524 O O . VAL B 1 48 ? 185.973 237.391 117.546 1.00 78.97 ? 48 VAL B O 1 +ATOM 3525 C CB . VAL B 1 48 ? 185.381 234.814 119.540 1.00 68.10 ? 48 VAL B CB 1 +ATOM 3526 C CG1 . VAL B 1 48 ? 185.079 236.105 120.284 1.00 72.76 ? 48 VAL B CG1 1 +ATOM 3527 C CG2 . VAL B 1 48 ? 184.303 233.771 119.799 1.00 67.71 ? 48 VAL B CG2 1 +ATOM 3528 N N . TRP B 1 49 ? 187.751 236.022 117.707 1.00 67.05 ? 49 TRP B N 1 +ATOM 3529 C CA . TRP B 1 49 ? 188.689 237.092 117.391 1.00 65.79 ? 49 TRP B CA 1 +ATOM 3530 C C . TRP B 1 49 ? 188.491 237.593 115.964 1.00 72.02 ? 49 TRP B C 1 +ATOM 3531 O O . TRP B 1 49 ? 188.553 238.801 115.707 1.00 77.62 ? 49 TRP B O 1 +ATOM 3532 C CB . TRP B 1 49 ? 190.122 236.607 117.603 1.00 67.82 ? 49 TRP B CB 1 +ATOM 3533 C CG . TRP B 1 49 ? 191.150 237.666 117.391 1.00 69.83 ? 49 TRP B CG 1 +ATOM 3534 C CD1 . TRP B 1 49 ? 192.188 237.634 116.510 1.00 72.11 ? 49 TRP B CD1 1 +ATOM 3535 C CD2 . TRP B 1 49 ? 191.250 238.914 118.085 1.00 66.15 ? 49 TRP B CD2 1 +ATOM 3536 N NE1 . TRP B 1 49 ? 192.924 238.789 116.605 1.00 71.64 ? 49 TRP B NE1 1 +ATOM 3537 C CE2 . TRP B 1 49 ? 192.368 239.591 117.566 1.00 66.49 ? 49 TRP B CE2 1 +ATOM 3538 C CE3 . TRP B 1 49 ? 190.500 239.526 119.093 1.00 71.30 ? 49 TRP B CE3 1 +ATOM 3539 C CZ2 . TRP B 1 49 ? 192.755 240.847 118.020 1.00 70.72 ? 49 TRP B CZ2 1 +ATOM 3540 C CZ3 . TRP B 1 49 ? 190.885 240.771 119.540 1.00 71.51 ? 49 TRP B CZ3 1 +ATOM 3541 C CH2 . TRP B 1 49 ? 192.001 241.419 119.005 1.00 71.88 ? 49 TRP B CH2 1 +ATOM 3542 N N . LYS B 1 50 ? 188.247 236.676 115.023 1.00 64.32 ? 50 LYS B N 1 +ATOM 3543 C CA . LYS B 1 50 ? 187.956 237.080 113.651 1.00 59.34 ? 50 LYS B CA 1 +ATOM 3544 C C . LYS B 1 50 ? 186.695 237.928 113.584 1.00 62.42 ? 50 LYS B C 1 +ATOM 3545 O O . LYS B 1 50 ? 186.660 238.953 112.890 1.00 69.05 ? 50 LYS B O 1 +ATOM 3546 C CB . LYS B 1 50 ? 187.806 235.848 112.761 1.00 59.29 ? 50 LYS B CB 1 +ATOM 3547 C CG . LYS B 1 50 ? 189.110 235.262 112.265 1.00 66.18 ? 50 LYS B CG 1 +ATOM 3548 C CD . LYS B 1 50 ? 188.917 233.816 111.845 1.00 67.54 ? 50 LYS B CD 1 +ATOM 3549 C CE . LYS B 1 50 ? 190.137 233.278 111.121 1.00 67.75 ? 50 LYS B CE 1 +ATOM 3550 N NZ . LYS B 1 50 ? 191.021 232.504 112.034 1.00 68.21 1 50 LYS B NZ 1 +ATOM 3551 N N . SER B 1 51 ? 185.644 237.512 114.294 1.00 67.40 ? 51 SER B N 1 +ATOM 3552 C CA . SER B 1 51 ? 184.404 238.281 114.290 1.00 68.71 ? 51 SER B CA 1 +ATOM 3553 C C . SER B 1 51 ? 184.617 239.670 114.876 1.00 67.06 ? 51 SER B C 1 +ATOM 3554 O O . SER B 1 51 ? 184.102 240.662 114.346 1.00 72.24 ? 51 SER B O 1 +ATOM 3555 C CB . SER B 1 51 ? 183.320 237.531 115.065 1.00 71.64 ? 51 SER B CB 1 +ATOM 3556 O OG . SER B 1 51 ? 183.128 236.228 114.543 1.00 72.56 ? 51 SER B OG 1 +ATOM 3557 N N . PHE B 1 52 ? 185.378 239.760 115.967 1.00 62.21 ? 52 PHE B N 1 +ATOM 3558 C CA . PHE B 1 52 ? 185.649 241.056 116.577 1.00 63.98 ? 52 PHE B CA 1 +ATOM 3559 C C . PHE B 1 52 ? 186.451 241.950 115.640 1.00 70.09 ? 52 PHE B C 1 +ATOM 3560 O O . PHE B 1 52 ? 186.194 243.156 115.548 1.00 74.63 ? 52 PHE B O 1 +ATOM 3561 C CB . PHE B 1 52 ? 186.386 240.864 117.903 1.00 66.25 ? 52 PHE B CB 1 +ATOM 3562 C CG . PHE B 1 52 ? 186.705 242.147 118.611 1.00 67.09 ? 52 PHE B CG 1 +ATOM 3563 C CD1 . PHE B 1 52 ? 185.720 242.840 119.289 1.00 67.55 ? 52 PHE B CD1 1 +ATOM 3564 C CD2 . PHE B 1 52 ? 187.991 242.655 118.606 1.00 70.65 ? 52 PHE B CD2 1 +ATOM 3565 C CE1 . PHE B 1 52 ? 186.012 244.019 119.946 1.00 68.59 ? 52 PHE B CE1 1 +ATOM 3566 C CE2 . PHE B 1 52 ? 188.286 243.835 119.261 1.00 72.60 ? 52 PHE B CE2 1 +ATOM 3567 C CZ . PHE B 1 52 ? 187.295 244.515 119.931 1.00 70.02 ? 52 PHE B CZ 1 +ATOM 3568 N N . LYS B 1 53 ? 187.433 241.377 114.940 1.00 75.09 ? 53 LYS B N 1 +ATOM 3569 C CA . LYS B 1 53 ? 188.214 242.153 113.982 1.00 73.88 ? 53 LYS B CA 1 +ATOM 3570 C C . LYS B 1 53 ? 187.334 242.675 112.853 1.00 70.55 ? 53 LYS B C 1 +ATOM 3571 O O . LYS B 1 53 ? 187.449 243.836 112.445 1.00 68.82 ? 53 LYS B O 1 +ATOM 3572 C CB . LYS B 1 53 ? 189.350 241.301 113.415 1.00 71.20 ? 53 LYS B CB 1 +ATOM 3573 C CG . LYS B 1 53 ? 190.567 241.190 114.310 1.00 72.46 ? 53 LYS B CG 1 +ATOM 3574 C CD . LYS B 1 53 ? 191.469 240.049 113.867 1.00 72.87 ? 53 LYS B CD 1 +ATOM 3575 C CE . LYS B 1 53 ? 191.817 240.152 112.392 1.00 70.57 ? 53 LYS B CE 1 +ATOM 3576 N NZ . LYS B 1 53 ? 192.186 238.828 111.820 1.00 70.90 1 53 LYS B NZ 1 +ATOM 3577 N N . GLN B 1 54 ? 186.450 241.823 112.332 1.00 66.93 ? 54 GLN B N 1 +ATOM 3578 C CA . GLN B 1 54 ? 185.659 242.206 111.167 1.00 58.95 ? 54 GLN B CA 1 +ATOM 3579 C C . GLN B 1 54 ? 184.580 243.221 111.523 1.00 60.76 ? 54 GLN B C 1 +ATOM 3580 O O . GLN B 1 54 ? 184.402 244.218 110.813 1.00 66.57 ? 54 GLN B O 1 +ATOM 3581 C CB . GLN B 1 54 ? 185.037 240.963 110.532 1.00 64.23 ? 54 GLN B CB 1 +ATOM 3582 C CG . GLN B 1 54 ? 183.964 241.259 109.503 1.00 68.21 ? 54 GLN B CG 1 +ATOM 3583 C CD . GLN B 1 54 ? 182.993 240.108 109.337 1.00 75.25 ? 54 GLN B CD 1 +ATOM 3584 O OE1 . GLN B 1 54 ? 183.187 239.031 109.901 1.00 74.51 ? 54 GLN B OE1 1 +ATOM 3585 N NE2 . GLN B 1 54 ? 181.936 240.333 108.569 1.00 72.62 ? 54 GLN B NE2 1 +ATOM 3586 N N . ASN B 1 55 ? 183.851 242.993 112.617 1.00 71.04 ? 55 ASN B N 1 +ATOM 3587 C CA . ASN B 1 55 ? 182.684 243.819 112.913 1.00 72.96 ? 55 ASN B CA 1 +ATOM 3588 C C . ASN B 1 55 ? 183.061 245.201 113.438 1.00 70.71 ? 55 ASN B C 1 +ATOM 3589 O O . ASN B 1 55 ? 182.463 246.202 113.029 1.00 69.51 ? 55 ASN B O 1 +ATOM 3590 C CB . ASN B 1 55 ? 181.775 243.099 113.909 1.00 74.94 ? 55 ASN B CB 1 +ATOM 3591 C CG . ASN B 1 55 ? 180.921 242.034 113.252 1.00 77.15 ? 55 ASN B CG 1 +ATOM 3592 O OD1 . ASN B 1 55 ? 181.432 241.029 112.759 1.00 77.87 ? 55 ASN B OD1 1 +ATOM 3593 N ND2 . ASN B 1 55 ? 179.610 242.250 113.240 1.00 76.29 ? 55 ASN B ND2 1 +ATOM 3594 N N . TYR B 1 56 ? 184.041 245.283 114.335 1.00 73.13 ? 56 TYR B N 1 +ATOM 3595 C CA . TYR B 1 56 ? 184.379 246.539 115.008 1.00 71.16 ? 56 TYR B CA 1 +ATOM 3596 C C . TYR B 1 56 ? 185.762 247.006 114.576 1.00 76.14 ? 56 TYR B C 1 +ATOM 3597 O O . TYR B 1 56 ? 186.777 246.513 115.099 1.00 78.08 ? 56 TYR B O 1 +ATOM 3598 C CB . TYR B 1 56 ? 184.326 246.372 116.526 1.00 69.95 ? 56 TYR B CB 1 +ATOM 3599 C CG . TYR B 1 56 ? 182.965 245.996 117.065 1.00 69.92 ? 56 TYR B CG 1 +ATOM 3600 C CD1 . TYR B 1 56 ? 182.510 244.686 117.008 1.00 71.43 ? 56 TYR B CD1 1 +ATOM 3601 C CD2 . TYR B 1 56 ? 182.135 246.952 117.635 1.00 69.42 ? 56 TYR B CD2 1 +ATOM 3602 C CE1 . TYR B 1 56 ? 181.268 244.339 117.499 1.00 72.87 ? 56 TYR B CE1 1 +ATOM 3603 C CE2 . TYR B 1 56 ? 180.892 246.614 118.128 1.00 70.55 ? 56 TYR B CE2 1 +ATOM 3604 C CZ . TYR B 1 56 ? 180.464 245.307 118.057 1.00 75.08 ? 56 TYR B CZ 1 +ATOM 3605 O OH . TYR B 1 56 ? 179.225 244.966 118.548 1.00 75.84 ? 56 TYR B OH 1 +ATOM 3606 N N . PRO B 1 57 ? 185.861 247.954 113.643 1.00 76.31 ? 57 PRO B N 1 +ATOM 3607 C CA . PRO B 1 57 ? 187.183 248.380 113.169 1.00 73.28 ? 57 PRO B CA 1 +ATOM 3608 C C . PRO B 1 57 ? 187.739 249.618 113.859 1.00 72.60 ? 57 PRO B C 1 +ATOM 3609 O O . PRO B 1 57 ? 188.898 249.973 113.622 1.00 75.05 ? 57 PRO B O 1 +ATOM 3610 C CB . PRO B 1 57 ? 186.947 248.645 111.674 1.00 71.54 ? 57 PRO B CB 1 +ATOM 3611 C CG . PRO B 1 57 ? 185.439 248.735 111.497 1.00 73.63 ? 57 PRO B CG 1 +ATOM 3612 C CD . PRO B 1 57 ? 184.780 248.526 112.828 1.00 75.46 ? 57 PRO B CD 1 +ATOM 3613 N N . GLU B 1 58 ? 186.954 250.290 114.703 1.00 76.98 ? 58 GLU B N 1 +ATOM 3614 C CA . GLU B 1 58 ? 187.447 251.530 115.295 1.00 77.26 ? 58 GLU B CA 1 +ATOM 3615 C C . GLU B 1 58 ? 188.180 251.308 116.615 1.00 80.56 ? 58 GLU B C 1 +ATOM 3616 O O . GLU B 1 58 ? 189.169 251.995 116.891 1.00 82.09 ? 58 GLU B O 1 +ATOM 3617 C CB . GLU B 1 58 ? 186.298 252.528 115.496 1.00 78.82 ? 58 GLU B CB 1 +ATOM 3618 C CG . GLU B 1 58 ? 185.292 252.172 116.587 1.00 83.98 ? 58 GLU B CG 1 +ATOM 3619 C CD . GLU B 1 58 ? 184.168 251.288 116.091 1.00 86.85 ? 58 GLU B CD 1 +ATOM 3620 O OE1 . GLU B 1 58 ? 184.303 250.712 114.995 1.00 85.87 ? 58 GLU B OE1 1 +ATOM 3621 O OE2 . GLU B 1 58 ? 183.145 251.170 116.798 1.00 84.00 -1 58 GLU B OE2 1 +ATOM 3622 N N . LEU B 1 59 ? 187.724 250.363 117.441 1.00 73.76 ? 59 LEU B N 1 +ATOM 3623 C CA . LEU B 1 59 ? 188.347 250.153 118.744 1.00 71.27 ? 59 LEU B CA 1 +ATOM 3624 C C . LEU B 1 59 ? 189.659 249.384 118.647 1.00 72.89 ? 59 LEU B C 1 +ATOM 3625 O O . LEU B 1 59 ? 190.552 249.584 119.482 1.00 77.28 ? 59 LEU B O 1 +ATOM 3626 C CB . LEU B 1 59 ? 187.377 249.427 119.676 1.00 73.73 ? 59 LEU B CB 1 +ATOM 3627 C CG . LEU B 1 59 ? 186.002 250.081 119.830 1.00 75.39 ? 59 LEU B CG 1 +ATOM 3628 C CD1 . LEU B 1 59 ? 184.959 249.064 120.259 1.00 73.89 ? 59 LEU B CD1 1 +ATOM 3629 C CD2 . LEU B 1 59 ? 186.069 251.233 120.819 1.00 72.04 ? 59 LEU B CD2 1 +ATOM 3630 N N . LEU B 1 60 ? 189.792 248.500 117.656 1.00 70.03 ? 60 LEU B N 1 +ATOM 3631 C CA . LEU B 1 60 ? 191.017 247.717 117.524 1.00 71.16 ? 60 LEU B CA 1 +ATOM 3632 C C . LEU B 1 60 ? 192.216 248.611 117.244 1.00 72.83 ? 60 LEU B C 1 +ATOM 3633 O O . LEU B 1 60 ? 193.318 248.361 117.748 1.00 77.37 ? 60 LEU B O 1 +ATOM 3634 C CB . LEU B 1 60 ? 190.860 246.670 116.423 1.00 68.75 ? 60 LEU B CB 1 +ATOM 3635 C CG . LEU B 1 60 ? 192.005 245.664 116.307 1.00 72.55 ? 60 LEU B CG 1 +ATOM 3636 C CD1 . LEU B 1 60 ? 191.915 244.636 117.418 1.00 76.37 ? 60 LEU B CD1 1 +ATOM 3637 C CD2 . LEU B 1 60 ? 191.996 244.985 114.948 1.00 72.05 ? 60 LEU B CD2 1 +ATOM 3638 N N . GLY B 1 61 ? 192.027 249.648 116.428 1.00 71.47 ? 61 GLY B N 1 +ATOM 3639 C CA . GLY B 1 61 ? 193.101 250.601 116.206 1.00 74.91 ? 61 GLY B CA 1 +ATOM 3640 C C . GLY B 1 61 ? 193.531 251.291 117.485 1.00 74.56 ? 61 GLY B C 1 +ATOM 3641 O O . GLY B 1 61 ? 194.723 251.501 117.719 1.00 77.45 ? 61 GLY B O 1 +ATOM 3642 N N . ALA B 1 62 ? 192.564 251.653 118.332 1.00 66.34 ? 62 ALA B N 1 +ATOM 3643 C CA . ALA B 1 62 ? 192.896 252.245 119.623 1.00 64.58 ? 62 ALA B CA 1 +ATOM 3644 C C . ALA B 1 62 ? 193.681 251.270 120.489 1.00 62.60 ? 62 ALA B C 1 +ATOM 3645 O O . ALA B 1 62 ? 194.672 251.653 121.122 1.00 69.86 ? 62 ALA B O 1 +ATOM 3646 C CB . ALA B 1 62 ? 191.624 252.696 120.340 1.00 64.24 ? 62 ALA B CB 1 +ATOM 3647 N N . LEU B 1 63 ? 193.265 250.002 120.517 1.00 62.53 ? 63 LEU B N 1 +ATOM 3648 C CA . LEU B 1 63 ? 193.991 249.006 121.301 1.00 64.30 ? 63 LEU B CA 1 +ATOM 3649 C C . LEU B 1 63 ? 195.418 248.835 120.797 1.00 67.33 ? 63 LEU B C 1 +ATOM 3650 O O . LEU B 1 63 ? 196.355 248.698 121.593 1.00 73.36 ? 63 LEU B O 1 +ATOM 3651 C CB . LEU B 1 63 ? 193.255 247.667 121.267 1.00 66.32 ? 63 LEU B CB 1 +ATOM 3652 C CG . LEU B 1 63 ? 192.015 247.515 122.146 1.00 66.82 ? 63 LEU B CG 1 +ATOM 3653 C CD1 . LEU B 1 63 ? 191.546 246.072 122.141 1.00 64.11 ? 63 LEU B CD1 1 +ATOM 3654 C CD2 . LEU B 1 63 ? 192.293 247.986 123.560 1.00 67.37 ? 63 LEU B CD2 1 +ATOM 3655 N N . ILE B 1 64 ? 195.603 248.833 119.476 1.00 71.22 ? 64 ILE B N 1 +ATOM 3656 C CA . ILE B 1 64 ? 196.931 248.623 118.909 1.00 68.03 ? 64 ILE B CA 1 +ATOM 3657 C C . ILE B 1 64 ? 197.829 249.830 119.160 1.00 67.14 ? 64 ILE B C 1 +ATOM 3658 O O . ILE B 1 64 ? 198.997 249.681 119.538 1.00 68.29 ? 64 ILE B O 1 +ATOM 3659 C CB . ILE B 1 64 ? 196.822 248.299 117.408 1.00 71.64 ? 64 ILE B CB 1 +ATOM 3660 C CG1 . ILE B 1 64 ? 196.196 246.918 117.206 1.00 73.23 ? 64 ILE B CG1 1 +ATOM 3661 C CG2 . ILE B 1 64 ? 198.187 248.366 116.740 1.00 72.24 ? 64 ILE B CG2 1 +ATOM 3662 C CD1 . ILE B 1 64 ? 197.035 245.785 117.749 1.00 71.30 ? 64 ILE B CD1 1 +ATOM 3663 N N . ASP B 1 65 ? 197.301 251.042 118.976 1.00 74.54 ? 65 ASP B N 1 +ATOM 3664 C CA . ASP B 1 65 ? 198.125 252.247 118.951 1.00 76.67 ? 65 ASP B CA 1 +ATOM 3665 C C . ASP B 1 65 ? 198.201 252.953 120.302 1.00 77.25 ? 65 ASP B C 1 +ATOM 3666 O O . ASP B 1 65 ? 199.298 253.208 120.806 1.00 81.67 ? 65 ASP B O 1 +ATOM 3667 C CB . ASP B 1 65 ? 197.594 253.213 117.882 1.00 79.80 ? 65 ASP B CB 1 +ATOM 3668 C CG . ASP B 1 65 ? 197.527 252.581 116.506 1.00 85.73 ? 65 ASP B CG 1 +ATOM 3669 O OD1 . ASP B 1 65 ? 198.385 251.729 116.197 1.00 84.80 ? 65 ASP B OD1 1 +ATOM 3670 O OD2 . ASP B 1 65 ? 196.612 252.933 115.732 1.00 86.28 -1 65 ASP B OD2 1 +ATOM 3671 N N . LYS B 1 66 ? 197.053 253.291 120.895 1.00 68.22 ? 66 LYS B N 1 +ATOM 3672 C CA . LYS B 1 66 ? 197.058 254.201 122.037 1.00 66.81 ? 66 LYS B CA 1 +ATOM 3673 C C . LYS B 1 66 ? 197.360 253.472 123.342 1.00 72.69 ? 66 LYS B C 1 +ATOM 3674 O O . LYS B 1 66 ? 198.239 253.887 124.106 1.00 77.00 ? 66 LYS B O 1 +ATOM 3675 C CB . LYS B 1 66 ? 195.719 254.934 122.124 1.00 65.60 ? 66 LYS B CB 1 +ATOM 3676 C CG . LYS B 1 66 ? 195.738 256.158 123.021 1.00 65.99 ? 66 LYS B CG 1 +ATOM 3677 C CD . LYS B 1 66 ? 194.426 256.919 122.937 1.00 70.61 ? 66 LYS B CD 1 +ATOM 3678 C CE . LYS B 1 66 ? 194.641 258.414 123.105 1.00 72.82 ? 66 LYS B CE 1 +ATOM 3679 N NZ . LYS B 1 66 ? 193.612 259.028 123.989 1.00 72.57 1 66 LYS B NZ 1 +ATOM 3680 N N . TYR B 1 67 ? 196.646 252.379 123.618 1.00 68.14 ? 67 TYR B N 1 +ATOM 3681 C CA . TYR B 1 67 ? 196.748 251.714 124.911 1.00 61.62 ? 67 TYR B CA 1 +ATOM 3682 C C . TYR B 1 67 ? 197.787 250.602 124.951 1.00 58.59 ? 67 TYR B C 1 +ATOM 3683 O O . TYR B 1 67 ? 198.255 250.261 126.042 1.00 65.96 ? 67 TYR B O 1 +ATOM 3684 C CB . TYR B 1 67 ? 195.386 251.139 125.323 1.00 61.46 ? 67 TYR B CB 1 +ATOM 3685 C CG . TYR B 1 67 ? 194.283 252.169 125.406 1.00 61.42 ? 67 TYR B CG 1 +ATOM 3686 C CD1 . TYR B 1 67 ? 194.275 253.126 126.410 1.00 59.22 ? 67 TYR B CD1 1 +ATOM 3687 C CD2 . TYR B 1 67 ? 193.251 252.186 124.479 1.00 66.22 ? 67 TYR B CD2 1 +ATOM 3688 C CE1 . TYR B 1 67 ? 193.271 254.068 126.490 1.00 63.61 ? 67 TYR B CE1 1 +ATOM 3689 C CE2 . TYR B 1 67 ? 192.243 253.126 124.551 1.00 66.86 ? 67 TYR B CE2 1 +ATOM 3690 C CZ . TYR B 1 67 ? 192.259 254.064 125.558 1.00 67.68 ? 67 TYR B CZ 1 +ATOM 3691 O OH . TYR B 1 67 ? 191.257 255.002 125.635 1.00 73.69 ? 67 TYR B OH 1 +ATOM 3692 N N . LEU B 1 68 ? 198.150 250.030 123.802 1.00 57.08 ? 68 LEU B N 1 +ATOM 3693 C CA . LEU B 1 68 ? 199.180 248.991 123.719 1.00 58.80 ? 68 LEU B CA 1 +ATOM 3694 C C . LEU B 1 68 ? 198.812 247.761 124.549 1.00 61.22 ? 68 LEU B C 1 +ATOM 3695 O O . LEU B 1 68 ? 199.514 247.383 125.488 1.00 65.12 ? 68 LEU B O 1 +ATOM 3696 C CB . LEU B 1 68 ? 200.551 249.534 124.132 1.00 57.54 ? 68 LEU B CB 1 +ATOM 3697 C CG . LEU B 1 68 ? 201.289 250.438 123.144 1.00 59.16 ? 68 LEU B CG 1 +ATOM 3698 C CD1 . LEU B 1 68 ? 200.855 251.885 123.298 1.00 62.55 ? 68 LEU B CD1 1 +ATOM 3699 C CD2 . LEU B 1 68 ? 202.789 250.307 123.328 1.00 58.04 ? 68 LEU B CD2 1 +ATOM 3700 N N . LEU B 1 69 ? 197.697 247.128 124.191 1.00 62.18 ? 69 LEU B N 1 +ATOM 3701 C CA . LEU B 1 69 ? 197.281 245.890 124.838 1.00 61.58 ? 69 LEU B CA 1 +ATOM 3702 C C . LEU B 1 69 ? 197.497 244.655 123.978 1.00 64.90 ? 69 LEU B C 1 +ATOM 3703 O O . LEU B 1 69 ? 197.660 243.559 124.524 1.00 67.21 ? 69 LEU B O 1 +ATOM 3704 C CB . LEU B 1 69 ? 195.804 245.966 125.241 1.00 66.10 ? 69 LEU B CB 1 +ATOM 3705 C CG . LEU B 1 69 ? 195.480 246.748 126.514 1.00 66.72 ? 69 LEU B CG 1 +ATOM 3706 C CD1 . LEU B 1 69 ? 193.980 246.909 126.678 1.00 66.34 ? 69 LEU B CD1 1 +ATOM 3707 C CD2 . LEU B 1 69 ? 196.081 246.062 127.727 1.00 61.98 ? 69 LEU B CD2 1 +ATOM 3708 N N . VAL B 1 70 ? 197.507 244.798 122.655 1.00 72.38 ? 70 VAL B N 1 +ATOM 3709 C CA . VAL B 1 70 ? 197.652 243.677 121.733 1.00 71.58 ? 70 VAL B CA 1 +ATOM 3710 C C . VAL B 1 70 ? 198.848 243.946 120.831 1.00 72.70 ? 70 VAL B C 1 +ATOM 3711 O O . VAL B 1 70 ? 198.989 245.048 120.291 1.00 72.88 ? 70 VAL B O 1 +ATOM 3712 C CB . VAL B 1 70 ? 196.378 243.459 120.896 1.00 73.63 ? 70 VAL B CB 1 +ATOM 3713 C CG1 . VAL B 1 70 ? 196.563 242.291 119.941 1.00 76.94 ? 70 VAL B CG1 1 +ATOM 3714 C CG2 . VAL B 1 70 ? 195.182 243.227 121.801 1.00 70.96 ? 70 VAL B CG2 1 +ATOM 3715 N N . SER B 1 71 ? 199.708 242.943 120.677 1.00 87.44 ? 71 SER B N 1 +ATOM 3716 C CA . SER B 1 71 ? 200.840 243.054 119.770 1.00 88.75 ? 71 SER B CA 1 +ATOM 3717 C C . SER B 1 71 ? 200.374 242.985 118.320 1.00 91.38 ? 71 SER B C 1 +ATOM 3718 O O . SER B 1 71 ? 199.397 242.309 117.987 1.00 94.34 ? 71 SER B O 1 +ATOM 3719 C CB . SER B 1 71 ? 201.859 241.950 120.048 1.00 90.20 ? 71 SER B CB 1 +ATOM 3720 O OG . SER B 1 71 ? 201.280 240.668 119.876 1.00 91.37 ? 71 SER B OG 1 +ATOM 3721 N N . GLN B 1 72 ? 201.092 243.699 117.450 1.00 85.41 ? 72 GLN B N 1 +ATOM 3722 C CA . GLN B 1 72 ? 200.697 243.776 116.047 1.00 85.60 ? 72 GLN B CA 1 +ATOM 3723 C C . GLN B 1 72 ? 200.910 242.447 115.332 1.00 85.32 ? 72 GLN B C 1 +ATOM 3724 O O . GLN B 1 72 ? 200.101 242.057 114.482 1.00 84.24 ? 72 GLN B O 1 +ATOM 3725 C CB . GLN B 1 72 ? 201.471 244.895 115.350 1.00 87.78 ? 72 GLN B CB 1 +ATOM 3726 C CG . GLN B 1 72 ? 201.271 244.955 113.846 1.00 88.64 ? 72 GLN B CG 1 +ATOM 3727 C CD . GLN B 1 72 ? 199.838 245.265 113.461 1.00 88.35 ? 72 GLN B CD 1 +ATOM 3728 O OE1 . GLN B 1 72 ? 199.056 244.364 113.156 1.00 90.10 ? 72 GLN B OE1 1 +ATOM 3729 N NE2 . GLN B 1 72 ? 199.487 246.545 113.470 1.00 86.03 ? 72 GLN B NE2 1 +ATOM 3730 N N . ILE B 1 73 ? 201.993 241.740 115.658 1.00 95.03 ? 73 ILE B N 1 +ATOM 3731 C CA . ILE B 1 73 ? 202.300 240.488 114.971 1.00 96.89 ? 73 ILE B CA 1 +ATOM 3732 C C . ILE B 1 73 ? 201.244 239.431 115.271 1.00 97.73 ? 73 ILE B C 1 +ATOM 3733 O O . ILE B 1 73 ? 200.813 238.694 114.377 1.00 98.76 ? 73 ILE B O 1 +ATOM 3734 C CB . ILE B 1 73 ? 203.709 239.999 115.353 1.00 97.32 ? 73 ILE B CB 1 +ATOM 3735 C CG1 . ILE B 1 73 ? 204.708 241.157 115.327 1.00 99.10 ? 73 ILE B CG1 1 +ATOM 3736 C CG2 . ILE B 1 73 ? 204.156 238.886 114.417 1.00 93.91 ? 73 ILE B CG2 1 +ATOM 3737 C CD1 . ILE B 1 73 ? 204.868 241.799 113.967 1.00 97.91 ? 73 ILE B CD1 1 +ATOM 3738 N N . ASP B 1 74 ? 200.814 239.334 116.531 1.00 98.45 ? 74 ASP B N 1 +ATOM 3739 C CA . ASP B 1 74 ? 199.859 238.297 116.907 1.00 97.51 ? 74 ASP B CA 1 +ATOM 3740 C C . ASP B 1 74 ? 198.468 238.571 116.348 1.00 95.39 ? 74 ASP B C 1 +ATOM 3741 O O . ASP B 1 74 ? 197.648 237.650 116.258 1.00 94.30 ? 74 ASP B O 1 +ATOM 3742 C CB . ASP B 1 74 ? 199.800 238.167 118.428 1.00 98.35 ? 74 ASP B CB 1 +ATOM 3743 C CG . ASP B 1 74 ? 200.901 237.284 118.981 1.00 99.32 ? 74 ASP B CG 1 +ATOM 3744 O OD1 . ASP B 1 74 ? 201.493 236.510 118.200 1.00 98.28 ? 74 ASP B OD1 1 +ATOM 3745 O OD2 . ASP B 1 74 ? 201.169 237.362 120.199 1.00 99.73 -1 74 ASP B OD2 1 +ATOM 3746 N N . SER B 1 75 ? 198.178 239.821 115.981 1.00 88.88 ? 75 SER B N 1 +ATOM 3747 C CA . SER B 1 75 ? 196.843 240.160 115.498 1.00 88.45 ? 75 SER B CA 1 +ATOM 3748 C C . SER B 1 75 ? 196.551 239.509 114.151 1.00 91.97 ? 75 SER B C 1 +ATOM 3749 O O . SER B 1 75 ? 195.472 238.939 113.952 1.00 92.13 ? 75 SER B O 1 +ATOM 3750 C CB . SER B 1 75 ? 196.690 241.677 115.407 1.00 88.16 ? 75 SER B CB 1 +ATOM 3751 O OG . SER B 1 75 ? 195.403 242.035 114.936 1.00 89.77 ? 75 SER B OG 1 +ATOM 3752 N N . ASP B 1 76 ? 197.498 239.580 113.213 1.00 95.22 ? 76 ASP B N 1 +ATOM 3753 C CA . ASP B 1 76 ? 197.251 239.043 111.877 1.00 91.68 ? 76 ASP B CA 1 +ATOM 3754 C C . ASP B 1 76 ? 197.292 237.521 111.855 1.00 92.26 ? 76 ASP B C 1 +ATOM 3755 O O . ASP B 1 76 ? 196.577 236.898 111.062 1.00 93.31 ? 76 ASP B O 1 +ATOM 3756 C CB . ASP B 1 76 ? 198.266 239.611 110.886 1.00 90.51 ? 76 ASP B CB 1 +ATOM 3757 C CG . ASP B 1 76 ? 198.423 241.111 111.012 1.00 94.78 ? 76 ASP B CG 1 +ATOM 3758 O OD1 . ASP B 1 76 ? 197.408 241.827 110.892 1.00 95.98 ? 76 ASP B OD1 1 +ATOM 3759 O OD2 . ASP B 1 76 ? 199.563 241.573 111.225 1.00 94.98 -1 76 ASP B OD2 1 +ATOM 3760 N N . ASN B 1 77 ? 198.114 236.908 112.702 1.00 95.05 ? 77 ASN B N 1 +ATOM 3761 C CA . ASN B 1 77 ? 198.222 235.456 112.758 1.00 96.21 ? 77 ASN B CA 1 +ATOM 3762 C C . ASN B 1 77 ? 197.152 234.814 113.630 1.00 96.71 ? 77 ASN B C 1 +ATOM 3763 O O . ASN B 1 77 ? 197.092 233.582 113.701 1.00 98.19 ? 77 ASN B O 1 +ATOM 3764 C CB . ASN B 1 77 ? 199.610 235.050 113.260 1.00 96.71 ? 77 ASN B CB 1 +ATOM 3765 C CG . ASN B 1 77 ? 200.720 235.541 112.355 1.00 95.86 ? 77 ASN B CG 1 +ATOM 3766 O OD1 . ASN B 1 77 ? 201.547 236.360 112.754 1.00 95.01 ? 77 ASN B OD1 1 +ATOM 3767 N ND2 . ASN B 1 77 ? 200.745 235.041 111.124 1.00 96.43 ? 77 ASN B ND2 1 +ATOM 3768 N N . ASN B 1 78 ? 196.313 235.617 114.289 1.00 91.17 ? 78 ASN B N 1 +ATOM 3769 C CA . ASN B 1 78 ? 195.188 235.139 115.094 1.00 90.16 ? 78 ASN B CA 1 +ATOM 3770 C C . ASN B 1 78 ? 195.667 234.201 116.207 1.00 91.67 ? 78 ASN B C 1 +ATOM 3771 O O . ASN B 1 78 ? 195.334 233.016 116.262 1.00 93.09 ? 78 ASN B O 1 +ATOM 3772 C CB . ASN B 1 78 ? 194.119 234.524 114.183 1.00 90.45 ? 78 ASN B CB 1 +ATOM 3773 C CG . ASN B 1 78 ? 193.417 235.559 113.322 1.00 93.78 ? 78 ASN B CG 1 +ATOM 3774 O OD1 . ASN B 1 78 ? 193.769 236.737 113.342 1.00 96.12 ? 78 ASN B OD1 1 +ATOM 3775 N ND2 . ASN B 1 78 ? 192.412 235.124 112.571 1.00 92.85 ? 78 ASN B ND2 1 +ATOM 3776 N N . LEU B 1 79 ? 196.473 234.775 117.100 1.00 88.72 ? 79 LEU B N 1 +ATOM 3777 C CA . LEU B 1 79 ? 196.952 234.074 118.285 1.00 88.83 ? 79 LEU B CA 1 +ATOM 3778 C C . LEU B 1 79 ? 196.676 234.846 119.571 1.00 88.67 ? 79 LEU B C 1 +ATOM 3779 O O . LEU B 1 79 ? 197.301 234.561 120.599 1.00 87.57 ? 79 LEU B O 1 +ATOM 3780 C CB . LEU B 1 79 ? 198.449 233.777 118.162 1.00 87.57 ? 79 LEU B CB 1 +ATOM 3781 C CG . LEU B 1 79 ? 198.856 232.858 117.010 1.00 89.24 ? 79 LEU B CG 1 +ATOM 3782 C CD1 . LEU B 1 79 ? 200.371 232.731 116.930 1.00 89.49 ? 79 LEU B CD1 1 +ATOM 3783 C CD2 . LEU B 1 79 ? 198.206 231.490 117.162 1.00 88.50 ? 79 LEU B CD2 1 +ATOM 3784 N N . VAL B 1 80 ? 195.759 235.807 119.542 1.00 72.83 ? 80 VAL B N 1 +ATOM 3785 C CA . VAL B 1 80 ? 195.469 236.633 120.707 1.00 65.44 ? 80 VAL B CA 1 +ATOM 3786 C C . VAL B 1 80 ? 194.565 235.868 121.663 1.00 69.99 ? 80 VAL B C 1 +ATOM 3787 O O . VAL B 1 80 ? 193.599 235.217 121.247 1.00 77.49 ? 80 VAL B O 1 +ATOM 3788 C CB . VAL B 1 80 ? 194.827 237.962 120.274 1.00 70.18 ? 80 VAL B CB 1 +ATOM 3789 C CG1 . VAL B 1 80 ? 194.519 238.828 121.481 1.00 70.70 ? 80 VAL B CG1 1 +ATOM 3790 C CG2 . VAL B 1 80 ? 195.737 238.695 119.307 1.00 75.79 ? 80 VAL B CG2 1 +ATOM 3791 N N . ASN B 1 81 ? 194.879 235.947 122.953 1.00 70.74 ? 81 ASN B N 1 +ATOM 3792 C CA . ASN B 1 81 ? 194.116 235.275 123.997 1.00 70.13 ? 81 ASN B CA 1 +ATOM 3793 C C . ASN B 1 81 ? 193.056 236.232 124.530 1.00 73.77 ? 81 ASN B C 1 +ATOM 3794 O O . ASN B 1 81 ? 193.383 237.324 125.007 1.00 82.93 ? 81 ASN B O 1 +ATOM 3795 C CB . ASN B 1 81 ? 195.038 234.804 125.120 1.00 71.39 ? 81 ASN B CB 1 +ATOM 3796 C CG . ASN B 1 81 ? 194.535 233.547 125.795 1.00 73.76 ? 81 ASN B CG 1 +ATOM 3797 O OD1 . ASN B 1 81 ? 193.458 233.045 125.476 1.00 77.22 ? 81 ASN B OD1 1 +ATOM 3798 N ND2 . ASN B 1 81 ? 195.318 233.026 126.734 1.00 71.88 ? 81 ASN B ND2 1 +ATOM 3799 N N . VAL B 1 82 ? 191.791 235.818 124.448 1.00 60.23 ? 82 VAL B N 1 +ATOM 3800 C CA . VAL B 1 82 ? 190.689 236.698 124.822 1.00 63.82 ? 82 VAL B CA 1 +ATOM 3801 C C . VAL B 1 82 ? 190.650 236.917 126.332 1.00 75.32 ? 82 VAL B C 1 +ATOM 3802 O O . VAL B 1 82 ? 190.394 238.033 126.803 1.00 84.66 ? 82 VAL B O 1 +ATOM 3803 C CB . VAL B 1 82 ? 189.360 236.128 124.293 1.00 63.16 ? 82 VAL B CB 1 +ATOM 3804 C CG1 . VAL B 1 82 ? 188.176 236.761 125.005 1.00 71.54 ? 82 VAL B CG1 1 +ATOM 3805 C CG2 . VAL B 1 82 ? 189.253 236.344 122.796 1.00 64.87 ? 82 VAL B CG2 1 +ATOM 3806 N N . GLU B 1 83 ? 190.892 235.860 127.113 1.00 71.16 ? 83 GLU B N 1 +ATOM 3807 C CA . GLU B 1 83 ? 190.714 235.945 128.560 1.00 73.46 ? 83 GLU B CA 1 +ATOM 3808 C C . GLU B 1 83 ? 191.666 236.956 129.190 1.00 77.56 ? 83 GLU B C 1 +ATOM 3809 O O . GLU B 1 83 ? 191.263 237.755 130.047 1.00 85.32 ? 83 GLU B O 1 +ATOM 3810 C CB . GLU B 1 83 ? 190.909 234.565 129.186 1.00 74.55 ? 83 GLU B CB 1 +ATOM 3811 C CG . GLU B 1 83 ? 190.156 233.455 128.476 1.00 76.23 ? 83 GLU B CG 1 +ATOM 3812 C CD . GLU B 1 83 ? 190.487 232.086 129.032 1.00 80.77 ? 83 GLU B CD 1 +ATOM 3813 O OE1 . GLU B 1 83 ? 191.587 231.922 129.600 1.00 82.69 ? 83 GLU B OE1 1 +ATOM 3814 O OE2 . GLU B 1 83 ? 189.648 231.172 128.900 1.00 79.09 -1 83 GLU B OE2 1 +ATOM 3815 N N . LEU B 1 84 ? 192.937 236.933 128.783 1.00 62.32 ? 84 LEU B N 1 +ATOM 3816 C CA . LEU B 1 84 ? 193.897 237.889 129.325 1.00 66.33 ? 84 LEU B CA 1 +ATOM 3817 C C . LEU B 1 84 ? 193.531 239.313 128.930 1.00 72.52 ? 84 LEU B C 1 +ATOM 3818 O O . LEU B 1 84 ? 193.689 240.249 129.726 1.00 79.15 ? 84 LEU B O 1 +ATOM 3819 C CB . LEU B 1 84 ? 195.309 237.538 128.859 1.00 70.07 ? 84 LEU B CB 1 +ATOM 3820 C CG . LEU B 1 84 ? 196.140 236.679 129.816 1.00 76.07 ? 84 LEU B CG 1 +ATOM 3821 C CD1 . LEU B 1 84 ? 196.425 237.437 131.106 1.00 75.85 ? 84 LEU B CD1 1 +ATOM 3822 C CD2 . LEU B 1 84 ? 195.453 235.351 130.109 1.00 74.34 ? 84 LEU B CD2 1 +ATOM 3823 N N . LEU B 1 85 ? 193.040 239.496 127.702 1.00 59.13 ? 85 LEU B N 1 +ATOM 3824 C CA . LEU B 1 85 ? 192.591 240.816 127.275 1.00 57.95 ? 85 LEU B CA 1 +ATOM 3825 C C . LEU B 1 85 ? 191.441 241.309 128.141 1.00 67.56 ? 85 LEU B C 1 +ATOM 3826 O O . LEU B 1 85 ? 191.407 242.482 128.531 1.00 74.75 ? 85 LEU B O 1 +ATOM 3827 C CB . LEU B 1 85 ? 192.179 240.782 125.805 1.00 48.86 ? 85 LEU B CB 1 +ATOM 3828 C CG . LEU B 1 85 ? 192.145 242.136 125.099 1.00 59.81 ? 85 LEU B CG 1 +ATOM 3829 C CD1 . LEU B 1 85 ? 193.471 242.861 125.282 1.00 69.13 ? 85 LEU B CD1 1 +ATOM 3830 C CD2 . LEU B 1 85 ? 191.824 241.964 123.626 1.00 63.45 ? 85 LEU B CD2 1 +ATOM 3831 N N . ILE B 1 86 ? 190.489 240.427 128.454 1.00 61.93 ? 86 ILE B N 1 +ATOM 3832 C CA . ILE B 1 86 ? 189.364 240.813 129.302 1.00 59.30 ? 86 ILE B CA 1 +ATOM 3833 C C . ILE B 1 86 ? 189.850 241.193 130.695 1.00 62.10 ? 86 ILE B C 1 +ATOM 3834 O O . ILE B 1 86 ? 189.398 242.188 131.278 1.00 70.59 ? 86 ILE B O 1 +ATOM 3835 C CB . ILE B 1 86 ? 188.317 239.684 129.353 1.00 52.05 ? 86 ILE B CB 1 +ATOM 3836 C CG1 . ILE B 1 86 ? 187.570 239.586 128.022 1.00 57.90 ? 86 ILE B CG1 1 +ATOM 3837 C CG2 . ILE B 1 86 ? 187.341 239.903 130.492 1.00 58.74 ? 86 ILE B CG2 1 +ATOM 3838 C CD1 . ILE B 1 86 ? 186.604 238.430 127.946 1.00 59.23 ? 86 ILE B CD1 1 +ATOM 3839 N N . ASP B 1 87 ? 190.778 240.409 131.251 1.00 66.29 ? 87 ASP B N 1 +ATOM 3840 C CA . ASP B 1 87 ? 191.300 240.726 132.577 1.00 69.35 ? 87 ASP B CA 1 +ATOM 3841 C C . ASP B 1 87 ? 191.995 242.083 132.589 1.00 71.40 ? 87 ASP B C 1 +ATOM 3842 O O . ASP B 1 87 ? 191.780 242.897 133.501 1.00 78.60 ? 87 ASP B O 1 +ATOM 3843 C CB . ASP B 1 87 ? 192.262 239.634 133.041 1.00 71.27 ? 87 ASP B CB 1 +ATOM 3844 C CG . ASP B 1 87 ? 191.607 238.272 133.117 1.00 79.66 ? 87 ASP B CG 1 +ATOM 3845 O OD1 . ASP B 1 87 ? 190.365 238.211 133.228 1.00 82.44 ? 87 ASP B OD1 1 +ATOM 3846 O OD2 . ASP B 1 87 ? 192.336 237.260 133.067 1.00 79.14 -1 87 ASP B OD2 1 +ATOM 3847 N N . GLU B 1 88 ? 192.827 242.350 131.580 1.00 64.72 ? 88 GLU B N 1 +ATOM 3848 C CA . GLU B 1 88 ? 193.533 243.626 131.527 1.00 64.89 ? 88 GLU B CA 1 +ATOM 3849 C C . GLU B 1 88 ? 192.568 244.788 131.328 1.00 67.11 ? 88 GLU B C 1 +ATOM 3850 O O . GLU B 1 88 ? 192.750 245.862 131.915 1.00 74.61 ? 88 GLU B O 1 +ATOM 3851 C CB . GLU B 1 88 ? 194.587 243.597 130.422 1.00 65.88 ? 88 GLU B CB 1 +ATOM 3852 C CG . GLU B 1 88 ? 195.744 242.658 130.712 1.00 69.41 ? 88 GLU B CG 1 +ATOM 3853 C CD . GLU B 1 88 ? 197.053 243.138 130.119 1.00 78.77 ? 88 GLU B CD 1 +ATOM 3854 O OE1 . GLU B 1 88 ? 197.583 244.165 130.592 1.00 81.10 ? 88 GLU B OE1 1 +ATOM 3855 O OE2 . GLU B 1 88 ? 197.555 242.488 129.180 1.00 78.60 -1 88 GLU B OE2 1 +ATOM 3856 N N . ALA B 1 89 ? 191.536 244.597 130.503 1.00 53.99 ? 89 ALA B N 1 +ATOM 3857 C CA . ALA B 1 89 ? 190.542 245.648 130.312 1.00 54.41 ? 89 ALA B CA 1 +ATOM 3858 C C . ALA B 1 89 ? 189.807 245.949 131.611 1.00 59.39 ? 89 ALA B C 1 +ATOM 3859 O O . ALA B 1 89 ? 189.559 247.117 131.936 1.00 64.72 ? 89 ALA B O 1 +ATOM 3860 C CB . ALA B 1 89 ? 189.557 245.248 129.216 1.00 57.29 ? 89 ALA B CB 1 +ATOM 3861 N N . THR B 1 90 ? 189.454 244.907 132.368 1.00 55.15 ? 90 THR B N 1 +ATOM 3862 C CA . THR B 1 90 ? 188.795 245.119 133.653 1.00 51.17 ? 90 THR B CA 1 +ATOM 3863 C C . THR B 1 90 ? 189.702 245.871 134.619 1.00 48.88 ? 90 THR B C 1 +ATOM 3864 O O . THR B 1 90 ? 189.250 246.778 135.332 1.00 55.26 ? 90 THR B O 1 +ATOM 3865 C CB . THR B 1 90 ? 188.368 243.779 134.253 1.00 50.24 ? 90 THR B CB 1 +ATOM 3866 O OG1 . THR B 1 90 ? 187.507 243.095 133.334 1.00 58.33 ? 90 THR B OG1 1 +ATOM 3867 C CG2 . THR B 1 90 ? 187.627 243.992 135.560 1.00 50.66 ? 90 THR B CG2 1 +ATOM 3868 N N . LYS B 1 91 ? 190.987 245.508 134.654 1.00 49.28 ? 91 LYS B N 1 +ATOM 3869 C CA . LYS B 1 91 ? 191.928 246.213 135.521 1.00 48.34 ? 91 LYS B CA 1 +ATOM 3870 C C . LYS B 1 91 ? 192.043 247.683 135.136 1.00 53.48 ? 91 LYS B C 1 +ATOM 3871 O O . LYS B 1 91 ? 192.032 248.566 136.006 1.00 65.21 ? 91 LYS B O 1 +ATOM 3872 C CB . LYS B 1 91 ? 193.295 245.532 135.465 1.00 47.16 ? 91 LYS B CB 1 +ATOM 3873 C CG . LYS B 1 91 ? 194.375 246.229 136.266 1.00 55.14 ? 91 LYS B CG 1 +ATOM 3874 C CD . LYS B 1 91 ? 195.533 245.287 136.538 1.00 56.89 ? 91 LYS B CD 1 +ATOM 3875 C CE . LYS B 1 91 ? 196.548 245.320 135.411 1.00 54.50 ? 91 LYS B CE 1 +ATOM 3876 N NZ . LYS B 1 91 ? 197.429 244.121 135.411 1.00 52.23 1 91 LYS B NZ 1 +ATOM 3877 N N . PHE B 1 92 ? 192.148 247.964 133.833 1.00 46.64 ? 92 PHE B N 1 +ATOM 3878 C CA . PHE B 1 92 ? 192.223 249.345 133.367 1.00 41.27 ? 92 PHE B CA 1 +ATOM 3879 C C . PHE B 1 92 ? 190.975 250.124 133.753 1.00 45.42 ? 92 PHE B C 1 +ATOM 3880 O O . PHE B 1 92 ? 191.064 251.277 134.190 1.00 45.10 ? 92 PHE B O 1 +ATOM 3881 C CB . PHE B 1 92 ? 192.411 249.378 131.851 1.00 50.29 ? 92 PHE B CB 1 +ATOM 3882 C CG . PHE B 1 92 ? 193.840 249.498 131.411 1.00 46.95 ? 92 PHE B CG 1 +ATOM 3883 C CD1 . PHE B 1 92 ? 194.676 248.397 131.421 1.00 47.07 ? 92 PHE B CD1 1 +ATOM 3884 C CD2 . PHE B 1 92 ? 194.340 250.707 130.962 1.00 47.29 ? 92 PHE B CD2 1 +ATOM 3885 C CE1 . PHE B 1 92 ? 195.988 248.504 131.006 1.00 47.78 ? 92 PHE B CE1 1 +ATOM 3886 C CE2 . PHE B 1 92 ? 195.649 250.819 130.546 1.00 48.60 ? 92 PHE B CE2 1 +ATOM 3887 C CZ . PHE B 1 92 ? 196.474 249.715 130.567 1.00 48.94 ? 92 PHE B CZ 1 +ATOM 3888 N N . LEU B 1 93 ? 189.800 249.513 133.585 1.00 52.48 ? 93 LEU B N 1 +ATOM 3889 C CA . LEU B 1 93 ? 188.557 250.190 133.936 1.00 47.75 ? 93 LEU B CA 1 +ATOM 3890 C C . LEU B 1 93 ? 188.503 250.501 135.425 1.00 48.45 ? 93 LEU B C 1 +ATOM 3891 O O . LEU B 1 93 ? 188.099 251.601 135.820 1.00 56.19 ? 93 LEU B O 1 +ATOM 3892 C CB . LEU B 1 93 ? 187.359 249.335 133.526 1.00 48.64 ? 93 LEU B CB 1 +ATOM 3893 C CG . LEU B 1 93 ? 186.007 249.722 134.125 1.00 51.48 ? 93 LEU B CG 1 +ATOM 3894 C CD1 . LEU B 1 93 ? 185.593 251.112 133.669 1.00 55.45 ? 93 LEU B CD1 1 +ATOM 3895 C CD2 . LEU B 1 93 ? 184.949 248.696 133.762 1.00 49.89 ? 93 LEU B CD2 1 +ATOM 3896 N N . SER B 1 94 ? 188.905 249.545 136.266 1.00 47.77 ? 94 SER B N 1 +ATOM 3897 C CA . SER B 1 94 ? 188.895 249.784 137.706 1.00 45.41 ? 94 SER B CA 1 +ATOM 3898 C C . SER B 1 94 ? 189.844 250.915 138.085 1.00 44.53 ? 94 SER B C 1 +ATOM 3899 O O . SER B 1 94 ? 189.485 251.801 138.875 1.00 51.82 ? 94 SER B O 1 +ATOM 3900 C CB . SER B 1 94 ? 189.264 248.503 138.453 1.00 50.21 ? 94 SER B CB 1 +ATOM 3901 O OG . SER B 1 94 ? 189.336 248.731 139.848 1.00 54.14 ? 94 SER B OG 1 +ATOM 3902 N N . VAL B 1 95 ? 191.054 250.911 137.520 1.00 44.66 ? 95 VAL B N 1 +ATOM 3903 C CA . VAL B 1 95 ? 192.021 251.962 137.833 1.00 40.17 ? 95 VAL B CA 1 +ATOM 3904 C C . VAL B 1 95 ? 191.502 253.321 137.382 1.00 43.15 ? 95 VAL B C 1 +ATOM 3905 O O . VAL B 1 95 ? 191.605 254.314 138.112 1.00 45.94 ? 95 VAL B O 1 +ATOM 3906 C CB . VAL B 1 95 ? 193.387 251.640 137.202 1.00 48.99 ? 95 VAL B CB 1 +ATOM 3907 C CG1 . VAL B 1 95 ? 194.331 252.817 137.355 1.00 46.57 ? 95 VAL B CG1 1 +ATOM 3908 C CG2 . VAL B 1 95 ? 193.983 250.391 137.833 1.00 54.86 ? 95 VAL B CG2 1 +ATOM 3909 N N . ALA B 1 96 ? 190.931 253.390 136.175 1.00 53.58 ? 96 ALA B N 1 +ATOM 3910 C CA . ALA B 1 96 ? 190.413 254.656 135.669 1.00 49.87 ? 96 ALA B CA 1 +ATOM 3911 C C . ALA B 1 96 ? 189.237 255.158 136.496 1.00 51.62 ? 96 ALA B C 1 +ATOM 3912 O O . ALA B 1 96 ? 189.122 256.365 136.736 1.00 56.08 ? 96 ALA B O 1 +ATOM 3913 C CB . ALA B 1 96 ? 190.004 254.510 134.204 1.00 57.51 ? 96 ALA B CB 1 +ATOM 3914 N N . LYS B 1 97 ? 188.357 254.257 136.936 1.00 57.52 ? 97 LYS B N 1 +ATOM 3915 C CA . LYS B 1 97 ? 187.220 254.670 137.749 1.00 51.79 ? 97 LYS B CA 1 +ATOM 3916 C C . LYS B 1 97 ? 187.659 255.159 139.122 1.00 53.58 ? 97 LYS B C 1 +ATOM 3917 O O . LYS B 1 97 ? 187.073 256.109 139.654 1.00 52.23 ? 97 LYS B O 1 +ATOM 3918 C CB . LYS B 1 97 ? 186.229 253.513 137.881 1.00 56.36 ? 97 LYS B CB 1 +ATOM 3919 C CG . LYS B 1 97 ? 185.165 253.710 138.946 1.00 60.82 ? 97 LYS B CG 1 +ATOM 3920 C CD . LYS B 1 97 ? 184.285 252.477 139.093 1.00 64.55 ? 97 LYS B CD 1 +ATOM 3921 C CE . LYS B 1 97 ? 183.948 251.865 137.742 1.00 64.87 ? 97 LYS B CE 1 +ATOM 3922 N NZ . LYS B 1 97 ? 182.879 250.833 137.848 1.00 60.64 1 97 LYS B NZ 1 +ATOM 3923 N N . THR B 1 98 ? 188.687 254.537 139.705 1.00 62.48 ? 98 THR B N 1 +ATOM 3924 C CA . THR B 1 98 ? 189.117 254.931 141.044 1.00 55.09 ? 98 THR B CA 1 +ATOM 3925 C C . THR B 1 98 ? 189.630 256.369 141.071 1.00 48.97 ? 98 THR B C 1 +ATOM 3926 O O . THR B 1 98 ? 189.400 257.098 142.042 1.00 47.16 ? 98 THR B O 1 +ATOM 3927 C CB . THR B 1 98 ? 190.191 253.971 141.556 1.00 60.73 ? 98 THR B CB 1 +ATOM 3928 O OG1 . THR B 1 98 ? 189.724 252.621 141.436 1.00 68.40 ? 98 THR B OG1 1 +ATOM 3929 C CG2 . THR B 1 98 ? 190.506 254.256 143.014 1.00 59.04 ? 98 THR B CG2 1 +ATOM 3930 N N . ARG B 1 99 ? 190.318 256.799 140.016 1.00 59.23 ? 99 ARG B N 1 +ATOM 3931 C CA . ARG B 1 99 ? 190.932 258.120 139.977 1.00 53.65 ? 99 ARG B CA 1 +ATOM 3932 C C . ARG B 1 99 ? 190.031 259.191 139.376 1.00 62.49 ? 99 ARG B C 1 +ATOM 3933 O O . ARG B 1 99 ? 190.481 260.330 139.213 1.00 65.95 ? 99 ARG B O 1 +ATOM 3934 C CB . ARG B 1 99 ? 192.246 258.072 139.193 1.00 56.57 ? 99 ARG B CB 1 +ATOM 3935 C CG . ARG B 1 99 ? 192.124 257.452 137.814 1.00 67.17 ? 99 ARG B CG 1 +ATOM 3936 C CD . ARG B 1 99 ? 193.460 257.449 137.094 1.00 68.08 ? 99 ARG B CD 1 +ATOM 3937 N NE . ARG B 1 99 ? 194.235 258.644 137.400 1.00 63.01 ? 99 ARG B NE 1 +ATOM 3938 C CZ . ARG B 1 99 ? 195.549 258.744 137.253 1.00 64.19 ? 99 ARG B CZ 1 +ATOM 3939 N NH1 . ARG B 1 99 ? 196.272 257.736 136.794 1.00 66.27 1 99 ARG B NH1 1 +ATOM 3940 N NH2 . ARG B 1 99 ? 196.152 259.885 137.573 1.00 64.37 ? 99 ARG B NH2 1 +ATOM 3941 N N . ARG B 1 100 ? 188.786 258.855 139.036 1.00 78.88 ? 100 ARG B N 1 +ATOM 3942 C CA . ARG B 1 100 ? 187.818 259.805 138.486 1.00 76.42 ? 100 ARG B CA 1 +ATOM 3943 C C . ARG B 1 100 ? 188.316 260.411 137.170 1.00 74.90 ? 100 ARG B C 1 +ATOM 3944 O O . ARG B 1 100 ? 188.518 261.619 137.043 1.00 76.17 ? 100 ARG B O 1 +ATOM 3945 C CB . ARG B 1 100 ? 187.477 260.898 139.506 1.00 72.67 ? 100 ARG B CB 1 +ATOM 3946 C CG . ARG B 1 100 ? 186.172 260.661 140.250 1.00 74.31 ? 100 ARG B CG 1 +ATOM 3947 C CD . ARG B 1 100 ? 186.082 261.502 141.514 1.00 78.32 ? 100 ARG B CD 1 +ATOM 3948 N NE . ARG B 1 100 ? 186.618 260.798 142.673 1.00 82.01 ? 100 ARG B NE 1 +ATOM 3949 C CZ . ARG B 1 100 ? 185.951 259.895 143.379 1.00 83.07 ? 100 ARG B CZ 1 +ATOM 3950 N NH1 . ARG B 1 100 ? 184.706 259.565 143.079 1.00 78.99 1 100 ARG B NH1 1 +ATOM 3951 N NH2 . ARG B 1 100 ? 186.549 259.309 144.412 1.00 82.09 ? 100 ARG B NH2 1 +ATOM 3952 N N . CYS B 1 101 ? 188.516 259.537 136.187 1.00 85.90 ? 101 CYS B N 1 +ATOM 3953 C CA . CYS B 1 101 ? 188.825 259.935 134.817 1.00 85.93 ? 101 CYS B CA 1 +ATOM 3954 C C . CYS B 1 101 ? 187.615 259.584 133.960 1.00 89.38 ? 101 CYS B C 1 +ATOM 3955 O O . CYS B 1 101 ? 187.376 258.408 133.664 1.00 92.90 ? 101 CYS B O 1 +ATOM 3956 C CB . CYS B 1 101 ? 190.090 259.241 134.317 1.00 87.98 ? 101 CYS B CB 1 +ATOM 3957 S SG . CYS B 1 101 ? 190.598 259.711 132.650 1.00 99.91 ? 101 CYS B SG 1 +ATOM 3958 N N . GLU B 1 102 ? 186.856 260.606 133.559 1.00 95.72 ? 102 GLU B N 1 +ATOM 3959 C CA . GLU B 1 102 ? 185.539 260.368 132.975 1.00 97.56 ? 102 GLU B CA 1 +ATOM 3960 C C . GLU B 1 102 ? 185.628 259.798 131.564 1.00 99.44 ? 102 GLU B C 1 +ATOM 3961 O O . GLU B 1 102 ? 184.898 258.860 131.224 1.00 103.77 ? 102 GLU B O 1 +ATOM 3962 C CB . GLU B 1 102 ? 184.729 261.662 132.973 1.00 101.18 ? 102 GLU B CB 1 +ATOM 3963 C CG . GLU B 1 102 ? 184.324 262.136 134.355 1.00 103.51 ? 102 GLU B CG 1 +ATOM 3964 C CD . GLU B 1 102 ? 183.256 261.261 134.980 1.00 104.13 ? 102 GLU B CD 1 +ATOM 3965 O OE1 . GLU B 1 102 ? 182.469 260.652 134.226 1.00 103.97 ? 102 GLU B OE1 1 +ATOM 3966 O OE2 . GLU B 1 102 ? 183.208 261.178 136.224 1.00 103.23 -1 102 GLU B OE2 1 +ATOM 3967 N N . ASP B 1 103 ? 186.503 260.353 130.724 1.00 89.18 ? 103 ASP B N 1 +ATOM 3968 C CA . ASP B 1 103 ? 186.489 259.995 129.310 1.00 90.40 ? 103 ASP B CA 1 +ATOM 3969 C C . ASP B 1 103 ? 187.031 258.597 129.043 1.00 91.92 ? 103 ASP B C 1 +ATOM 3970 O O . ASP B 1 103 ? 186.648 257.983 128.042 1.00 92.44 ? 103 ASP B O 1 +ATOM 3971 C CB . ASP B 1 103 ? 187.278 261.019 128.497 1.00 92.90 ? 103 ASP B CB 1 +ATOM 3972 C CG . ASP B 1 103 ? 188.635 261.320 129.097 1.00 95.49 ? 103 ASP B CG 1 +ATOM 3973 O OD1 . ASP B 1 103 ? 188.863 260.958 130.270 1.00 95.39 ? 103 ASP B OD1 1 +ATOM 3974 O OD2 . ASP B 1 103 ? 189.473 261.922 128.394 1.00 93.79 -1 103 ASP B OD2 1 +ATOM 3975 N N . GLU B 1 104 ? 187.908 258.080 129.900 1.00 87.43 ? 104 GLU B N 1 +ATOM 3976 C CA . GLU B 1 104 ? 188.460 256.748 129.696 1.00 85.77 ? 104 GLU B CA 1 +ATOM 3977 C C . GLU B 1 104 ? 187.535 255.633 130.162 1.00 89.72 ? 104 GLU B C 1 +ATOM 3978 O O . GLU B 1 104 ? 187.786 254.469 129.833 1.00 96.23 ? 104 GLU B O 1 +ATOM 3979 C CB . GLU B 1 104 ? 189.810 256.611 130.407 1.00 86.38 ? 104 GLU B CB 1 +ATOM 3980 C CG . GLU B 1 104 ? 190.947 257.345 129.719 1.00 90.21 ? 104 GLU B CG 1 +ATOM 3981 C CD . GLU B 1 104 ? 192.295 257.045 130.343 1.00 92.53 ? 104 GLU B CD 1 +ATOM 3982 O OE1 . GLU B 1 104 ? 192.332 256.307 131.350 1.00 92.53 ? 104 GLU B OE1 1 +ATOM 3983 O OE2 . GLU B 1 104 ? 193.317 257.548 129.829 1.00 92.89 -1 104 GLU B OE2 1 +ATOM 3984 N N . GLU B 1 105 ? 186.480 255.951 130.913 1.00 88.07 ? 105 GLU B N 1 +ATOM 3985 C CA . GLU B 1 105 ? 185.563 254.910 131.365 1.00 87.66 ? 105 GLU B CA 1 +ATOM 3986 C C . GLU B 1 105 ? 184.713 254.385 130.213 1.00 90.95 ? 105 GLU B C 1 +ATOM 3987 O O . GLU B 1 105 ? 184.537 253.171 130.062 1.00 94.41 ? 105 GLU B O 1 +ATOM 3988 C CB . GLU B 1 105 ? 184.672 255.445 132.485 1.00 85.86 ? 105 GLU B CB 1 +ATOM 3989 C CG . GLU B 1 105 ? 185.250 255.272 133.877 1.00 89.97 ? 105 GLU B CG 1 +ATOM 3990 C CD . GLU B 1 105 ? 184.220 255.505 134.963 1.00 94.00 ? 105 GLU B CD 1 +ATOM 3991 O OE1 . GLU B 1 105 ? 183.214 254.764 134.999 1.00 92.44 ? 105 GLU B OE1 1 +ATOM 3992 O OE2 . GLU B 1 105 ? 184.413 256.428 135.782 1.00 94.61 -1 105 GLU B OE2 1 +ATOM 3993 N N . GLU B 1 106 ? 184.178 255.289 129.389 1.00 89.87 ? 106 GLU B N 1 +ATOM 3994 C CA . GLU B 1 106 ? 183.292 254.875 128.305 1.00 91.45 ? 106 GLU B CA 1 +ATOM 3995 C C . GLU B 1 106 ? 184.040 254.072 127.248 1.00 89.06 ? 106 GLU B C 1 +ATOM 3996 O O . GLU B 1 106 ? 183.496 253.105 126.695 1.00 93.29 ? 106 GLU B O 1 +ATOM 3997 C CB . GLU B 1 106 ? 182.627 256.100 127.680 1.00 91.24 ? 106 GLU B CB 1 +ATOM 3998 C CG . GLU B 1 106 ? 182.205 257.151 128.694 1.00 92.60 ? 106 GLU B CG 1 +ATOM 3999 C CD . GLU B 1 106 ? 180.798 256.930 129.213 1.00 98.32 ? 106 GLU B CD 1 +ATOM 4000 O OE1 . GLU B 1 106 ? 180.200 255.885 128.883 1.00 98.27 ? 106 GLU B OE1 1 +ATOM 4001 O OE2 . GLU B 1 106 ? 180.293 257.797 129.958 1.00 98.76 -1 106 GLU B OE2 1 +ATOM 4002 N N . GLU B 1 107 ? 185.284 254.459 126.952 1.00 76.72 ? 107 GLU B N 1 +ATOM 4003 C CA . GLU B 1 107 ? 186.060 253.755 125.938 1.00 82.63 ? 107 GLU B CA 1 +ATOM 4004 C C . GLU B 1 107 ? 186.266 252.294 126.308 1.00 85.19 ? 107 GLU B C 1 +ATOM 4005 O O . GLU B 1 107 ? 186.165 251.417 125.445 1.00 90.46 ? 107 GLU B O 1 +ATOM 4006 C CB . GLU B 1 107 ? 187.410 254.447 125.737 1.00 82.86 ? 107 GLU B CB 1 +ATOM 4007 C CG . GLU B 1 107 ? 188.174 253.998 124.498 1.00 84.76 ? 107 GLU B CG 1 +ATOM 4008 C CD . GLU B 1 107 ? 187.578 254.527 123.207 1.00 86.13 ? 107 GLU B CD 1 +ATOM 4009 O OE1 . GLU B 1 107 ? 186.686 255.398 123.269 1.00 87.07 ? 107 GLU B OE1 1 +ATOM 4010 O OE2 . GLU B 1 107 ? 188.008 254.074 122.125 1.00 86.34 -1 107 GLU B OE2 1 +ATOM 4011 N N . PHE B 1 108 ? 186.547 252.014 127.578 1.00 68.88 ? 108 PHE B N 1 +ATOM 4012 C CA . PHE B 1 108 ? 186.719 250.642 128.035 1.00 67.89 ? 108 PHE B CA 1 +ATOM 4013 C C . PHE B 1 108 ? 185.394 249.921 128.232 1.00 70.06 ? 108 PHE B C 1 +ATOM 4014 O O . PHE B 1 108 ? 185.319 248.704 128.011 1.00 73.69 ? 108 PHE B O 1 +ATOM 4015 C CB . PHE B 1 108 ? 187.521 250.624 129.337 1.00 64.78 ? 108 PHE B CB 1 +ATOM 4016 C CG . PHE B 1 108 ? 188.998 250.774 129.133 1.00 64.16 ? 108 PHE B CG 1 +ATOM 4017 C CD1 . PHE B 1 108 ? 189.739 249.752 128.569 1.00 65.09 ? 108 PHE B CD1 1 +ATOM 4018 C CD2 . PHE B 1 108 ? 189.644 251.943 129.493 1.00 67.23 ? 108 PHE B CD2 1 +ATOM 4019 C CE1 . PHE B 1 108 ? 191.094 249.890 128.375 1.00 65.78 ? 108 PHE B CE1 1 +ATOM 4020 C CE2 . PHE B 1 108 ? 191.000 252.087 129.301 1.00 67.98 ? 108 PHE B CE2 1 +ATOM 4021 C CZ . PHE B 1 108 ? 191.726 251.059 128.741 1.00 68.83 ? 108 PHE B CZ 1 +ATOM 4022 N N . ARG B 1 109 ? 184.348 250.643 128.641 1.00 65.94 ? 109 ARG B N 1 +ATOM 4023 C CA . ARG B 1 109 ? 183.035 250.024 128.783 1.00 64.17 ? 109 ARG B CA 1 +ATOM 4024 C C . ARG B 1 109 ? 182.527 249.505 127.446 1.00 69.15 ? 109 ARG B C 1 +ATOM 4025 O O . ARG B 1 109 ? 181.965 248.406 127.371 1.00 77.54 ? 109 ARG B O 1 +ATOM 4026 C CB . ARG B 1 109 ? 182.044 251.022 129.377 1.00 65.02 ? 109 ARG B CB 1 +ATOM 4027 C CG . ARG B 1 109 ? 181.964 250.993 130.888 1.00 67.01 ? 109 ARG B CG 1 +ATOM 4028 C CD . ARG B 1 109 ? 180.760 251.773 131.390 1.00 67.94 ? 109 ARG B CD 1 +ATOM 4029 N NE . ARG B 1 109 ? 181.022 252.415 132.672 1.00 75.06 ? 109 ARG B NE 1 +ATOM 4030 C CZ . ARG B 1 109 ? 180.964 251.800 133.845 1.00 73.93 ? 109 ARG B CZ 1 +ATOM 4031 N NH1 . ARG B 1 109 ? 180.647 250.520 133.940 1.00 73.77 1 109 ARG B NH1 1 +ATOM 4032 N NH2 . ARG B 1 109 ? 181.233 252.488 134.951 1.00 69.60 ? 109 ARG B NH2 1 +ATOM 4033 N N . LYS B 1 110 ? 182.712 250.285 126.377 1.00 60.10 ? 110 LYS B N 1 +ATOM 4034 C CA . LYS B 1 110 ? 182.275 249.833 125.060 1.00 57.49 ? 110 LYS B CA 1 +ATOM 4035 C C . LYS B 1 110 ? 183.032 248.583 124.625 1.00 63.20 ? 110 LYS B C 1 +ATOM 4036 O O . LYS B 1 110 ? 182.438 247.650 124.071 1.00 69.89 ? 110 LYS B O 1 +ATOM 4037 C CB . LYS B 1 110 ? 182.442 250.949 124.030 1.00 58.05 ? 110 LYS B CB 1 +ATOM 4038 C CG . LYS B 1 110 ? 181.572 252.168 124.284 1.00 60.29 ? 110 LYS B CG 1 +ATOM 4039 C CD . LYS B 1 110 ? 181.371 252.963 123.007 1.00 63.56 ? 110 LYS B CD 1 +ATOM 4040 C CE . LYS B 1 110 ? 181.511 254.455 123.246 1.00 65.50 ? 110 LYS B CE 1 +ATOM 4041 N NZ . LYS B 1 110 ? 182.183 255.126 122.099 1.00 65.99 1 110 LYS B NZ 1 +ATOM 4042 N N . ILE B 1 111 ? 184.344 248.546 124.870 1.00 58.53 ? 111 ILE B N 1 +ATOM 4043 C CA . ILE B 1 111 ? 185.144 247.382 124.495 1.00 56.84 ? 111 ILE B CA 1 +ATOM 4044 C C . ILE B 1 111 ? 184.679 246.149 125.259 1.00 58.14 ? 111 ILE B C 1 +ATOM 4045 O O . ILE B 1 111 ? 184.507 245.066 124.684 1.00 68.07 ? 111 ILE B O 1 +ATOM 4046 C CB . ILE B 1 111 ? 186.640 247.657 124.733 1.00 59.14 ? 111 ILE B CB 1 +ATOM 4047 C CG1 . ILE B 1 111 ? 187.102 248.856 123.907 1.00 63.44 ? 111 ILE B CG1 1 +ATOM 4048 C CG2 . ILE B 1 111 ? 187.466 246.435 124.385 1.00 64.36 ? 111 ILE B CG2 1 +ATOM 4049 C CD1 . ILE B 1 111 ? 188.575 249.157 124.046 1.00 64.13 ? 111 ILE B CD1 1 +ATOM 4050 N N . LEU B 1 112 ? 184.470 246.295 126.569 1.00 49.81 ? 112 LEU B N 1 +ATOM 4051 C CA . LEU B 1 112 ? 184.021 245.163 127.373 1.00 53.79 ? 112 LEU B CA 1 +ATOM 4052 C C . LEU B 1 112 ? 182.649 244.675 126.923 1.00 55.57 ? 112 LEU B C 1 +ATOM 4053 O O . LEU B 1 112 ? 182.417 243.464 126.813 1.00 59.59 ? 112 LEU B O 1 +ATOM 4054 C CB . LEU B 1 112 ? 184.002 245.544 128.852 1.00 53.82 ? 112 LEU B CB 1 +ATOM 4055 C CG . LEU B 1 112 ? 185.296 245.330 129.639 1.00 51.47 ? 112 LEU B CG 1 +ATOM 4056 C CD1 . LEU B 1 112 ? 185.040 245.429 131.132 1.00 51.99 ? 112 LEU B CD1 1 +ATOM 4057 C CD2 . LEU B 1 112 ? 185.905 243.986 129.298 1.00 53.28 ? 112 LEU B CD2 1 +ATOM 4058 N N . SER B 1 113 ? 181.729 245.602 126.644 1.00 54.31 ? 113 SER B N 1 +ATOM 4059 C CA . SER B 1 113 ? 180.394 245.212 126.203 1.00 49.27 ? 113 SER B CA 1 +ATOM 4060 C C . SER B 1 113 ? 180.438 244.491 124.861 1.00 51.29 ? 113 SER B C 1 +ATOM 4061 O O . SER B 1 113 ? 179.752 243.480 124.672 1.00 64.82 ? 113 SER B O 1 +ATOM 4062 C CB . SER B 1 113 ? 179.491 246.441 126.122 1.00 56.53 ? 113 SER B CB 1 +ATOM 4063 O OG . SER B 1 113 ? 179.099 246.874 127.412 1.00 64.63 ? 113 SER B OG 1 +ATOM 4064 N N . SER B 1 114 ? 181.236 244.991 123.916 1.00 50.67 ? 114 SER B N 1 +ATOM 4065 C CA . SER B 1 114 ? 181.342 244.330 122.619 1.00 53.47 ? 114 SER B CA 1 +ATOM 4066 C C . SER B 1 114 ? 181.965 242.943 122.747 1.00 54.62 ? 114 SER B C 1 +ATOM 4067 O O . SER B 1 114 ? 181.507 241.985 122.109 1.00 57.58 ? 114 SER B O 1 +ATOM 4068 C CB . SER B 1 114 ? 182.152 245.198 121.659 1.00 58.79 ? 114 SER B CB 1 +ATOM 4069 O OG . SER B 1 114 ? 181.529 246.457 121.472 1.00 62.29 ? 114 SER B OG 1 +ATOM 4070 N N . LEU B 1 115 ? 183.011 242.814 123.569 1.00 53.48 ? 115 LEU B N 1 +ATOM 4071 C CA . LEU B 1 115 ? 183.635 241.511 123.767 1.00 50.03 ? 115 LEU B CA 1 +ATOM 4072 C C . LEU B 1 115 ? 182.659 240.522 124.391 1.00 51.96 ? 115 LEU B C 1 +ATOM 4073 O O . LEU B 1 115 ? 182.622 239.348 124.006 1.00 61.43 ? 115 LEU B O 1 +ATOM 4074 C CB . LEU B 1 115 ? 184.886 241.653 124.633 1.00 55.89 ? 115 LEU B CB 1 +ATOM 4075 C CG . LEU B 1 115 ? 186.217 241.725 123.882 1.00 59.49 ? 115 LEU B CG 1 +ATOM 4076 C CD1 . LEU B 1 115 ? 187.358 242.030 124.837 1.00 59.31 ? 115 LEU B CD1 1 +ATOM 4077 C CD2 . LEU B 1 115 ? 186.478 240.436 123.122 1.00 55.61 ? 115 LEU B CD2 1 +ATOM 4078 N N . TYR B 1 116 ? 181.860 240.976 125.360 1.00 52.65 ? 116 TYR B N 1 +ATOM 4079 C CA . TYR B 1 116 ? 180.856 240.098 125.951 1.00 48.06 ? 116 TYR B CA 1 +ATOM 4080 C C . TYR B 1 116 ? 179.776 239.731 124.942 1.00 51.58 ? 116 TYR B C 1 +ATOM 4081 O O . TYR B 1 116 ? 179.272 238.602 124.947 1.00 56.71 ? 116 TYR B O 1 +ATOM 4082 C CB . TYR B 1 116 ? 180.242 240.756 127.184 1.00 46.17 ? 116 TYR B CB 1 +ATOM 4083 C CG . TYR B 1 116 ? 180.929 240.373 128.470 1.00 50.81 ? 116 TYR B CG 1 +ATOM 4084 C CD1 . TYR B 1 116 ? 180.872 239.072 128.947 1.00 51.26 ? 116 TYR B CD1 1 +ATOM 4085 C CD2 . TYR B 1 116 ? 181.642 241.307 129.203 1.00 56.73 ? 116 TYR B CD2 1 +ATOM 4086 C CE1 . TYR B 1 116 ? 181.498 238.715 130.119 1.00 52.65 ? 116 TYR B CE1 1 +ATOM 4087 C CE2 . TYR B 1 116 ? 182.272 240.960 130.375 1.00 56.31 ? 116 TYR B CE2 1 +ATOM 4088 C CZ . TYR B 1 116 ? 182.198 239.663 130.830 1.00 59.64 ? 116 TYR B CZ 1 +ATOM 4089 O OH . TYR B 1 116 ? 182.827 239.312 132.002 1.00 67.40 ? 116 TYR B OH 1 +ATOM 4090 N N . LYS B 1 117 ? 179.403 240.672 124.072 1.00 52.55 ? 117 LYS B N 1 +ATOM 4091 C CA . LYS B 1 117 ? 178.390 240.384 123.062 1.00 44.01 ? 117 LYS B CA 1 +ATOM 4092 C C . LYS B 1 117 ? 178.870 239.324 122.081 1.00 52.62 ? 117 LYS B C 1 +ATOM 4093 O O . LYS B 1 117 ? 178.108 238.426 121.705 1.00 61.04 ? 117 LYS B O 1 +ATOM 4094 C CB . LYS B 1 117 ? 178.005 241.665 122.324 1.00 51.20 ? 117 LYS B CB 1 +ATOM 4095 C CG . LYS B 1 117 ? 177.432 241.435 120.935 1.00 56.29 ? 117 LYS B CG 1 +ATOM 4096 C CD . LYS B 1 117 ? 177.180 242.746 120.212 1.00 60.06 ? 117 LYS B CD 1 +ATOM 4097 C CE . LYS B 1 117 ? 176.358 243.695 121.066 1.00 60.60 ? 117 LYS B CE 1 +ATOM 4098 N NZ . LYS B 1 117 ? 176.250 245.046 120.451 1.00 59.90 1 117 LYS B NZ 1 +ATOM 4099 N N . GLU B 1 118 ? 180.134 239.404 121.658 1.00 60.45 ? 118 GLU B N 1 +ATOM 4100 C CA . GLU B 1 118 ? 180.642 238.460 120.667 1.00 56.63 ? 118 GLU B CA 1 +ATOM 4101 C C . GLU B 1 118 ? 180.635 237.018 121.164 1.00 55.49 ? 118 GLU B C 1 +ATOM 4102 O O . GLU B 1 118 ? 180.371 236.107 120.373 1.00 54.29 ? 118 GLU B O 1 +ATOM 4103 C CB . GLU B 1 118 ? 182.057 238.853 120.241 1.00 59.42 ? 118 GLU B CB 1 +ATOM 4104 C CG . GLU B 1 118 ? 182.120 240.102 119.379 1.00 66.86 ? 118 GLU B CG 1 +ATOM 4105 C CD . GLU B 1 118 ? 181.365 239.953 118.074 1.00 69.86 ? 118 GLU B CD 1 +ATOM 4106 O OE1 . GLU B 1 118 ? 181.358 238.840 117.507 1.00 67.52 ? 118 GLU B OE1 1 +ATOM 4107 O OE2 . GLU B 1 118 ? 180.780 240.953 117.609 1.00 72.34 -1 118 GLU B OE2 1 +ATOM 4108 N N . VAL B 1 119 ? 180.919 236.789 122.447 1.00 50.49 ? 119 VAL B N 1 +ATOM 4109 C CA . VAL B 1 119 ? 180.927 235.432 122.986 1.00 46.59 ? 119 VAL B CA 1 +ATOM 4110 C C . VAL B 1 119 ? 179.516 234.857 123.040 1.00 52.95 ? 119 VAL B C 1 +ATOM 4111 O O . VAL B 1 119 ? 179.308 233.668 122.775 1.00 58.84 ? 119 VAL B O 1 +ATOM 4112 C CB . VAL B 1 119 ? 181.600 235.423 124.371 1.00 42.59 ? 119 VAL B CB 1 +ATOM 4113 C CG1 . VAL B 1 119 ? 181.402 234.083 125.060 1.00 45.98 ? 119 VAL B CG1 1 +ATOM 4114 C CG2 . VAL B 1 119 ? 183.076 235.754 124.248 1.00 46.73 ? 119 VAL B CG2 1 +ATOM 4115 N N . THR B 1 120 ? 178.526 235.690 123.375 1.00 55.03 ? 120 THR B N 1 +ATOM 4116 C CA . THR B 1 120 ? 177.163 235.198 123.562 1.00 45.48 ? 120 THR B CA 1 +ATOM 4117 C C . THR B 1 120 ? 176.587 234.634 122.267 1.00 46.40 ? 120 THR B C 1 +ATOM 4118 O O . THR B 1 120 ? 175.897 233.607 122.283 1.00 51.76 ? 120 THR B O 1 +ATOM 4119 C CB . THR B 1 120 ? 176.276 236.321 124.105 1.00 45.21 ? 120 THR B CB 1 +ATOM 4120 O OG1 . THR B 1 120 ? 176.720 236.685 125.417 1.00 50.36 ? 120 THR B OG1 1 +ATOM 4121 C CG2 . THR B 1 120 ? 174.830 235.874 124.186 1.00 46.42 ? 120 THR B CG2 1 +ATOM 4122 N N . LYS B 1 121 ? 176.867 235.283 121.135 1.00 47.89 ? 121 LYS B N 1 +ATOM 4123 C CA . LYS B 1 121 ? 176.355 234.811 119.853 1.00 46.48 ? 121 LYS B CA 1 +ATOM 4124 C C . LYS B 1 121 ? 176.912 233.450 119.460 1.00 47.42 ? 121 LYS B C 1 +ATOM 4125 O O . LYS B 1 121 ? 176.332 232.784 118.597 1.00 47.85 ? 121 LYS B O 1 +ATOM 4126 C CB . LYS B 1 121 ? 176.675 235.819 118.750 1.00 48.15 ? 121 LYS B CB 1 +ATOM 4127 C CG . LYS B 1 121 ? 175.905 237.118 118.834 1.00 48.63 ? 121 LYS B CG 1 +ATOM 4128 C CD . LYS B 1 121 ? 176.396 238.099 117.786 1.00 48.10 ? 121 LYS B CD 1 +ATOM 4129 C CE . LYS B 1 121 ? 175.995 237.658 116.391 1.00 49.04 ? 121 LYS B CE 1 +ATOM 4130 N NZ . LYS B 1 121 ? 176.375 238.667 115.366 1.00 51.32 1 121 LYS B NZ 1 +ATOM 4131 N N . ALA B 1 122 ? 178.013 233.023 120.068 1.00 46.89 ? 122 ALA B N 1 +ATOM 4132 C CA . ALA B 1 122 ? 178.679 231.785 119.691 1.00 43.75 ? 122 ALA B CA 1 +ATOM 4133 C C . ALA B 1 122 ? 178.174 230.572 120.460 1.00 48.93 ? 122 ALA B C 1 +ATOM 4134 O O . ALA B 1 122 ? 178.709 229.476 120.269 1.00 54.74 ? 122 ALA B O 1 +ATOM 4135 C CB . ALA B 1 122 ? 180.192 231.921 119.886 1.00 46.06 ? 122 ALA B CB 1 +ATOM 4136 N N . ALA B 1 123 ? 177.166 230.733 121.317 1.00 46.18 ? 123 ALA B N 1 +ATOM 4137 C CA . ALA B 1 123 ? 176.647 229.629 122.114 1.00 40.74 ? 123 ALA B CA 1 +ATOM 4138 C C . ALA B 1 123 ? 175.212 229.248 121.776 1.00 45.62 ? 123 ALA B C 1 +ATOM 4139 O O . ALA B 1 123 ? 174.670 228.332 122.404 1.00 58.03 ? 123 ALA B O 1 +ATOM 4140 C CB . ALA B 1 123 ? 176.741 229.962 123.609 1.00 39.34 ? 123 ALA B CB 1 +ATOM 4141 N N . LEU B 1 124 ? 174.582 229.916 120.808 1.00 38.10 ? 124 LEU B N 1 +ATOM 4142 C CA . LEU B 1 124 ? 173.203 229.589 120.460 1.00 32.75 ? 124 LEU B CA 1 +ATOM 4143 C C . LEU B 1 124 ? 173.119 228.267 119.706 1.00 37.26 ? 124 LEU B C 1 +ATOM 4144 O O . LEU B 1 124 ? 172.200 227.473 119.939 1.00 43.33 ? 124 LEU B O 1 +ATOM 4145 C CB . LEU B 1 124 ? 172.593 230.716 119.631 1.00 34.01 ? 124 LEU B CB 1 +ATOM 4146 C CG . LEU B 1 124 ? 172.583 232.114 120.250 1.00 36.96 ? 124 LEU B CG 1 +ATOM 4147 C CD1 . LEU B 1 124 ? 171.781 233.073 119.390 1.00 37.52 ? 124 LEU B CD1 1 +ATOM 4148 C CD2 . LEU B 1 124 ? 172.030 232.073 121.660 1.00 39.53 ? 124 LEU B CD2 1 +ATOM 4149 N N . LEU B 1 125 ? 174.047 228.040 118.774 1.00 40.31 ? 125 LEU B N 1 +ATOM 4150 C CA . LEU B 1 125 ? 174.190 226.807 118.001 1.00 42.25 ? 125 LEU B CA 1 +ATOM 4151 C C . LEU B 1 125 ? 173.086 226.624 116.967 1.00 48.12 ? 125 LEU B C 1 +ATOM 4152 O O . LEU B 1 125 ? 173.168 225.717 116.133 1.00 56.96 ? 125 LEU B O 1 +ATOM 4153 C CB . LEU B 1 125 ? 174.233 225.574 118.910 1.00 40.76 ? 125 LEU B CB 1 +ATOM 4154 C CG . LEU B 1 125 ? 175.261 225.491 120.034 1.00 46.00 ? 125 LEU B CG 1 +ATOM 4155 C CD1 . LEU B 1 125 ? 175.065 224.204 120.812 1.00 45.28 ? 125 LEU B CD1 1 +ATOM 4156 C CD2 . LEU B 1 125 ? 176.673 225.585 119.491 1.00 47.94 ? 125 LEU B CD2 1 +ATOM 4157 N N . THR B 1 126 ? 172.054 227.466 116.997 1.00 49.01 ? 126 THR B N 1 +ATOM 4158 C CA . THR B 1 126 ? 170.985 227.338 116.016 1.00 45.60 ? 126 THR B CA 1 +ATOM 4159 C C . THR B 1 126 ? 170.527 228.663 115.422 1.00 46.53 ? 126 THR B C 1 +ATOM 4160 O O . THR B 1 126 ? 170.041 228.667 114.287 1.00 59.24 ? 126 THR B O 1 +ATOM 4161 C CB . THR B 1 126 ? 169.783 226.612 116.645 1.00 46.84 ? 126 THR B CB 1 +ATOM 4162 O OG1 . THR B 1 126 ? 170.224 225.368 117.200 1.00 51.39 ? 126 THR B OG1 1 +ATOM 4163 C CG2 . THR B 1 126 ? 168.733 226.297 115.601 1.00 50.20 ? 126 THR B CG2 1 +ATOM 4164 N N . GLY B 1 127 ? 170.702 229.783 116.108 1.00 43.24 ? 127 GLY B N 1 +ATOM 4165 C CA . GLY B 1 127 ? 170.299 231.071 115.566 1.00 45.96 ? 127 GLY B CA 1 +ATOM 4166 C C . GLY B 1 127 ? 168.958 231.511 116.118 1.00 54.68 ? 127 GLY B C 1 +ATOM 4167 O O . GLY B 1 127 ? 168.760 231.535 117.331 1.00 60.48 ? 127 GLY B O 1 +ATOM 4168 N N . GLU B 1 128 ? 168.035 231.860 115.222 1.00 64.93 ? 128 GLU B N 1 +ATOM 4169 C CA . GLU B 1 128 ? 166.723 232.338 115.635 1.00 64.85 ? 128 GLU B CA 1 +ATOM 4170 C C . GLU B 1 128 ? 165.808 231.226 116.132 1.00 63.01 ? 128 GLU B C 1 +ATOM 4171 O O . GLU B 1 128 ? 164.810 231.523 116.798 1.00 63.95 ? 128 GLU B O 1 +ATOM 4172 C CB . GLU B 1 128 ? 166.044 233.078 114.479 1.00 65.85 ? 128 GLU B CB 1 +ATOM 4173 C CG . GLU B 1 128 ? 166.514 234.513 114.294 1.00 65.44 ? 128 GLU B CG 1 +ATOM 4174 C CD . GLU B 1 128 ? 165.900 235.470 115.300 1.00 73.27 ? 128 GLU B CD 1 +ATOM 4175 O OE1 . GLU B 1 128 ? 165.017 235.041 116.073 1.00 73.61 ? 128 GLU B OE1 1 +ATOM 4176 O OE2 . GLU B 1 128 ? 166.298 236.655 115.314 1.00 75.19 -1 128 GLU B OE2 1 +ATOM 4177 N N . GLN B 1 129 ? 166.116 229.966 115.837 1.00 57.62 ? 129 GLN B N 1 +ATOM 4178 C CA . GLN B 1 129 ? 165.307 228.843 116.292 1.00 58.02 ? 129 GLN B CA 1 +ATOM 4179 C C . GLN B 1 129 ? 165.610 228.447 117.733 1.00 60.55 ? 129 GLN B C 1 +ATOM 4180 O O . GLN B 1 129 ? 165.167 227.383 118.178 1.00 68.43 ? 129 GLN B O 1 +ATOM 4181 C CB . GLN B 1 129 ? 165.515 227.639 115.369 1.00 61.36 ? 129 GLN B CB 1 +ATOM 4182 C CG . GLN B 1 129 ? 165.355 227.941 113.889 1.00 60.45 ? 129 GLN B CG 1 +ATOM 4183 C CD . GLN B 1 129 ? 163.912 228.141 113.487 1.00 62.46 ? 129 GLN B CD 1 +ATOM 4184 O OE1 . GLN B 1 129 ? 163.025 227.418 113.936 1.00 63.13 ? 129 GLN B OE1 1 +ATOM 4185 N NE2 . GLN B 1 129 ? 163.668 229.129 112.635 1.00 63.19 ? 129 GLN B NE2 1 +ATOM 4186 N N . PHE B 1 130 ? 166.358 229.279 118.461 1.00 49.81 ? 130 PHE B N 1 +ATOM 4187 C CA . PHE B 1 130 ? 166.692 228.986 119.851 1.00 46.78 ? 130 PHE B CA 1 +ATOM 4188 C C . PHE B 1 130 ? 165.452 228.945 120.733 1.00 54.90 ? 130 PHE B C 1 +ATOM 4189 O O . PHE B 1 130 ? 165.435 228.238 121.747 1.00 60.27 ? 130 PHE B O 1 +ATOM 4190 C CB . PHE B 1 130 ? 167.680 230.038 120.361 1.00 47.22 ? 130 PHE B CB 1 +ATOM 4191 C CG . PHE B 1 130 ? 168.278 229.728 121.703 1.00 45.18 ? 130 PHE B CG 1 +ATOM 4192 C CD1 . PHE B 1 130 ? 169.026 228.582 121.899 1.00 55.74 ? 130 PHE B CD1 1 +ATOM 4193 C CD2 . PHE B 1 130 ? 168.117 230.604 122.761 1.00 37.66 ? 130 PHE B CD2 1 +ATOM 4194 C CE1 . PHE B 1 130 ? 169.586 228.307 123.135 1.00 56.14 ? 130 PHE B CE1 1 +ATOM 4195 C CE2 . PHE B 1 130 ? 168.674 230.335 123.994 1.00 38.20 ? 130 PHE B CE2 1 +ATOM 4196 C CZ . PHE B 1 130 ? 169.409 229.186 124.182 1.00 47.73 ? 130 PHE B CZ 1 +ATOM 4197 N N . ARG B 1 131 ? 164.409 229.684 120.365 1.00 66.27 ? 131 ARG B N 1 +ATOM 4198 C CA . ARG B 1 131 ? 163.228 229.852 121.197 1.00 62.93 ? 131 ARG B CA 1 +ATOM 4199 C C . ARG B 1 131 ? 162.103 228.876 120.869 1.00 70.00 ? 131 ARG B C 1 +ATOM 4200 O O . ARG B 1 131 ? 161.056 228.924 121.520 1.00 76.39 ? 131 ARG B O 1 +ATOM 4201 C CB . ARG B 1 131 ? 162.719 231.290 121.081 1.00 63.00 ? 131 ARG B CB 1 +ATOM 4202 C CG . ARG B 1 131 ? 162.034 231.603 119.767 1.00 67.46 ? 131 ARG B CG 1 +ATOM 4203 C CD . ARG B 1 131 ? 161.859 233.102 119.587 1.00 71.58 ? 131 ARG B CD 1 +ATOM 4204 N NE . ARG B 1 131 ? 161.152 233.717 120.703 1.00 76.58 ? 131 ARG B NE 1 +ATOM 4205 C CZ . ARG B 1 131 ? 159.855 233.577 120.942 1.00 74.73 ? 131 ARG B CZ 1 +ATOM 4206 N NH1 . ARG B 1 131 ? 159.081 232.852 120.151 1.00 71.22 1 131 ARG B NH1 1 +ATOM 4207 N NH2 . ARG B 1 131 ? 159.322 234.182 121.999 1.00 73.61 ? 131 ARG B NH2 1 +ATOM 4208 N N . GLU B 1 132 ? 162.286 227.996 119.888 1.00 65.32 ? 132 GLU B N 1 +ATOM 4209 C CA . GLU B 1 132 ? 161.263 227.025 119.533 1.00 61.38 ? 132 GLU B CA 1 +ATOM 4210 C C . GLU B 1 132 ? 161.427 225.768 120.387 1.00 63.67 ? 132 GLU B C 1 +ATOM 4211 O O . GLU B 1 132 ? 162.209 225.736 121.340 1.00 69.87 ? 132 GLU B O 1 +ATOM 4212 C CB . GLU B 1 132 ? 161.322 226.717 118.038 1.00 63.21 ? 132 GLU B CB 1 +ATOM 4213 C CG . GLU B 1 132 ? 161.580 227.932 117.162 1.00 70.15 ? 132 GLU B CG 1 +ATOM 4214 C CD . GLU B 1 132 ? 160.348 228.799 116.980 1.00 75.53 ? 132 GLU B CD 1 +ATOM 4215 O OE1 . GLU B 1 132 ? 159.256 228.393 117.430 1.00 78.66 ? 132 GLU B OE1 1 +ATOM 4216 O OE2 . GLU B 1 132 ? 160.472 229.891 116.385 1.00 73.66 -1 132 GLU B OE2 1 +ATOM 4217 N N . LYS B 1 133 ? 160.690 224.715 120.049 1.00 54.73 ? 133 LYS B N 1 +ATOM 4218 C CA . LYS B 1 133 ? 160.673 223.477 120.815 1.00 55.86 ? 133 LYS B CA 1 +ATOM 4219 C C . LYS B 1 133 ? 161.113 222.311 119.939 1.00 57.32 ? 133 LYS B C 1 +ATOM 4220 O O . LYS B 1 133 ? 161.239 222.431 118.717 1.00 65.98 ? 133 LYS B O 1 +ATOM 4221 C CB . LYS B 1 133 ? 159.279 223.202 121.389 1.00 62.86 ? 133 LYS B CB 1 +ATOM 4222 C CG . LYS B 1 133 ? 158.784 224.255 122.359 1.00 64.43 ? 133 LYS B CG 1 +ATOM 4223 C CD . LYS B 1 133 ? 157.419 223.890 122.913 1.00 58.64 ? 133 LYS B CD 1 +ATOM 4224 C CE . LYS B 1 133 ? 156.950 224.903 123.939 1.00 60.37 ? 133 LYS B CE 1 +ATOM 4225 N NZ . LYS B 1 133 ? 156.660 226.223 123.319 1.00 61.84 1 133 LYS B NZ 1 +ATOM 4226 N N . ASN B 1 134 ? 161.339 221.170 120.592 1.00 50.41 ? 134 ASN B N 1 +ATOM 4227 C CA . ASN B 1 134 ? 161.760 219.936 119.926 1.00 58.39 ? 134 ASN B CA 1 +ATOM 4228 C C . ASN B 1 134 ? 163.032 220.147 119.108 1.00 61.98 ? 134 ASN B C 1 +ATOM 4229 O O . ASN B 1 134 ? 163.161 219.654 117.986 1.00 63.57 ? 134 ASN B O 1 +ATOM 4230 C CB . ASN B 1 134 ? 160.639 219.368 119.053 1.00 60.25 ? 134 ASN B CB 1 +ATOM 4231 C CG . ASN B 1 134 ? 159.623 218.581 119.854 1.00 62.11 ? 134 ASN B CG 1 +ATOM 4232 O OD1 . ASN B 1 134 ? 159.980 217.823 120.754 1.00 62.13 ? 134 ASN B OD1 1 +ATOM 4233 N ND2 . ASN B 1 134 ? 158.349 218.754 119.526 1.00 63.33 ? 134 ASN B ND2 1 +ATOM 4234 N N . GLN B 1 135 ? 163.984 220.888 119.679 1.00 54.56 ? 135 GLN B N 1 +ATOM 4235 C CA . GLN B 1 135 ? 165.240 221.152 118.990 1.00 48.62 ? 135 GLN B CA 1 +ATOM 4236 C C . GLN B 1 135 ? 166.151 219.933 118.954 1.00 54.14 ? 135 GLN B C 1 +ATOM 4237 O O . GLN B 1 135 ? 167.051 219.873 118.111 1.00 63.02 ? 135 GLN B O 1 +ATOM 4238 C CB . GLN B 1 135 ? 165.967 222.318 119.659 1.00 52.14 ? 135 GLN B CB 1 +ATOM 4239 C CG . GLN B 1 135 ? 165.299 223.662 119.452 1.00 50.92 ? 135 GLN B CG 1 +ATOM 4240 C CD . GLN B 1 135 ? 165.476 224.190 118.048 1.00 55.57 ? 135 GLN B CD 1 +ATOM 4241 O OE1 . GLN B 1 135 ? 166.598 224.348 117.569 1.00 58.96 ? 135 GLN B OE1 1 +ATOM 4242 N NE2 . GLN B 1 135 ? 164.366 224.465 117.375 1.00 60.17 ? 135 GLN B NE2 1 +ATOM 4243 N N . GLY B 1 136 ? 165.944 218.970 119.846 1.00 51.99 ? 136 GLY B N 1 +ATOM 4244 C CA . GLY B 1 136 ? 166.765 217.779 119.891 1.00 53.29 ? 136 GLY B CA 1 +ATOM 4245 C C . GLY B 1 136 ? 166.427 216.715 118.877 1.00 56.73 ? 136 GLY B C 1 +ATOM 4246 O O . GLY B 1 136 ? 167.112 215.691 118.817 1.00 56.46 ? 136 GLY B O 1 +ATOM 4247 N N . LYS B 1 137 ? 165.388 216.926 118.075 1.00 59.34 ? 137 LYS B N 1 +ATOM 4248 C CA . LYS B 1 137 ? 164.968 215.966 117.065 1.00 54.14 ? 137 LYS B CA 1 +ATOM 4249 C C . LYS B 1 137 ? 165.720 216.122 115.751 1.00 55.94 ? 137 LYS B C 1 +ATOM 4250 O O . LYS B 1 137 ? 165.524 215.309 114.842 1.00 58.07 ? 137 LYS B O 1 +ATOM 4251 C CB . LYS B 1 137 ? 163.462 216.097 116.816 1.00 56.15 ? 137 LYS B CB 1 +ATOM 4252 C CG . LYS B 1 137 ? 162.599 215.382 117.842 1.00 60.13 ? 137 LYS B CG 1 +ATOM 4253 C CD . LYS B 1 137 ? 161.126 215.441 117.471 1.00 63.05 ? 137 LYS B CD 1 +ATOM 4254 C CE . LYS B 1 137 ? 160.363 214.253 118.034 1.00 63.76 ? 137 LYS B CE 1 +ATOM 4255 N NZ . LYS B 1 137 ? 159.687 214.571 119.323 1.00 62.58 1 137 LYS B NZ 1 +ATOM 4256 N N . LYS B 1 138 ? 166.572 217.135 115.627 1.00 60.95 ? 138 LYS B N 1 +ATOM 4257 C CA . LYS B 1 138 ? 167.333 217.340 114.408 1.00 60.70 ? 138 LYS B CA 1 +ATOM 4258 C C . LYS B 1 138 ? 168.479 216.334 114.321 1.00 66.30 ? 138 LYS B C 1 +ATOM 4259 O O . LYS B 1 138 ? 168.829 215.656 115.291 1.00 71.23 ? 138 LYS B O 1 +ATOM 4260 C CB . LYS B 1 138 ? 167.861 218.770 114.341 1.00 59.47 ? 138 LYS B CB 1 +ATOM 4261 C CG . LYS B 1 138 ? 166.770 219.824 114.396 1.00 62.12 ? 138 LYS B CG 1 +ATOM 4262 C CD . LYS B 1 138 ? 167.346 221.222 114.326 1.00 64.10 ? 138 LYS B CD 1 +ATOM 4263 C CE . LYS B 1 138 ? 166.244 222.264 114.341 1.00 59.86 ? 138 LYS B CE 1 +ATOM 4264 N NZ . LYS B 1 138 ? 166.777 223.636 114.134 1.00 62.02 1 138 LYS B NZ 1 +ATOM 4265 N N . ASP B 1 139 ? 169.072 216.247 113.134 1.00 69.00 ? 139 ASP B N 1 +ATOM 4266 C CA . ASP B 1 139 ? 170.080 215.238 112.838 1.00 71.26 ? 139 ASP B CA 1 +ATOM 4267 C C . ASP B 1 139 ? 171.480 215.631 113.294 1.00 69.87 ? 139 ASP B C 1 +ATOM 4268 O O . ASP B 1 139 ? 172.412 214.838 113.127 1.00 77.10 ? 139 ASP B O 1 +ATOM 4269 C CB . ASP B 1 139 ? 170.093 214.937 111.336 1.00 74.14 ? 139 ASP B CB 1 +ATOM 4270 C CG . ASP B 1 139 ? 168.866 214.170 110.887 1.00 80.16 ? 139 ASP B CG 1 +ATOM 4271 O OD1 . ASP B 1 139 ? 168.343 213.362 111.683 1.00 77.87 ? 139 ASP B OD1 1 +ATOM 4272 O OD2 . ASP B 1 139 ? 168.422 214.376 109.737 1.00 81.40 -1 139 ASP B OD2 1 +ATOM 4273 N N . ALA B 1 140 ? 171.654 216.822 113.859 1.00 54.77 ? 140 ALA B N 1 +ATOM 4274 C CA . ALA B 1 140 ? 172.958 217.264 114.331 1.00 53.30 ? 140 ALA B CA 1 +ATOM 4275 C C . ALA B 1 140 ? 173.248 216.861 115.770 1.00 61.73 ? 140 ALA B C 1 +ATOM 4276 O O . ALA B 1 140 ? 174.356 217.115 116.254 1.00 64.13 ? 140 ALA B O 1 +ATOM 4277 C CB . ALA B 1 140 ? 173.078 218.784 114.196 1.00 56.30 ? 140 ALA B CB 1 +ATOM 4278 N N . PHE B 1 141 ? 172.292 216.245 116.465 1.00 56.67 ? 141 PHE B N 1 +ATOM 4279 C CA . PHE B 1 141 ? 172.454 215.860 117.861 1.00 53.61 ? 141 PHE B CA 1 +ATOM 4280 C C . PHE B 1 141 ? 172.421 214.345 118.046 1.00 55.71 ? 141 PHE B C 1 +ATOM 4281 O O . PHE B 1 141 ? 172.057 213.853 119.116 1.00 61.45 ? 141 PHE B O 1 +ATOM 4282 C CB . PHE B 1 141 ? 171.383 216.523 118.727 1.00 53.73 ? 141 PHE B CB 1 +ATOM 4283 C CG . PHE B 1 141 ? 171.443 218.024 118.727 1.00 49.91 ? 141 PHE B CG 1 +ATOM 4284 C CD1 . PHE B 1 141 ? 170.780 218.758 117.762 1.00 47.26 ? 141 PHE B CD1 1 +ATOM 4285 C CD2 . PHE B 1 141 ? 172.157 218.699 119.699 1.00 50.80 ? 141 PHE B CD2 1 +ATOM 4286 C CE1 . PHE B 1 141 ? 170.834 220.136 117.764 1.00 47.37 ? 141 PHE B CE1 1 +ATOM 4287 C CE2 . PHE B 1 141 ? 172.212 220.076 119.704 1.00 49.93 ? 141 PHE B CE2 1 +ATOM 4288 C CZ . PHE B 1 141 ? 171.551 220.794 118.736 1.00 49.03 ? 141 PHE B CZ 1 +ATOM 4289 N N . LYS B 1 142 ? 172.811 213.596 117.013 1.00 52.60 ? 142 LYS B N 1 +ATOM 4290 C CA . LYS B 1 142 ? 172.754 212.139 117.087 1.00 54.07 ? 142 LYS B CA 1 +ATOM 4291 C C . LYS B 1 142 ? 173.825 211.582 118.018 1.00 58.12 ? 142 LYS B C 1 +ATOM 4292 O O . LYS B 1 142 ? 173.557 210.670 118.812 1.00 64.56 ? 142 LYS B O 1 +ATOM 4293 C CB . LYS B 1 142 ? 172.902 211.546 115.687 1.00 51.56 ? 142 LYS B CB 1 +ATOM 4294 C CG . LYS B 1 142 ? 173.280 210.078 115.661 1.00 60.73 ? 142 LYS B CG 1 +ATOM 4295 C CD . LYS B 1 142 ? 173.369 209.560 114.235 1.00 65.40 ? 142 LYS B CD 1 +ATOM 4296 C CE . LYS B 1 142 ? 173.438 208.043 114.202 1.00 64.82 ? 142 LYS B CE 1 +ATOM 4297 N NZ . LYS B 1 142 ? 174.806 207.544 114.516 1.00 60.84 1 142 LYS B NZ 1 +ATOM 4298 N N . TYR B 1 143 ? 175.041 212.125 117.941 1.00 54.19 ? 143 TYR B N 1 +ATOM 4299 C CA . TYR B 1 143 ? 176.159 211.526 118.659 1.00 56.05 ? 143 TYR B CA 1 +ATOM 4300 C C . TYR B 1 143 ? 176.086 211.789 120.157 1.00 59.01 ? 143 TYR B C 1 +ATOM 4301 O O . TYR B 1 143 ? 176.544 210.958 120.945 1.00 63.84 ? 143 TYR B O 1 +ATOM 4302 C CB . TYR B 1 143 ? 177.475 212.030 118.074 1.00 56.85 ? 143 TYR B CB 1 +ATOM 4303 C CG . TYR B 1 143 ? 177.730 211.497 116.684 1.00 56.62 ? 143 TYR B CG 1 +ATOM 4304 C CD1 . TYR B 1 143 ? 178.307 210.250 116.493 1.00 53.25 ? 143 TYR B CD1 1 +ATOM 4305 C CD2 . TYR B 1 143 ? 177.373 212.230 115.564 1.00 60.03 ? 143 TYR B CD2 1 +ATOM 4306 C CE1 . TYR B 1 143 ? 178.535 209.752 115.226 1.00 52.50 ? 143 TYR B CE1 1 +ATOM 4307 C CE2 . TYR B 1 143 ? 177.596 211.741 114.291 1.00 59.75 ? 143 TYR B CE2 1 +ATOM 4308 C CZ . TYR B 1 143 ? 178.177 210.502 114.128 1.00 59.65 ? 143 TYR B CZ 1 +ATOM 4309 O OH . TYR B 1 143 ? 178.402 210.009 112.864 1.00 66.65 ? 143 TYR B OH 1 +ATOM 4310 N N . HIS B 1 144 ? 175.504 212.916 120.576 1.00 45.41 ? 144 HIS B N 1 +ATOM 4311 C CA . HIS B 1 144 ? 175.262 213.124 122.001 1.00 44.38 ? 144 HIS B CA 1 +ATOM 4312 C C . HIS B 1 144 ? 174.276 212.096 122.547 1.00 53.62 ? 144 HIS B C 1 +ATOM 4313 O O . HIS B 1 144 ? 174.476 211.545 123.640 1.00 60.10 ? 144 HIS B O 1 +ATOM 4314 C CB . HIS B 1 144 ? 174.757 214.544 122.250 1.00 45.56 ? 144 HIS B CB 1 +ATOM 4315 C CG . HIS B 1 144 ? 175.708 215.613 121.810 1.00 48.01 ? 144 HIS B CG 1 +ATOM 4316 N ND1 . HIS B 1 144 ? 176.399 216.406 122.701 1.00 55.52 ? 144 HIS B ND1 1 +ATOM 4317 C CD2 . HIS B 1 144 ? 176.083 216.023 120.575 1.00 47.55 ? 144 HIS B CD2 1 +ATOM 4318 C CE1 . HIS B 1 144 ? 177.158 217.257 122.035 1.00 47.71 ? 144 HIS B CE1 1 +ATOM 4319 N NE2 . HIS B 1 144 ? 176.985 217.045 120.744 1.00 44.83 ? 144 HIS B NE2 1 +ATOM 4320 N N . LYS B 1 145 ? 173.212 211.815 121.790 1.00 39.52 ? 145 LYS B N 1 +ATOM 4321 C CA . LYS B 1 145 ? 172.270 210.773 122.184 1.00 38.57 ? 145 LYS B CA 1 +ATOM 4322 C C . LYS B 1 145 ? 172.967 209.423 122.284 1.00 44.67 ? 145 LYS B C 1 +ATOM 4323 O O . LYS B 1 145 ? 172.753 208.668 123.242 1.00 54.65 ? 145 LYS B O 1 +ATOM 4324 C CB . LYS B 1 145 ? 171.120 210.696 121.180 1.00 41.41 ? 145 LYS B CB 1 +ATOM 4325 C CG . LYS B 1 145 ? 170.136 211.842 121.241 1.00 41.78 ? 145 LYS B CG 1 +ATOM 4326 C CD . LYS B 1 145 ? 169.505 212.069 119.881 1.00 41.94 ? 145 LYS B CD 1 +ATOM 4327 C CE . LYS B 1 145 ? 167.996 212.001 119.952 1.00 41.69 ? 145 LYS B CE 1 +ATOM 4328 N NZ . LYS B 1 145 ? 167.392 212.041 118.596 1.00 41.75 1 145 LYS B NZ 1 +ATOM 4329 N N . GLU B 1 146 ? 173.803 209.100 121.295 1.00 45.70 ? 146 GLU B N 1 +ATOM 4330 C CA . GLU B 1 146 ? 174.506 207.823 121.317 1.00 45.20 ? 146 GLU B CA 1 +ATOM 4331 C C . GLU B 1 146 ? 175.456 207.734 122.505 1.00 50.01 ? 146 GLU B C 1 +ATOM 4332 O O . GLU B 1 146 ? 175.572 206.679 123.137 1.00 57.16 ? 146 GLU B O 1 +ATOM 4333 C CB . GLU B 1 146 ? 175.258 207.615 120.005 1.00 50.23 ? 146 GLU B CB 1 +ATOM 4334 C CG . GLU B 1 146 ? 175.768 206.205 119.807 1.00 58.53 ? 146 GLU B CG 1 +ATOM 4335 C CD . GLU B 1 146 ? 176.410 206.010 118.449 1.00 65.91 ? 146 GLU B CD 1 +ATOM 4336 O OE1 . GLU B 1 146 ? 176.482 206.990 117.680 1.00 68.14 ? 146 GLU B OE1 1 +ATOM 4337 O OE2 . GLU B 1 146 ? 176.841 204.877 118.150 1.00 61.07 -1 146 GLU B OE2 1 +ATOM 4338 N N . LEU B 1 147 ? 176.145 208.833 122.823 1.00 40.60 ? 147 LEU B N 1 +ATOM 4339 C CA . LEU B 1 147 ? 177.043 208.845 123.973 1.00 40.28 ? 147 LEU B CA 1 +ATOM 4340 C C . LEU B 1 147 ? 176.281 208.600 125.267 1.00 47.48 ? 147 LEU B C 1 +ATOM 4341 O O . LEU B 1 147 ? 176.706 207.800 126.109 1.00 59.61 ? 147 LEU B O 1 +ATOM 4342 C CB . LEU B 1 147 ? 177.792 210.176 124.041 1.00 41.65 ? 147 LEU B CB 1 +ATOM 4343 C CG . LEU B 1 147 ? 178.576 210.447 125.326 1.00 39.05 ? 147 LEU B CG 1 +ATOM 4344 C CD1 . LEU B 1 147 ? 179.769 209.516 125.430 1.00 44.72 ? 147 LEU B CD1 1 +ATOM 4345 C CD2 . LEU B 1 147 ? 179.014 211.899 125.396 1.00 41.05 ? 147 LEU B CD2 1 +ATOM 4346 N N . ILE B 1 148 ? 175.144 209.280 125.442 1.00 43.85 ? 148 ILE B N 1 +ATOM 4347 C CA . ILE B 1 148 ? 174.360 209.096 126.662 1.00 37.85 ? 148 ILE B CA 1 +ATOM 4348 C C . ILE B 1 148 ? 173.863 207.660 126.764 1.00 42.61 ? 148 ILE B C 1 +ATOM 4349 O O . ILE B 1 148 ? 173.931 207.037 127.834 1.00 45.08 ? 148 ILE B O 1 +ATOM 4350 C CB . ILE B 1 148 ? 173.198 210.105 126.715 1.00 32.08 ? 148 ILE B CB 1 +ATOM 4351 C CG1 . ILE B 1 148 ? 173.738 211.528 126.839 1.00 39.67 ? 148 ILE B CG1 1 +ATOM 4352 C CG2 . ILE B 1 148 ? 172.281 209.795 127.880 1.00 34.19 ? 148 ILE B CG2 1 +ATOM 4353 C CD1 . ILE B 1 148 ? 172.669 212.592 126.780 1.00 44.87 ? 148 ILE B CD1 1 +ATOM 4354 N N . SER B 1 149 ? 173.362 207.110 125.655 1.00 43.87 ? 149 SER B N 1 +ATOM 4355 C CA . SER B 1 149 ? 172.854 205.742 125.669 1.00 30.33 ? 149 SER B CA 1 +ATOM 4356 C C . SER B 1 149 ? 173.957 204.746 126.007 1.00 38.62 ? 149 SER B C 1 +ATOM 4357 O O . SER B 1 149 ? 173.765 203.846 126.832 1.00 50.24 ? 149 SER B O 1 +ATOM 4358 C CB . SER B 1 149 ? 172.218 205.408 124.321 1.00 34.85 ? 149 SER B CB 1 +ATOM 4359 O OG . SER B 1 149 ? 171.188 206.326 124.005 1.00 47.45 ? 149 SER B OG 1 +ATOM 4360 N N . LYS B 1 150 ? 175.127 204.899 125.382 1.00 42.02 ? 150 LYS B N 1 +ATOM 4361 C CA . LYS B 1 150 ? 176.231 203.982 125.644 1.00 43.54 ? 150 LYS B CA 1 +ATOM 4362 C C . LYS B 1 150 ? 176.714 204.091 127.084 1.00 47.68 ? 150 LYS B C 1 +ATOM 4363 O O . LYS B 1 150 ? 177.057 203.079 127.708 1.00 51.30 ? 150 LYS B O 1 +ATOM 4364 C CB . LYS B 1 150 ? 177.379 204.248 124.671 1.00 44.16 ? 150 LYS B CB 1 +ATOM 4365 C CG . LYS B 1 150 ? 177.121 203.762 123.257 1.00 43.66 ? 150 LYS B CG 1 +ATOM 4366 C CD . LYS B 1 150 ? 178.343 203.957 122.381 1.00 46.64 ? 150 LYS B CD 1 +ATOM 4367 C CE . LYS B 1 150 ? 178.104 203.437 120.978 1.00 49.55 ? 150 LYS B CE 1 +ATOM 4368 N NZ . LYS B 1 150 ? 179.296 203.631 120.112 1.00 50.08 1 150 LYS B NZ 1 +ATOM 4369 N N . LEU B 1 151 ? 176.760 205.309 127.630 1.00 42.37 ? 151 LEU B N 1 +ATOM 4370 C CA . LEU B 1 151 ? 177.217 205.480 129.005 1.00 38.63 ? 151 LEU B CA 1 +ATOM 4371 C C . LEU B 1 151 ? 176.246 204.852 129.996 1.00 45.27 ? 151 LEU B C 1 +ATOM 4372 O O . LEU B 1 151 ? 176.662 204.142 130.920 1.00 41.73 ? 151 LEU B O 1 +ATOM 4373 C CB . LEU B 1 151 ? 177.409 206.964 129.314 1.00 44.05 ? 151 LEU B CB 1 +ATOM 4374 C CG . LEU B 1 151 ? 178.755 207.583 128.941 1.00 43.80 ? 151 LEU B CG 1 +ATOM 4375 C CD1 . LEU B 1 151 ? 178.736 209.076 129.214 1.00 43.75 ? 151 LEU B CD1 1 +ATOM 4376 C CD2 . LEU B 1 151 ? 179.881 206.910 129.706 1.00 38.58 ? 151 LEU B CD2 1 +ATOM 4377 N N . ILE B 1 152 ? 174.948 205.110 129.832 1.00 52.95 ? 152 ILE B N 1 +ATOM 4378 C CA . ILE B 1 152 ? 173.975 204.611 130.801 1.00 41.03 ? 152 ILE B CA 1 +ATOM 4379 C C . ILE B 1 152 ? 173.814 203.098 130.683 1.00 44.43 ? 152 ILE B C 1 +ATOM 4380 O O . ILE B 1 152 ? 173.687 202.395 131.693 1.00 43.78 ? 152 ILE B O 1 +ATOM 4381 C CB . ILE B 1 152 ? 172.634 205.349 130.635 1.00 37.74 ? 152 ILE B CB 1 +ATOM 4382 C CG1 . ILE B 1 152 ? 172.780 206.804 131.079 1.00 44.51 ? 152 ILE B CG1 1 +ATOM 4383 C CG2 . ILE B 1 152 ? 171.546 204.672 131.437 1.00 42.83 ? 152 ILE B CG2 1 +ATOM 4384 C CD1 . ILE B 1 152 ? 171.540 207.637 130.874 1.00 46.17 ? 152 ILE B CD1 1 +ATOM 4385 N N . SER B 1 153 ? 173.823 202.570 129.456 1.00 53.55 ? 153 SER B N 1 +ATOM 4386 C CA . SER B 1 153 ? 173.570 201.148 129.248 1.00 46.92 ? 153 SER B CA 1 +ATOM 4387 C C . SER B 1 153 ? 174.659 200.256 129.832 1.00 49.34 ? 153 SER B C 1 +ATOM 4388 O O . SER B 1 153 ? 174.385 199.092 130.138 1.00 50.76 ? 153 SER B O 1 +ATOM 4389 C CB . SER B 1 153 ? 173.413 200.859 127.755 1.00 53.05 ? 153 SER B CB 1 +ATOM 4390 O OG . SER B 1 153 ? 172.262 201.498 127.233 1.00 60.96 ? 153 SER B OG 1 +ATOM 4391 N N . ASN B 1 154 ? 175.878 200.763 129.988 1.00 57.37 ? 154 ASN B N 1 +ATOM 4392 C CA . ASN B 1 154 ? 176.999 199.965 130.490 1.00 53.88 ? 154 ASN B CA 1 +ATOM 4393 C C . ASN B 1 154 ? 177.119 200.046 132.008 1.00 54.64 ? 154 ASN B C 1 +ATOM 4394 O O . ASN B 1 154 ? 178.172 200.383 132.547 1.00 59.94 ? 154 ASN B O 1 +ATOM 4395 C CB . ASN B 1 154 ? 178.294 200.411 129.823 1.00 55.69 ? 154 ASN B CB 1 +ATOM 4396 C CG . ASN B 1 154 ? 178.557 199.691 128.519 1.00 62.63 ? 154 ASN B CG 1 +ATOM 4397 O OD1 . ASN B 1 154 ? 178.599 200.309 127.456 1.00 62.54 ? 154 ASN B OD1 1 +ATOM 4398 N ND2 . ASN B 1 154 ? 178.735 198.377 128.591 1.00 63.46 ? 154 ASN B ND2 1 +ATOM 4399 N N . ARG B 1 155 ? 176.038 199.731 132.717 1.00 54.57 ? 155 ARG B N 1 +ATOM 4400 C CA . ARG B 1 155 ? 176.017 199.791 134.173 1.00 55.24 ? 155 ARG B CA 1 +ATOM 4401 C C . ARG B 1 155 ? 175.378 198.528 134.726 1.00 61.57 ? 155 ARG B C 1 +ATOM 4402 O O . ARG B 1 155 ? 174.208 198.245 134.446 1.00 66.93 ? 155 ARG B O 1 +ATOM 4403 C CB . ARG B 1 155 ? 175.269 201.031 134.668 1.00 55.90 ? 155 ARG B CB 1 +ATOM 4404 C CG . ARG B 1 155 ? 175.973 202.336 134.360 1.00 57.93 ? 155 ARG B CG 1 +ATOM 4405 C CD . ARG B 1 155 ? 176.955 202.677 135.466 1.00 59.57 ? 155 ARG B CD 1 +ATOM 4406 N NE . ARG B 1 155 ? 178.275 202.112 135.216 1.00 59.72 ? 155 ARG B NE 1 +ATOM 4407 C CZ . ARG B 1 155 ? 179.330 202.299 135.996 1.00 54.30 ? 155 ARG B CZ 1 +ATOM 4408 N NH1 . ARG B 1 155 ? 179.255 203.032 137.095 1.00 53.18 1 155 ARG B NH1 1 +ATOM 4409 N NH2 . ARG B 1 155 ? 180.488 201.735 135.668 1.00 56.29 ? 155 ARG B NH2 1 +ATOM 4410 N N . GLN B 1 156 ? 176.145 197.779 135.506 1.00 75.08 ? 156 GLN B N 1 +ATOM 4411 C CA . GLN B 1 156 ? 175.648 196.622 136.226 1.00 72.52 ? 156 GLN B CA 1 +ATOM 4412 C C . GLN B 1 156 ? 174.837 197.075 137.439 1.00 74.67 ? 156 GLN B C 1 +ATOM 4413 O O . GLN B 1 156 ? 175.067 198.164 137.972 1.00 78.01 ? 156 GLN B O 1 +ATOM 4414 C CB . GLN B 1 156 ? 176.810 195.746 136.676 1.00 72.07 ? 156 GLN B CB 1 +ATOM 4415 C CG . GLN B 1 156 ? 177.942 195.673 135.669 1.00 77.55 ? 156 GLN B CG 1 +ATOM 4416 C CD . GLN B 1 156 ? 178.952 194.601 136.012 1.00 82.87 ? 156 GLN B CD 1 +ATOM 4417 O OE1 . GLN B 1 156 ? 178.604 193.431 136.163 1.00 85.02 ? 156 GLN B OE1 1 +ATOM 4418 N NE2 . GLN B 1 156 ? 180.215 194.994 136.136 1.00 80.09 ? 156 GLN B NE2 1 +ATOM 4419 N N . PRO B 1 157 ? 173.874 196.268 137.884 1.00 77.30 ? 157 PRO B N 1 +ATOM 4420 C CA . PRO B 1 157 ? 173.075 196.659 139.050 1.00 74.81 ? 157 PRO B CA 1 +ATOM 4421 C C . PRO B 1 157 ? 173.935 196.806 140.296 1.00 77.06 ? 157 PRO B C 1 +ATOM 4422 O O . PRO B 1 157 ? 174.873 196.039 140.526 1.00 79.66 ? 157 PRO B O 1 +ATOM 4423 C CB . PRO B 1 157 ? 172.070 195.511 139.194 1.00 72.58 ? 157 PRO B CB 1 +ATOM 4424 C CG . PRO B 1 157 ? 172.710 194.359 138.498 1.00 77.10 ? 157 PRO B CG 1 +ATOM 4425 C CD . PRO B 1 157 ? 173.485 194.948 137.364 1.00 77.07 ? 157 PRO B CD 1 +ATOM 4426 N N . GLY B 1 158 ? 173.600 197.806 141.106 1.00 70.46 ? 158 GLY B N 1 +ATOM 4427 C CA . GLY B 1 158 ? 174.342 198.075 142.320 1.00 67.16 ? 158 GLY B CA 1 +ATOM 4428 C C . GLY B 1 158 ? 175.533 198.993 142.171 1.00 73.36 ? 158 GLY B C 1 +ATOM 4429 O O . GLY B 1 158 ? 176.430 198.957 143.021 1.00 77.68 ? 158 GLY B O 1 +ATOM 4430 N N . GLN B 1 159 ? 175.579 199.814 141.124 1.00 69.63 ? 159 GLN B N 1 +ATOM 4431 C CA . GLN B 1 159 ? 176.689 200.726 140.894 1.00 65.35 ? 159 GLN B CA 1 +ATOM 4432 C C . GLN B 1 159 ? 176.166 202.149 140.752 1.00 66.21 ? 159 GLN B C 1 +ATOM 4433 O O . GLN B 1 159 ? 174.966 202.379 140.582 1.00 70.25 ? 159 GLN B O 1 +ATOM 4434 C CB . GLN B 1 159 ? 177.493 200.328 139.649 1.00 64.08 ? 159 GLN B CB 1 +ATOM 4435 C CG . GLN B 1 159 ? 178.399 199.128 139.861 1.00 62.37 ? 159 GLN B CG 1 +ATOM 4436 C CD . GLN B 1 159 ? 178.864 198.514 138.557 1.00 69.49 ? 159 GLN B CD 1 +ATOM 4437 O OE1 . GLN B 1 159 ? 178.355 198.844 137.486 1.00 73.64 ? 159 GLN B OE1 1 +ATOM 4438 N NE2 . GLN B 1 159 ? 179.834 197.611 138.639 1.00 68.45 ? 159 GLN B NE2 1 +ATOM 4439 N N . SER B 1 160 ? 177.087 203.105 140.821 1.00 54.57 ? 160 SER B N 1 +ATOM 4440 C CA . SER B 1 160 ? 176.724 204.514 140.832 1.00 57.68 ? 160 SER B CA 1 +ATOM 4441 C C . SER B 1 160 ? 176.435 205.029 139.427 1.00 58.03 ? 160 SER B C 1 +ATOM 4442 O O . SER B 1 160 ? 176.895 204.472 138.427 1.00 61.96 ? 160 SER B O 1 +ATOM 4443 C CB . SER B 1 160 ? 177.840 205.347 141.464 1.00 59.05 ? 160 SER B CB 1 +ATOM 4444 O OG . SER B 1 160 ? 179.024 205.278 140.690 1.00 60.95 ? 160 SER B OG 1 +ATOM 4445 N N . ALA B 1 161 ? 175.665 206.113 139.366 1.00 53.45 ? 161 ALA B N 1 +ATOM 4446 C CA . ALA B 1 161 ? 175.326 206.745 138.105 1.00 49.56 ? 161 ALA B CA 1 +ATOM 4447 C C . ALA B 1 161 ? 176.540 207.471 137.531 1.00 51.31 ? 161 ALA B C 1 +ATOM 4448 O O . ALA B 1 161 ? 177.444 207.869 138.270 1.00 55.47 ? 161 ALA B O 1 +ATOM 4449 C CB . ALA B 1 161 ? 174.170 207.724 138.306 1.00 49.17 ? 161 ALA B CB 1 +ATOM 4450 N N . PRO B 1 162 ? 176.589 207.657 136.214 1.00 42.99 ? 162 PRO B N 1 +ATOM 4451 C CA . PRO B 1 162 ? 177.731 208.348 135.611 1.00 42.92 ? 162 PRO B CA 1 +ATOM 4452 C C . PRO B 1 162 ? 177.649 209.856 135.798 1.00 43.37 ? 162 PRO B C 1 +ATOM 4453 O O . PRO B 1 162 ? 176.617 210.415 136.173 1.00 52.57 ? 162 PRO B O 1 +ATOM 4454 C CB . PRO B 1 162 ? 177.645 207.973 134.127 1.00 38.84 ? 162 PRO B CB 1 +ATOM 4455 C CG . PRO B 1 162 ? 176.267 207.480 133.905 1.00 41.97 ? 162 PRO B CG 1 +ATOM 4456 C CD . PRO B 1 162 ? 175.581 207.263 135.216 1.00 41.16 ? 162 PRO B CD 1 +ATOM 4457 N N . ALA B 1 163 ? 178.776 210.512 135.530 1.00 31.55 ? 163 ALA B N 1 +ATOM 4458 C CA . ALA B 1 163 ? 178.920 211.945 135.731 1.00 34.72 ? 163 ALA B CA 1 +ATOM 4459 C C . ALA B 1 163 ? 179.522 212.587 134.492 1.00 39.54 ? 163 ALA B C 1 +ATOM 4460 O O . ALA B 1 163 ? 180.378 211.995 133.828 1.00 52.32 ? 163 ALA B O 1 +ATOM 4461 C CB . ALA B 1 163 ? 179.795 212.247 136.949 1.00 34.89 ? 163 ALA B CB 1 +ATOM 4462 N N . ILE B 1 164 ? 179.074 213.803 134.188 1.00 28.89 ? 164 ILE B N 1 +ATOM 4463 C CA . ILE B 1 164 ? 179.546 214.558 133.034 1.00 26.19 ? 164 ILE B CA 1 +ATOM 4464 C C . ILE B 1 164 ? 179.962 215.947 133.497 1.00 36.71 ? 164 ILE B C 1 +ATOM 4465 O O . ILE B 1 164 ? 179.208 216.620 134.209 1.00 45.31 ? 164 ILE B O 1 +ATOM 4466 C CB . ILE B 1 164 ? 178.470 214.652 131.935 1.00 25.68 ? 164 ILE B CB 1 +ATOM 4467 C CG1 . ILE B 1 164 ? 178.027 213.255 131.503 1.00 26.66 ? 164 ILE B CG1 1 +ATOM 4468 C CG2 . ILE B 1 164 ? 178.991 215.430 130.741 1.00 32.99 ? 164 ILE B CG2 1 +ATOM 4469 C CD1 . ILE B 1 164 ? 176.711 213.230 130.770 1.00 28.24 ? 164 ILE B CD1 1 +ATOM 4470 N N . PHE B 1 165 ? 181.159 216.371 133.100 1.00 29.00 ? 165 PHE B N 1 +ATOM 4471 C CA . PHE B 1 165 ? 181.668 217.703 133.387 1.00 20.89 ? 165 PHE B CA 1 +ATOM 4472 C C . PHE B 1 165 ? 181.861 218.460 132.080 1.00 28.81 ? 165 PHE B C 1 +ATOM 4473 O O . PHE B 1 165 ? 182.301 217.885 131.080 1.00 40.45 ? 165 PHE B O 1 +ATOM 4474 C CB . PHE B 1 165 ? 182.993 217.643 134.153 1.00 30.22 ? 165 PHE B CB 1 +ATOM 4475 C CG . PHE B 1 165 ? 182.928 216.849 135.425 1.00 24.39 ? 165 PHE B CG 1 +ATOM 4476 C CD1 . PHE B 1 165 ? 182.569 217.451 136.615 1.00 26.76 ? 165 PHE B CD1 1 +ATOM 4477 C CD2 . PHE B 1 165 ? 183.235 215.503 135.433 1.00 30.12 ? 165 PHE B CD2 1 +ATOM 4478 C CE1 . PHE B 1 165 ? 182.513 216.723 137.786 1.00 27.73 ? 165 PHE B CE1 1 +ATOM 4479 C CE2 . PHE B 1 165 ? 183.180 214.772 136.599 1.00 27.09 ? 165 PHE B CE2 1 +ATOM 4480 C CZ . PHE B 1 165 ? 182.819 215.382 137.776 1.00 18.93 ? 165 PHE B CZ 1 +ATOM 4481 N N . THR B 1 166 ? 181.538 219.751 132.090 1.00 24.08 ? 166 THR B N 1 +ATOM 4482 C CA . THR B 1 166 ? 181.587 220.544 130.872 1.00 22.71 ? 166 THR B CA 1 +ATOM 4483 C C . THR B 1 166 ? 182.064 221.952 131.192 1.00 34.83 ? 166 THR B C 1 +ATOM 4484 O O . THR B 1 166 ? 181.981 222.417 132.331 1.00 44.35 ? 166 THR B O 1 +ATOM 4485 C CB . THR B 1 166 ? 180.222 220.597 130.178 1.00 33.14 ? 166 THR B CB 1 +ATOM 4486 O OG1 . THR B 1 166 ? 180.334 221.341 128.960 1.00 47.89 ? 166 THR B OG1 1 +ATOM 4487 C CG2 . THR B 1 166 ? 179.192 221.258 131.078 1.00 40.13 ? 166 THR B CG2 1 +ATOM 4488 N N . THR B 1 167 ? 182.573 222.625 130.162 1.00 37.49 ? 167 THR B N 1 +ATOM 4489 C CA . THR B 1 167 ? 183.038 224.008 130.238 1.00 30.38 ? 167 THR B CA 1 +ATOM 4490 C C . THR B 1 167 ? 182.401 224.839 129.133 1.00 40.18 ? 167 THR B C 1 +ATOM 4491 O O . THR B 1 167 ? 183.063 225.616 128.443 1.00 47.28 ? 167 THR B O 1 +ATOM 4492 C CB . THR B 1 167 ? 184.558 224.094 130.143 1.00 30.65 ? 167 THR B CB 1 +ATOM 4493 O OG1 . THR B 1 167 ? 184.981 223.662 128.845 1.00 40.95 ? 167 THR B OG1 1 +ATOM 4494 C CG2 . THR B 1 167 ? 185.211 223.215 131.192 1.00 36.96 ? 167 THR B CG2 1 +ATOM 4495 N N . ASN B 1 168 ? 181.091 224.685 128.955 1.00 43.26 ? 168 ASN B N 1 +ATOM 4496 C CA . ASN B 1 168 ? 180.369 225.332 127.872 1.00 37.13 ? 168 ASN B CA 1 +ATOM 4497 C C . ASN B 1 168 ? 179.127 226.026 128.415 1.00 46.83 ? 168 ASN B C 1 +ATOM 4498 O O . ASN B 1 168 ? 178.666 225.747 129.524 1.00 52.09 ? 168 ASN B O 1 +ATOM 4499 C CB . ASN B 1 168 ? 179.965 224.322 126.792 1.00 33.99 ? 168 ASN B CB 1 +ATOM 4500 C CG . ASN B 1 168 ? 181.142 223.834 125.981 1.00 41.41 ? 168 ASN B CG 1 +ATOM 4501 O OD1 . ASN B 1 168 ? 182.175 224.498 125.905 1.00 48.20 ? 168 ASN B OD1 1 +ATOM 4502 N ND2 . ASN B 1 168 ? 180.996 222.664 125.373 1.00 45.40 ? 168 ASN B ND2 1 +ATOM 4503 N N . TYR B 1 169 ? 178.594 226.946 127.612 1.00 48.04 ? 169 TYR B N 1 +ATOM 4504 C CA . TYR B 1 169 ? 177.342 227.626 127.912 1.00 40.58 ? 169 TYR B CA 1 +ATOM 4505 C C . TYR B 1 169 ? 176.162 227.074 127.124 1.00 47.08 ? 169 TYR B C 1 +ATOM 4506 O O . TYR B 1 169 ? 175.039 227.555 127.303 1.00 53.55 ? 169 TYR B O 1 +ATOM 4507 C CB . TYR B 1 169 ? 177.469 229.128 127.629 1.00 41.99 ? 169 TYR B CB 1 +ATOM 4508 C CG . TYR B 1 169 ? 178.803 229.730 127.998 1.00 43.42 ? 169 TYR B CG 1 +ATOM 4509 C CD1 . TYR B 1 169 ? 179.281 229.667 129.298 1.00 44.36 ? 169 TYR B CD1 1 +ATOM 4510 C CD2 . TYR B 1 169 ? 179.585 230.364 127.045 1.00 48.87 ? 169 TYR B CD2 1 +ATOM 4511 C CE1 . TYR B 1 169 ? 180.499 230.219 129.637 1.00 43.03 ? 169 TYR B CE1 1 +ATOM 4512 C CE2 . TYR B 1 169 ? 180.804 230.916 127.375 1.00 48.21 ? 169 TYR B CE2 1 +ATOM 4513 C CZ . TYR B 1 169 ? 181.255 230.841 128.672 1.00 44.69 ? 169 TYR B CZ 1 +ATOM 4514 O OH . TYR B 1 169 ? 182.470 231.391 129.004 1.00 52.99 ? 169 TYR B OH 1 +ATOM 4515 N N . ASP B 1 170 ? 176.386 226.087 126.262 1.00 47.51 ? 170 ASP B N 1 +ATOM 4516 C CA . ASP B 1 170 ? 175.361 225.592 125.359 1.00 43.63 ? 170 ASP B CA 1 +ATOM 4517 C C . ASP B 1 170 ? 174.374 224.691 126.100 1.00 56.05 ? 170 ASP B C 1 +ATOM 4518 O O . ASP B 1 170 ? 174.537 224.378 127.282 1.00 59.07 ? 170 ASP B O 1 +ATOM 4519 C CB . ASP B 1 170 ? 176.006 224.852 124.191 1.00 50.69 ? 170 ASP B CB 1 +ATOM 4520 C CG . ASP B 1 170 ? 177.133 223.936 124.632 1.00 59.91 ? 170 ASP B CG 1 +ATOM 4521 O OD1 . ASP B 1 170 ? 177.013 223.317 125.710 1.00 63.57 ? 170 ASP B OD1 1 +ATOM 4522 O OD2 . ASP B 1 170 ? 178.140 223.836 123.902 1.00 59.94 -1 170 ASP B OD2 1 +ATOM 4523 N N . LEU B 1 171 ? 173.332 224.265 125.389 1.00 44.38 ? 171 LEU B N 1 +ATOM 4524 C CA . LEU B 1 171 ? 172.288 223.405 125.930 1.00 41.15 ? 171 LEU B CA 1 +ATOM 4525 C C . LEU B 1 171 ? 172.128 222.140 125.093 1.00 48.80 ? 171 LEU B C 1 +ATOM 4526 O O . LEU B 1 171 ? 171.022 221.628 124.916 1.00 59.03 ? 171 LEU B O 1 +ATOM 4527 C CB . LEU B 1 171 ? 170.961 224.153 126.020 1.00 38.52 ? 171 LEU B CB 1 +ATOM 4528 C CG . LEU B 1 171 ? 170.956 225.487 126.764 1.00 43.89 ? 171 LEU B CG 1 +ATOM 4529 C CD1 . LEU B 1 171 ? 169.717 226.288 126.410 1.00 44.20 ? 171 LEU B CD1 1 +ATOM 4530 C CD2 . LEU B 1 171 ? 171.036 225.259 128.261 1.00 50.30 ? 171 LEU B CD2 1 +ATOM 4531 N N . ALA B 1 172 ? 173.237 221.622 124.564 1.00 41.73 ? 172 ALA B N 1 +ATOM 4532 C CA . ALA B 1 172 ? 173.166 220.453 123.692 1.00 45.48 ? 172 ALA B CA 1 +ATOM 4533 C C . ALA B 1 172 ? 172.829 219.189 124.476 1.00 51.07 ? 172 ALA B C 1 +ATOM 4534 O O . ALA B 1 172 ? 171.957 218.409 124.072 1.00 61.07 ? 172 ALA B O 1 +ATOM 4535 C CB . ALA B 1 172 ? 174.481 220.285 122.936 1.00 44.68 ? 172 ALA B CB 1 +ATOM 4536 N N . LEU B 1 173 ? 173.515 218.966 125.600 1.00 44.65 ? 173 LEU B N 1 +ATOM 4537 C CA . LEU B 1 173 ? 173.288 217.749 126.374 1.00 47.03 ? 173 LEU B CA 1 +ATOM 4538 C C . LEU B 1 173 ? 171.885 217.715 126.963 1.00 54.19 ? 173 LEU B C 1 +ATOM 4539 O O . LEU B 1 173 ? 171.250 216.655 127.001 1.00 62.90 ? 173 LEU B O 1 +ATOM 4540 C CB . LEU B 1 173 ? 174.335 217.617 127.477 1.00 49.88 ? 173 LEU B CB 1 +ATOM 4541 C CG . LEU B 1 173 ? 175.763 217.330 127.018 1.00 53.29 ? 173 LEU B CG 1 +ATOM 4542 C CD1 . LEU B 1 173 ? 176.744 217.570 128.150 1.00 55.02 ? 173 LEU B CD1 1 +ATOM 4543 C CD2 . LEU B 1 173 ? 175.879 215.907 126.502 1.00 49.33 ? 173 LEU B CD2 1 +ATOM 4544 N N . GLU B 1 174 ? 171.387 218.860 127.436 1.00 52.90 ? 174 GLU B N 1 +ATOM 4545 C CA . GLU B 1 174 ? 170.036 218.908 127.985 1.00 51.16 ? 174 GLU B CA 1 +ATOM 4546 C C . GLU B 1 174 ? 169.003 218.529 126.931 1.00 56.76 ? 174 GLU B C 1 +ATOM 4547 O O . GLU B 1 174 ? 168.094 217.735 127.195 1.00 64.57 ? 174 GLU B O 1 +ATOM 4548 C CB . GLU B 1 174 ? 169.749 220.300 128.548 1.00 50.27 ? 174 GLU B CB 1 +ATOM 4549 C CG . GLU B 1 174 ? 170.489 220.623 129.836 1.00 57.98 ? 174 GLU B CG 1 +ATOM 4550 C CD . GLU B 1 174 ? 171.863 221.210 129.594 1.00 64.97 ? 174 GLU B CD 1 +ATOM 4551 O OE1 . GLU B 1 174 ? 172.270 221.310 128.418 1.00 71.08 ? 174 GLU B OE1 1 +ATOM 4552 O OE2 . GLU B 1 174 ? 172.538 221.571 130.581 1.00 64.46 -1 174 GLU B OE2 1 +ATOM 4553 N N . TRP B 1 175 ? 169.140 219.078 125.723 1.00 34.90 ? 175 TRP B N 1 +ATOM 4554 C CA . TRP B 1 175 ? 168.208 218.758 124.647 1.00 31.90 ? 175 TRP B CA 1 +ATOM 4555 C C . TRP B 1 175 ? 168.307 217.288 124.250 1.00 37.92 ? 175 TRP B C 1 +ATOM 4556 O O . TRP B 1 175 ? 167.286 216.614 124.048 1.00 47.81 ? 175 TRP B O 1 +ATOM 4557 C CB . TRP B 1 175 ? 168.480 219.667 123.448 1.00 33.12 ? 175 TRP B CB 1 +ATOM 4558 C CG . TRP B 1 175 ? 167.953 221.056 123.623 1.00 40.77 ? 175 TRP B CG 1 +ATOM 4559 C CD1 . TRP B 1 175 ? 166.957 221.453 124.463 1.00 44.51 ? 175 TRP B CD1 1 +ATOM 4560 C CD2 . TRP B 1 175 ? 168.400 222.237 122.946 1.00 33.28 ? 175 TRP B CD2 1 +ATOM 4561 N NE1 . TRP B 1 175 ? 166.751 222.805 124.349 1.00 44.47 ? 175 TRP B NE1 1 +ATOM 4562 C CE2 . TRP B 1 175 ? 167.624 223.309 123.423 1.00 33.31 ? 175 TRP B CE2 1 +ATOM 4563 C CE3 . TRP B 1 175 ? 169.377 222.489 121.981 1.00 33.20 ? 175 TRP B CE3 1 +ATOM 4564 C CZ2 . TRP B 1 175 ? 167.797 224.612 122.970 1.00 32.11 ? 175 TRP B CZ2 1 +ATOM 4565 C CZ3 . TRP B 1 175 ? 169.546 223.784 121.532 1.00 29.47 ? 175 TRP B CZ3 1 +ATOM 4566 C CH2 . TRP B 1 175 ? 168.761 224.829 122.027 1.00 28.63 ? 175 TRP B CH2 1 +ATOM 4567 N N . ALA B 1 176 ? 169.534 216.772 124.144 1.00 32.91 ? 176 ALA B N 1 +ATOM 4568 C CA . ALA B 1 176 ? 169.719 215.376 123.763 1.00 30.33 ? 176 ALA B CA 1 +ATOM 4569 C C . ALA B 1 176 ? 169.114 214.435 124.796 1.00 39.74 ? 176 ALA B C 1 +ATOM 4570 O O . ALA B 1 176 ? 168.496 213.425 124.441 1.00 52.80 ? 176 ALA B O 1 +ATOM 4571 C CB . ALA B 1 176 ? 171.205 215.078 123.569 1.00 40.63 ? 176 ALA B CB 1 +ATOM 4572 N N . ALA B 1 177 ? 169.277 214.750 126.082 1.00 39.47 ? 177 ALA B N 1 +ATOM 4573 C CA . ALA B 1 177 ? 168.714 213.901 127.124 1.00 36.42 ? 177 ALA B CA 1 +ATOM 4574 C C . ALA B 1 177 ? 167.199 214.030 127.203 1.00 39.26 ? 177 ALA B C 1 +ATOM 4575 O O . ALA B 1 177 ? 166.512 213.039 127.472 1.00 50.36 ? 177 ALA B O 1 +ATOM 4576 C CB . ALA B 1 177 ? 169.344 214.236 128.474 1.00 43.77 ? 177 ALA B CB 1 +ATOM 4577 N N . GLU B 1 178 ? 166.660 215.229 126.977 1.00 40.67 ? 178 GLU B N 1 +ATOM 4578 C CA . GLU B 1 178 ? 165.218 215.417 127.013 1.00 39.28 ? 178 GLU B CA 1 +ATOM 4579 C C . GLU B 1 178 ? 164.511 214.746 125.847 1.00 47.11 ? 178 GLU B C 1 +ATOM 4580 O O . GLU B 1 178 ? 163.352 214.342 125.995 1.00 53.63 ? 178 GLU B O 1 +ATOM 4581 C CB . GLU B 1 178 ? 164.883 216.909 127.035 1.00 48.23 ? 178 GLU B CB 1 +ATOM 4582 C CG . GLU B 1 178 ? 164.760 217.478 128.434 1.00 56.93 ? 178 GLU B CG 1 +ATOM 4583 C CD . GLU B 1 178 ? 164.746 218.990 128.450 1.00 62.07 ? 178 GLU B CD 1 +ATOM 4584 O OE1 . GLU B 1 178 ? 164.227 219.589 127.486 1.00 63.88 ? 178 GLU B OE1 1 +ATOM 4585 O OE2 . GLU B 1 178 ? 165.256 219.578 129.427 1.00 60.19 -1 178 GLU B OE2 1 +ATOM 4586 N N . ASP B 1 179 ? 165.169 214.629 124.692 1.00 54.40 ? 179 ASP B N 1 +ATOM 4587 C CA . ASP B 1 179 ? 164.571 213.870 123.597 1.00 45.15 ? 179 ASP B CA 1 +ATOM 4588 C C . ASP B 1 179 ? 164.382 212.406 123.980 1.00 48.02 ? 179 ASP B C 1 +ATOM 4589 O O . ASP B 1 179 ? 163.333 211.816 123.698 1.00 53.04 ? 179 ASP B O 1 +ATOM 4590 C CB . ASP B 1 179 ? 165.426 213.988 122.338 1.00 52.17 ? 179 ASP B CB 1 +ATOM 4591 C CG . ASP B 1 179 ? 164.633 213.726 121.072 1.00 61.76 ? 179 ASP B CG 1 +ATOM 4592 O OD1 . ASP B 1 179 ? 163.655 212.952 121.126 1.00 58.53 ? 179 ASP B OD1 1 +ATOM 4593 O OD2 . ASP B 1 179 ? 164.988 214.294 120.019 1.00 66.95 -1 179 ASP B OD2 1 +ATOM 4594 N N . LEU B 1 180 ? 165.381 211.804 124.630 1.00 46.92 ? 180 LEU B N 1 +ATOM 4595 C CA . LEU B 1 180 ? 165.278 210.405 125.031 1.00 43.32 ? 180 LEU B CA 1 +ATOM 4596 C C . LEU B 1 180 ? 164.305 210.200 126.184 1.00 46.45 ? 180 LEU B C 1 +ATOM 4597 O O . LEU B 1 180 ? 163.563 209.213 126.193 1.00 52.02 ? 180 LEU B O 1 +ATOM 4598 C CB . LEU B 1 180 ? 166.654 209.864 125.422 1.00 46.04 ? 180 LEU B CB 1 +ATOM 4599 C CG . LEU B 1 180 ? 167.741 209.863 124.349 1.00 47.23 ? 180 LEU B CG 1 +ATOM 4600 C CD1 . LEU B 1 180 ? 169.114 209.937 124.992 1.00 47.01 ? 180 LEU B CD1 1 +ATOM 4601 C CD2 . LEU B 1 180 ? 167.623 208.626 123.479 1.00 51.36 ? 180 LEU B CD2 1 +ATOM 4602 N N . GLY B 1 181 ? 164.292 211.107 127.153 1.00 52.78 ? 181 GLY B N 1 +ATOM 4603 C CA . GLY B 1 181 ? 163.485 210.949 128.343 1.00 48.06 ? 181 GLY B CA 1 +ATOM 4604 C C . GLY B 1 181 ? 164.252 210.646 129.611 1.00 54.31 ? 181 GLY B C 1 +ATOM 4605 O O . GLY B 1 181 ? 163.671 210.073 130.538 1.00 65.63 ? 181 GLY B O 1 +ATOM 4606 N N . ILE B 1 182 ? 165.530 211.008 129.682 1.00 52.33 ? 182 ILE B N 1 +ATOM 4607 C CA . ILE B 1 182 ? 166.378 210.720 130.832 1.00 49.97 ? 182 ILE B CA 1 +ATOM 4608 C C . ILE B 1 182 ? 166.565 212.005 131.627 1.00 54.92 ? 182 ILE B C 1 +ATOM 4609 O O . ILE B 1 182 ? 166.874 213.057 131.055 1.00 63.54 ? 182 ILE B O 1 +ATOM 4610 C CB . ILE B 1 182 ? 167.730 210.138 130.386 1.00 51.41 ? 182 ILE B CB 1 +ATOM 4611 C CG1 . ILE B 1 182 ? 167.545 208.715 129.861 1.00 53.29 ? 182 ILE B CG1 1 +ATOM 4612 C CG2 . ILE B 1 182 ? 168.727 210.149 131.530 1.00 56.18 ? 182 ILE B CG2 1 +ATOM 4613 C CD1 . ILE B 1 182 ? 168.593 208.298 128.856 1.00 58.51 ? 182 ILE B CD1 1 +ATOM 4614 N N . GLN B 1 183 ? 166.380 211.922 132.942 1.00 56.77 ? 183 GLN B N 1 +ATOM 4615 C CA . GLN B 1 183 ? 166.436 213.088 133.813 1.00 59.58 ? 183 GLN B CA 1 +ATOM 4616 C C . GLN B 1 183 ? 167.863 213.340 134.282 1.00 59.19 ? 183 GLN B C 1 +ATOM 4617 O O . GLN B 1 183 ? 168.543 212.421 134.749 1.00 64.41 ? 183 GLN B O 1 +ATOM 4618 C CB . GLN B 1 183 ? 165.512 212.899 135.015 1.00 60.08 ? 183 GLN B CB 1 +ATOM 4619 C CG . GLN B 1 183 ? 165.479 214.083 135.959 1.00 66.22 ? 183 GLN B CG 1 +ATOM 4620 C CD . GLN B 1 183 ? 164.799 215.291 135.350 1.00 72.51 ? 183 GLN B CD 1 +ATOM 4621 O OE1 . GLN B 1 183 ? 163.770 215.170 134.685 1.00 69.63 ? 183 GLN B OE1 1 +ATOM 4622 N NE2 . GLN B 1 183 ? 165.375 216.466 135.570 1.00 67.08 ? 183 GLN B NE2 1 +ATOM 4623 N N . LEU B 1 184 ? 168.309 214.587 134.161 1.00 47.20 ? 184 LEU B N 1 +ATOM 4624 C CA . LEU B 1 184 ? 169.625 215.011 134.618 1.00 49.40 ? 184 LEU B CA 1 +ATOM 4625 C C . LEU B 1 184 ? 169.468 215.877 135.860 1.00 53.29 ? 184 LEU B C 1 +ATOM 4626 O O . LEU B 1 184 ? 168.606 216.761 135.900 1.00 55.90 ? 184 LEU B O 1 +ATOM 4627 C CB . LEU B 1 184 ? 170.368 215.790 133.531 1.00 42.57 ? 184 LEU B CB 1 +ATOM 4628 C CG . LEU B 1 184 ? 170.564 215.149 132.158 1.00 42.54 ? 184 LEU B CG 1 +ATOM 4629 C CD1 . LEU B 1 184 ? 170.881 216.220 131.130 1.00 48.45 ? 184 LEU B CD1 1 +ATOM 4630 C CD2 . LEU B 1 184 ? 171.657 214.100 132.194 1.00 43.28 ? 184 LEU B CD2 1 +ATOM 4631 N N . PHE B 1 185 ? 170.298 215.621 136.866 1.00 43.18 ? 185 PHE B N 1 +ATOM 4632 C CA . PHE B 1 185 ? 170.309 216.416 138.086 1.00 35.40 ? 185 PHE B CA 1 +ATOM 4633 C C . PHE B 1 185 ? 171.378 217.495 137.980 1.00 45.06 ? 185 PHE B C 1 +ATOM 4634 O O . PHE B 1 185 ? 172.519 217.209 137.605 1.00 59.77 ? 185 PHE B O 1 +ATOM 4635 C CB . PHE B 1 185 ? 170.575 215.535 139.305 1.00 35.99 ? 185 PHE B CB 1 +ATOM 4636 C CG . PHE B 1 185 ? 169.497 214.528 139.578 1.00 41.13 ? 185 PHE B CG 1 +ATOM 4637 C CD1 . PHE B 1 185 ? 168.199 214.932 139.826 1.00 44.57 ? 185 PHE B CD1 1 +ATOM 4638 C CD2 . PHE B 1 185 ? 169.785 213.177 139.601 1.00 45.01 ? 185 PHE B CD2 1 +ATOM 4639 C CE1 . PHE B 1 185 ? 167.208 214.006 140.084 1.00 43.39 ? 185 PHE B CE1 1 +ATOM 4640 C CE2 . PHE B 1 185 ? 168.798 212.249 139.859 1.00 43.42 ? 185 PHE B CE2 1 +ATOM 4641 C CZ . PHE B 1 185 ? 167.509 212.665 140.100 1.00 41.46 ? 185 PHE B CZ 1 +ATOM 4642 N N . ASN B 1 186 ? 171.006 218.734 138.307 1.00 36.68 ? 186 ASN B N 1 +ATOM 4643 C CA . ASN B 1 186 ? 171.950 219.845 138.282 1.00 31.57 ? 186 ASN B CA 1 +ATOM 4644 C C . ASN B 1 186 ? 171.812 220.771 139.486 1.00 45.33 ? 186 ASN B C 1 +ATOM 4645 O O . ASN B 1 186 ? 172.386 221.865 139.474 1.00 52.86 ? 186 ASN B O 1 +ATOM 4646 C CB . ASN B 1 186 ? 171.800 220.651 136.986 1.00 29.96 ? 186 ASN B CB 1 +ATOM 4647 C CG . ASN B 1 186 ? 170.379 221.096 136.741 1.00 42.55 ? 186 ASN B CG 1 +ATOM 4648 O OD1 . ASN B 1 186 ? 169.448 220.623 137.390 1.00 52.89 ? 186 ASN B OD1 1 +ATOM 4649 N ND2 . ASN B 1 186 ? 170.201 222.016 135.800 1.00 43.61 ? 186 ASN B ND2 1 +ATOM 4650 N N . GLY B 1 187 ? 171.076 220.369 140.517 1.00 54.15 ? 187 GLY B N 1 +ATOM 4651 C CA . GLY B 1 187 ? 171.001 221.129 141.746 1.00 48.81 ? 187 GLY B CA 1 +ATOM 4652 C C . GLY B 1 187 ? 169.867 222.123 141.852 1.00 45.99 ? 187 GLY B C 1 +ATOM 4653 O O . GLY B 1 187 ? 169.883 222.951 142.769 1.00 54.23 ? 187 GLY B O 1 +ATOM 4654 N N . PHE B 1 188 ? 168.886 222.071 140.957 1.00 35.22 ? 188 PHE B N 1 +ATOM 4655 C CA . PHE B 1 188 ? 167.761 222.992 140.978 1.00 39.29 ? 188 PHE B CA 1 +ATOM 4656 C C . PHE B 1 188 ? 166.463 222.229 141.213 1.00 55.33 ? 188 PHE B C 1 +ATOM 4657 O O . PHE B 1 188 ? 166.327 221.061 140.840 1.00 61.19 ? 188 PHE B O 1 +ATOM 4658 C CB . PHE B 1 188 ? 167.675 223.793 139.673 1.00 37.80 ? 188 PHE B CB 1 +ATOM 4659 C CG . PHE B 1 188 ? 168.790 224.783 139.495 1.00 43.99 ? 188 PHE B CG 1 +ATOM 4660 C CD1 . PHE B 1 188 ? 169.981 224.406 138.903 1.00 49.86 ? 188 PHE B CD1 1 +ATOM 4661 C CD2 . PHE B 1 188 ? 168.647 226.093 139.916 1.00 50.93 ? 188 PHE B CD2 1 +ATOM 4662 C CE1 . PHE B 1 188 ? 171.006 225.315 138.737 1.00 46.99 ? 188 PHE B CE1 1 +ATOM 4663 C CE2 . PHE B 1 188 ? 169.670 227.005 139.753 1.00 45.59 ? 188 PHE B CE2 1 +ATOM 4664 C CZ . PHE B 1 188 ? 170.849 226.615 139.163 1.00 38.49 ? 188 PHE B CZ 1 +ATOM 4665 N N . SER B 1 189 ? 165.504 222.909 141.841 1.00 58.16 ? 189 SER B N 1 +ATOM 4666 C CA . SER B 1 189 ? 164.223 222.308 142.186 1.00 49.73 ? 189 SER B CA 1 +ATOM 4667 C C . SER B 1 189 ? 163.098 223.303 141.937 1.00 50.50 ? 189 SER B C 1 +ATOM 4668 O O . SER B 1 189 ? 163.304 224.519 141.969 1.00 57.40 ? 189 SER B O 1 +ATOM 4669 C CB . SER B 1 189 ? 164.198 221.851 143.648 1.00 53.88 ? 189 SER B CB 1 +ATOM 4670 O OG . SER B 1 189 ? 165.259 220.953 143.920 1.00 59.14 ? 189 SER B OG 1 +ATOM 4671 N N . GLY B 1 190 ? 161.904 222.773 141.698 1.00 56.10 ? 190 GLY B N 1 +ATOM 4672 C CA . GLY B 1 190 ? 160.729 223.584 141.458 1.00 56.85 ? 190 GLY B CA 1 +ATOM 4673 C C . GLY B 1 190 ? 160.476 223.830 139.980 1.00 59.68 ? 190 GLY B C 1 +ATOM 4674 O O . GLY B 1 190 ? 161.240 223.423 139.108 1.00 70.21 ? 190 GLY B O 1 +ATOM 4675 N N . LEU B 1 191 ? 159.339 224.467 139.700 1.00 48.41 ? 191 LEU B N 1 +ATOM 4676 C CA . LEU B 1 191 ? 159.029 224.952 138.360 1.00 48.34 ? 191 LEU B CA 1 +ATOM 4677 C C . LEU B 1 191 ? 158.814 226.455 138.311 1.00 53.40 ? 191 LEU B C 1 +ATOM 4678 O O . LEU B 1 191 ? 159.449 227.142 137.502 1.00 53.79 ? 191 LEU B O 1 +ATOM 4679 C CB . LEU B 1 191 ? 157.792 224.234 137.802 1.00 49.63 ? 191 LEU B CB 1 +ATOM 4680 C CG . LEU B 1 191 ? 157.205 224.850 136.529 1.00 48.99 ? 191 LEU B CG 1 +ATOM 4681 C CD1 . LEU B 1 191 ? 158.209 224.823 135.387 1.00 43.63 ? 191 LEU B CD1 1 +ATOM 4682 C CD2 . LEU B 1 191 ? 155.928 224.134 136.129 1.00 53.87 ? 191 LEU B CD2 1 +ATOM 4683 N N . HIS B 1 192 ? 157.931 226.990 139.157 1.00 56.79 ? 192 HIS B N 1 +ATOM 4684 C CA . HIS B 1 192 ? 157.597 228.407 139.092 1.00 48.21 ? 192 HIS B CA 1 +ATOM 4685 C C . HIS B 1 192 ? 158.682 229.291 139.689 1.00 50.89 ? 192 HIS B C 1 +ATOM 4686 O O . HIS B 1 192 ? 158.678 230.501 139.446 1.00 47.86 ? 192 HIS B O 1 +ATOM 4687 C CB . HIS B 1 192 ? 156.265 228.662 139.798 1.00 39.73 ? 192 HIS B CB 1 +ATOM 4688 C CG . HIS B 1 192 ? 155.126 227.867 139.241 1.00 44.44 ? 192 HIS B CG 1 +ATOM 4689 N ND1 . HIS B 1 192 ? 154.439 228.244 138.108 1.00 50.15 ? 192 HIS B ND1 1 +ATOM 4690 C CD2 . HIS B 1 192 ? 154.555 226.712 139.659 1.00 51.63 ? 192 HIS B CD2 1 +ATOM 4691 C CE1 . HIS B 1 192 ? 153.495 227.357 137.851 1.00 45.24 ? 192 HIS B CE1 1 +ATOM 4692 N NE2 . HIS B 1 192 ? 153.544 226.417 138.777 1.00 50.06 ? 192 HIS B NE2 1 +ATOM 4693 N N . THR B 1 193 ? 159.606 228.719 140.464 1.00 55.87 ? 193 THR B N 1 +ATOM 4694 C CA . THR B 1 193 ? 160.714 229.491 141.026 1.00 50.94 ? 193 THR B CA 1 +ATOM 4695 C C . THR B 1 193 ? 161.876 228.523 141.249 1.00 56.05 ? 193 THR B C 1 +ATOM 4696 O O . THR B 1 193 ? 161.873 227.768 142.224 1.00 59.63 ? 193 THR B O 1 +ATOM 4697 C CB . THR B 1 193 ? 160.313 230.183 142.318 1.00 50.57 ? 193 THR B CB 1 +ATOM 4698 O OG1 . THR B 1 193 ? 159.162 231.003 142.089 1.00 54.86 ? 193 THR B OG1 1 +ATOM 4699 C CG2 . THR B 1 193 ? 161.449 231.054 142.826 1.00 57.56 ? 193 THR B CG2 1 +ATOM 4700 N N . ARG B 1 194 ? 162.854 228.559 140.349 1.00 48.40 ? 194 ARG B N 1 +ATOM 4701 C CA . ARG B 1 194 ? 164.023 227.698 140.444 1.00 47.12 ? 194 ARG B CA 1 +ATOM 4702 C C . ARG B 1 194 ? 165.042 228.298 141.402 1.00 56.83 ? 194 ARG B C 1 +ATOM 4703 O O . ARG B 1 194 ? 165.293 229.506 141.385 1.00 68.69 ? 194 ARG B O 1 +ATOM 4704 C CB . ARG B 1 194 ? 164.663 227.496 139.070 1.00 51.83 ? 194 ARG B CB 1 +ATOM 4705 C CG . ARG B 1 194 ? 163.704 226.991 138.017 1.00 52.76 ? 194 ARG B CG 1 +ATOM 4706 C CD . ARG B 1 194 ? 163.182 225.622 138.374 1.00 53.94 ? 194 ARG B CD 1 +ATOM 4707 N NE . ARG B 1 194 ? 164.213 224.591 138.343 1.00 55.82 ? 194 ARG B NE 1 +ATOM 4708 C CZ . ARG B 1 194 ? 164.506 223.861 137.277 1.00 52.03 ? 194 ARG B CZ 1 +ATOM 4709 N NH1 . ARG B 1 194 ? 163.876 224.033 136.128 1.00 57.47 1 194 ARG B NH1 1 +ATOM 4710 N NH2 . ARG B 1 194 ? 165.449 222.928 137.368 1.00 47.03 ? 194 ARG B NH2 1 +ATOM 4711 N N . GLN B 1 195 ? 165.629 227.444 142.235 1.00 48.05 ? 195 GLN B N 1 +ATOM 4712 C CA . GLN B 1 195 ? 166.645 227.865 143.186 1.00 46.05 ? 195 GLN B CA 1 +ATOM 4713 C C . GLN B 1 195 ? 167.721 226.794 143.269 1.00 47.67 ? 195 GLN B C 1 +ATOM 4714 O O . GLN B 1 195 ? 167.495 225.630 142.932 1.00 55.70 ? 195 GLN B O 1 +ATOM 4715 C CB . GLN B 1 195 ? 166.049 228.129 144.572 1.00 52.36 ? 195 GLN B CB 1 +ATOM 4716 C CG . GLN B 1 195 ? 165.414 229.498 144.717 1.00 51.34 ? 195 GLN B CG 1 +ATOM 4717 C CD . GLN B 1 195 ? 164.887 229.744 146.111 1.00 61.65 ? 195 GLN B CD 1 +ATOM 4718 O OE1 . GLN B 1 195 ? 165.283 229.072 147.062 1.00 58.40 ? 195 GLN B OE1 1 +ATOM 4719 N NE2 . GLN B 1 195 ? 163.986 230.710 146.242 1.00 61.06 ? 195 GLN B NE2 1 +ATOM 4720 N N . PHE B 1 196 ? 168.898 227.202 143.729 1.00 42.49 ? 196 PHE B N 1 +ATOM 4721 C CA . PHE B 1 196 ? 170.055 226.322 143.812 1.00 41.75 ? 196 PHE B CA 1 +ATOM 4722 C C . PHE B 1 196 ? 170.218 225.838 145.247 1.00 45.71 ? 196 PHE B C 1 +ATOM 4723 O O . PHE B 1 196 ? 170.441 226.644 146.157 1.00 54.45 ? 196 PHE B O 1 +ATOM 4724 C CB . PHE B 1 196 ? 171.316 227.044 143.338 1.00 45.69 ? 196 PHE B CB 1 +ATOM 4725 C CG . PHE B 1 196 ? 172.540 226.178 143.311 1.00 44.02 ? 196 PHE B CG 1 +ATOM 4726 C CD1 . PHE B 1 196 ? 172.796 225.355 142.230 1.00 49.89 ? 196 PHE B CD1 1 +ATOM 4727 C CD2 . PHE B 1 196 ? 173.438 226.190 144.362 1.00 44.65 ? 196 PHE B CD2 1 +ATOM 4728 C CE1 . PHE B 1 196 ? 173.921 224.559 142.200 1.00 50.48 ? 196 PHE B CE1 1 +ATOM 4729 C CE2 . PHE B 1 196 ? 174.564 225.395 144.336 1.00 46.70 ? 196 PHE B CE2 1 +ATOM 4730 C CZ . PHE B 1 196 ? 174.805 224.579 143.254 1.00 49.34 ? 196 PHE B CZ 1 +ATOM 4731 N N . TYR B 1 197 ? 170.108 224.528 145.444 1.00 44.23 ? 197 TYR B N 1 +ATOM 4732 C CA . TYR B 1 197 ? 170.316 223.903 146.735 1.00 48.91 ? 197 TYR B CA 1 +ATOM 4733 C C . TYR B 1 197 ? 171.459 222.902 146.634 1.00 53.43 ? 197 TYR B C 1 +ATOM 4734 O O . TYR B 1 197 ? 171.398 221.983 145.805 1.00 61.05 ? 197 TYR B O 1 +ATOM 4735 C CB . TYR B 1 197 ? 169.050 223.183 147.220 1.00 51.16 ? 197 TYR B CB 1 +ATOM 4736 C CG . TYR B 1 197 ? 167.852 224.078 147.423 1.00 54.64 ? 197 TYR B CG 1 +ATOM 4737 C CD1 . TYR B 1 197 ? 167.992 225.362 147.926 1.00 51.29 ? 197 TYR B CD1 1 +ATOM 4738 C CD2 . TYR B 1 197 ? 166.575 223.632 147.110 1.00 56.98 ? 197 TYR B CD2 1 +ATOM 4739 C CE1 . TYR B 1 197 ? 166.893 226.177 148.110 1.00 49.51 ? 197 TYR B CE1 1 +ATOM 4740 C CE2 . TYR B 1 197 ? 165.473 224.439 147.291 1.00 54.15 ? 197 TYR B CE2 1 +ATOM 4741 C CZ . TYR B 1 197 ? 165.637 225.710 147.789 1.00 50.98 ? 197 TYR B CZ 1 +ATOM 4742 O OH . TYR B 1 197 ? 164.537 226.515 147.970 1.00 55.32 ? 197 TYR B OH 1 +ATOM 4743 N N . PRO B 1 198 ? 172.515 223.046 147.437 1.00 43.75 ? 198 PRO B N 1 +ATOM 4744 C CA . PRO B 1 198 ? 173.620 222.073 147.376 1.00 42.51 ? 198 PRO B CA 1 +ATOM 4745 C C . PRO B 1 198 ? 173.196 220.640 147.651 1.00 46.62 ? 198 PRO B C 1 +ATOM 4746 O O . PRO B 1 198 ? 173.792 219.714 147.090 1.00 51.14 ? 198 PRO B O 1 +ATOM 4747 C CB . PRO B 1 198 ? 174.601 222.574 148.446 1.00 44.20 ? 198 PRO B CB 1 +ATOM 4748 C CG . PRO B 1 198 ? 174.084 223.883 148.934 1.00 48.99 ? 198 PRO B CG 1 +ATOM 4749 C CD . PRO B 1 198 ? 172.870 224.270 148.169 1.00 49.66 ? 198 PRO B CD 1 +ATOM 4750 N N . GLN B 1 199 ? 172.188 220.425 148.499 1.00 56.26 ? 199 GLN B N 1 +ATOM 4751 C CA . GLN B 1 199 ? 171.789 219.073 148.877 1.00 54.69 ? 199 GLN B CA 1 +ATOM 4752 C C . GLN B 1 199 ? 171.076 218.319 147.762 1.00 56.23 ? 199 GLN B C 1 +ATOM 4753 O O . GLN B 1 199 ? 170.842 217.116 147.911 1.00 60.60 ? 199 GLN B O 1 +ATOM 4754 C CB . GLN B 1 199 ? 170.890 219.113 150.113 1.00 57.78 ? 199 GLN B CB 1 +ATOM 4755 C CG . GLN B 1 199 ? 171.383 220.034 151.209 1.00 63.42 ? 199 GLN B CG 1 +ATOM 4756 C CD . GLN B 1 199 ? 170.722 221.394 151.167 1.00 66.39 ? 199 GLN B CD 1 +ATOM 4757 O OE1 . GLN B 1 199 ? 169.499 221.505 151.241 1.00 69.51 ? 199 GLN B OE1 1 +ATOM 4758 N NE2 . GLN B 1 199 ? 171.530 222.440 151.049 1.00 62.61 ? 199 GLN B NE2 1 +ATOM 4759 N N . ASN B 1 200 ? 170.727 218.979 146.660 1.00 50.68 ? 200 ASN B N 1 +ATOM 4760 C CA . ASN B 1 200 ? 170.058 218.303 145.556 1.00 49.64 ? 200 ASN B CA 1 +ATOM 4761 C C . ASN B 1 200 ? 170.994 217.409 144.754 1.00 55.17 ? 200 ASN B C 1 +ATOM 4762 O O . ASN B 1 200 ? 170.544 216.767 143.800 1.00 58.52 ? 200 ASN B O 1 +ATOM 4763 C CB . ASN B 1 200 ? 169.398 219.327 144.630 1.00 53.33 ? 200 ASN B CB 1 +ATOM 4764 C CG . ASN B 1 200 ? 168.038 219.770 145.128 1.00 57.28 ? 200 ASN B CG 1 +ATOM 4765 O OD1 . ASN B 1 200 ? 167.804 220.953 145.363 1.00 57.29 ? 200 ASN B OD1 1 +ATOM 4766 N ND2 . ASN B 1 200 ? 167.128 218.817 145.285 1.00 59.00 ? 200 ASN B ND2 1 +ATOM 4767 N N . PHE B 1 201 ? 172.272 217.352 145.114 1.00 48.75 ? 201 PHE B N 1 +ATOM 4768 C CA . PHE B 1 201 ? 173.248 216.511 144.438 1.00 39.74 ? 201 PHE B CA 1 +ATOM 4769 C C . PHE B 1 201 ? 173.368 215.128 145.061 1.00 47.30 ? 201 PHE B C 1 +ATOM 4770 O O . PHE B 1 201 ? 174.194 214.330 144.609 1.00 54.27 ? 201 PHE B O 1 +ATOM 4771 C CB . PHE B 1 201 ? 174.619 217.191 144.451 1.00 42.07 ? 201 PHE B CB 1 +ATOM 4772 C CG . PHE B 1 201 ? 174.897 218.023 143.237 1.00 39.91 ? 201 PHE B CG 1 +ATOM 4773 C CD1 . PHE B 1 201 ? 174.908 217.454 141.979 1.00 42.50 ? 201 PHE B CD1 1 +ATOM 4774 C CD2 . PHE B 1 201 ? 175.148 219.378 143.355 1.00 44.57 ? 201 PHE B CD2 1 +ATOM 4775 C CE1 . PHE B 1 201 ? 175.165 218.219 140.863 1.00 43.91 ? 201 PHE B CE1 1 +ATOM 4776 C CE2 . PHE B 1 201 ? 175.403 220.146 142.241 1.00 40.14 ? 201 PHE B CE2 1 +ATOM 4777 C CZ . PHE B 1 201 ? 175.412 219.566 140.995 1.00 38.47 ? 201 PHE B CZ 1 +ATOM 4778 N N . ASP B 1 202 ? 172.571 214.829 146.086 1.00 60.58 ? 202 ASP B N 1 +ATOM 4779 C CA . ASP B 1 202 ? 172.682 213.569 146.810 1.00 61.24 ? 202 ASP B CA 1 +ATOM 4780 C C . ASP B 1 202 ? 171.378 212.784 146.778 1.00 60.96 ? 202 ASP B C 1 +ATOM 4781 O O . ASP B 1 202 ? 170.938 212.264 147.808 1.00 67.49 ? 202 ASP B O 1 +ATOM 4782 C CB . ASP B 1 202 ? 173.099 213.829 148.258 1.00 60.75 ? 202 ASP B CB 1 +ATOM 4783 C CG . ASP B 1 202 ? 174.552 214.229 148.381 1.00 67.75 ? 202 ASP B CG 1 +ATOM 4784 O OD1 . ASP B 1 202 ? 175.426 213.358 148.194 1.00 68.23 ? 202 ASP B OD1 1 +ATOM 4785 O OD2 . ASP B 1 202 ? 174.825 215.415 148.660 1.00 69.34 -1 202 ASP B OD2 1 +ATOM 4786 N N . LEU B 1 203 ? 170.750 212.690 145.609 1.00 53.97 ? 203 LEU B N 1 +ATOM 4787 C CA . LEU B 1 203 ? 169.467 212.018 145.472 1.00 49.88 ? 203 LEU B CA 1 +ATOM 4788 C C . LEU B 1 203 ? 169.516 211.023 144.322 1.00 55.45 ? 203 LEU B C 1 +ATOM 4789 O O . LEU B 1 203 ? 170.316 211.151 143.392 1.00 67.20 ? 203 LEU B O 1 +ATOM 4790 C CB . LEU B 1 203 ? 168.331 213.022 145.247 1.00 52.06 ? 203 LEU B CB 1 +ATOM 4791 C CG . LEU B 1 203 ? 168.030 213.993 146.389 1.00 53.59 ? 203 LEU B CG 1 +ATOM 4792 C CD1 . LEU B 1 203 ? 166.905 214.936 146.000 1.00 58.08 ? 203 LEU B CD1 1 +ATOM 4793 C CD2 . LEU B 1 203 ? 167.683 213.233 147.657 1.00 55.86 ? 203 LEU B CD2 1 +ATOM 4794 N N . ALA B 1 204 ? 168.643 210.022 144.404 1.00 52.40 ? 204 ALA B N 1 +ATOM 4795 C CA . ALA B 1 204 ? 168.518 209.009 143.367 1.00 58.70 ? 204 ALA B CA 1 +ATOM 4796 C C . ALA B 1 204 ? 167.088 208.490 143.364 1.00 59.34 ? 204 ALA B C 1 +ATOM 4797 O O . ALA B 1 204 ? 166.360 208.617 144.352 1.00 62.18 ? 204 ALA B O 1 +ATOM 4798 C CB . ALA B 1 204 ? 169.513 207.861 143.572 1.00 57.37 ? 204 ALA B CB 1 +ATOM 4799 N N . PHE B 1 205 ? 166.690 207.903 142.239 1.00 53.94 ? 205 PHE B N 1 +ATOM 4800 C CA . PHE B 1 205 ? 165.331 207.417 142.089 1.00 47.83 ? 205 PHE B CA 1 +ATOM 4801 C C . PHE B 1 205 ? 165.168 206.047 142.745 1.00 51.37 ? 205 PHE B C 1 +ATOM 4802 O O . PHE B 1 205 ? 166.137 205.347 143.046 1.00 58.22 ? 205 PHE B O 1 +ATOM 4803 C CB . PHE B 1 205 ? 164.943 207.340 140.614 1.00 52.34 ? 205 PHE B CB 1 +ATOM 4804 C CG . PHE B 1 205 ? 164.561 208.663 140.015 1.00 52.45 ? 205 PHE B CG 1 +ATOM 4805 C CD1 . PHE B 1 205 ? 163.406 209.311 140.410 1.00 51.12 ? 205 PHE B CD1 1 +ATOM 4806 C CD2 . PHE B 1 205 ? 165.351 209.247 139.042 1.00 58.09 ? 205 PHE B CD2 1 +ATOM 4807 C CE1 . PHE B 1 205 ? 163.053 210.525 139.857 1.00 52.80 ? 205 PHE B CE1 1 +ATOM 4808 C CE2 . PHE B 1 205 ? 165.003 210.459 138.484 1.00 61.64 ? 205 PHE B CE2 1 +ATOM 4809 C CZ . PHE B 1 205 ? 163.852 211.098 138.891 1.00 58.14 ? 205 PHE B CZ 1 +ATOM 4810 N N . ARG B 1 206 ? 163.911 205.670 142.969 1.00 62.46 ? 206 ARG B N 1 +ATOM 4811 C CA . ARG B 1 206 ? 163.568 204.377 143.543 1.00 60.06 ? 206 ARG B CA 1 +ATOM 4812 C C . ARG B 1 206 ? 162.138 204.041 143.149 1.00 64.79 ? 206 ARG B C 1 +ATOM 4813 O O . ARG B 1 206 ? 161.247 204.886 143.259 1.00 71.06 ? 206 ARG B O 1 +ATOM 4814 C CB . ARG B 1 206 ? 163.720 204.384 145.068 1.00 57.97 ? 206 ARG B CB 1 +ATOM 4815 C CG . ARG B 1 206 ? 162.935 203.301 145.786 1.00 61.00 ? 206 ARG B CG 1 +ATOM 4816 C CD . ARG B 1 206 ? 163.285 203.265 147.262 1.00 67.30 ? 206 ARG B CD 1 +ATOM 4817 N NE . ARG B 1 206 ? 162.739 204.412 147.977 1.00 73.16 ? 206 ARG B NE 1 +ATOM 4818 C CZ . ARG B 1 206 ? 161.600 204.404 148.656 1.00 73.80 ? 206 ARG B CZ 1 +ATOM 4819 N NH1 . ARG B 1 206 ? 160.853 203.316 148.740 1.00 72.72 1 206 ARG B NH1 1 +ATOM 4820 N NH2 . ARG B 1 206 ? 161.201 205.515 149.268 1.00 68.12 ? 206 ARG B NH2 1 +ATOM 4821 N N . ASN B 1 207 ? 161.927 202.809 142.693 1.00 63.07 ? 207 ASN B N 1 +ATOM 4822 C CA . ASN B 1 207 ? 160.626 202.359 142.212 1.00 60.23 ? 207 ASN B CA 1 +ATOM 4823 C C . ASN B 1 207 ? 159.906 201.598 143.318 1.00 56.13 ? 207 ASN B C 1 +ATOM 4824 O O . ASN B 1 207 ? 160.483 200.696 143.934 1.00 60.82 ? 207 ASN B O 1 +ATOM 4825 C CB . ASN B 1 207 ? 160.784 201.474 140.974 1.00 58.20 ? 207 ASN B CB 1 +ATOM 4826 C CG . ASN B 1 207 ? 159.477 201.268 140.227 1.00 62.59 ? 207 ASN B CG 1 +ATOM 4827 O OD1 . ASN B 1 207 ? 158.427 201.050 140.830 1.00 66.75 ? 207 ASN B OD1 1 +ATOM 4828 N ND2 . ASN B 1 207 ? 159.538 201.335 138.902 1.00 63.79 ? 207 ASN B ND2 1 +ATOM 4829 N N . VAL B 1 208 ? 158.649 201.958 143.559 1.00 54.53 ? 208 VAL B N 1 +ATOM 4830 C CA . VAL B 1 208 ? 157.857 201.330 144.612 1.00 55.65 ? 208 VAL B CA 1 +ATOM 4831 C C . VAL B 1 208 ? 157.471 199.903 144.234 1.00 55.03 ? 208 VAL B C 1 +ATOM 4832 O O . VAL B 1 208 ? 157.523 199.521 143.065 1.00 57.35 ? 208 VAL B O 1 +ATOM 4833 C CB . VAL B 1 208 ? 156.600 202.156 144.931 1.00 55.03 ? 208 VAL B CB 1 +ATOM 4834 C CG1 . VAL B 1 208 ? 156.984 203.540 145.417 1.00 54.40 ? 208 VAL B CG1 1 +ATOM 4835 C CG2 . VAL B 1 208 ? 155.703 202.248 143.709 1.00 59.45 ? 208 VAL B CG2 1 +ATOM 4836 N N . HIS B 1 218 ? 166.720 202.091 137.474 1.00 56.30 ? 218 HIS B N 1 +ATOM 4837 C CA . HIS B 1 218 ? 166.112 203.096 136.610 1.00 61.66 ? 218 HIS B CA 1 +ATOM 4838 C C . HIS B 1 218 ? 167.219 203.921 135.957 1.00 64.53 ? 218 HIS B C 1 +ATOM 4839 O O . HIS B 1 218 ? 168.396 203.728 136.258 1.00 68.13 ? 218 HIS B O 1 +ATOM 4840 C CB . HIS B 1 218 ? 165.154 203.979 137.414 1.00 58.81 ? 218 HIS B CB 1 +ATOM 4841 C CG . HIS B 1 218 ? 164.140 204.696 136.578 1.00 58.82 ? 218 HIS B CG 1 +ATOM 4842 N ND1 . HIS B 1 218 ? 164.365 205.942 136.034 1.00 64.52 ? 218 HIS B ND1 1 +ATOM 4843 C CD2 . HIS B 1 218 ? 162.891 204.339 136.197 1.00 57.17 ? 218 HIS B CD2 1 +ATOM 4844 C CE1 . HIS B 1 218 ? 163.299 206.321 135.353 1.00 65.27 ? 218 HIS B CE1 1 +ATOM 4845 N NE2 . HIS B 1 218 ? 162.390 205.366 135.435 1.00 62.72 ? 218 HIS B NE2 1 +ATOM 4846 N N . TYR B 1 219 ? 166.852 204.838 135.067 1.00 56.40 ? 219 TYR B N 1 +ATOM 4847 C CA . TYR B 1 219 ? 167.815 205.603 134.287 1.00 60.45 ? 219 TYR B CA 1 +ATOM 4848 C C . TYR B 1 219 ? 167.881 207.039 134.788 1.00 64.07 ? 219 TYR B C 1 +ATOM 4849 O O . TYR B 1 219 ? 166.850 207.712 134.895 1.00 63.20 ? 219 TYR B O 1 +ATOM 4850 C CB . TYR B 1 219 ? 167.451 205.581 132.802 1.00 58.15 ? 219 TYR B CB 1 +ATOM 4851 C CG . TYR B 1 219 ? 167.737 204.267 132.115 1.00 57.26 ? 219 TYR B CG 1 +ATOM 4852 C CD1 . TYR B 1 219 ? 168.553 203.314 132.707 1.00 57.06 ? 219 TYR B CD1 1 +ATOM 4853 C CD2 . TYR B 1 219 ? 167.192 203.980 130.872 1.00 63.19 ? 219 TYR B CD2 1 +ATOM 4854 C CE1 . TYR B 1 219 ? 168.819 202.114 132.079 1.00 60.05 ? 219 TYR B CE1 1 +ATOM 4855 C CE2 . TYR B 1 219 ? 167.451 202.783 130.238 1.00 59.76 ? 219 TYR B CE2 1 +ATOM 4856 C CZ . TYR B 1 219 ? 168.265 201.854 130.846 1.00 59.11 ? 219 TYR B CZ 1 +ATOM 4857 O OH . TYR B 1 219 ? 168.525 200.659 130.216 1.00 58.35 ? 219 TYR B OH 1 +ATOM 4858 N N . HIS B 1 220 ? 169.094 207.501 135.083 1.00 54.43 ? 220 HIS B N 1 +ATOM 4859 C CA . HIS B 1 220 ? 169.353 208.874 135.501 1.00 45.65 ? 220 HIS B CA 1 +ATOM 4860 C C . HIS B 1 220 ? 170.853 209.121 135.405 1.00 51.33 ? 220 HIS B C 1 +ATOM 4861 O O . HIS B 1 220 ? 171.643 208.189 135.237 1.00 59.17 ? 220 HIS B O 1 +ATOM 4862 C CB . HIS B 1 220 ? 168.840 209.146 136.919 1.00 44.27 ? 220 HIS B CB 1 +ATOM 4863 C CG . HIS B 1 220 ? 169.391 208.214 137.952 1.00 52.38 ? 220 HIS B CG 1 +ATOM 4864 N ND1 . HIS B 1 220 ? 170.253 208.627 138.944 1.00 54.31 ? 220 HIS B ND1 1 +ATOM 4865 C CD2 . HIS B 1 220 ? 169.189 206.891 138.158 1.00 52.70 ? 220 HIS B CD2 1 +ATOM 4866 C CE1 . HIS B 1 220 ? 170.567 207.597 139.710 1.00 55.44 ? 220 HIS B CE1 1 +ATOM 4867 N NE2 . HIS B 1 220 ? 169.933 206.532 139.255 1.00 57.03 ? 220 HIS B NE2 1 +ATOM 4868 N N . ALA B 1 221 ? 171.236 210.392 135.512 1.00 40.97 ? 221 ALA B N 1 +ATOM 4869 C CA . ALA B 1 221 ? 172.637 210.784 135.436 1.00 34.52 ? 221 ALA B CA 1 +ATOM 4870 C C . ALA B 1 221 ? 172.836 212.077 136.218 1.00 42.92 ? 221 ALA B C 1 +ATOM 4871 O O . ALA B 1 221 ? 171.925 212.568 136.892 1.00 53.02 ? 221 ALA B O 1 +ATOM 4872 C CB . ALA B 1 221 ? 173.088 210.934 133.982 1.00 35.38 ? 221 ALA B CB 1 +ATOM 4873 N N . TYR B 1 222 ? 174.047 212.627 136.126 1.00 33.04 ? 222 TYR B N 1 +ATOM 4874 C CA . TYR B 1 222 ? 174.418 213.859 136.806 1.00 26.59 ? 222 TYR B CA 1 +ATOM 4875 C C . TYR B 1 222 ? 175.148 214.775 135.834 1.00 38.22 ? 222 TYR B C 1 +ATOM 4876 O O . TYR B 1 222 ? 175.798 214.312 134.893 1.00 52.55 ? 222 TYR B O 1 +ATOM 4877 C CB . TYR B 1 222 ? 175.309 213.583 138.025 1.00 29.63 ? 222 TYR B CB 1 +ATOM 4878 C CG . TYR B 1 222 ? 174.605 212.879 139.162 1.00 37.96 ? 222 TYR B CG 1 +ATOM 4879 C CD1 . TYR B 1 222 ? 173.740 213.565 140.001 1.00 43.31 ? 222 TYR B CD1 1 +ATOM 4880 C CD2 . TYR B 1 222 ? 174.805 211.526 139.396 1.00 38.05 ? 222 TYR B CD2 1 +ATOM 4881 C CE1 . TYR B 1 222 ? 173.095 212.924 141.039 1.00 39.42 ? 222 TYR B CE1 1 +ATOM 4882 C CE2 . TYR B 1 222 ? 174.164 210.878 140.431 1.00 37.15 ? 222 TYR B CE2 1 +ATOM 4883 C CZ . TYR B 1 222 ? 173.311 211.581 141.247 1.00 36.24 ? 222 TYR B CZ 1 +ATOM 4884 O OH . TYR B 1 222 ? 172.674 210.934 142.279 1.00 42.94 ? 222 TYR B OH 1 +ATOM 4885 N N . LEU B 1 223 ? 175.048 216.082 136.075 1.00 28.06 ? 223 LEU B N 1 +ATOM 4886 C CA . LEU B 1 223 ? 175.630 217.081 135.184 1.00 25.00 ? 223 LEU B CA 1 +ATOM 4887 C C . LEU B 1 223 ? 176.144 218.256 136.001 1.00 37.69 ? 223 LEU B C 1 +ATOM 4888 O O . LEU B 1 223 ? 175.399 218.831 136.800 1.00 45.88 ? 223 LEU B O 1 +ATOM 4889 C CB . LEU B 1 223 ? 174.606 217.559 134.151 1.00 19.47 ? 223 LEU B CB 1 +ATOM 4890 C CG . LEU B 1 223 ? 175.082 218.609 133.147 1.00 30.18 ? 223 LEU B CG 1 +ATOM 4891 C CD1 . LEU B 1 223 ? 176.358 218.153 132.462 1.00 37.91 ? 223 LEU B CD1 1 +ATOM 4892 C CD2 . LEU B 1 223 ? 174.004 218.897 132.124 1.00 31.35 ? 223 LEU B CD2 1 +ATOM 4893 N N . TYR B 1 224 ? 177.412 218.608 135.800 1.00 33.83 ? 224 TYR B N 1 +ATOM 4894 C CA . TYR B 1 224 ? 178.037 219.758 136.442 1.00 24.05 ? 224 TYR B CA 1 +ATOM 4895 C C . TYR B 1 224 ? 178.502 220.734 135.371 1.00 36.35 ? 224 TYR B C 1 +ATOM 4896 O O . TYR B 1 224 ? 179.148 220.329 134.399 1.00 47.87 ? 224 TYR B O 1 +ATOM 4897 C CB . TYR B 1 224 ? 179.229 219.343 137.310 1.00 27.05 ? 224 TYR B CB 1 +ATOM 4898 C CG . TYR B 1 224 ? 178.989 218.165 138.226 1.00 28.88 ? 224 TYR B CG 1 +ATOM 4899 C CD1 . TYR B 1 224 ? 179.050 216.865 137.750 1.00 36.59 ? 224 TYR B CD1 1 +ATOM 4900 C CD2 . TYR B 1 224 ? 178.725 218.354 139.573 1.00 27.36 ? 224 TYR B CD2 1 +ATOM 4901 C CE1 . TYR B 1 224 ? 178.840 215.789 138.585 1.00 31.25 ? 224 TYR B CE1 1 +ATOM 4902 C CE2 . TYR B 1 224 ? 178.516 217.285 140.415 1.00 27.42 ? 224 TYR B CE2 1 +ATOM 4903 C CZ . TYR B 1 224 ? 178.574 216.005 139.916 1.00 26.12 ? 224 TYR B CZ 1 +ATOM 4904 O OH . TYR B 1 224 ? 178.364 214.937 140.754 1.00 33.01 ? 224 TYR B OH 1 +ATOM 4905 N N . LYS B 1 225 ? 178.178 222.011 135.549 1.00 37.11 ? 225 LYS B N 1 +ATOM 4906 C CA . LYS B 1 225 ? 178.616 223.076 134.651 1.00 32.11 ? 225 LYS B CA 1 +ATOM 4907 C C . LYS B 1 225 ? 179.582 223.968 135.420 1.00 47.06 ? 225 LYS B C 1 +ATOM 4908 O O . LYS B 1 225 ? 179.190 224.624 136.391 1.00 56.75 ? 225 LYS B O 1 +ATOM 4909 C CB . LYS B 1 225 ? 177.425 223.869 134.120 1.00 31.02 ? 225 LYS B CB 1 +ATOM 4910 C CG . LYS B 1 225 ? 176.501 223.059 133.231 1.00 38.08 ? 225 LYS B CG 1 +ATOM 4911 C CD . LYS B 1 225 ? 175.281 223.859 132.820 1.00 39.39 ? 225 LYS B CD 1 +ATOM 4912 C CE . LYS B 1 225 ? 175.351 224.261 131.362 1.00 41.86 ? 225 LYS B CE 1 +ATOM 4913 N NZ . LYS B 1 225 ? 174.004 224.260 130.735 1.00 47.44 1 225 LYS B NZ 1 +ATOM 4914 N N . LEU B 1 226 ? 180.842 223.990 134.986 1.00 46.07 ? 226 LEU B N 1 +ATOM 4915 C CA . LEU B 1 226 ? 181.906 224.640 135.740 1.00 37.22 ? 226 LEU B CA 1 +ATOM 4916 C C . LEU B 1 226 ? 182.051 226.127 135.441 1.00 38.69 ? 226 LEU B C 1 +ATOM 4917 O O . LEU B 1 226 ? 182.780 226.813 136.164 1.00 48.20 ? 226 LEU B O 1 +ATOM 4918 C CB . LEU B 1 226 ? 183.238 223.940 135.468 1.00 37.48 ? 226 LEU B CB 1 +ATOM 4919 C CG . LEU B 1 226 ? 183.292 222.437 135.735 1.00 31.65 ? 226 LEU B CG 1 +ATOM 4920 C CD1 . LEU B 1 226 ? 184.587 221.853 135.209 1.00 34.17 ? 226 LEU B CD1 1 +ATOM 4921 C CD2 . LEU B 1 226 ? 183.146 222.156 137.214 1.00 34.32 ? 226 LEU B CD2 1 +ATOM 4922 N N . HIS B 1 227 ? 181.393 226.645 134.409 1.00 37.50 ? 227 HIS B N 1 +ATOM 4923 C CA . HIS B 1 227 ? 181.508 228.052 134.049 1.00 44.31 ? 227 HIS B CA 1 +ATOM 4924 C C . HIS B 1 227 ? 180.139 228.655 133.773 1.00 47.93 ? 227 HIS B C 1 +ATOM 4925 O O . HIS B 1 227 ? 179.965 229.456 132.850 1.00 55.98 ? 227 HIS B O 1 +ATOM 4926 C CB . HIS B 1 227 ? 182.435 228.239 132.850 1.00 49.16 ? 227 HIS B CB 1 +ATOM 4927 C CG . HIS B 1 227 ? 183.865 227.898 133.134 1.00 50.80 ? 227 HIS B CG 1 +ATOM 4928 N ND1 . HIS B 1 227 ? 184.452 226.729 132.704 1.00 55.16 ? 227 HIS B ND1 1 +ATOM 4929 C CD2 . HIS B 1 227 ? 184.824 228.573 133.810 1.00 54.08 ? 227 HIS B CD2 1 +ATOM 4930 C CE1 . HIS B 1 227 ? 185.712 226.699 133.101 1.00 48.31 ? 227 HIS B CE1 1 +ATOM 4931 N NE2 . HIS B 1 227 ? 185.963 227.806 133.774 1.00 50.13 ? 227 HIS B NE2 1 +ATOM 4932 N N . GLY B 1 228 ? 179.148 228.277 134.568 1.00 40.99 ? 228 GLY B N 1 +ATOM 4933 C CA . GLY B 1 228 ? 177.832 228.861 134.453 1.00 44.87 ? 228 GLY B CA 1 +ATOM 4934 C C . GLY B 1 228 ? 177.061 228.359 133.248 1.00 46.30 ? 228 GLY B C 1 +ATOM 4935 O O . GLY B 1 228 ? 177.416 227.376 132.592 1.00 49.28 ? 228 GLY B O 1 +ATOM 4936 N N . SER B 1 229 ? 175.972 229.065 132.962 1.00 46.62 ? 229 SER B N 1 +ATOM 4937 C CA . SER B 1 229 ? 175.103 228.726 131.848 1.00 43.07 ? 229 SER B CA 1 +ATOM 4938 C C . SER B 1 229 ? 174.451 230.000 131.334 1.00 42.91 ? 229 SER B C 1 +ATOM 4939 O O . SER B 1 229 ? 174.576 231.072 131.931 1.00 48.05 ? 229 SER B O 1 +ATOM 4940 C CB . SER B 1 229 ? 174.047 227.695 132.256 1.00 46.61 ? 229 SER B CB 1 +ATOM 4941 O OG . SER B 1 229 ? 173.298 227.263 131.134 1.00 57.12 ? 229 SER B OG 1 +ATOM 4942 N N . LEU B 1 230 ? 173.748 229.871 130.213 1.00 38.94 ? 230 LEU B N 1 +ATOM 4943 C CA . LEU B 1 230 ? 173.102 231.011 129.578 1.00 35.72 ? 230 LEU B CA 1 +ATOM 4944 C C . LEU B 1 230 ? 171.733 231.330 130.163 1.00 39.32 ? 230 LEU B C 1 +ATOM 4945 O O . LEU B 1 230 ? 171.175 232.385 129.848 1.00 46.35 ? 230 LEU B O 1 +ATOM 4946 C CB . LEU B 1 230 ? 172.960 230.770 128.073 1.00 35.87 ? 230 LEU B CB 1 +ATOM 4947 C CG . LEU B 1 230 ? 174.040 231.375 127.176 1.00 34.22 ? 230 LEU B CG 1 +ATOM 4948 C CD1 . LEU B 1 230 ? 173.639 231.269 125.717 1.00 31.78 ? 230 LEU B CD1 1 +ATOM 4949 C CD2 . LEU B 1 230 ? 174.321 232.816 127.560 1.00 44.43 ? 230 LEU B CD2 1 +ATOM 4950 N N . THR B 1 231 ? 171.180 230.452 130.998 1.00 46.04 ? 231 THR B N 1 +ATOM 4951 C CA . THR B 1 231 ? 169.861 230.650 131.583 1.00 46.42 ? 231 THR B CA 1 +ATOM 4952 C C . THR B 1 231 ? 169.905 230.830 133.096 1.00 52.77 ? 231 THR B C 1 +ATOM 4953 O O . THR B 1 231 ? 168.891 230.612 133.765 1.00 56.99 ? 231 THR B O 1 +ATOM 4954 C CB . THR B 1 231 ? 168.947 229.479 131.219 1.00 41.53 ? 231 THR B CB 1 +ATOM 4955 O OG1 . THR B 1 231 ? 169.658 228.247 131.385 1.00 39.73 ? 231 THR B OG1 1 +ATOM 4956 C CG2 . THR B 1 231 ? 168.491 229.597 129.778 1.00 49.47 ? 231 THR B CG2 1 +ATOM 4957 N N . TRP B 1 232 ? 171.050 231.217 133.651 1.00 53.71 ? 232 TRP B N 1 +ATOM 4958 C CA . TRP B 1 232 ? 171.184 231.491 135.073 1.00 44.50 ? 232 TRP B CA 1 +ATOM 4959 C C . TRP B 1 232 ? 171.408 232.980 135.301 1.00 48.39 ? 232 TRP B C 1 +ATOM 4960 O O . TRP B 1 232 ? 172.055 233.658 134.501 1.00 56.92 ? 232 TRP B O 1 +ATOM 4961 C CB . TRP B 1 232 ? 172.349 230.710 135.688 1.00 47.66 ? 232 TRP B CB 1 +ATOM 4962 C CG . TRP B 1 232 ? 172.265 229.221 135.567 1.00 50.94 ? 232 TRP B CG 1 +ATOM 4963 C CD1 . TRP B 1 232 ? 171.242 228.493 135.045 1.00 54.24 ? 232 TRP B CD1 1 +ATOM 4964 C CD2 . TRP B 1 232 ? 173.248 228.276 136.004 1.00 51.47 ? 232 TRP B CD2 1 +ATOM 4965 N NE1 . TRP B 1 232 ? 171.530 227.152 135.116 1.00 54.89 ? 232 TRP B NE1 1 +ATOM 4966 C CE2 . TRP B 1 232 ? 172.757 226.993 135.703 1.00 48.99 ? 232 TRP B CE2 1 +ATOM 4967 C CE3 . TRP B 1 232 ? 174.500 228.391 136.614 1.00 52.71 ? 232 TRP B CE3 1 +ATOM 4968 C CZ2 . TRP B 1 232 ? 173.470 225.836 135.993 1.00 50.57 ? 232 TRP B CZ2 1 +ATOM 4969 C CZ3 . TRP B 1 232 ? 175.205 227.242 136.900 1.00 45.82 ? 232 TRP B CZ3 1 +ATOM 4970 C CH2 . TRP B 1 232 ? 174.690 225.981 136.590 1.00 47.71 ? 232 TRP B CH2 1 +ATOM 4971 N N . TYR B 1 233 ? 170.864 233.486 136.406 1.00 61.40 ? 233 TYR B N 1 +ATOM 4972 C CA . TYR B 1 233 ? 171.088 234.873 136.788 1.00 62.48 ? 233 TYR B CA 1 +ATOM 4973 C C . TYR B 1 233 ? 170.928 235.012 138.294 1.00 67.51 ? 233 TYR B C 1 +ATOM 4974 O O . TYR B 1 233 ? 170.283 234.190 138.949 1.00 72.35 ? 233 TYR B O 1 +ATOM 4975 C CB . TYR B 1 233 ? 170.149 235.825 136.040 1.00 61.25 ? 233 TYR B CB 1 +ATOM 4976 C CG . TYR B 1 233 ? 168.676 235.608 136.294 1.00 67.74 ? 233 TYR B CG 1 +ATOM 4977 C CD1 . TYR B 1 233 ? 167.941 234.734 135.506 1.00 72.06 ? 233 TYR B CD1 1 +ATOM 4978 C CD2 . TYR B 1 233 ? 168.014 236.294 137.302 1.00 70.95 ? 233 TYR B CD2 1 +ATOM 4979 C CE1 . TYR B 1 233 ? 166.595 234.536 135.724 1.00 73.15 ? 233 TYR B CE1 1 +ATOM 4980 C CE2 . TYR B 1 233 ? 166.666 236.102 137.529 1.00 72.77 ? 233 TYR B CE2 1 +ATOM 4981 C CZ . TYR B 1 233 ? 165.962 235.222 136.737 1.00 74.74 ? 233 TYR B CZ 1 +ATOM 4982 O OH . TYR B 1 233 ? 164.618 235.029 136.960 1.00 75.95 ? 233 TYR B OH 1 +ATOM 4983 N N . GLN B 1 234 ? 171.529 236.071 138.831 1.00 83.69 ? 234 GLN B N 1 +ATOM 4984 C CA . GLN B 1 234 ? 171.557 236.338 140.262 1.00 83.67 ? 234 GLN B CA 1 +ATOM 4985 C C . GLN B 1 234 ? 170.791 237.621 140.548 1.00 86.45 ? 234 GLN B C 1 +ATOM 4986 O O . GLN B 1 234 ? 170.990 238.631 139.865 1.00 88.83 ? 234 GLN B O 1 +ATOM 4987 C CB . GLN B 1 234 ? 172.999 236.456 140.766 1.00 86.29 ? 234 GLN B CB 1 +ATOM 4988 C CG . GLN B 1 234 ? 173.130 236.831 142.232 1.00 88.31 ? 234 GLN B CG 1 +ATOM 4989 C CD . GLN B 1 234 ? 174.412 236.312 142.854 1.00 89.71 ? 234 GLN B CD 1 +ATOM 4990 O OE1 . GLN B 1 234 ? 175.287 235.792 142.161 1.00 90.76 ? 234 GLN B OE1 1 +ATOM 4991 N NE2 . GLN B 1 234 ? 174.534 236.460 144.167 1.00 88.54 ? 234 GLN B NE2 1 +ATOM 4992 N N . ASN B 1 235 ? 169.917 237.579 141.557 1.00 100.73 ? 235 ASN B N 1 +ATOM 4993 C CA . ASN B 1 235 ? 169.092 238.723 141.928 1.00 101.27 ? 235 ASN B CA 1 +ATOM 4994 C C . ASN B 1 235 ? 169.662 239.504 143.109 1.00 104.31 ? 235 ASN B C 1 +ATOM 4995 O O . ASN B 1 235 ? 168.894 240.073 143.898 1.00 101.99 ? 235 ASN B O 1 +ATOM 4996 C CB . ASN B 1 235 ? 167.663 238.267 142.226 1.00 99.07 ? 235 ASN B CB 1 +ATOM 4997 C CG . ASN B 1 235 ? 167.609 237.134 143.227 1.00 104.58 ? 235 ASN B CG 1 +ATOM 4998 O OD1 . ASN B 1 235 ? 168.526 236.318 143.309 1.00 103.68 ? 235 ASN B OD1 1 +ATOM 4999 N ND2 . ASN B 1 235 ? 166.527 237.075 143.995 1.00 105.03 ? 235 ASN B ND2 1 +ATOM 5000 N N . ASP B 1 236 ? 170.990 239.544 143.245 1.00 110.93 ? 236 ASP B N 1 +ATOM 5001 C CA . ASP B 1 236 ? 171.669 240.328 144.280 1.00 110.00 ? 236 ASP B CA 1 +ATOM 5002 C C . ASP B 1 236 ? 171.210 239.934 145.683 1.00 106.64 ? 236 ASP B C 1 +ATOM 5003 O O . ASP B 1 236 ? 171.052 240.779 146.567 1.00 107.03 ? 236 ASP B O 1 +ATOM 5004 C CB . ASP B 1 236 ? 171.478 241.829 144.046 1.00 110.40 ? 236 ASP B CB 1 +ATOM 5005 C CG . ASP B 1 236 ? 172.533 242.413 143.125 1.00 110.17 ? 236 ASP B CG 1 +ATOM 5006 O OD1 . ASP B 1 236 ? 173.458 241.671 142.731 1.00 107.96 ? 236 ASP B OD1 1 +ATOM 5007 O OD2 . ASP B 1 236 ? 172.434 243.615 142.797 1.00 110.57 -1 236 ASP B OD2 1 +ATOM 5008 N N . SER B 1 237 ? 170.998 238.633 145.893 1.00 98.92 ? 237 SER B N 1 +ATOM 5009 C CA . SER B 1 237 ? 170.608 238.122 147.201 1.00 101.07 ? 237 SER B CA 1 +ATOM 5010 C C . SER B 1 237 ? 171.317 236.811 147.521 1.00 103.81 ? 237 SER B C 1 +ATOM 5011 O O . SER B 1 237 ? 170.804 236.001 148.301 1.00 104.62 ? 237 SER B O 1 +ATOM 5012 C CB . SER B 1 237 ? 169.092 237.930 147.287 1.00 103.16 ? 237 SER B CB 1 +ATOM 5013 O OG . SER B 1 237 ? 168.406 239.067 146.796 1.00 104.39 ? 237 SER B OG 1 +ATOM 5014 N N . LEU B 1 238 ? 172.493 236.590 146.928 1.00 106.74 ? 238 LEU B N 1 +ATOM 5015 C CA . LEU B 1 238 ? 173.247 235.344 147.096 1.00 109.48 ? 238 LEU B CA 1 +ATOM 5016 C C . LEU B 1 238 ? 172.415 234.129 146.690 1.00 109.56 ? 238 LEU B C 1 +ATOM 5017 O O . LEU B 1 238 ? 172.501 233.061 147.300 1.00 106.14 ? 238 LEU B O 1 +ATOM 5018 C CB . LEU B 1 238 ? 173.769 235.192 148.528 1.00 107.73 ? 238 LEU B CB 1 +ATOM 5019 C CG . LEU B 1 238 ? 175.120 235.830 148.863 1.00 107.56 ? 238 LEU B CG 1 +ATOM 5020 C CD1 . LEU B 1 238 ? 176.224 235.192 148.030 1.00 105.51 ? 238 LEU B CD1 1 +ATOM 5021 C CD2 . LEU B 1 238 ? 175.101 237.341 148.674 1.00 106.05 ? 238 LEU B CD2 1 +ATOM 5022 N N . THR B 1 239 ? 171.604 234.293 145.645 1.00 94.60 ? 239 THR B N 1 +ATOM 5023 C CA . THR B 1 239 ? 170.777 233.220 145.114 1.00 88.01 ? 239 THR B CA 1 +ATOM 5024 C C . THR B 1 239 ? 170.858 233.229 143.595 1.00 85.66 ? 239 THR B C 1 +ATOM 5025 O O . THR B 1 239 ? 171.109 234.268 142.978 1.00 88.79 ? 239 THR B O 1 +ATOM 5026 C CB . THR B 1 239 ? 169.310 233.353 145.548 1.00 84.40 ? 239 THR B CB 1 +ATOM 5027 O OG1 . THR B 1 239 ? 168.793 234.615 145.111 1.00 84.63 ? 239 THR B OG1 1 +ATOM 5028 C CG2 . THR B 1 239 ? 169.179 233.247 147.057 1.00 83.29 ? 239 THR B CG2 1 +ATOM 5029 N N . VAL B 1 240 ? 170.640 232.061 142.997 1.00 53.54 ? 240 VAL B N 1 +ATOM 5030 C CA . VAL B 1 240 ? 170.643 231.897 141.549 1.00 52.17 ? 240 VAL B CA 1 +ATOM 5031 C C . VAL B 1 240 ? 169.308 231.298 141.133 1.00 59.38 ? 240 VAL B C 1 +ATOM 5032 O O . VAL B 1 240 ? 168.857 230.309 141.722 1.00 66.11 ? 240 VAL B O 1 +ATOM 5033 C CB . VAL B 1 240 ? 171.811 231.011 141.077 1.00 56.53 ? 240 VAL B CB 1 +ATOM 5034 C CG1 . VAL B 1 240 ? 171.841 230.933 139.558 1.00 64.75 ? 240 VAL B CG1 1 +ATOM 5035 C CG2 . VAL B 1 240 ? 173.131 231.535 141.614 1.00 55.51 ? 240 VAL B CG2 1 +ATOM 5036 N N . ASN B 1 241 ? 168.677 231.898 140.131 1.00 54.15 ? 241 ASN B N 1 +ATOM 5037 C CA . ASN B 1 241 ? 167.436 231.393 139.566 1.00 48.07 ? 241 ASN B CA 1 +ATOM 5038 C C . ASN B 1 241 ? 167.675 230.887 138.150 1.00 52.07 ? 241 ASN B C 1 +ATOM 5039 O O . ASN B 1 241 ? 168.641 231.268 137.485 1.00 62.67 ? 241 ASN B O 1 +ATOM 5040 C CB . ASN B 1 241 ? 166.350 232.474 139.564 1.00 49.53 ? 241 ASN B CB 1 +ATOM 5041 C CG . ASN B 1 241 ? 165.915 232.865 140.960 1.00 59.00 ? 241 ASN B CG 1 +ATOM 5042 O OD1 . ASN B 1 241 ? 166.118 233.999 141.392 1.00 63.01 ? 241 ASN B OD1 1 +ATOM 5043 N ND2 . ASN B 1 241 ? 165.307 231.926 141.674 1.00 64.58 ? 241 ASN B ND2 1 +ATOM 5044 N N . GLU B 1 242 ? 166.778 230.016 137.694 1.00 50.21 ? 242 GLU B N 1 +ATOM 5045 C CA . GLU B 1 242 ? 166.889 229.400 136.381 1.00 48.24 ? 242 GLU B CA 1 +ATOM 5046 C C . GLU B 1 242 ? 165.571 229.545 135.636 1.00 57.11 ? 242 GLU B C 1 +ATOM 5047 O O . GLU B 1 242 ? 164.497 229.490 136.240 1.00 67.14 ? 242 GLU B O 1 +ATOM 5048 C CB . GLU B 1 242 ? 167.274 227.921 136.499 1.00 49.43 ? 242 GLU B CB 1 +ATOM 5049 C CG . GLU B 1 242 ? 167.561 227.238 135.175 1.00 56.88 ? 242 GLU B CG 1 +ATOM 5050 C CD . GLU B 1 242 ? 167.837 225.755 135.329 1.00 65.76 ? 242 GLU B CD 1 +ATOM 5051 O OE1 . GLU B 1 242 ? 167.166 225.104 136.158 1.00 69.00 ? 242 GLU B OE1 1 +ATOM 5052 O OE2 . GLU B 1 242 ? 168.728 225.240 134.621 1.00 63.99 -1 242 GLU B OE2 1 +ATOM 5053 N N . VAL B 1 243 ? 165.661 229.741 134.321 1.00 47.35 ? 243 VAL B N 1 +ATOM 5054 C CA . VAL B 1 243 ? 164.499 229.893 133.458 1.00 38.08 ? 243 VAL B CA 1 +ATOM 5055 C C . VAL B 1 243 ? 164.725 229.075 132.193 1.00 43.83 ? 243 VAL B C 1 +ATOM 5056 O O . VAL B 1 243 ? 165.828 228.602 131.919 1.00 53.53 ? 243 VAL B O 1 +ATOM 5057 C CB . VAL B 1 243 ? 164.219 231.369 133.107 1.00 41.03 ? 243 VAL B CB 1 +ATOM 5058 C CG1 . VAL B 1 243 ? 163.730 232.124 134.328 1.00 47.03 ? 243 VAL B CG1 1 +ATOM 5059 C CG2 . VAL B 1 243 ? 165.469 232.021 132.545 1.00 49.27 ? 243 VAL B CG2 1 +ATOM 5060 N N . SER B 1 244 ? 163.656 228.912 131.420 1.00 51.10 ? 244 SER B N 1 +ATOM 5061 C CA . SER B 1 244 ? 163.733 228.193 130.159 1.00 53.96 ? 244 SER B CA 1 +ATOM 5062 C C . SER B 1 244 ? 164.340 229.087 129.080 1.00 59.88 ? 244 SER B C 1 +ATOM 5063 O O . SER B 1 244 ? 164.622 230.269 129.297 1.00 67.54 ? 244 SER B O 1 +ATOM 5064 C CB . SER B 1 244 ? 162.351 227.689 129.750 1.00 55.71 ? 244 SER B CB 1 +ATOM 5065 O OG . SER B 1 244 ? 161.374 228.700 129.910 1.00 60.02 ? 244 SER B OG 1 +ATOM 5066 N N . ALA B 1 245 ? 164.551 228.512 127.894 1.00 50.41 ? 245 ALA B N 1 +ATOM 5067 C CA . ALA B 1 245 ? 165.208 229.248 126.818 1.00 49.64 ? 245 ALA B CA 1 +ATOM 5068 C C . ALA B 1 245 ? 164.344 230.401 126.323 1.00 59.85 ? 245 ALA B C 1 +ATOM 5069 O O . ALA B 1 245 ? 164.835 231.522 126.137 1.00 68.30 ? 245 ALA B O 1 +ATOM 5070 C CB . ALA B 1 245 ? 165.550 228.299 125.671 1.00 50.03 ? 245 ALA B CB 1 +ATOM 5071 N N . SER B 1 246 ? 163.052 230.143 126.103 1.00 53.55 ? 246 SER B N 1 +ATOM 5072 C CA . SER B 1 246 ? 162.175 231.168 125.547 1.00 53.17 ? 246 SER B CA 1 +ATOM 5073 C C . SER B 1 246 ? 162.055 232.367 126.478 1.00 56.43 ? 246 SER B C 1 +ATOM 5074 O O . SER B 1 246 ? 162.112 233.520 126.031 1.00 66.81 ? 246 SER B O 1 +ATOM 5075 C CB . SER B 1 246 ? 160.796 230.574 125.265 1.00 54.31 ? 246 SER B CB 1 +ATOM 5076 O OG . SER B 1 246 ? 160.880 229.507 124.338 1.00 59.26 ? 246 SER B OG 1 +ATOM 5077 N N . GLN B 1 247 ? 161.889 232.115 127.777 1.00 54.17 ? 247 GLN B N 1 +ATOM 5078 C CA . GLN B 1 247 ? 161.713 233.212 128.720 1.00 57.12 ? 247 GLN B CA 1 +ATOM 5079 C C . GLN B 1 247 ? 162.977 234.056 128.831 1.00 63.39 ? 247 GLN B C 1 +ATOM 5080 O O . GLN B 1 247 ? 162.903 235.289 128.847 1.00 71.31 ? 247 GLN B O 1 +ATOM 5081 C CB . GLN B 1 247 ? 161.297 232.664 130.083 1.00 59.20 ? 247 GLN B CB 1 +ATOM 5082 C CG . GLN B 1 247 ? 160.738 233.711 131.025 1.00 65.77 ? 247 GLN B CG 1 +ATOM 5083 C CD . GLN B 1 247 ? 160.140 233.108 132.277 1.00 70.81 ? 247 GLN B CD 1 +ATOM 5084 O OE1 . GLN B 1 247 ? 160.145 231.891 132.457 1.00 70.45 ? 247 GLN B OE1 1 +ATOM 5085 N NE2 . GLN B 1 247 ? 159.614 233.958 133.150 1.00 69.43 ? 247 GLN B NE2 1 +ATOM 5086 N N . ALA B 1 248 ? 164.146 233.414 128.888 1.00 56.10 ? 248 ALA B N 1 +ATOM 5087 C CA . ALA B 1 248 ? 165.398 234.163 128.950 1.00 55.43 ? 248 ALA B CA 1 +ATOM 5088 C C . ALA B 1 248 ? 165.619 234.973 127.680 1.00 55.03 ? 248 ALA B C 1 +ATOM 5089 O O . ALA B 1 248 ? 166.090 236.120 127.734 1.00 62.11 ? 248 ALA B O 1 +ATOM 5090 C CB . ALA B 1 248 ? 166.567 233.208 129.187 1.00 53.56 ? 248 ALA B CB 1 +ATOM 5091 N N . TYR B 1 249 ? 165.297 234.384 126.525 1.00 51.65 ? 249 TYR B N 1 +ATOM 5092 C CA . TYR B 1 249 ? 165.447 235.089 125.258 1.00 55.10 ? 249 TYR B CA 1 +ATOM 5093 C C . TYR B 1 249 ? 164.544 236.312 125.196 1.00 59.21 ? 249 TYR B C 1 +ATOM 5094 O O . TYR B 1 249 ? 164.964 237.379 124.734 1.00 62.13 ? 249 TYR B O 1 +ATOM 5095 C CB . TYR B 1 249 ? 165.146 234.140 124.099 1.00 55.30 ? 249 TYR B CB 1 +ATOM 5096 C CG . TYR B 1 249 ? 165.435 234.716 122.733 1.00 60.34 ? 249 TYR B CG 1 +ATOM 5097 C CD1 . TYR B 1 249 ? 166.694 234.592 122.162 1.00 63.60 ? 249 TYR B CD1 1 +ATOM 5098 C CD2 . TYR B 1 249 ? 164.450 235.369 122.009 1.00 57.87 ? 249 TYR B CD2 1 +ATOM 5099 C CE1 . TYR B 1 249 ? 166.967 235.109 120.913 1.00 61.66 ? 249 TYR B CE1 1 +ATOM 5100 C CE2 . TYR B 1 249 ? 164.714 235.890 120.759 1.00 60.16 ? 249 TYR B CE2 1 +ATOM 5101 C CZ . TYR B 1 249 ? 165.974 235.757 120.216 1.00 64.15 ? 249 TYR B CZ 1 +ATOM 5102 O OH . TYR B 1 249 ? 166.239 236.275 118.971 1.00 66.15 ? 249 TYR B OH 1 +ATOM 5103 N N . ASP B 1 250 ? 163.296 236.177 125.649 1.00 66.30 ? 250 ASP B N 1 +ATOM 5104 C CA . ASP B 1 250 ? 162.394 237.324 125.650 1.00 60.62 ? 250 ASP B CA 1 +ATOM 5105 C C . ASP B 1 250 ? 162.772 238.342 126.719 1.00 59.25 ? 250 ASP B C 1 +ATOM 5106 O O . ASP B 1 250 ? 162.448 239.527 126.583 1.00 64.69 ? 250 ASP B O 1 +ATOM 5107 C CB . ASP B 1 250 ? 160.950 236.861 125.847 1.00 62.50 ? 250 ASP B CB 1 +ATOM 5108 C CG . ASP B 1 250 ? 160.382 236.183 124.616 1.00 70.61 ? 250 ASP B CG 1 +ATOM 5109 O OD1 . ASP B 1 250 ? 160.828 236.509 123.497 1.00 71.71 ? 250 ASP B OD1 1 +ATOM 5110 O OD2 . ASP B 1 250 ? 159.487 235.326 124.770 1.00 69.44 -1 250 ASP B OD2 1 +ATOM 5111 N N . GLU B 1 251 ? 163.455 237.909 127.779 1.00 63.45 ? 251 GLU B N 1 +ATOM 5112 C CA . GLU B 1 251 ? 163.787 238.817 128.872 1.00 61.17 ? 251 GLU B CA 1 +ATOM 5113 C C . GLU B 1 251 ? 165.015 239.665 128.559 1.00 68.66 ? 251 GLU B C 1 +ATOM 5114 O O . GLU B 1 251 ? 164.926 240.895 128.483 1.00 73.12 ? 251 GLU B O 1 +ATOM 5115 C CB . GLU B 1 251 ? 164.003 238.026 130.165 1.00 67.19 ? 251 GLU B CB 1 +ATOM 5116 C CG . GLU B 1 251 ? 162.724 237.713 130.922 1.00 72.61 ? 251 GLU B CG 1 +ATOM 5117 C CD . GLU B 1 251 ? 162.987 237.117 132.290 1.00 79.94 ? 251 GLU B CD 1 +ATOM 5118 O OE1 . GLU B 1 251 ? 164.171 236.991 132.668 1.00 82.05 ? 251 GLU B OE1 1 +ATOM 5119 O OE2 . GLU B 1 251 ? 162.010 236.778 132.991 1.00 77.63 -1 251 GLU B OE2 1 +ATOM 5120 N N . TYR B 1 252 ? 166.176 239.031 128.382 1.00 68.77 ? 252 TYR B N 1 +ATOM 5121 C CA . TYR B 1 252 ? 167.416 239.799 128.280 1.00 65.93 ? 252 TYR B CA 1 +ATOM 5122 C C . TYR B 1 252 ? 168.344 239.422 127.134 1.00 64.49 ? 252 TYR B C 1 +ATOM 5123 O O . TYR B 1 252 ? 169.147 240.272 126.724 1.00 70.45 ? 252 TYR B O 1 +ATOM 5124 C CB . TYR B 1 252 ? 168.203 239.724 129.599 1.00 64.06 ? 252 TYR B CB 1 +ATOM 5125 C CG . TYR B 1 252 ? 168.432 238.329 130.135 1.00 66.86 ? 252 TYR B CG 1 +ATOM 5126 C CD1 . TYR B 1 252 ? 169.393 237.494 129.583 1.00 66.51 ? 252 TYR B CD1 1 +ATOM 5127 C CD2 . TYR B 1 252 ? 167.692 237.853 131.209 1.00 65.33 ? 252 TYR B CD2 1 +ATOM 5128 C CE1 . TYR B 1 252 ? 169.603 236.223 130.082 1.00 66.24 ? 252 TYR B CE1 1 +ATOM 5129 C CE2 . TYR B 1 252 ? 167.896 236.584 131.713 1.00 63.97 ? 252 TYR B CE2 1 +ATOM 5130 C CZ . TYR B 1 252 ? 168.850 235.774 131.145 1.00 64.46 ? 252 TYR B CZ 1 +ATOM 5131 O OH . TYR B 1 252 ? 169.053 234.511 131.645 1.00 64.60 ? 252 TYR B OH 1 +ATOM 5132 N N . ILE B 1 253 ? 168.285 238.197 126.611 1.00 51.06 ? 253 ILE B N 1 +ATOM 5133 C CA . ILE B 1 253 ? 169.224 237.799 125.564 1.00 54.46 ? 253 ILE B CA 1 +ATOM 5134 C C . ILE B 1 253 ? 169.005 238.628 124.304 1.00 62.51 ? 253 ILE B C 1 +ATOM 5135 O O . ILE B 1 253 ? 169.966 239.064 123.656 1.00 73.28 ? 253 ILE B O 1 +ATOM 5136 C CB . ILE B 1 253 ? 169.109 236.289 125.287 1.00 57.02 ? 253 ILE B CB 1 +ATOM 5137 C CG1 . ILE B 1 253 ? 169.760 235.496 126.421 1.00 56.41 ? 253 ILE B CG1 1 +ATOM 5138 C CG2 . ILE B 1 253 ? 169.763 235.935 123.965 1.00 56.12 ? 253 ILE B CG2 1 +ATOM 5139 C CD1 . ILE B 1 253 ? 169.843 234.010 126.164 1.00 58.62 ? 253 ILE B CD1 1 +ATOM 5140 N N . ASN B 1 254 ? 167.743 238.858 123.936 1.00 62.81 ? 254 ASN B N 1 +ATOM 5141 C CA . ASN B 1 254 ? 167.458 239.661 122.751 1.00 62.49 ? 254 ASN B CA 1 +ATOM 5142 C C . ASN B 1 254 ? 167.965 241.088 122.915 1.00 60.84 ? 254 ASN B C 1 +ATOM 5143 O O . ASN B 1 254 ? 168.524 241.668 121.976 1.00 63.59 ? 254 ASN B O 1 +ATOM 5144 C CB . ASN B 1 254 ? 165.959 239.658 122.459 1.00 64.69 ? 254 ASN B CB 1 +ATOM 5145 C CG . ASN B 1 254 ? 165.642 240.099 121.045 1.00 67.01 ? 254 ASN B CG 1 +ATOM 5146 O OD1 . ASN B 1 254 ? 166.337 239.731 120.100 1.00 67.09 ? 254 ASN B OD1 1 +ATOM 5147 N ND2 . ASN B 1 254 ? 164.589 240.891 120.895 1.00 64.20 ? 254 ASN B ND2 1 +ATOM 5148 N N . ASP B 1 255 ? 167.778 241.669 124.101 1.00 67.41 ? 255 ASP B N 1 +ATOM 5149 C CA . ASP B 1 255 ? 168.279 243.015 124.354 1.00 72.95 ? 255 ASP B CA 1 +ATOM 5150 C C . ASP B 1 255 ? 169.799 243.060 124.272 1.00 73.89 ? 255 ASP B C 1 +ATOM 5151 O O . ASP B 1 255 ? 170.373 244.029 123.762 1.00 75.00 ? 255 ASP B O 1 +ATOM 5152 C CB . ASP B 1 255 ? 167.797 243.504 125.719 1.00 76.90 ? 255 ASP B CB 1 +ATOM 5153 C CG . ASP B 1 255 ? 166.292 243.687 125.775 1.00 79.88 ? 255 ASP B CG 1 +ATOM 5154 O OD1 . ASP B 1 255 ? 165.687 243.996 124.728 1.00 82.73 ? 255 ASP B OD1 1 +ATOM 5155 O OD2 . ASP B 1 255 ? 165.711 243.520 126.868 1.00 77.97 -1 255 ASP B OD2 1 +ATOM 5156 N N . ILE B 1 256 ? 170.471 242.022 124.774 1.00 66.44 ? 256 ILE B N 1 +ATOM 5157 C CA . ILE B 1 256 ? 171.928 241.971 124.672 1.00 60.40 ? 256 ILE B CA 1 +ATOM 5158 C C . ILE B 1 256 ? 172.363 241.899 123.215 1.00 59.64 ? 256 ILE B C 1 +ATOM 5159 O O . ILE B 1 256 ? 173.296 242.593 122.795 1.00 61.21 ? 256 ILE B O 1 +ATOM 5160 C CB . ILE B 1 256 ? 172.490 240.784 125.475 1.00 58.79 ? 256 ILE B CB 1 +ATOM 5161 C CG1 . ILE B 1 256 ? 172.239 240.963 126.970 1.00 64.55 ? 256 ILE B CG1 1 +ATOM 5162 C CG2 . ILE B 1 256 ? 173.974 240.628 125.218 1.00 57.91 ? 256 ILE B CG2 1 +ATOM 5163 C CD1 . ILE B 1 256 ? 172.556 239.723 127.780 1.00 67.95 ? 256 ILE B CD1 1 +ATOM 5164 N N . ILE B 1 257 ? 171.697 241.061 122.421 1.00 61.37 ? 257 ILE B N 1 +ATOM 5165 C CA . ILE B 1 257 ? 172.202 240.752 121.087 1.00 58.70 ? 257 ILE B CA 1 +ATOM 5166 C C . ILE B 1 257 ? 171.804 241.826 120.081 1.00 64.14 ? 257 ILE B C 1 +ATOM 5167 O O . ILE B 1 257 ? 172.664 242.491 119.493 1.00 68.66 ? 257 ILE B O 1 +ATOM 5168 C CB . ILE B 1 257 ? 171.720 239.360 120.637 1.00 57.63 ? 257 ILE B CB 1 +ATOM 5169 C CG1 . ILE B 1 257 ? 172.229 238.283 121.593 1.00 63.27 ? 257 ILE B CG1 1 +ATOM 5170 C CG2 . ILE B 1 257 ? 172.191 239.068 119.226 1.00 58.91 ? 257 ILE B CG2 1 +ATOM 5171 C CD1 . ILE B 1 257 ? 173.721 238.094 121.549 1.00 68.53 ? 257 ILE B CD1 1 +ATOM 5172 N N . ASN B 1 258 ? 170.502 242.017 119.866 1.00 74.51 ? 258 ASN B N 1 +ATOM 5173 C CA . ASN B 1 258 ? 170.012 242.803 118.740 1.00 71.74 ? 258 ASN B CA 1 +ATOM 5174 C C . ASN B 1 258 ? 169.496 244.179 119.147 1.00 74.80 ? 258 ASN B C 1 +ATOM 5175 O O . ASN B 1 258 ? 168.712 244.781 118.407 1.00 76.33 ? 258 ASN B O 1 +ATOM 5176 C CB . ASN B 1 258 ? 168.921 242.031 117.996 1.00 72.34 ? 258 ASN B CB 1 +ATOM 5177 C CG . ASN B 1 258 ? 169.452 240.793 117.302 1.00 79.04 ? 258 ASN B CG 1 +ATOM 5178 O OD1 . ASN B 1 258 ? 170.613 240.744 116.896 1.00 80.50 ? 258 ASN B OD1 1 +ATOM 5179 N ND2 . ASN B 1 258 ? 168.601 239.783 117.161 1.00 79.55 ? 258 ASN B ND2 1 +ATOM 5180 N N . LYS B 1 259 ? 169.914 244.694 120.303 1.00 87.13 ? 259 LYS B N 1 +ATOM 5181 C CA . LYS B 1 259 ? 169.490 246.018 120.738 1.00 86.15 ? 259 LYS B CA 1 +ATOM 5182 C C . LYS B 1 259 ? 170.625 246.914 121.211 1.00 87.83 ? 259 LYS B C 1 +ATOM 5183 O O . LYS B 1 259 ? 170.391 248.113 121.401 1.00 89.01 ? 259 LYS B O 1 +ATOM 5184 C CB . LYS B 1 259 ? 168.447 245.910 121.862 1.00 89.00 ? 259 LYS B CB 1 +ATOM 5185 C CG . LYS B 1 259 ? 167.170 245.192 121.457 1.00 89.57 ? 259 LYS B CG 1 +ATOM 5186 C CD . LYS B 1 259 ? 166.292 246.074 120.584 1.00 90.85 ? 259 LYS B CD 1 +ATOM 5187 C CE . LYS B 1 259 ? 165.704 247.235 121.367 1.00 89.76 ? 259 LYS B CE 1 +ATOM 5188 N NZ . LYS B 1 259 ? 165.008 248.204 120.474 1.00 90.87 1 259 LYS B NZ 1 +ATOM 5189 N N . ASP B 1 260 ? 171.833 246.381 121.409 1.00 102.99 ? 260 ASP B N 1 +ATOM 5190 C CA . ASP B 1 260 ? 173.006 247.156 121.819 1.00 106.81 ? 260 ASP B CA 1 +ATOM 5191 C C . ASP B 1 260 ? 172.755 247.881 123.144 1.00 107.57 ? 260 ASP B C 1 +ATOM 5192 O O . ASP B 1 260 ? 172.784 249.110 123.234 1.00 105.75 ? 260 ASP B O 1 +ATOM 5193 C CB . ASP B 1 260 ? 173.428 248.136 120.718 1.00 105.29 ? 260 ASP B CB 1 +ATOM 5194 C CG . ASP B 1 260 ? 174.830 248.677 120.924 1.00 106.29 ? 260 ASP B CG 1 +ATOM 5195 O OD1 . ASP B 1 260 ? 175.480 248.289 121.919 1.00 106.89 ? 260 ASP B OD1 1 +ATOM 5196 O OD2 . ASP B 1 260 ? 175.284 249.488 120.089 1.00 105.12 -1 260 ASP B OD2 1 +ATOM 5197 N N . ASP B 1 261 ? 172.512 247.086 124.182 1.00 114.65 ? 261 ASP B N 1 +ATOM 5198 C CA . ASP B 1 261 ? 172.261 247.591 125.524 1.00 113.55 ? 261 ASP B CA 1 +ATOM 5199 C C . ASP B 1 261 ? 173.501 247.406 126.387 1.00 112.43 ? 261 ASP B C 1 +ATOM 5200 O O . ASP B 1 261 ? 174.297 246.489 126.161 1.00 109.20 ? 261 ASP B O 1 +ATOM 5201 C CB . ASP B 1 261 ? 171.068 246.871 126.159 1.00 113.78 ? 261 ASP B CB 1 +ATOM 5202 C CG . ASP B 1 261 ? 170.539 247.587 127.388 1.00 116.21 ? 261 ASP B CG 1 +ATOM 5203 O OD1 . ASP B 1 261 ? 171.061 248.671 127.724 1.00 118.71 ? 261 ASP B OD1 1 +ATOM 5204 O OD2 . ASP B 1 261 ? 169.599 247.060 128.020 1.00 114.57 -1 261 ASP B OD2 1 +ATOM 5205 N N . PHE B 1 262 ? 173.662 248.283 127.375 1.00 119.68 ? 262 PHE B N 1 +ATOM 5206 C CA . PHE B 1 262 ? 174.797 248.182 128.282 1.00 119.91 ? 262 PHE B CA 1 +ATOM 5207 C C . PHE B 1 262 ? 174.735 246.876 129.063 1.00 119.46 ? 262 PHE B C 1 +ATOM 5208 O O . PHE B 1 262 ? 173.660 246.422 129.464 1.00 119.96 ? 262 PHE B O 1 +ATOM 5209 C CB . PHE B 1 262 ? 174.817 249.371 129.243 1.00 118.62 ? 262 PHE B CB 1 +ATOM 5210 C CG . PHE B 1 262 ? 175.584 250.555 128.726 1.00 119.04 ? 262 PHE B CG 1 +ATOM 5211 C CD1 . PHE B 1 262 ? 175.398 251.006 127.429 1.00 118.22 ? 262 PHE B CD1 1 +ATOM 5212 C CD2 . PHE B 1 262 ? 176.493 251.215 129.536 1.00 118.82 ? 262 PHE B CD2 1 +ATOM 5213 C CE1 . PHE B 1 262 ? 176.103 252.094 126.951 1.00 117.51 ? 262 PHE B CE1 1 +ATOM 5214 C CE2 . PHE B 1 262 ? 177.201 252.304 129.062 1.00 119.35 ? 262 PHE B CE2 1 +ATOM 5215 C CZ . PHE B 1 262 ? 177.005 252.743 127.768 1.00 119.18 ? 262 PHE B CZ 1 +ATOM 5216 N N . TYR B 1 263 ? 175.898 246.264 129.267 1.00 94.91 ? 263 TYR B N 1 +ATOM 5217 C CA . TYR B 1 263 ? 175.959 244.986 129.959 1.00 96.93 ? 263 TYR B CA 1 +ATOM 5218 C C . TYR B 1 263 ? 175.973 245.183 131.468 1.00 96.12 ? 263 TYR B C 1 +ATOM 5219 O O . TYR B 1 263 ? 176.681 246.046 131.993 1.00 92.44 ? 263 TYR B O 1 +ATOM 5220 C CB . TYR B 1 263 ? 177.195 244.197 129.532 1.00 95.59 ? 263 TYR B CB 1 +ATOM 5221 C CG . TYR B 1 263 ? 177.293 242.843 130.197 1.00 95.46 ? 263 TYR B CG 1 +ATOM 5222 C CD1 . TYR B 1 263 ? 176.389 241.835 129.896 1.00 93.77 ? 263 TYR B CD1 1 +ATOM 5223 C CD2 . TYR B 1 263 ? 178.275 242.581 131.140 1.00 94.06 ? 263 TYR B CD2 1 +ATOM 5224 C CE1 . TYR B 1 263 ? 176.470 240.598 130.506 1.00 92.57 ? 263 TYR B CE1 1 +ATOM 5225 C CE2 . TYR B 1 263 ? 178.363 241.348 131.756 1.00 92.00 ? 263 TYR B CE2 1 +ATOM 5226 C CZ . TYR B 1 263 ? 177.459 240.361 131.435 1.00 91.39 ? 263 TYR B CZ 1 +ATOM 5227 O OH . TYR B 1 263 ? 177.549 239.133 132.050 1.00 93.85 ? 263 TYR B OH 1 +ATOM 5228 N N . ARG B 1 264 ? 175.182 244.369 132.161 1.00 108.64 ? 264 ARG B N 1 +ATOM 5229 C CA . ARG B 1 264 ? 175.145 244.301 133.614 1.00 107.94 ? 264 ARG B CA 1 +ATOM 5230 C C . ARG B 1 264 ? 175.269 242.840 134.028 1.00 111.81 ? 264 ARG B C 1 +ATOM 5231 O O . ARG B 1 264 ? 175.515 241.958 133.200 1.00 110.06 ? 264 ARG B O 1 +ATOM 5232 C CB . ARG B 1 264 ? 173.859 244.922 134.174 1.00 106.31 ? 264 ARG B CB 1 +ATOM 5233 C CG . ARG B 1 264 ? 173.527 246.304 133.642 1.00 107.12 ? 264 ARG B CG 1 +ATOM 5234 C CD . ARG B 1 264 ? 173.963 247.384 134.620 1.00 108.71 ? 264 ARG B CD 1 +ATOM 5235 N NE . ARG B 1 264 ? 173.861 248.719 134.044 1.00 112.02 ? 264 ARG B NE 1 +ATOM 5236 C CZ . ARG B 1 264 ? 174.874 249.565 133.921 1.00 112.79 ? 264 ARG B CZ 1 +ATOM 5237 N NH1 . ARG B 1 264 ? 176.092 249.251 134.332 1.00 111.23 1 264 ARG B NH1 1 +ATOM 5238 N NH2 . ARG B 1 264 ? 174.660 250.759 133.374 1.00 111.47 ? 264 ARG B NH2 1 +ATOM 5239 N N . GLY B 1 265 ? 175.095 242.577 135.320 1.00 110.25 ? 265 GLY B N 1 +ATOM 5240 C CA . GLY B 1 265 ? 175.099 241.209 135.797 1.00 107.78 ? 265 GLY B CA 1 +ATOM 5241 C C . GLY B 1 265 ? 173.826 240.487 135.411 1.00 108.46 ? 265 GLY B C 1 +ATOM 5242 O O . GLY B 1 265 ? 173.016 240.130 136.271 1.00 106.28 ? 265 GLY B O 1 +ATOM 5243 N N . GLN B 1 266 ? 173.642 240.265 134.107 1.00 98.81 ? 266 GLN B N 1 +ATOM 5244 C CA . GLN B 1 266 ? 172.378 239.732 133.615 1.00 98.16 ? 266 GLN B CA 1 +ATOM 5245 C C . GLN B 1 266 ? 172.401 238.211 133.521 1.00 98.49 ? 266 GLN B C 1 +ATOM 5246 O O . GLN B 1 266 ? 171.376 237.561 133.750 1.00 99.27 ? 266 GLN B O 1 +ATOM 5247 C CB . GLN B 1 266 ? 172.042 240.355 132.261 1.00 95.46 ? 266 GLN B CB 1 +ATOM 5248 C CG . GLN B 1 266 ? 171.862 241.861 132.329 1.00 95.99 ? 266 GLN B CG 1 +ATOM 5249 C CD . GLN B 1 266 ? 171.512 242.473 130.992 1.00 96.54 ? 266 GLN B CD 1 +ATOM 5250 O OE1 . GLN B 1 266 ? 171.448 241.781 129.980 1.00 99.62 ? 266 GLN B OE1 1 +ATOM 5251 N NE2 . GLN B 1 266 ? 171.279 243.780 130.982 1.00 94.07 ? 266 GLN B NE2 1 +ATOM 5252 N N . HIS B 1 267 ? 173.545 237.626 133.176 1.00 84.70 ? 267 HIS B N 1 +ATOM 5253 C CA . HIS B 1 267 ? 173.704 236.181 133.229 1.00 82.74 ? 267 HIS B CA 1 +ATOM 5254 C C . HIS B 1 267 ? 175.057 235.847 133.839 1.00 79.58 ? 267 HIS B C 1 +ATOM 5255 O O . HIS B 1 267 ? 176.011 236.622 133.740 1.00 79.41 ? 267 HIS B O 1 +ATOM 5256 C CB . HIS B 1 267 ? 173.551 235.525 131.847 1.00 77.61 ? 267 HIS B CB 1 +ATOM 5257 C CG . HIS B 1 267 ? 174.309 236.211 130.755 1.00 78.49 ? 267 HIS B CG 1 +ATOM 5258 N ND1 . HIS B 1 267 ? 175.665 236.447 130.823 1.00 83.94 ? 267 HIS B ND1 1 +ATOM 5259 C CD2 . HIS B 1 267 ? 173.902 236.698 129.559 1.00 80.53 ? 267 HIS B CD2 1 +ATOM 5260 C CE1 . HIS B 1 267 ? 176.059 237.059 129.720 1.00 84.85 ? 267 HIS B CE1 1 +ATOM 5261 N NE2 . HIS B 1 267 ? 175.008 237.222 128.936 1.00 81.87 ? 267 HIS B NE2 1 +ATOM 5262 N N . LEU B 1 268 ? 175.124 234.680 134.475 1.00 72.68 ? 268 LEU B N 1 +ATOM 5263 C CA . LEU B 1 268 ? 176.300 234.263 135.236 1.00 71.12 ? 268 LEU B CA 1 +ATOM 5264 C C . LEU B 1 268 ? 177.196 233.425 134.335 1.00 76.21 ? 268 LEU B C 1 +ATOM 5265 O O . LEU B 1 268 ? 176.927 232.246 134.092 1.00 80.05 ? 268 LEU B O 1 +ATOM 5266 C CB . LEU B 1 268 ? 175.883 233.490 136.482 1.00 72.59 ? 268 LEU B CB 1 +ATOM 5267 C CG . LEU B 1 268 ? 176.988 233.101 137.465 1.00 75.42 ? 268 LEU B CG 1 +ATOM 5268 C CD1 . LEU B 1 268 ? 177.683 234.339 138.019 1.00 76.71 ? 268 LEU B CD1 1 +ATOM 5269 C CD2 . LEU B 1 268 ? 176.429 232.245 138.590 1.00 73.22 ? 268 LEU B CD2 1 +ATOM 5270 N N . ILE B 1 269 ? 178.268 234.039 133.832 1.00 74.21 ? 269 ILE B N 1 +ATOM 5271 C CA . ILE B 1 269 ? 179.293 233.346 133.063 1.00 68.88 ? 269 ILE B CA 1 +ATOM 5272 C C . ILE B 1 269 ? 180.656 233.800 133.566 1.00 74.28 ? 269 ILE B C 1 +ATOM 5273 O O . ILE B 1 269 ? 180.800 234.872 134.156 1.00 77.47 ? 269 ILE B O 1 +ATOM 5274 C CB . ILE B 1 269 ? 179.166 233.601 131.545 1.00 66.88 ? 269 ILE B CB 1 +ATOM 5275 C CG1 . ILE B 1 269 ? 179.121 235.102 131.260 1.00 70.25 ? 269 ILE B CG1 1 +ATOM 5276 C CG2 . ILE B 1 269 ? 177.932 232.915 130.991 1.00 66.63 ? 269 ILE B CG2 1 +ATOM 5277 C CD1 . ILE B 1 269 ? 179.166 235.445 129.792 1.00 71.89 ? 269 ILE B CD1 1 +ATOM 5278 N N . TYR B 1 270 ? 181.668 232.967 133.324 1.00 73.25 ? 270 TYR B N 1 +ATOM 5279 C CA . TYR B 1 270 ? 183.032 233.211 133.798 1.00 72.23 ? 270 TYR B CA 1 +ATOM 5280 C C . TYR B 1 270 ? 184.005 233.119 132.630 1.00 76.38 ? 270 TYR B C 1 +ATOM 5281 O O . TYR B 1 270 ? 184.721 232.120 132.481 1.00 80.73 ? 270 TYR B O 1 +ATOM 5282 C CB . TYR B 1 270 ? 183.423 232.223 134.898 1.00 72.24 ? 270 TYR B CB 1 +ATOM 5283 C CG . TYR B 1 270 ? 182.515 232.236 136.105 1.00 78.46 ? 270 TYR B CG 1 +ATOM 5284 C CD1 . TYR B 1 270 ? 182.334 233.391 136.851 1.00 77.02 ? 270 TYR B CD1 1 +ATOM 5285 C CD2 . TYR B 1 270 ? 181.843 231.088 136.502 1.00 77.60 ? 270 TYR B CD2 1 +ATOM 5286 C CE1 . TYR B 1 270 ? 181.505 233.402 137.956 1.00 73.66 ? 270 TYR B CE1 1 +ATOM 5287 C CE2 . TYR B 1 270 ? 181.013 231.090 137.605 1.00 73.56 ? 270 TYR B CE2 1 +ATOM 5288 C CZ . TYR B 1 270 ? 180.849 232.248 138.328 1.00 73.77 ? 270 TYR B CZ 1 +ATOM 5289 O OH . TYR B 1 270 ? 180.023 232.254 139.426 1.00 76.98 ? 270 TYR B OH 1 +ATOM 5290 N N . PRO B 1 271 ? 184.063 234.148 131.780 1.00 77.08 ? 271 PRO B N 1 +ATOM 5291 C CA . PRO B 1 271 ? 185.004 234.120 130.651 1.00 74.59 ? 271 PRO B CA 1 +ATOM 5292 C C . PRO B 1 271 ? 186.441 234.453 131.021 1.00 78.87 ? 271 PRO B C 1 +ATOM 5293 O O . PRO B 1 271 ? 187.338 234.211 130.202 1.00 77.81 ? 271 PRO B O 1 +ATOM 5294 C CB . PRO B 1 271 ? 184.431 235.180 129.692 1.00 74.28 ? 271 PRO B CB 1 +ATOM 5295 C CG . PRO B 1 271 ? 183.067 235.536 130.244 1.00 75.94 ? 271 PRO B CG 1 +ATOM 5296 C CD . PRO B 1 271 ? 183.176 235.318 131.712 1.00 76.26 ? 271 PRO B CD 1 +ATOM 5297 N N . GLY B 1 272 ? 186.694 234.985 132.216 1.00 98.23 ? 272 GLY B N 1 +ATOM 5298 C CA . GLY B 1 272 ? 188.022 235.425 132.587 1.00 96.75 ? 272 GLY B CA 1 +ATOM 5299 C C . GLY B 1 272 ? 188.941 234.287 132.989 1.00 98.04 ? 272 GLY B C 1 +ATOM 5300 O O . GLY B 1 272 ? 188.582 233.110 132.974 1.00 100.71 ? 272 GLY B O 1 +ATOM 5301 N N . ALA B 1 273 ? 190.168 234.661 133.354 1.00 90.51 ? 273 ALA B N 1 +ATOM 5302 C CA . ALA B 1 273 ? 191.172 233.685 133.760 1.00 90.86 ? 273 ALA B CA 1 +ATOM 5303 C C . ALA B 1 273 ? 191.268 233.523 135.270 1.00 94.21 ? 273 ALA B C 1 +ATOM 5304 O O . ALA B 1 273 ? 191.657 232.449 135.745 1.00 94.12 ? 273 ALA B O 1 +ATOM 5305 C CB . ALA B 1 273 ? 192.543 234.074 133.202 1.00 87.76 ? 273 ALA B CB 1 +ATOM 5306 N N . ASN B 1 274 ? 190.927 234.556 136.036 1.00 104.85 ? 274 ASN B N 1 +ATOM 5307 C CA . ASN B 1 274 ? 190.919 234.492 137.494 1.00 105.85 ? 274 ASN B CA 1 +ATOM 5308 C C . ASN B 1 274 ? 189.471 234.474 137.971 1.00 103.43 ? 274 ASN B C 1 +ATOM 5309 O O . ASN B 1 274 ? 188.782 235.499 137.933 1.00 103.48 ? 274 ASN B O 1 +ATOM 5310 C CB . ASN B 1 274 ? 191.701 235.659 138.097 1.00 105.26 ? 274 ASN B CB 1 +ATOM 5311 C CG . ASN B 1 274 ? 191.338 236.997 137.474 1.00 107.25 ? 274 ASN B CG 1 +ATOM 5312 O OD1 . ASN B 1 274 ? 190.490 237.074 136.585 1.00 105.30 ? 274 ASN B OD1 1 +ATOM 5313 N ND2 . ASN B 1 274 ? 191.986 238.059 137.939 1.00 105.58 ? 274 ASN B ND2 1 +ATOM 5314 N N . LYS B 1 275 ? 189.015 233.310 138.426 1.00 92.14 ? 275 LYS B N 1 +ATOM 5315 C CA . LYS B 1 275 ? 187.642 233.132 138.874 1.00 94.12 ? 275 LYS B CA 1 +ATOM 5316 C C . LYS B 1 275 ? 187.459 233.438 140.352 1.00 95.25 ? 275 LYS B C 1 +ATOM 5317 O O . LYS B 1 275 ? 186.329 233.379 140.848 1.00 94.85 ? 275 LYS B O 1 +ATOM 5318 C CB . LYS B 1 275 ? 187.175 231.704 138.578 1.00 93.53 ? 275 LYS B CB 1 +ATOM 5319 C CG . LYS B 1 275 ? 187.739 231.134 137.290 1.00 91.14 ? 275 LYS B CG 1 +ATOM 5320 C CD . LYS B 1 275 ? 187.136 231.816 136.075 1.00 90.24 ? 275 LYS B CD 1 +ATOM 5321 C CE . LYS B 1 275 ? 187.123 230.886 134.878 1.00 91.94 ? 275 LYS B CE 1 +ATOM 5322 N NZ . LYS B 1 275 ? 188.396 230.961 134.110 1.00 94.96 1 275 LYS B NZ 1 +ATOM 5323 N N . TYR B 1 276 ? 188.534 233.763 141.063 1.00 94.53 ? 276 TYR B N 1 +ATOM 5324 C CA . TYR B 1 276 ? 188.459 234.100 142.476 1.00 93.24 ? 276 TYR B CA 1 +ATOM 5325 C C . TYR B 1 276 ? 188.261 235.590 142.719 1.00 95.73 ? 276 TYR B C 1 +ATOM 5326 O O . TYR B 1 276 ? 188.191 236.009 143.879 1.00 94.26 ? 276 TYR B O 1 +ATOM 5327 C CB . TYR B 1 276 ? 189.719 233.614 143.200 1.00 91.35 ? 276 TYR B CB 1 +ATOM 5328 C CG . TYR B 1 276 ? 189.717 232.129 143.491 1.00 90.95 ? 276 TYR B CG 1 +ATOM 5329 C CD1 . TYR B 1 276 ? 188.777 231.573 144.348 1.00 91.93 ? 276 TYR B CD1 1 +ATOM 5330 C CD2 . TYR B 1 276 ? 190.654 231.283 142.912 1.00 90.00 ? 276 TYR B CD2 1 +ATOM 5331 C CE1 . TYR B 1 276 ? 188.768 230.217 144.620 1.00 93.60 ? 276 TYR B CE1 1 +ATOM 5332 C CE2 . TYR B 1 276 ? 190.653 229.925 143.179 1.00 92.29 ? 276 TYR B CE2 1 +ATOM 5333 C CZ . TYR B 1 276 ? 189.708 229.399 144.034 1.00 94.16 ? 276 TYR B CZ 1 +ATOM 5334 O OH . TYR B 1 276 ? 189.701 228.049 144.303 1.00 91.57 ? 276 TYR B OH 1 +ATOM 5335 N N . SER B 1 277 ? 188.167 236.397 141.659 1.00 112.67 ? 277 SER B N 1 +ATOM 5336 C CA . SER B 1 277 ? 187.860 237.812 141.836 1.00 113.11 ? 277 SER B CA 1 +ATOM 5337 C C . SER B 1 277 ? 186.428 238.019 142.312 1.00 115.43 ? 277 SER B C 1 +ATOM 5338 O O . SER B 1 277 ? 186.139 239.009 142.994 1.00 112.73 ? 277 SER B O 1 +ATOM 5339 C CB . SER B 1 277 ? 188.100 238.571 140.531 1.00 109.78 ? 277 SER B CB 1 +ATOM 5340 O OG . SER B 1 277 ? 186.944 238.557 139.711 1.00 109.98 ? 277 SER B OG 1 +ATOM 5341 N N . HIS B 1 278 ? 185.522 237.110 141.958 1.00 125.50 ? 278 HIS B N 1 +ATOM 5342 C CA . HIS B 1 278 ? 184.134 237.166 142.411 1.00 124.03 ? 278 HIS B CA 1 +ATOM 5343 C C . HIS B 1 278 ? 184.088 236.641 143.841 1.00 124.22 ? 278 HIS B C 1 +ATOM 5344 O O . HIS B 1 278 ? 184.144 235.432 144.075 1.00 122.69 ? 278 HIS B O 1 +ATOM 5345 C CB . HIS B 1 278 ? 183.238 236.354 141.481 1.00 121.81 ? 278 HIS B CB 1 +ATOM 5346 C CG . HIS B 1 278 ? 181.773 236.567 141.707 1.00 124.94 ? 278 HIS B CG 1 +ATOM 5347 N ND1 . HIS B 1 278 ? 180.815 236.143 140.811 1.00 124.70 ? 278 HIS B ND1 1 +ATOM 5348 C CD2 . HIS B 1 278 ? 181.102 237.161 142.722 1.00 124.44 ? 278 HIS B CD2 1 +ATOM 5349 C CE1 . HIS B 1 278 ? 179.617 236.465 141.265 1.00 123.54 ? 278 HIS B CE1 1 +ATOM 5350 N NE2 . HIS B 1 278 ? 179.764 237.084 142.423 1.00 124.50 ? 278 HIS B NE2 1 +ATOM 5351 N N . THR B 1 279 ? 183.988 237.553 144.805 1.00 121.09 ? 279 THR B N 1 +ATOM 5352 C CA . THR B 1 279 ? 184.068 237.204 146.217 1.00 121.13 ? 279 THR B CA 1 +ATOM 5353 C C . THR B 1 279 ? 182.741 236.739 146.804 1.00 121.14 ? 279 THR B C 1 +ATOM 5354 O O . THR B 1 279 ? 182.724 236.235 147.932 1.00 120.07 ? 279 THR B O 1 +ATOM 5355 C CB . THR B 1 279 ? 184.590 238.397 147.027 1.00 120.00 ? 279 THR B CB 1 +ATOM 5356 O OG1 . THR B 1 279 ? 183.538 239.354 147.203 1.00 119.66 ? 279 THR B OG1 1 +ATOM 5357 C CG2 . THR B 1 279 ? 185.759 239.058 146.310 1.00 117.81 ? 279 THR B CG2 1 +ATOM 5358 N N . ILE B 1 280 ? 181.637 236.888 146.079 1.00 120.08 ? 280 ILE B N 1 +ATOM 5359 C CA . ILE B 1 280 ? 180.325 236.495 146.575 1.00 119.74 ? 280 ILE B CA 1 +ATOM 5360 C C . ILE B 1 280 ? 179.703 235.399 145.708 1.00 120.22 ? 280 ILE B C 1 +ATOM 5361 O O . ILE B 1 280 ? 178.481 235.276 145.648 1.00 117.94 ? 280 ILE B O 1 +ATOM 5362 C CB . ILE B 1 280 ? 179.389 237.708 146.703 1.00 119.02 ? 280 ILE B CB 1 +ATOM 5363 C CG1 . ILE B 1 280 ? 179.218 238.405 145.353 1.00 118.18 ? 280 ILE B CG1 1 +ATOM 5364 C CG2 . ILE B 1 280 ? 179.916 238.679 147.752 1.00 116.71 ? 280 ILE B CG2 1 +ATOM 5365 C CD1 . ILE B 1 280 ? 178.146 239.472 145.350 1.00 117.35 ? 280 ILE B CD1 1 +ATOM 5366 N N . GLY B 1 281 ? 180.528 234.600 145.037 1.00 102.50 ? 281 GLY B N 1 +ATOM 5367 C CA . GLY B 1 281 ? 180.031 233.496 144.241 1.00 97.97 ? 281 GLY B CA 1 +ATOM 5368 C C . GLY B 1 281 ? 180.432 232.147 144.800 1.00 96.06 ? 281 GLY B C 1 +ATOM 5369 O O . GLY B 1 281 ? 181.623 231.865 144.957 1.00 95.05 ? 281 GLY B O 1 +ATOM 5370 N N . PHE B 1 282 ? 179.447 231.303 145.108 1.00 83.46 ? 282 PHE B N 1 +ATOM 5371 C CA . PHE B 1 282 ? 179.707 229.994 145.694 1.00 84.94 ? 282 PHE B CA 1 +ATOM 5372 C C . PHE B 1 282 ? 179.249 228.845 144.803 1.00 87.73 ? 282 PHE B C 1 +ATOM 5373 O O . PHE B 1 282 ? 179.393 227.681 145.192 1.00 91.20 ? 282 PHE B O 1 +ATOM 5374 C CB . PHE B 1 282 ? 179.046 229.887 147.073 1.00 85.42 ? 282 PHE B CB 1 +ATOM 5375 C CG . PHE B 1 282 ? 177.550 229.780 147.025 1.00 86.16 ? 282 PHE B CG 1 +ATOM 5376 C CD1 . PHE B 1 282 ? 176.774 230.851 146.618 1.00 85.40 ? 282 PHE B CD1 1 +ATOM 5377 C CD2 . PHE B 1 282 ? 176.918 228.605 147.399 1.00 90.18 ? 282 PHE B CD2 1 +ATOM 5378 C CE1 . PHE B 1 282 ? 175.398 230.751 146.577 1.00 88.15 ? 282 PHE B CE1 1 +ATOM 5379 C CE2 . PHE B 1 282 ? 175.542 228.499 147.361 1.00 89.66 ? 282 PHE B CE2 1 +ATOM 5380 C CZ . PHE B 1 282 ? 174.781 229.573 146.949 1.00 87.90 ? 282 PHE B CZ 1 +ATOM 5381 N N . VAL B 1 283 ? 178.703 229.136 143.622 1.00 73.80 ? 283 VAL B N 1 +ATOM 5382 C CA . VAL B 1 283 ? 178.350 228.071 142.689 1.00 72.05 ? 283 VAL B CA 1 +ATOM 5383 C C . VAL B 1 283 ? 179.604 227.431 142.109 1.00 76.27 ? 283 VAL B C 1 +ATOM 5384 O O . VAL B 1 283 ? 179.683 226.206 141.967 1.00 80.46 ? 283 VAL B O 1 +ATOM 5385 C CB . VAL B 1 283 ? 177.431 228.621 141.584 1.00 68.86 ? 283 VAL B CB 1 +ATOM 5386 C CG1 . VAL B 1 283 ? 176.999 227.503 140.651 1.00 73.28 ? 283 VAL B CG1 1 +ATOM 5387 C CG2 . VAL B 1 283 ? 176.221 229.307 142.194 1.00 70.34 ? 283 VAL B CG2 1 +ATOM 5388 N N . TYR B 1 284 ? 180.597 228.253 141.770 1.00 64.46 ? 284 TYR B N 1 +ATOM 5389 C CA . TYR B 1 284 ? 181.865 227.752 141.248 1.00 61.99 ? 284 TYR B CA 1 +ATOM 5390 C C . TYR B 1 284 ? 182.566 226.863 142.271 1.00 65.20 ? 284 TYR B C 1 +ATOM 5391 O O . TYR B 1 284 ? 183.061 225.774 141.940 1.00 72.38 ? 284 TYR B O 1 +ATOM 5392 C CB . TYR B 1 284 ? 182.733 228.951 140.855 1.00 65.51 ? 284 TYR B CB 1 +ATOM 5393 C CG . TYR B 1 284 ? 184.128 228.655 140.352 1.00 70.98 ? 284 TYR B CG 1 +ATOM 5394 C CD1 . TYR B 1 284 ? 185.197 228.545 141.231 1.00 70.37 ? 284 TYR B CD1 1 +ATOM 5395 C CD2 . TYR B 1 284 ? 184.384 228.536 138.994 1.00 69.40 ? 284 TYR B CD2 1 +ATOM 5396 C CE1 . TYR B 1 284 ? 186.474 228.295 140.774 1.00 67.26 ? 284 TYR B CE1 1 +ATOM 5397 C CE2 . TYR B 1 284 ? 185.657 228.288 138.528 1.00 68.26 ? 284 TYR B CE2 1 +ATOM 5398 C CZ . TYR B 1 284 ? 186.698 228.167 139.422 1.00 70.12 ? 284 TYR B CZ 1 +ATOM 5399 O OH . TYR B 1 284 ? 187.968 227.917 138.957 1.00 71.90 ? 284 TYR B OH 1 +ATOM 5400 N N . GLY B 1 285 ? 182.591 227.304 143.530 1.00 56.19 ? 285 GLY B N 1 +ATOM 5401 C CA . GLY B 1 285 ? 183.293 226.554 144.558 1.00 59.18 ? 285 GLY B CA 1 +ATOM 5402 C C . GLY B 1 285 ? 182.684 225.191 144.816 1.00 61.69 ? 285 GLY B C 1 +ATOM 5403 O O . GLY B 1 285 ? 183.404 224.207 144.996 1.00 71.19 ? 285 GLY B O 1 +ATOM 5404 N N . GLU B 1 286 ? 181.352 225.113 144.845 1.00 53.53 ? 286 GLU B N 1 +ATOM 5405 C CA . GLU B 1 286 ? 180.695 223.828 145.064 1.00 56.16 ? 286 GLU B CA 1 +ATOM 5406 C C . GLU B 1 286 ? 180.969 222.867 143.914 1.00 62.18 ? 286 GLU B C 1 +ATOM 5407 O O . GLU B 1 286 ? 181.234 221.676 144.134 1.00 67.24 ? 286 GLU B O 1 +ATOM 5408 C CB . GLU B 1 286 ? 179.193 224.035 145.247 1.00 58.25 ? 286 GLU B CB 1 +ATOM 5409 C CG . GLU B 1 286 ? 178.439 222.781 145.645 1.00 64.09 ? 286 GLU B CG 1 +ATOM 5410 C CD . GLU B 1 286 ? 178.722 222.366 147.076 1.00 66.91 ? 286 GLU B CD 1 +ATOM 5411 O OE1 . GLU B 1 286 ? 178.935 223.257 147.926 1.00 65.75 ? 286 GLU B OE1 1 +ATOM 5412 O OE2 . GLU B 1 286 ? 178.729 221.149 147.354 1.00 67.67 -1 286 GLU B OE2 1 +ATOM 5413 N N . MET B 1 287 ? 180.915 223.369 142.677 1.00 55.33 ? 287 MET B N 1 +ATOM 5414 C CA . MET B 1 287 ? 181.197 222.528 141.519 1.00 49.80 ? 287 MET B CA 1 +ATOM 5415 C C . MET B 1 287 ? 182.615 221.979 141.574 1.00 50.70 ? 287 MET B C 1 +ATOM 5416 O O . MET B 1 287 ? 182.842 220.787 141.334 1.00 56.95 ? 287 MET B O 1 +ATOM 5417 C CB . MET B 1 287 ? 180.977 223.317 140.228 1.00 45.44 ? 287 MET B CB 1 +ATOM 5418 C CG . MET B 1 287 ? 179.537 223.719 139.962 1.00 44.48 ? 287 MET B CG 1 +ATOM 5419 S SD . MET B 1 287 ? 178.413 222.315 139.886 1.00 65.22 ? 287 MET B SD 1 +ATOM 5420 C CE . MET B 1 287 ? 176.831 223.149 139.882 1.00 51.77 ? 287 MET B CE 1 +ATOM 5421 N N . PHE B 1 288 ? 183.589 222.830 141.906 1.00 55.21 ? 288 PHE B N 1 +ATOM 5422 C CA . PHE B 1 288 ? 184.961 222.335 141.943 1.00 52.16 ? 288 PHE B CA 1 +ATOM 5423 C C . PHE B 1 288 ? 185.216 221.444 143.153 1.00 51.29 ? 288 PHE B C 1 +ATOM 5424 O O . PHE B 1 288 ? 186.055 220.540 143.082 1.00 56.91 ? 288 PHE B O 1 +ATOM 5425 C CB . PHE B 1 288 ? 185.952 223.492 141.894 1.00 51.29 ? 288 PHE B CB 1 +ATOM 5426 C CG . PHE B 1 288 ? 186.432 223.803 140.508 1.00 54.24 ? 288 PHE B CG 1 +ATOM 5427 C CD1 . PHE B 1 288 ? 187.534 223.153 139.983 1.00 56.16 ? 288 PHE B CD1 1 +ATOM 5428 C CD2 . PHE B 1 288 ? 185.762 224.716 139.716 1.00 53.76 ? 288 PHE B CD2 1 +ATOM 5429 C CE1 . PHE B 1 288 ? 187.971 223.426 138.703 1.00 58.79 ? 288 PHE B CE1 1 +ATOM 5430 C CE2 . PHE B 1 288 ? 186.197 224.992 138.437 1.00 57.31 ? 288 PHE B CE2 1 +ATOM 5431 C CZ . PHE B 1 288 ? 187.302 224.348 137.930 1.00 59.94 ? 288 PHE B CZ 1 +ATOM 5432 N N . ARG B 1 289 ? 184.499 221.657 144.257 1.00 51.36 ? 289 ARG B N 1 +ATOM 5433 C CA . ARG B 1 289 ? 184.599 220.732 145.382 1.00 52.30 ? 289 ARG B CA 1 +ATOM 5434 C C . ARG B 1 289 ? 184.097 219.349 144.994 1.00 56.86 ? 289 ARG B C 1 +ATOM 5435 O O . ARG B 1 289 ? 184.728 218.336 145.322 1.00 60.37 ? 289 ARG B O 1 +ATOM 5436 C CB . ARG B 1 289 ? 183.817 221.273 146.577 1.00 55.90 ? 289 ARG B CB 1 +ATOM 5437 C CG . ARG B 1 289 ? 184.001 220.471 147.852 1.00 55.08 ? 289 ARG B CG 1 +ATOM 5438 C CD . ARG B 1 289 ? 183.203 221.069 148.998 1.00 55.90 ? 289 ARG B CD 1 +ATOM 5439 N NE . ARG B 1 289 ? 181.768 220.867 148.843 1.00 59.53 ? 289 ARG B NE 1 +ATOM 5440 C CZ . ARG B 1 289 ? 181.119 219.787 149.252 1.00 62.12 ? 289 ARG B CZ 1 +ATOM 5441 N NH1 . ARG B 1 289 ? 181.748 218.784 149.842 1.00 58.41 1 289 ARG B NH1 1 +ATOM 5442 N NH2 . ARG B 1 289 ? 179.804 219.709 149.063 1.00 61.76 ? 289 ARG B NH2 1 +ATOM 5443 N N . ARG B 1 290 ? 182.970 219.286 144.281 1.00 54.11 ? 290 ARG B N 1 +ATOM 5444 C CA . ARG B 1 290 ? 182.469 217.998 143.809 1.00 44.68 ? 290 ARG B CA 1 +ATOM 5445 C C . ARG B 1 290 ? 183.435 217.361 142.816 1.00 46.54 ? 290 ARG B C 1 +ATOM 5446 O O . ARG B 1 290 ? 183.664 216.143 142.850 1.00 51.19 ? 290 ARG B O 1 +ATOM 5447 C CB . ARG B 1 290 ? 181.087 218.172 143.182 1.00 47.20 ? 290 ARG B CB 1 +ATOM 5448 C CG . ARG B 1 290 ? 180.037 218.681 144.152 1.00 48.29 ? 290 ARG B CG 1 +ATOM 5449 C CD . ARG B 1 290 ? 179.393 217.543 144.916 1.00 45.56 ? 290 ARG B CD 1 +ATOM 5450 N NE . ARG B 1 290 ? 178.576 218.029 146.020 1.00 47.89 ? 290 ARG B NE 1 +ATOM 5451 C CZ . ARG B 1 290 ? 177.642 217.314 146.630 1.00 51.74 ? 290 ARG B CZ 1 +ATOM 5452 N NH1 . ARG B 1 290 ? 177.379 216.070 146.269 1.00 53.16 1 290 ARG B NH1 1 +ATOM 5453 N NH2 . ARG B 1 290 ? 176.956 217.860 147.630 1.00 50.37 ? 290 ARG B NH2 1 +ATOM 5454 N N . PHE B 1 291 ? 184.013 218.171 141.924 1.00 47.66 ? 291 PHE B N 1 +ATOM 5455 C CA . PHE B 1 291 ? 184.977 217.655 140.957 1.00 38.56 ? 291 PHE B CA 1 +ATOM 5456 C C . PHE B 1 291 ? 186.200 217.065 141.652 1.00 42.00 ? 291 PHE B C 1 +ATOM 5457 O O . PHE B 1 291 ? 186.673 215.985 141.280 1.00 43.99 ? 291 PHE B O 1 +ATOM 5458 C CB . PHE B 1 291 ? 185.385 218.771 139.995 1.00 36.94 ? 291 PHE B CB 1 +ATOM 5459 C CG . PHE B 1 291 ? 186.359 218.342 138.938 1.00 43.41 ? 291 PHE B CG 1 +ATOM 5460 C CD1 . PHE B 1 291 ? 186.230 217.117 138.312 1.00 46.46 ? 291 PHE B CD1 1 +ATOM 5461 C CD2 . PHE B 1 291 ? 187.397 219.173 138.562 1.00 47.96 ? 291 PHE B CD2 1 +ATOM 5462 C CE1 . PHE B 1 291 ? 187.125 216.726 137.337 1.00 43.04 ? 291 PHE B CE1 1 +ATOM 5463 C CE2 . PHE B 1 291 ? 188.293 218.786 137.586 1.00 41.37 ? 291 PHE B CE2 1 +ATOM 5464 C CZ . PHE B 1 291 ? 188.155 217.562 136.974 1.00 35.45 ? 291 PHE B CZ 1 +ATOM 5465 N N . GLY B 1 292 ? 186.724 217.760 142.663 1.00 49.30 ? 292 GLY B N 1 +ATOM 5466 C CA . GLY B 1 292 ? 187.839 217.223 143.424 1.00 43.74 ? 292 GLY B CA 1 +ATOM 5467 C C . GLY B 1 292 ? 187.477 215.987 144.220 1.00 39.20 ? 292 GLY B C 1 +ATOM 5468 O O . GLY B 1 292 ? 188.307 215.091 144.392 1.00 40.46 ? 292 GLY B O 1 +ATOM 5469 N N . GLU B 1 293 ? 186.244 215.923 144.726 1.00 53.80 ? 293 GLU B N 1 +ATOM 5470 C CA . GLU B 1 293 ? 185.809 214.738 145.456 1.00 51.15 ? 293 GLU B CA 1 +ATOM 5471 C C . GLU B 1 293 ? 185.686 213.524 144.544 1.00 55.14 ? 293 GLU B C 1 +ATOM 5472 O O . GLU B 1 293 ? 185.935 212.396 144.983 1.00 53.69 ? 293 GLU B O 1 +ATOM 5473 C CB . GLU B 1 293 ? 184.479 215.018 146.154 1.00 52.68 ? 293 GLU B CB 1 +ATOM 5474 C CG . GLU B 1 293 ? 183.967 213.878 147.016 1.00 59.61 ? 293 GLU B CG 1 +ATOM 5475 C CD . GLU B 1 293 ? 182.675 214.225 147.732 1.00 68.30 ? 293 GLU B CD 1 +ATOM 5476 O OE1 . GLU B 1 293 ? 182.191 215.364 147.565 1.00 68.99 ? 293 GLU B OE1 1 +ATOM 5477 O OE2 . GLU B 1 293 ? 182.144 213.358 148.459 1.00 65.16 -1 293 GLU B OE2 1 +ATOM 5478 N N . PHE B 1 294 ? 185.302 213.728 143.281 1.00 55.88 ? 294 PHE B N 1 +ATOM 5479 C CA . PHE B 1 294 ? 185.100 212.594 142.382 1.00 49.27 ? 294 PHE B CA 1 +ATOM 5480 C C . PHE B 1 294 ? 186.399 211.838 142.120 1.00 47.52 ? 294 PHE B C 1 +ATOM 5481 O O . PHE B 1 294 ? 186.416 210.602 142.127 1.00 52.97 ? 294 PHE B O 1 +ATOM 5482 C CB . PHE B 1 294 ? 184.483 213.069 141.066 1.00 50.72 ? 294 PHE B CB 1 +ATOM 5483 C CG . PHE B 1 294 ? 184.407 212.000 140.011 1.00 47.96 ? 294 PHE B CG 1 +ATOM 5484 C CD1 . PHE B 1 294 ? 183.379 211.075 140.014 1.00 47.08 ? 294 PHE B CD1 1 +ATOM 5485 C CD2 . PHE B 1 294 ? 185.362 211.925 139.010 1.00 52.09 ? 294 PHE B CD2 1 +ATOM 5486 C CE1 . PHE B 1 294 ? 183.307 210.093 139.047 1.00 52.99 ? 294 PHE B CE1 1 +ATOM 5487 C CE2 . PHE B 1 294 ? 185.294 210.943 138.038 1.00 47.97 ? 294 PHE B CE2 1 +ATOM 5488 C CZ . PHE B 1 294 ? 184.265 210.027 138.058 1.00 48.84 ? 294 PHE B CZ 1 +ATOM 5489 N N . ILE B 1 295 ? 187.498 212.560 141.879 1.00 51.26 ? 295 ILE B N 1 +ATOM 5490 C CA . ILE B 1 295 ? 188.737 211.925 141.431 1.00 49.33 ? 295 ILE B CA 1 +ATOM 5491 C C . ILE B 1 295 ? 189.454 211.138 142.514 1.00 58.47 ? 295 ILE B C 1 +ATOM 5492 O O . ILE B 1 295 ? 190.238 210.238 142.189 1.00 63.92 ? 295 ILE B O 1 +ATOM 5493 C CB . ILE B 1 295 ? 189.723 212.963 140.863 1.00 44.54 ? 295 ILE B CB 1 +ATOM 5494 C CG1 . ILE B 1 295 ? 189.985 214.060 141.893 1.00 56.62 ? 295 ILE B CG1 1 +ATOM 5495 C CG2 . ILE B 1 295 ? 189.195 213.548 139.566 1.00 46.44 ? 295 ILE B CG2 1 +ATOM 5496 C CD1 . ILE B 1 295 ? 191.148 214.948 141.550 1.00 54.33 ? 295 ILE B CD1 1 +ATOM 5497 N N . SER B 1 296 ? 189.216 211.440 143.786 1.00 56.01 ? 296 SER B N 1 +ATOM 5498 C CA . SER B 1 296 ? 189.911 210.766 144.883 1.00 46.49 ? 296 SER B CA 1 +ATOM 5499 C C . SER B 1 296 ? 189.091 209.582 145.396 1.00 53.90 ? 296 SER B C 1 +ATOM 5500 O O . SER B 1 296 ? 188.693 209.516 146.558 1.00 64.28 ? 296 SER B O 1 +ATOM 5501 C CB . SER B 1 296 ? 190.213 211.756 146.003 1.00 56.04 ? 296 SER B CB 1 +ATOM 5502 O OG . SER B 1 296 ? 189.085 211.935 146.841 1.00 64.81 ? 296 SER B OG 1 +ATOM 5503 N N . LYS B 1 297 ? 188.839 208.636 144.498 1.00 49.54 ? 297 LYS B N 1 +ATOM 5504 C CA . LYS B 1 297 ? 188.093 207.430 144.818 1.00 46.17 ? 297 LYS B CA 1 +ATOM 5505 C C . LYS B 1 297 ? 188.760 206.236 144.154 1.00 50.60 ? 297 LYS B C 1 +ATOM 5506 O O . LYS B 1 297 ? 189.340 206.369 143.071 1.00 55.72 ? 297 LYS B O 1 +ATOM 5507 C CB . LYS B 1 297 ? 186.633 207.531 144.353 1.00 47.54 ? 297 LYS B CB 1 +ATOM 5508 C CG . LYS B 1 297 ? 185.719 208.239 145.337 1.00 49.53 ? 297 LYS B CG 1 +ATOM 5509 C CD . LYS B 1 297 ? 184.434 208.689 144.664 1.00 51.27 ? 297 LYS B CD 1 +ATOM 5510 C CE . LYS B 1 297 ? 183.250 208.577 145.607 1.00 55.06 ? 297 LYS B CE 1 +ATOM 5511 N NZ . LYS B 1 297 ? 182.093 209.385 145.138 1.00 58.65 1 297 LYS B NZ 1 +ATOM 5512 N N . PRO B 1 298 ? 188.704 205.063 144.784 1.00 52.00 ? 298 PRO B N 1 +ATOM 5513 C CA . PRO B 1 298 ? 189.300 203.871 144.167 1.00 56.98 ? 298 PRO B CA 1 +ATOM 5514 C C . PRO B 1 298 ? 188.564 203.468 142.898 1.00 57.77 ? 298 PRO B C 1 +ATOM 5515 O O . PRO B 1 298 ? 187.353 203.659 142.768 1.00 56.93 ? 298 PRO B O 1 +ATOM 5516 C CB . PRO B 1 298 ? 189.169 202.790 145.249 1.00 53.34 ? 298 PRO B CB 1 +ATOM 5517 C CG . PRO B 1 298 ? 188.583 203.427 146.440 1.00 52.43 ? 298 PRO B CG 1 +ATOM 5518 C CD . PRO B 1 298 ? 188.278 204.854 146.177 1.00 54.50 ? 298 PRO B CD 1 +ATOM 5519 N N . GLN B 1 299 ? 189.322 202.900 141.956 1.00 50.80 ? 299 GLN B N 1 +ATOM 5520 C CA . GLN B 1 299 ? 188.786 202.312 140.727 1.00 47.04 ? 299 GLN B CA 1 +ATOM 5521 C C . GLN B 1 299 ? 187.978 203.339 139.926 1.00 48.42 ? 299 GLN B C 1 +ATOM 5522 O O . GLN B 1 299 ? 186.770 203.214 139.726 1.00 58.63 ? 299 GLN B O 1 +ATOM 5523 C CB . GLN B 1 299 ? 187.946 201.069 141.041 1.00 52.74 ? 299 GLN B CB 1 +ATOM 5524 C CG . GLN B 1 299 ? 188.556 200.149 142.084 1.00 52.99 ? 299 GLN B CG 1 +ATOM 5525 C CD . GLN B 1 299 ? 189.609 199.230 141.507 1.00 59.09 ? 299 GLN B CD 1 +ATOM 5526 O OE1 . GLN B 1 299 ? 189.776 199.143 140.291 1.00 61.83 ? 299 GLN B OE1 1 +ATOM 5527 N NE2 . GLN B 1 299 ? 190.324 198.533 142.379 1.00 61.48 ? 299 GLN B NE2 1 +ATOM 5528 N N . THR B 1 300 ? 188.689 204.366 139.468 1.00 40.07 ? 300 THR B N 1 +ATOM 5529 C CA . THR B 1 300 ? 188.081 205.475 138.750 1.00 41.65 ? 300 THR B CA 1 +ATOM 5530 C C . THR B 1 300 ? 188.701 205.613 137.365 1.00 42.98 ? 300 THR B C 1 +ATOM 5531 O O . THR B 1 300 ? 189.896 205.370 137.173 1.00 52.35 ? 300 THR B O 1 +ATOM 5532 C CB . THR B 1 300 ? 188.245 206.788 139.529 1.00 50.23 ? 300 THR B CB 1 +ATOM 5533 O OG1 . THR B 1 300 ? 187.896 206.574 140.901 1.00 52.52 ? 300 THR B OG1 1 +ATOM 5534 C CG2 . THR B 1 300 ? 187.344 207.871 138.961 1.00 49.89 ? 300 THR B CG2 1 +ATOM 5535 N N . ALA B 1 301 ? 187.871 206.006 136.398 1.00 32.20 ? 301 ALA B N 1 +ATOM 5536 C CA . ALA B 1 301 ? 188.296 206.253 135.029 1.00 26.73 ? 301 ALA B CA 1 +ATOM 5537 C C . ALA B 1 301 ? 187.766 207.604 134.570 1.00 33.73 ? 301 ALA B C 1 +ATOM 5538 O O . ALA B 1 301 ? 186.734 208.076 135.054 1.00 45.50 ? 301 ALA B O 1 +ATOM 5539 C CB . ALA B 1 301 ? 187.804 205.154 134.085 1.00 30.80 ? 301 ALA B CB 1 +ATOM 5540 N N . LEU B 1 302 ? 188.480 208.227 133.633 1.00 33.06 ? 302 LEU B N 1 +ATOM 5541 C CA . LEU B 1 302 ? 188.101 209.543 133.131 1.00 33.03 ? 302 LEU B CA 1 +ATOM 5542 C C . LEU B 1 302 ? 188.474 209.664 131.661 1.00 40.60 ? 302 LEU B C 1 +ATOM 5543 O O . LEU B 1 302 ? 189.594 209.321 131.271 1.00 46.16 ? 302 LEU B O 1 +ATOM 5544 C CB . LEU B 1 302 ? 188.776 210.657 133.941 1.00 29.46 ? 302 LEU B CB 1 +ATOM 5545 C CG . LEU B 1 302 ? 188.190 212.063 133.809 1.00 25.72 ? 302 LEU B CG 1 +ATOM 5546 C CD1 . LEU B 1 302 ? 186.877 212.168 134.562 1.00 36.87 ? 302 LEU B CD1 1 +ATOM 5547 C CD2 . LEU B 1 302 ? 189.173 213.105 134.305 1.00 32.81 ? 302 LEU B CD2 1 +ATOM 5548 N N . PHE B 1 303 ? 187.536 210.155 130.855 1.00 37.80 ? 303 PHE B N 1 +ATOM 5549 C CA . PHE B 1 303 ? 187.740 210.392 129.431 1.00 26.66 ? 303 PHE B CA 1 +ATOM 5550 C C . PHE B 1 303 ? 187.660 211.887 129.154 1.00 34.96 ? 303 PHE B C 1 +ATOM 5551 O O . PHE B 1 303 ? 186.747 212.562 129.640 1.00 47.97 ? 303 PHE B O 1 +ATOM 5552 C CB . PHE B 1 303 ? 186.698 209.646 128.594 1.00 29.15 ? 303 PHE B CB 1 +ATOM 5553 C CG . PHE B 1 303 ? 186.803 208.150 128.677 1.00 31.55 ? 303 PHE B CG 1 +ATOM 5554 C CD1 . PHE B 1 303 ? 186.102 207.443 129.636 1.00 33.38 ? 303 PHE B CD1 1 +ATOM 5555 C CD2 . PHE B 1 303 ? 187.597 207.451 127.786 1.00 31.59 ? 303 PHE B CD2 1 +ATOM 5556 C CE1 . PHE B 1 303 ? 186.196 206.068 129.708 1.00 29.15 ? 303 PHE B CE1 1 +ATOM 5557 C CE2 . PHE B 1 303 ? 187.695 206.077 127.855 1.00 32.02 ? 303 PHE B CE2 1 +ATOM 5558 C CZ . PHE B 1 303 ? 186.992 205.385 128.817 1.00 30.03 ? 303 PHE B CZ 1 +ATOM 5559 N N . ILE B 1 304 ? 188.611 212.402 128.377 1.00 25.19 ? 304 ILE B N 1 +ATOM 5560 C CA . ILE B 1 304 ? 188.698 213.826 128.074 1.00 27.63 ? 304 ILE B CA 1 +ATOM 5561 C C . ILE B 1 304 ? 188.722 214.006 126.563 1.00 30.49 ? 304 ILE B C 1 +ATOM 5562 O O . ILE B 1 304 ? 189.488 213.332 125.866 1.00 41.48 ? 304 ILE B O 1 +ATOM 5563 C CB . ILE B 1 304 ? 189.943 214.469 128.713 1.00 32.88 ? 304 ILE B CB 1 +ATOM 5564 C CG1 . ILE B 1 304 ? 189.835 214.438 130.237 1.00 34.50 ? 304 ILE B CG1 1 +ATOM 5565 C CG2 . ILE B 1 304 ? 190.117 215.897 128.231 1.00 37.57 ? 304 ILE B CG2 1 +ATOM 5566 C CD1 . ILE B 1 304 ? 191.167 214.350 130.939 1.00 29.96 ? 304 ILE B CD1 1 +ATOM 5567 N N . ASN B 1 305 ? 187.889 214.915 126.058 1.00 33.47 ? 305 ASN B N 1 +ATOM 5568 C CA . ASN B 1 305 ? 187.836 215.197 124.631 1.00 31.46 ? 305 ASN B CA 1 +ATOM 5569 C C . ASN B 1 305 ? 187.492 216.662 124.416 1.00 34.99 ? 305 ASN B C 1 +ATOM 5570 O O . ASN B 1 305 ? 186.709 217.242 125.172 1.00 48.02 ? 305 ASN B O 1 +ATOM 5571 C CB . ASN B 1 305 ? 186.811 214.308 123.921 1.00 39.77 ? 305 ASN B CB 1 +ATOM 5572 C CG . ASN B 1 305 ? 186.978 214.314 122.415 1.00 48.62 ? 305 ASN B CG 1 +ATOM 5573 O OD1 . ASN B 1 305 ? 187.365 215.319 121.821 1.00 54.43 ? 305 ASN B OD1 1 +ATOM 5574 N ND2 . ASN B 1 305 ? 186.689 213.184 121.789 1.00 49.16 ? 305 ASN B ND2 1 +ATOM 5575 N N . GLY B 1 306 ? 188.081 217.250 123.378 1.00 39.34 ? 306 GLY B N 1 +ATOM 5576 C CA . GLY B 1 306 ? 187.762 218.612 123.003 1.00 41.44 ? 306 GLY B CA 1 +ATOM 5577 C C . GLY B 1 306 ? 188.233 219.673 123.966 1.00 47.72 ? 306 GLY B C 1 +ATOM 5578 O O . GLY B 1 306 ? 187.721 220.794 123.931 1.00 55.18 ? 306 GLY B O 1 +ATOM 5579 N N . PHE B 1 307 ? 189.205 219.363 124.817 1.00 51.79 ? 307 PHE B N 1 +ATOM 5580 C CA . PHE B 1 307 ? 189.678 220.286 125.840 1.00 49.55 ? 307 PHE B CA 1 +ATOM 5581 C C . PHE B 1 307 ? 191.100 220.720 125.520 1.00 50.51 ? 307 PHE B C 1 +ATOM 5582 O O . PHE B 1 307 ? 191.996 219.880 125.386 1.00 55.90 ? 307 PHE B O 1 +ATOM 5583 C CB . PHE B 1 307 ? 189.617 219.643 127.225 1.00 47.08 ? 307 PHE B CB 1 +ATOM 5584 C CG . PHE B 1 307 ? 190.093 220.539 128.328 1.00 53.00 ? 307 PHE B CG 1 +ATOM 5585 C CD1 . PHE B 1 307 ? 189.360 221.651 128.699 1.00 55.78 ? 307 PHE B CD1 1 +ATOM 5586 C CD2 . PHE B 1 307 ? 191.277 220.271 128.991 1.00 58.27 ? 307 PHE B CD2 1 +ATOM 5587 C CE1 . PHE B 1 307 ? 189.798 222.477 129.712 1.00 55.17 ? 307 PHE B CE1 1 +ATOM 5588 C CE2 . PHE B 1 307 ? 191.719 221.093 130.004 1.00 53.40 ? 307 PHE B CE2 1 +ATOM 5589 C CZ . PHE B 1 307 ? 190.979 222.197 130.365 1.00 50.57 ? 307 PHE B CZ 1 +ATOM 5590 N N . GLY B 1 308 ? 191.301 222.030 125.397 1.00 61.29 ? 308 GLY B N 1 +ATOM 5591 C CA . GLY B 1 308 ? 192.627 222.598 125.244 1.00 63.69 ? 308 GLY B CA 1 +ATOM 5592 C C . GLY B 1 308 ? 193.145 223.060 126.592 1.00 66.55 ? 308 GLY B C 1 +ATOM 5593 O O . GLY B 1 308 ? 192.445 223.754 127.334 1.00 72.66 ? 308 GLY B O 1 +ATOM 5594 N N . PHE B 1 309 ? 194.381 222.667 126.899 1.00 50.21 ? 309 PHE B N 1 +ATOM 5595 C CA . PHE B 1 309 ? 194.970 222.918 128.214 1.00 51.09 ? 309 PHE B CA 1 +ATOM 5596 C C . PHE B 1 309 ? 195.333 224.395 128.317 1.00 56.73 ? 309 PHE B C 1 +ATOM 5597 O O . PHE B 1 309 ? 196.468 224.814 128.078 1.00 66.39 ? 309 PHE B O 1 +ATOM 5598 C CB . PHE B 1 309 ? 196.186 222.029 128.443 1.00 54.69 ? 309 PHE B CB 1 +ATOM 5599 C CG . PHE B 1 309 ? 195.850 220.585 128.678 1.00 54.44 ? 309 PHE B CG 1 +ATOM 5600 C CD1 . PHE B 1 309 ? 195.435 219.777 127.635 1.00 52.33 ? 309 PHE B CD1 1 +ATOM 5601 C CD2 . PHE B 1 309 ? 195.951 220.035 129.944 1.00 61.80 ? 309 PHE B CD2 1 +ATOM 5602 C CE1 . PHE B 1 309 ? 195.130 218.451 127.851 1.00 56.53 ? 309 PHE B CE1 1 +ATOM 5603 C CE2 . PHE B 1 309 ? 195.644 218.709 130.164 1.00 57.15 ? 309 PHE B CE2 1 +ATOM 5604 C CZ . PHE B 1 309 ? 195.234 217.917 129.117 1.00 56.67 ? 309 PHE B CZ 1 +ATOM 5605 N N . GLY B 1 310 ? 194.339 225.199 128.683 1.00 70.04 ? 310 GLY B N 1 +ATOM 5606 C CA . GLY B 1 310 ? 194.536 226.628 128.816 1.00 70.34 ? 310 GLY B CA 1 +ATOM 5607 C C . GLY B 1 310 ? 194.023 227.181 130.128 1.00 74.54 ? 310 GLY B C 1 +ATOM 5608 O O . GLY B 1 310 ? 193.951 228.399 130.311 1.00 78.23 ? 310 GLY B O 1 +ATOM 5609 N N . ASP B 1 311 ? 193.664 226.293 131.051 1.00 68.34 ? 311 ASP B N 1 +ATOM 5610 C CA . ASP B 1 311 ? 193.197 226.672 132.377 1.00 64.02 ? 311 ASP B CA 1 +ATOM 5611 C C . ASP B 1 311 ? 194.220 226.205 133.402 1.00 63.35 ? 311 ASP B C 1 +ATOM 5612 O O . ASP B 1 311 ? 194.546 225.015 133.460 1.00 71.88 ? 311 ASP B O 1 +ATOM 5613 C CB . ASP B 1 311 ? 191.825 226.069 132.671 1.00 66.80 ? 311 ASP B CB 1 +ATOM 5614 C CG . ASP B 1 311 ? 191.108 226.778 133.801 1.00 74.12 ? 311 ASP B CG 1 +ATOM 5615 O OD1 . ASP B 1 311 ? 190.903 228.004 133.696 1.00 77.38 ? 311 ASP B OD1 1 +ATOM 5616 O OD2 . ASP B 1 311 ? 190.759 226.112 134.799 1.00 72.01 -1 311 ASP B OD2 1 +ATOM 5617 N N . TYR B 1 312 ? 194.724 227.143 134.206 1.00 44.72 ? 312 TYR B N 1 +ATOM 5618 C CA . TYR B 1 312 ? 195.717 226.798 135.218 1.00 45.95 ? 312 TYR B CA 1 +ATOM 5619 C C . TYR B 1 312 ? 195.119 225.963 136.341 1.00 50.20 ? 312 TYR B C 1 +ATOM 5620 O O . TYR B 1 312 ? 195.817 225.130 136.930 1.00 54.44 ? 312 TYR B O 1 +ATOM 5621 C CB . TYR B 1 312 ? 196.351 228.068 135.782 1.00 47.97 ? 312 TYR B CB 1 +ATOM 5622 C CG . TYR B 1 312 ? 197.501 227.816 136.728 1.00 50.95 ? 312 TYR B CG 1 +ATOM 5623 C CD1 . TYR B 1 312 ? 198.787 227.608 136.250 1.00 51.00 ? 312 TYR B CD1 1 +ATOM 5624 C CD2 . TYR B 1 312 ? 197.304 227.799 138.101 1.00 52.88 ? 312 TYR B CD2 1 +ATOM 5625 C CE1 . TYR B 1 312 ? 199.841 227.380 137.114 1.00 50.60 ? 312 TYR B CE1 1 +ATOM 5626 C CE2 . TYR B 1 312 ? 198.351 227.572 138.970 1.00 49.97 ? 312 TYR B CE2 1 +ATOM 5627 C CZ . TYR B 1 312 ? 199.616 227.364 138.472 1.00 50.77 ? 312 TYR B CZ 1 +ATOM 5628 O OH . TYR B 1 312 ? 200.657 227.139 139.341 1.00 57.96 ? 312 TYR B OH 1 +ATOM 5629 N N . HIS B 1 313 ? 193.843 226.174 136.662 1.00 50.42 ? 313 HIS B N 1 +ATOM 5630 C CA . HIS B 1 313 ? 193.245 225.467 137.789 1.00 47.59 ? 313 HIS B CA 1 +ATOM 5631 C C . HIS B 1 313 ? 193.052 223.986 137.484 1.00 49.22 ? 313 HIS B C 1 +ATOM 5632 O O . HIS B 1 313 ? 193.326 223.133 138.335 1.00 48.41 ? 313 HIS B O 1 +ATOM 5633 C CB . HIS B 1 313 ? 191.911 226.113 138.161 1.00 54.17 ? 313 HIS B CB 1 +ATOM 5634 C CG . HIS B 1 313 ? 191.397 225.706 139.506 1.00 56.74 ? 313 HIS B CG 1 +ATOM 5635 N ND1 . HIS B 1 313 ? 191.480 226.523 140.612 1.00 56.12 ? 313 HIS B ND1 1 +ATOM 5636 C CD2 . HIS B 1 313 ? 190.801 224.566 139.926 1.00 57.74 ? 313 HIS B CD2 1 +ATOM 5637 C CE1 . HIS B 1 313 ? 190.952 225.907 141.654 1.00 57.02 ? 313 HIS B CE1 1 +ATOM 5638 N NE2 . HIS B 1 313 ? 190.533 224.717 141.265 1.00 53.05 ? 313 HIS B NE2 1 +ATOM 5639 N N . ILE B 1 314 ? 192.580 223.662 136.278 1.00 50.52 ? 314 ILE B N 1 +ATOM 5640 C CA . ILE B 1 314 ? 192.197 222.285 135.978 1.00 46.51 ? 314 ILE B CA 1 +ATOM 5641 C C . ILE B 1 314 ? 193.423 221.385 135.869 1.00 51.62 ? 314 ILE B C 1 +ATOM 5642 O O . ILE B 1 314 ? 193.449 220.287 136.436 1.00 56.93 ? 314 ILE B O 1 +ATOM 5643 C CB . ILE B 1 314 ? 191.337 222.235 134.702 1.00 44.40 ? 314 ILE B CB 1 +ATOM 5644 C CG1 . ILE B 1 314 ? 189.959 222.842 134.969 1.00 48.32 ? 314 ILE B CG1 1 +ATOM 5645 C CG2 . ILE B 1 314 ? 191.195 220.806 134.209 1.00 46.86 ? 314 ILE B CG2 1 +ATOM 5646 C CD1 . ILE B 1 314 ? 189.079 222.923 133.747 1.00 51.57 ? 314 ILE B CD1 1 +ATOM 5647 N N . ASN B 1 315 ? 194.459 221.828 135.157 1.00 53.33 ? 315 ASN B N 1 +ATOM 5648 C CA . ASN B 1 315 ? 195.611 220.962 134.934 1.00 51.70 ? 315 ASN B CA 1 +ATOM 5649 C C . ASN B 1 315 ? 196.512 220.841 136.156 1.00 58.60 ? 315 ASN B C 1 +ATOM 5650 O O . ASN B 1 315 ? 197.433 220.018 136.142 1.00 66.08 ? 315 ASN B O 1 +ATOM 5651 C CB . ASN B 1 315 ? 196.427 221.438 133.727 1.00 43.23 ? 315 ASN B CB 1 +ATOM 5652 C CG . ASN B 1 315 ? 196.684 222.923 133.740 1.00 53.13 ? 315 ASN B CG 1 +ATOM 5653 O OD1 . ASN B 1 315 ? 196.732 223.551 134.796 1.00 61.70 ? 315 ASN B OD1 1 +ATOM 5654 N ND2 . ASN B 1 315 ? 196.854 223.499 132.557 1.00 51.33 ? 315 ASN B ND2 1 +ATOM 5655 N N . ARG B 1 316 ? 196.283 221.636 137.199 1.00 55.90 ? 316 ARG B N 1 +ATOM 5656 C CA . ARG B 1 316 ? 196.935 221.421 138.483 1.00 50.97 ? 316 ARG B CA 1 +ATOM 5657 C C . ARG B 1 316 ? 196.205 220.404 139.349 1.00 52.53 ? 316 ARG B C 1 +ATOM 5658 O O . ARG B 1 316 ? 196.751 219.981 140.374 1.00 57.09 ? 316 ARG B O 1 +ATOM 5659 C CB . ARG B 1 316 ? 197.065 222.742 139.248 1.00 51.12 ? 316 ARG B CB 1 +ATOM 5660 C CG . ARG B 1 316 ? 198.131 223.672 138.705 1.00 55.92 ? 316 ARG B CG 1 +ATOM 5661 C CD . ARG B 1 316 ? 199.520 223.128 138.982 1.00 56.94 ? 316 ARG B CD 1 +ATOM 5662 N NE . ARG B 1 316 ? 199.936 223.384 140.355 1.00 58.85 ? 316 ARG B NE 1 +ATOM 5663 C CZ . ARG B 1 316 ? 201.020 222.867 140.917 1.00 60.31 ? 316 ARG B CZ 1 +ATOM 5664 N NH1 . ARG B 1 316 ? 201.828 222.061 140.249 1.00 58.23 1 316 ARG B NH1 1 +ATOM 5665 N NH2 . ARG B 1 316 ? 201.302 223.171 142.181 1.00 60.29 ? 316 ARG B NH2 1 +ATOM 5666 N N . ILE B 1 317 ? 194.994 220.009 138.967 1.00 50.49 ? 317 ILE B N 1 +ATOM 5667 C CA . ILE B 1 317 ? 194.260 218.968 139.678 1.00 46.85 ? 317 ILE B CA 1 +ATOM 5668 C C . ILE B 1 317 ? 194.550 217.591 139.094 1.00 50.94 ? 317 ILE B C 1 +ATOM 5669 O O . ILE B 1 317 ? 194.643 216.605 139.829 1.00 53.82 ? 317 ILE B O 1 +ATOM 5670 C CB . ILE B 1 317 ? 192.751 219.281 139.657 1.00 47.55 ? 317 ILE B CB 1 +ATOM 5671 C CG1 . ILE B 1 317 ? 192.474 220.640 140.296 1.00 55.43 ? 317 ILE B CG1 1 +ATOM 5672 C CG2 . ILE B 1 317 ? 191.964 218.209 140.375 1.00 49.54 ? 317 ILE B CG2 1 +ATOM 5673 C CD1 . ILE B 1 317 ? 191.038 221.091 140.152 1.00 55.27 ? 317 ILE B CD1 1 +ATOM 5674 N N . ILE B 1 318 ? 194.698 217.507 137.770 1.00 45.81 ? 318 ILE B N 1 +ATOM 5675 C CA . ILE B 1 318 ? 194.990 216.230 137.127 1.00 44.72 ? 318 ILE B CA 1 +ATOM 5676 C C . ILE B 1 318 ? 196.345 215.697 137.578 1.00 54.14 ? 318 ILE B C 1 +ATOM 5677 O O . ILE B 1 318 ? 196.493 214.503 137.864 1.00 56.36 ? 318 ILE B O 1 +ATOM 5678 C CB . ILE B 1 318 ? 194.919 216.381 135.597 1.00 44.11 ? 318 ILE B CB 1 +ATOM 5679 C CG1 . ILE B 1 318 ? 193.475 216.610 135.152 1.00 41.70 ? 318 ILE B CG1 1 +ATOM 5680 C CG2 . ILE B 1 318 ? 195.505 215.162 134.903 1.00 47.86 ? 318 ILE B CG2 1 +ATOM 5681 C CD1 . ILE B 1 318 ? 193.338 216.961 133.692 1.00 45.28 ? 318 ILE B CD1 1 +ATOM 5682 N N . LEU B 1 319 ? 197.351 216.572 137.653 1.00 50.60 ? 319 LEU B N 1 +ATOM 5683 C CA . LEU B 1 319 ? 198.688 216.135 138.046 1.00 43.88 ? 319 LEU B CA 1 +ATOM 5684 C C . LEU B 1 319 ? 198.702 215.589 139.467 1.00 48.69 ? 319 LEU B C 1 +ATOM 5685 O O . LEU B 1 319 ? 199.403 214.613 139.758 1.00 56.00 ? 319 LEU B O 1 +ATOM 5686 C CB . LEU B 1 319 ? 199.679 217.290 137.906 1.00 39.73 ? 319 LEU B CB 1 +ATOM 5687 C CG . LEU B 1 319 ? 200.070 217.690 136.485 1.00 42.84 ? 319 LEU B CG 1 +ATOM 5688 C CD1 . LEU B 1 319 ? 200.917 218.948 136.504 1.00 49.51 ? 319 LEU B CD1 1 +ATOM 5689 C CD2 . LEU B 1 319 ? 200.818 216.555 135.810 1.00 48.22 ? 319 LEU B CD2 1 +ATOM 5690 N N . GLY B 1 320 ? 197.938 216.205 140.370 1.00 46.98 ? 320 GLY B N 1 +ATOM 5691 C CA . GLY B 1 320 ? 197.908 215.746 141.747 1.00 44.23 ? 320 GLY B CA 1 +ATOM 5692 C C . GLY B 1 320 ? 197.124 214.470 141.958 1.00 50.80 ? 320 GLY B C 1 +ATOM 5693 O O . GLY B 1 320 ? 197.313 213.801 142.980 1.00 56.68 ? 320 GLY B O 1 +ATOM 5694 N N . ALA B 1 321 ? 196.253 214.114 141.017 1.00 49.72 ? 321 ALA B N 1 +ATOM 5695 C CA . ALA B 1 321 ? 195.412 212.932 141.147 1.00 43.84 ? 321 ALA B CA 1 +ATOM 5696 C C . ALA B 1 321 ? 196.076 211.663 140.636 1.00 44.86 ? 321 ALA B C 1 +ATOM 5697 O O . ALA B 1 321 ? 195.494 210.583 140.776 1.00 53.26 ? 321 ALA B O 1 +ATOM 5698 C CB . ALA B 1 321 ? 194.089 213.141 140.405 1.00 48.97 ? 321 ALA B CB 1 +ATOM 5699 N N . LEU B 1 322 ? 197.268 211.762 140.055 1.00 42.49 ? 322 LEU B N 1 +ATOM 5700 C CA . LEU B 1 322 ? 197.955 210.615 139.482 1.00 46.50 ? 322 LEU B CA 1 +ATOM 5701 C C . LEU B 1 322 ? 198.826 209.879 140.491 1.00 53.15 ? 322 LEU B C 1 +ATOM 5702 O O . LEU B 1 322 ? 199.520 208.930 140.114 1.00 57.23 ? 322 LEU B O 1 +ATOM 5703 C CB . LEU B 1 322 ? 198.801 211.053 138.285 1.00 43.43 ? 322 LEU B CB 1 +ATOM 5704 C CG . LEU B 1 322 ? 198.021 211.328 136.998 1.00 48.87 ? 322 LEU B CG 1 +ATOM 5705 C CD1 . LEU B 1 322 ? 198.868 212.105 136.009 1.00 49.25 ? 322 LEU B CD1 1 +ATOM 5706 C CD2 . LEU B 1 322 ? 197.529 210.032 136.385 1.00 48.49 ? 322 LEU B CD2 1 +ATOM 5707 N N . LEU B 1 323 ? 198.810 210.292 141.756 1.00 54.03 ? 323 LEU B N 1 +ATOM 5708 C CA . LEU B 1 323 ? 199.568 209.620 142.803 1.00 50.85 ? 323 LEU B CA 1 +ATOM 5709 C C . LEU B 1 323 ? 198.806 208.463 143.437 1.00 53.54 ? 323 LEU B C 1 +ATOM 5710 O O . LEU B 1 323 ? 199.352 207.789 144.316 1.00 57.70 ? 323 LEU B O 1 +ATOM 5711 C CB . LEU B 1 323 ? 199.976 210.621 143.886 1.00 49.93 ? 323 LEU B CB 1 +ATOM 5712 C CG . LEU B 1 323 ? 200.940 211.728 143.455 1.00 49.55 ? 323 LEU B CG 1 +ATOM 5713 C CD1 . LEU B 1 323 ? 201.645 212.319 144.661 1.00 51.19 ? 323 LEU B CD1 1 +ATOM 5714 C CD2 . LEU B 1 323 ? 201.953 211.212 142.450 1.00 50.06 ? 323 LEU B CD2 1 +ATOM 5715 N N . ASN B 1 324 ? 197.562 208.220 143.018 1.00 48.05 ? 324 ASN B N 1 +ATOM 5716 C CA . ASN B 1 324 ? 196.764 207.081 143.454 1.00 43.21 ? 324 ASN B CA 1 +ATOM 5717 C C . ASN B 1 324 ? 196.917 205.938 142.467 1.00 50.69 ? 324 ASN B C 1 +ATOM 5718 O O . ASN B 1 324 ? 196.749 206.148 141.257 1.00 57.54 ? 324 ASN B O 1 +ATOM 5719 C CB . ASN B 1 324 ? 195.295 207.468 143.578 1.00 50.35 ? 324 ASN B CB 1 +ATOM 5720 C CG . ASN B 1 324 ? 195.073 208.598 144.561 1.00 57.46 ? 324 ASN B CG 1 +ATOM 5721 O OD1 . ASN B 1 324 ? 194.638 209.686 144.187 1.00 60.43 ? 324 ASN B OD1 1 +ATOM 5722 N ND2 . ASN B 1 324 ? 195.372 208.344 145.829 1.00 57.80 ? 324 ASN B ND2 1 +ATOM 5723 N N . PRO B 1 325 ? 197.233 204.727 142.926 1.00 49.66 ? 325 PRO B N 1 +ATOM 5724 C CA . PRO B 1 325 ? 197.515 203.632 141.988 1.00 56.97 ? 325 PRO B CA 1 +ATOM 5725 C C . PRO B 1 325 ? 196.276 203.042 141.331 1.00 56.89 ? 325 PRO B C 1 +ATOM 5726 O O . PRO B 1 325 ? 196.364 202.002 140.672 1.00 57.96 ? 325 PRO B O 1 +ATOM 5727 C CB . PRO B 1 325 ? 198.215 202.596 142.875 1.00 54.49 ? 325 PRO B CB 1 +ATOM 5728 C CG . PRO B 1 325 ? 197.662 202.850 144.231 1.00 50.31 ? 325 PRO B CG 1 +ATOM 5729 C CD . PRO B 1 325 ? 197.485 204.337 144.322 1.00 47.69 ? 325 PRO B CD 1 +ATOM 5730 N N . SER B 1 326 ? 195.123 203.681 141.498 1.00 50.05 ? 326 SER B N 1 +ATOM 5731 C CA . SER B 1 326 ? 193.869 203.172 140.951 1.00 49.38 ? 326 SER B CA 1 +ATOM 5732 C C . SER B 1 326 ? 193.095 204.291 140.260 1.00 53.73 ? 326 SER B C 1 +ATOM 5733 O O . SER B 1 326 ? 191.887 204.448 140.441 1.00 60.85 ? 326 SER B O 1 +ATOM 5734 C CB . SER B 1 326 ? 193.030 202.517 142.046 1.00 52.95 ? 326 SER B CB 1 +ATOM 5735 O OG . SER B 1 326 ? 192.634 203.468 143.017 1.00 56.86 ? 326 SER B OG 1 +ATOM 5736 N N . PHE B 1 327 ? 193.791 205.087 139.451 1.00 41.18 ? 327 PHE B N 1 +ATOM 5737 C CA . PHE B 1 327 ? 193.176 206.181 138.707 1.00 38.12 ? 327 PHE B CA 1 +ATOM 5738 C C . PHE B 1 327 ? 193.743 206.193 137.296 1.00 46.19 ? 327 PHE B C 1 +ATOM 5739 O O . PHE B 1 327 ? 194.938 206.442 137.108 1.00 56.47 ? 327 PHE B O 1 +ATOM 5740 C CB . PHE B 1 327 ? 193.421 207.525 139.399 1.00 41.69 ? 327 PHE B CB 1 +ATOM 5741 C CG . PHE B 1 327 ? 192.907 208.707 138.630 1.00 45.86 ? 327 PHE B CG 1 +ATOM 5742 C CD1 . PHE B 1 327 ? 191.548 208.900 138.461 1.00 43.31 ? 327 PHE B CD1 1 +ATOM 5743 C CD2 . PHE B 1 327 ? 193.780 209.627 138.081 1.00 48.34 ? 327 PHE B CD2 1 +ATOM 5744 C CE1 . PHE B 1 327 ? 191.071 209.987 137.754 1.00 44.88 ? 327 PHE B CE1 1 +ATOM 5745 C CE2 . PHE B 1 327 ? 193.308 210.717 137.375 1.00 41.91 ? 327 PHE B CE2 1 +ATOM 5746 C CZ . PHE B 1 327 ? 191.954 210.896 137.212 1.00 42.21 ? 327 PHE B CZ 1 +ATOM 5747 N N . HIS B 1 328 ? 192.889 205.932 136.310 1.00 39.77 ? 328 HIS B N 1 +ATOM 5748 C CA . HIS B 1 328 ? 193.283 205.877 134.910 1.00 31.07 ? 328 HIS B CA 1 +ATOM 5749 C C . HIS B 1 328 ? 192.638 207.022 134.140 1.00 39.44 ? 328 HIS B C 1 +ATOM 5750 O O . HIS B 1 328 ? 191.488 207.388 134.404 1.00 48.57 ? 328 HIS B O 1 +ATOM 5751 C CB . HIS B 1 328 ? 192.886 204.540 134.281 1.00 31.04 ? 328 HIS B CB 1 +ATOM 5752 C CG . HIS B 1 328 ? 193.158 203.353 135.154 1.00 35.07 ? 328 HIS B CG 1 +ATOM 5753 N ND1 . HIS B 1 328 ? 194.296 202.586 135.033 1.00 44.65 ? 328 HIS B ND1 1 +ATOM 5754 C CD2 . HIS B 1 328 ? 192.436 202.798 136.155 1.00 39.85 ? 328 HIS B CD2 1 +ATOM 5755 C CE1 . HIS B 1 328 ? 194.266 201.613 135.924 1.00 39.07 ? 328 HIS B CE1 1 +ATOM 5756 N NE2 . HIS B 1 328 ? 193.148 201.718 136.618 1.00 39.00 ? 328 HIS B NE2 1 +ATOM 5757 N N . VAL B 1 329 ? 193.379 207.585 133.188 1.00 30.19 ? 329 VAL B N 1 +ATOM 5758 C CA . VAL B 1 329 ? 192.909 208.711 132.388 1.00 32.29 ? 329 VAL B CA 1 +ATOM 5759 C C . VAL B 1 329 ? 193.321 208.501 130.935 1.00 37.46 ? 329 VAL B C 1 +ATOM 5760 O O . VAL B 1 329 ? 194.433 208.043 130.651 1.00 44.03 ? 329 VAL B O 1 +ATOM 5761 C CB . VAL B 1 329 ? 193.446 210.053 132.935 1.00 33.76 ? 329 VAL B CB 1 +ATOM 5762 C CG1 . VAL B 1 329 ? 194.962 210.032 133.023 1.00 36.77 ? 329 VAL B CG1 1 +ATOM 5763 C CG2 . VAL B 1 329 ? 192.970 211.216 132.080 1.00 34.62 ? 329 VAL B CG2 1 +ATOM 5764 N N . VAL B 1 330 ? 192.412 208.825 130.015 1.00 39.25 ? 330 VAL B N 1 +ATOM 5765 C CA . VAL B 1 330 ? 192.654 208.748 128.578 1.00 31.65 ? 330 VAL B CA 1 +ATOM 5766 C C . VAL B 1 330 ? 192.387 210.121 127.978 1.00 40.36 ? 330 VAL B C 1 +ATOM 5767 O O . VAL B 1 330 ? 191.353 210.736 128.261 1.00 50.67 ? 330 VAL B O 1 +ATOM 5768 C CB . VAL B 1 330 ? 191.774 207.678 127.909 1.00 27.05 ? 330 VAL B CB 1 +ATOM 5769 C CG1 . VAL B 1 330 ? 192.004 207.662 126.408 1.00 33.55 ? 330 VAL B CG1 1 +ATOM 5770 C CG2 . VAL B 1 330 ? 192.052 206.313 128.509 1.00 32.86 ? 330 VAL B CG2 1 +ATOM 5771 N N . ILE B 1 331 ? 193.314 210.600 127.152 1.00 34.29 ? 331 ILE B N 1 +ATOM 5772 C CA . ILE B 1 331 ? 193.276 211.959 126.626 1.00 31.14 ? 331 ILE B CA 1 +ATOM 5773 C C . ILE B 1 331 ? 193.279 211.915 125.105 1.00 36.96 ? 331 ILE B C 1 +ATOM 5774 O O . ILE B 1 331 ? 194.079 211.196 124.496 1.00 46.55 ? 331 ILE B O 1 +ATOM 5775 C CB . ILE B 1 331 ? 194.464 212.791 127.150 1.00 27.35 ? 331 ILE B CB 1 +ATOM 5776 C CG1 . ILE B 1 331 ? 194.319 213.037 128.649 1.00 35.07 ? 331 ILE B CG1 1 +ATOM 5777 C CG2 . ILE B 1 331 ? 194.557 214.114 126.416 1.00 39.53 ? 331 ILE B CG2 1 +ATOM 5778 C CD1 . ILE B 1 331 ? 195.636 213.170 129.370 1.00 40.34 ? 331 ILE B CD1 1 +ATOM 5779 N N . TYR B 1 332 ? 192.383 212.687 124.495 1.00 41.20 ? 332 TYR B N 1 +ATOM 5780 C CA . TYR B 1 332 ? 192.330 212.867 123.050 1.00 37.73 ? 332 TYR B CA 1 +ATOM 5781 C C . TYR B 1 332 ? 192.867 214.250 122.714 1.00 40.21 ? 332 TYR B C 1 +ATOM 5782 O O . TYR B 1 332 ? 192.409 215.249 123.277 1.00 50.89 ? 332 TYR B O 1 +ATOM 5783 C CB . TYR B 1 332 ? 190.900 212.723 122.524 1.00 42.81 ? 332 TYR B CB 1 +ATOM 5784 C CG . TYR B 1 332 ? 190.392 211.302 122.425 1.00 44.61 ? 332 TYR B CG 1 +ATOM 5785 C CD1 . TYR B 1 332 ? 190.166 210.545 123.564 1.00 40.43 ? 332 TYR B CD1 1 +ATOM 5786 C CD2 . TYR B 1 332 ? 190.118 210.726 121.194 1.00 47.49 ? 332 TYR B CD2 1 +ATOM 5787 C CE1 . TYR B 1 332 ? 189.696 209.252 123.478 1.00 37.71 ? 332 TYR B CE1 1 +ATOM 5788 C CE2 . TYR B 1 332 ? 189.649 209.434 121.099 1.00 43.83 ? 332 TYR B CE2 1 +ATOM 5789 C CZ . TYR B 1 332 ? 189.439 208.702 122.245 1.00 40.23 ? 332 TYR B CZ 1 +ATOM 5790 O OH . TYR B 1 332 ? 188.970 207.413 122.154 1.00 49.63 ? 332 TYR B OH 1 +ATOM 5791 N N . TYR B 1 333 ? 193.828 214.312 121.795 1.00 39.27 ? 333 TYR B N 1 +ATOM 5792 C CA . TYR B 1 333 ? 194.440 215.594 121.468 1.00 38.49 ? 333 TYR B CA 1 +ATOM 5793 C C . TYR B 1 333 ? 194.857 215.607 120.001 1.00 40.11 ? 333 TYR B C 1 +ATOM 5794 O O . TYR B 1 333 ? 195.782 214.884 119.613 1.00 53.04 ? 333 TYR B O 1 +ATOM 5795 C CB . TYR B 1 333 ? 195.633 215.855 122.386 1.00 43.97 ? 333 TYR B CB 1 +ATOM 5796 C CG . TYR B 1 333 ? 196.223 217.239 122.272 1.00 43.84 ? 333 TYR B CG 1 +ATOM 5797 C CD1 . TYR B 1 333 ? 195.562 218.335 122.806 1.00 42.02 ? 333 TYR B CD1 1 +ATOM 5798 C CD2 . TYR B 1 333 ? 197.447 217.450 121.662 1.00 46.30 ? 333 TYR B CD2 1 +ATOM 5799 C CE1 . TYR B 1 333 ? 196.095 219.603 122.716 1.00 39.72 ? 333 TYR B CE1 1 +ATOM 5800 C CE2 . TYR B 1 333 ? 197.989 218.715 121.572 1.00 46.78 ? 333 TYR B CE2 1 +ATOM 5801 C CZ . TYR B 1 333 ? 197.309 219.786 122.100 1.00 39.71 ? 333 TYR B CZ 1 +ATOM 5802 O OH . TYR B 1 333 ? 197.849 221.047 122.006 1.00 43.09 ? 333 TYR B OH 1 +ATOM 5803 N N . PRO B 1 334 ? 194.199 216.410 119.160 1.00 40.65 ? 334 PRO B N 1 +ATOM 5804 C CA . PRO B 1 334 ? 194.434 216.295 117.707 1.00 41.90 ? 334 PRO B CA 1 +ATOM 5805 C C . PRO B 1 334 ? 195.847 216.647 117.265 1.00 50.62 ? 334 PRO B C 1 +ATOM 5806 O O . PRO B 1 334 ? 196.510 215.830 116.614 1.00 60.22 ? 334 PRO B O 1 +ATOM 5807 C CB . PRO B 1 334 ? 193.396 217.259 117.116 1.00 45.91 ? 334 PRO B CB 1 +ATOM 5808 C CG . PRO B 1 334 ? 192.354 217.400 118.170 1.00 46.06 ? 334 PRO B CG 1 +ATOM 5809 C CD . PRO B 1 334 ? 193.090 217.326 119.468 1.00 51.83 ? 334 PRO B CD 1 +ATOM 5810 N N . GLU B 1 335 ? 196.327 217.845 117.592 1.00 57.01 ? 335 GLU B N 1 +ATOM 5811 C CA . GLU B 1 335 ? 197.586 218.363 117.054 1.00 55.71 ? 335 GLU B CA 1 +ATOM 5812 C C . GLU B 1 335 ? 198.711 218.056 118.037 1.00 62.58 ? 335 GLU B C 1 +ATOM 5813 O O . GLU B 1 335 ? 199.130 218.913 118.814 1.00 69.89 ? 335 GLU B O 1 +ATOM 5814 C CB . GLU B 1 335 ? 197.480 219.860 116.793 1.00 54.84 ? 335 GLU B CB 1 +ATOM 5815 C CG . GLU B 1 335 ? 196.439 220.246 115.763 1.00 62.02 ? 335 GLU B CG 1 +ATOM 5816 C CD . GLU B 1 335 ? 196.343 221.746 115.583 1.00 69.88 ? 335 GLU B CD 1 +ATOM 5817 O OE1 . GLU B 1 335 ? 196.968 222.478 116.377 1.00 68.03 ? 335 GLU B OE1 1 +ATOM 5818 O OE2 . GLU B 1 335 ? 195.643 222.191 114.649 1.00 70.38 -1 335 GLU B OE2 1 +ATOM 5819 N N . LEU B 1 336 ? 199.225 216.828 117.980 1.00 56.34 ? 336 LEU B N 1 +ATOM 5820 C CA . LEU B 1 336 ? 200.267 216.392 118.901 1.00 57.50 ? 336 LEU B CA 1 +ATOM 5821 C C . LEU B 1 336 ? 201.668 216.449 118.310 1.00 67.89 ? 336 LEU B C 1 +ATOM 5822 O O . LEU B 1 336 ? 202.625 216.719 119.043 1.00 75.84 ? 336 LEU B O 1 +ATOM 5823 C CB . LEU B 1 336 ? 199.989 214.961 119.376 1.00 53.92 ? 336 LEU B CB 1 +ATOM 5824 C CG . LEU B 1 336 ? 200.842 214.459 120.542 1.00 56.86 ? 336 LEU B CG 1 +ATOM 5825 C CD1 . LEU B 1 336 ? 200.535 215.243 121.806 1.00 59.34 ? 336 LEU B CD1 1 +ATOM 5826 C CD2 . LEU B 1 336 ? 200.633 212.973 120.765 1.00 57.74 ? 336 LEU B CD2 1 +ATOM 5827 N N . LYS B 1 337 ? 201.815 216.200 117.007 1.00 69.60 ? 337 LYS B N 1 +ATOM 5828 C CA . LYS B 1 337 ? 203.143 216.197 116.399 1.00 68.03 ? 337 LYS B CA 1 +ATOM 5829 C C . LYS B 1 337 ? 203.773 217.584 116.429 1.00 71.61 ? 337 LYS B C 1 +ATOM 5830 O O . LYS B 1 337 ? 204.959 217.728 116.755 1.00 77.94 ? 337 LYS B O 1 +ATOM 5831 C CB . LYS B 1 337 ? 203.065 215.673 114.965 1.00 67.45 ? 337 LYS B CB 1 +ATOM 5832 C CG . LYS B 1 337 ? 202.997 214.155 114.851 1.00 72.35 ? 337 LYS B CG 1 +ATOM 5833 C CD . LYS B 1 337 ? 201.634 213.614 115.254 1.00 73.97 ? 337 LYS B CD 1 +ATOM 5834 C CE . LYS B 1 337 ? 201.543 212.114 115.042 1.00 75.75 ? 337 LYS B CE 1 +ATOM 5835 N NZ . LYS B 1 337 ? 200.253 211.566 115.544 1.00 73.97 1 337 LYS B NZ 1 +ATOM 5836 N N . GLU B 1 338 ? 202.993 218.617 116.095 1.00 71.03 ? 338 GLU B N 1 +ATOM 5837 C CA . GLU B 1 338 ? 203.526 219.975 116.095 1.00 74.29 ? 338 GLU B CA 1 +ATOM 5838 C C . GLU B 1 338 ? 203.994 220.377 117.487 1.00 72.91 ? 338 GLU B C 1 +ATOM 5839 O O . GLU B 1 338 ? 204.999 221.083 117.633 1.00 78.05 ? 338 GLU B O 1 +ATOM 5840 C CB . GLU B 1 338 ? 202.479 220.958 115.574 1.00 76.53 ? 338 GLU B CB 1 +ATOM 5841 C CG . GLU B 1 338 ? 202.209 220.853 114.083 1.00 77.74 ? 338 GLU B CG 1 +ATOM 5842 C CD . GLU B 1 338 ? 201.125 219.846 113.758 1.00 83.39 ? 338 GLU B CD 1 +ATOM 5843 O OE1 . GLU B 1 338 ? 200.561 219.255 114.703 1.00 80.10 ? 338 GLU B OE1 1 +ATOM 5844 O OE2 . GLU B 1 338 ? 200.838 219.645 112.559 1.00 87.33 -1 338 GLU B OE2 1 +ATOM 5845 N N . ALA B 1 339 ? 203.276 219.935 118.521 1.00 62.99 ? 339 ALA B N 1 +ATOM 5846 C CA . ALA B 1 339 ? 203.688 220.227 119.889 1.00 69.32 ? 339 ALA B CA 1 +ATOM 5847 C C . ALA B 1 339 ? 205.069 219.654 120.176 1.00 71.65 ? 339 ALA B C 1 +ATOM 5848 O O . ALA B 1 339 ? 205.941 220.344 120.717 1.00 77.55 ? 339 ALA B O 1 +ATOM 5849 C CB . ALA B 1 339 ? 202.658 219.672 120.873 1.00 71.03 ? 339 ALA B CB 1 +ATOM 5850 N N . ILE B 1 340 ? 205.290 218.392 119.802 1.00 63.33 ? 340 ILE B N 1 +ATOM 5851 C CA . ILE B 1 340 ? 206.582 217.755 120.039 1.00 64.81 ? 340 ILE B CA 1 +ATOM 5852 C C . ILE B 1 340 ? 207.680 218.464 119.258 1.00 66.91 ? 340 ILE B C 1 +ATOM 5853 O O . ILE B 1 340 ? 208.765 218.735 119.790 1.00 70.54 ? 340 ILE B O 1 +ATOM 5854 C CB . ILE B 1 340 ? 206.513 216.259 119.685 1.00 66.07 ? 340 ILE B CB 1 +ATOM 5855 C CG1 . ILE B 1 340 ? 205.499 215.547 120.582 1.00 67.13 ? 340 ILE B CG1 1 +ATOM 5856 C CG2 . ILE B 1 340 ? 207.883 215.619 119.815 1.00 66.82 ? 340 ILE B CG2 1 +ATOM 5857 C CD1 . ILE B 1 340 ? 205.501 214.045 120.437 1.00 64.24 ? 340 ILE B CD1 1 +ATOM 5858 N N . THR B 1 341 ? 207.416 218.782 117.989 1.00 69.75 ? 341 THR B N 1 +ATOM 5859 C CA . THR B 1 341 ? 208.433 219.439 117.173 1.00 67.63 ? 341 THR B CA 1 +ATOM 5860 C C . THR B 1 341 ? 208.801 220.807 117.735 1.00 65.46 ? 341 THR B C 1 +ATOM 5861 O O . THR B 1 341 ? 209.982 221.171 117.772 1.00 67.91 ? 341 THR B O 1 +ATOM 5862 C CB . THR B 1 341 ? 207.959 219.564 115.725 1.00 67.76 ? 341 THR B CB 1 +ATOM 5863 O OG1 . THR B 1 341 ? 206.768 220.359 115.672 1.00 71.27 ? 341 THR B OG1 1 +ATOM 5864 C CG2 . THR B 1 341 ? 207.685 218.191 115.132 1.00 67.27 ? 341 THR B CG2 1 +ATOM 5865 N N . LYS B 1 342 ? 207.809 221.581 118.182 1.00 62.90 ? 342 LYS B N 1 +ATOM 5866 C CA . LYS B 1 342 ? 208.102 222.913 118.702 1.00 60.12 ? 342 LYS B CA 1 +ATOM 5867 C C . LYS B 1 342 ? 208.793 222.847 120.060 1.00 62.80 ? 342 LYS B C 1 +ATOM 5868 O O . LYS B 1 342 ? 209.688 223.652 120.341 1.00 65.71 ? 342 LYS B O 1 +ATOM 5869 C CB . LYS B 1 342 ? 206.822 223.743 118.784 1.00 62.01 ? 342 LYS B CB 1 +ATOM 5870 C CG . LYS B 1 342 ? 206.356 224.267 117.437 1.00 68.48 ? 342 LYS B CG 1 +ATOM 5871 C CD . LYS B 1 342 ? 205.130 225.149 117.570 1.00 70.31 ? 342 LYS B CD 1 +ATOM 5872 C CE . LYS B 1 342 ? 204.611 225.569 116.205 1.00 71.60 ? 342 LYS B CE 1 +ATOM 5873 N NZ . LYS B 1 342 ? 205.553 226.496 115.515 1.00 68.95 1 342 LYS B NZ 1 +ATOM 5874 N N . VAL B 1 343 ? 208.393 221.906 120.918 1.00 72.29 ? 343 VAL B N 1 +ATOM 5875 C CA . VAL B 1 343 ? 209.028 221.791 122.228 1.00 71.41 ? 343 VAL B CA 1 +ATOM 5876 C C . VAL B 1 343 ? 210.472 221.326 122.082 1.00 72.19 ? 343 VAL B C 1 +ATOM 5877 O O . VAL B 1 343 ? 211.356 221.758 122.833 1.00 74.33 ? 343 VAL B O 1 +ATOM 5878 C CB . VAL B 1 343 ? 208.213 220.854 123.140 1.00 69.08 ? 343 VAL B CB 1 +ATOM 5879 C CG1 . VAL B 1 343 ? 208.988 220.521 124.405 1.00 67.68 ? 343 VAL B CG1 1 +ATOM 5880 C CG2 . VAL B 1 343 ? 206.880 221.492 123.499 1.00 70.78 ? 343 VAL B CG2 1 +ATOM 5881 N N . SER B 1 344 ? 210.739 220.448 121.111 1.00 78.20 ? 344 SER B N 1 +ATOM 5882 C CA . SER B 1 344 ? 212.094 219.936 120.929 1.00 76.27 ? 344 SER B CA 1 +ATOM 5883 C C . SER B 1 344 ? 213.079 221.055 120.604 1.00 75.34 ? 344 SER B C 1 +ATOM 5884 O O . SER B 1 344 ? 214.151 221.141 121.214 1.00 76.32 ? 344 SER B O 1 +ATOM 5885 C CB . SER B 1 344 ? 212.108 218.875 119.829 1.00 76.01 ? 344 SER B CB 1 +ATOM 5886 O OG . SER B 1 344 ? 213.427 218.428 119.570 1.00 78.53 ? 344 SER B OG 1 +ATOM 5887 N N . LYS B 1 345 ? 212.739 221.919 119.653 1.00 72.50 ? 345 LYS B N 1 +ATOM 5888 C CA . LYS B 1 345 ? 213.634 223.004 119.249 1.00 73.36 ? 345 LYS B CA 1 +ATOM 5889 C C . LYS B 1 345 ? 213.262 224.316 119.941 1.00 76.05 ? 345 LYS B C 1 +ATOM 5890 O O . LYS B 1 345 ? 212.918 225.318 119.311 1.00 78.30 ? 345 LYS B O 1 +ATOM 5891 C CB . LYS B 1 345 ? 213.631 223.148 117.728 1.00 74.87 ? 345 LYS B CB 1 +ATOM 5892 C CG . LYS B 1 345 ? 212.259 223.336 117.098 1.00 77.37 ? 345 LYS B CG 1 +ATOM 5893 C CD . LYS B 1 345 ? 212.377 223.568 115.602 1.00 77.06 ? 345 LYS B CD 1 +ATOM 5894 C CE . LYS B 1 345 ? 211.018 223.826 114.975 1.00 78.00 ? 345 LYS B CE 1 +ATOM 5895 N NZ . LYS B 1 345 ? 210.459 225.140 115.398 1.00 77.09 1 345 LYS B NZ 1 +ATOM 5896 N N . GLY B 1 346 ? 213.358 224.310 121.268 1.00 71.11 ? 346 GLY B N 1 +ATOM 5897 C CA . GLY B 1 346 ? 213.222 225.536 122.032 1.00 71.46 ? 346 GLY B CA 1 +ATOM 5898 C C . GLY B 1 346 ? 212.011 225.612 122.940 1.00 74.77 ? 346 GLY B C 1 +ATOM 5899 O O . GLY B 1 346 ? 212.126 226.032 124.095 1.00 77.57 ? 346 GLY B O 1 +ATOM 5900 N N . GLY B 1 347 ? 210.852 225.212 122.438 1.00 80.40 ? 347 GLY B N 1 +ATOM 5901 C CA . GLY B 1 347 ? 209.620 225.248 123.200 1.00 79.71 ? 347 GLY B CA 1 +ATOM 5902 C C . GLY B 1 347 ? 208.632 226.261 122.646 1.00 78.79 ? 347 GLY B C 1 +ATOM 5903 O O . GLY B 1 347 ? 208.920 227.030 121.731 1.00 78.72 ? 347 GLY B O 1 +ATOM 5904 N N . GLY B 1 348 ? 207.442 226.242 123.243 1.00 78.76 ? 348 GLY B N 1 +ATOM 5905 C CA . GLY B 1 348 ? 206.366 227.113 122.815 1.00 78.91 ? 348 GLY B CA 1 +ATOM 5906 C C . GLY B 1 348 ? 205.512 227.625 123.954 1.00 81.68 ? 348 GLY B C 1 +ATOM 5907 O O . GLY B 1 348 ? 206.034 228.096 124.969 1.00 85.93 ? 348 GLY B O 1 +ATOM 5908 N N . SER B 1 349 ? 204.194 227.541 123.798 1.00 80.61 ? 349 SER B N 1 +ATOM 5909 C CA . SER B 1 349 ? 203.275 228.041 124.805 1.00 83.04 ? 349 SER B CA 1 +ATOM 5910 C C . SER B 1 349 ? 203.136 227.044 125.953 1.00 84.15 ? 349 SER B C 1 +ATOM 5911 O O . SER B 1 349 ? 203.694 225.944 125.936 1.00 87.85 ? 349 SER B O 1 +ATOM 5912 C CB . SER B 1 349 ? 201.909 228.333 124.186 1.00 84.32 ? 349 SER B CB 1 +ATOM 5913 O OG . SER B 1 349 ? 201.267 227.136 123.785 1.00 85.67 ? 349 SER B OG 1 +ATOM 5914 N N . GLU B 1 350 ? 202.372 227.450 126.969 1.00 85.39 ? 350 GLU B N 1 +ATOM 5915 C CA . GLU B 1 350 ? 202.161 226.602 128.134 1.00 87.21 ? 350 GLU B CA 1 +ATOM 5916 C C . GLU B 1 350 ? 201.313 225.376 127.818 1.00 86.71 ? 350 GLU B C 1 +ATOM 5917 O O . GLU B 1 350 ? 201.468 224.344 128.480 1.00 87.08 ? 350 GLU B O 1 +ATOM 5918 C CB . GLU B 1 350 ? 201.508 227.414 129.254 1.00 86.72 ? 350 GLU B CB 1 +ATOM 5919 C CG . GLU B 1 350 ? 201.400 226.687 130.583 1.00 89.77 ? 350 GLU B CG 1 +ATOM 5920 C CD . GLU B 1 350 ? 202.754 226.411 131.206 1.00 94.31 ? 350 GLU B CD 1 +ATOM 5921 O OE1 . GLU B 1 350 ? 203.707 227.167 130.923 1.00 94.55 ? 350 GLU B OE1 1 +ATOM 5922 O OE2 . GLU B 1 350 ? 202.863 225.437 131.980 1.00 94.69 -1 350 GLU B OE2 1 +ATOM 5923 N N . ALA B 1 351 ? 200.428 225.463 126.822 1.00 73.25 ? 351 ALA B N 1 +ATOM 5924 C CA . ALA B 1 351 ? 199.560 224.335 126.497 1.00 72.73 ? 351 ALA B CA 1 +ATOM 5925 C C . ALA B 1 351 ? 200.357 223.140 125.987 1.00 74.07 ? 351 ALA B C 1 +ATOM 5926 O O . ALA B 1 351 ? 200.085 221.998 126.374 1.00 74.83 ? 351 ALA B O 1 +ATOM 5927 C CB . ALA B 1 351 ? 198.516 224.760 125.466 1.00 74.67 ? 351 ALA B CB 1 +ATOM 5928 N N . GLU B 1 352 ? 201.338 223.380 125.114 1.00 71.72 ? 352 GLU B N 1 +ATOM 5929 C CA . GLU B 1 352 ? 202.105 222.278 124.542 1.00 70.64 ? 352 GLU B CA 1 +ATOM 5930 C C . GLU B 1 352 ? 202.992 221.614 125.589 1.00 72.79 ? 352 GLU B C 1 +ATOM 5931 O O . GLU B 1 352 ? 203.169 220.389 125.575 1.00 78.82 ? 352 GLU B O 1 +ATOM 5932 C CB . GLU B 1 352 ? 202.944 222.777 123.366 1.00 73.44 ? 352 GLU B CB 1 +ATOM 5933 C CG . GLU B 1 352 ? 202.153 223.006 122.089 1.00 78.44 ? 352 GLU B CG 1 +ATOM 5934 C CD . GLU B 1 352 ? 201.965 224.474 121.772 1.00 82.87 ? 352 GLU B CD 1 +ATOM 5935 O OE1 . GLU B 1 352 ? 201.939 225.287 122.718 1.00 85.40 ? 352 GLU B OE1 1 +ATOM 5936 O OE2 . GLU B 1 352 ? 201.847 224.814 120.576 1.00 81.28 -1 352 GLU B OE2 1 +ATOM 5937 N N . LYS B 1 353 ? 203.557 222.406 126.502 1.00 66.03 ? 353 LYS B N 1 +ATOM 5938 C CA . LYS B 1 353 ? 204.447 221.850 127.516 1.00 66.50 ? 353 LYS B CA 1 +ATOM 5939 C C . LYS B 1 353 ? 203.712 220.867 128.419 1.00 68.99 ? 353 LYS B C 1 +ATOM 5940 O O . LYS B 1 353 ? 204.261 219.822 128.784 1.00 71.78 ? 353 LYS B O 1 +ATOM 5941 C CB . LYS B 1 353 ? 205.073 222.973 128.340 1.00 70.35 ? 353 LYS B CB 1 +ATOM 5942 C CG . LYS B 1 353 ? 206.035 223.857 127.563 1.00 71.46 ? 353 LYS B CG 1 +ATOM 5943 C CD . LYS B 1 353 ? 206.630 224.938 128.450 1.00 72.59 ? 353 LYS B CD 1 +ATOM 5944 C CE . LYS B 1 353 ? 207.568 225.840 127.666 1.00 72.88 ? 353 LYS B CE 1 +ATOM 5945 N NZ . LYS B 1 353 ? 208.141 226.918 128.519 1.00 73.42 1 353 LYS B NZ 1 +ATOM 5946 N N . ALA B 1 354 ? 202.469 221.183 128.787 1.00 61.06 ? 354 ALA B N 1 +ATOM 5947 C CA . ALA B 1 354 ? 201.714 220.310 129.682 1.00 56.78 ? 354 ALA B CA 1 +ATOM 5948 C C . ALA B 1 354 ? 201.452 218.951 129.043 1.00 62.55 ? 354 ALA B C 1 +ATOM 5949 O O . ALA B 1 354 ? 201.664 217.906 129.671 1.00 66.83 ? 354 ALA B O 1 +ATOM 5950 C CB . ALA B 1 354 ? 200.401 220.981 130.082 1.00 60.24 ? 354 ALA B CB 1 +ATOM 5951 N N . ILE B 1 355 ? 200.996 218.943 127.789 1.00 57.83 ? 355 ILE B N 1 +ATOM 5952 C CA . ILE B 1 355 ? 200.695 217.678 127.125 1.00 51.85 ? 355 ILE B CA 1 +ATOM 5953 C C . ILE B 1 355 ? 201.976 216.898 126.846 1.00 59.29 ? 355 ILE B C 1 +ATOM 5954 O O . ILE B 1 355 ? 201.996 215.664 126.933 1.00 61.38 ? 355 ILE B O 1 +ATOM 5955 C CB . ILE B 1 355 ? 199.869 217.922 125.846 1.00 49.92 ? 355 ILE B CB 1 +ATOM 5956 C CG1 . ILE B 1 355 ? 199.376 216.598 125.260 1.00 59.28 ? 355 ILE B CG1 1 +ATOM 5957 C CG2 . ILE B 1 355 ? 200.653 218.713 124.817 1.00 56.62 ? 355 ILE B CG2 1 +ATOM 5958 C CD1 . ILE B 1 355 ? 198.391 215.876 126.144 1.00 64.04 ? 355 ILE B CD1 1 +ATOM 5959 N N . VAL B 1 356 ? 203.067 217.598 126.520 1.00 59.43 ? 356 VAL B N 1 +ATOM 5960 C CA . VAL B 1 356 ? 204.338 216.912 126.301 1.00 51.13 ? 356 VAL B CA 1 +ATOM 5961 C C . VAL B 1 356 ? 204.823 216.258 127.589 1.00 55.10 ? 356 VAL B C 1 +ATOM 5962 O O . VAL B 1 356 ? 205.287 215.111 127.582 1.00 60.16 ? 356 VAL B O 1 +ATOM 5963 C CB . VAL B 1 356 ? 205.381 217.886 125.726 1.00 51.56 ? 356 VAL B CB 1 +ATOM 5964 C CG1 . VAL B 1 356 ? 206.780 217.314 125.869 1.00 56.97 ? 356 VAL B CG1 1 +ATOM 5965 C CG2 . VAL B 1 356 ? 205.079 218.172 124.268 1.00 55.30 ? 356 VAL B CG2 1 +ATOM 5966 N N . THR B 1 357 ? 204.718 216.967 128.716 1.00 57.60 ? 357 THR B N 1 +ATOM 5967 C CA . THR B 1 357 ? 205.112 216.389 129.996 1.00 55.43 ? 357 THR B CA 1 +ATOM 5968 C C . THR B 1 357 ? 204.222 215.208 130.364 1.00 60.52 ? 357 THR B C 1 +ATOM 5969 O O . THR B 1 357 ? 204.703 214.198 130.890 1.00 61.10 ? 357 THR B O 1 +ATOM 5970 C CB . THR B 1 357 ? 205.064 217.457 131.089 1.00 55.40 ? 357 THR B CB 1 +ATOM 5971 O OG1 . THR B 1 357 ? 205.871 218.574 130.701 1.00 61.63 ? 357 THR B OG1 1 +ATOM 5972 C CG2 . THR B 1 357 ? 205.591 216.901 132.402 1.00 57.07 ? 357 THR B CG2 1 +ATOM 5973 N N . LEU B 1 358 ? 202.918 215.318 130.095 1.00 61.61 ? 358 LEU B N 1 +ATOM 5974 C CA . LEU B 1 358 ? 202.007 214.216 130.388 1.00 54.20 ? 358 LEU B CA 1 +ATOM 5975 C C . LEU B 1 358 ? 202.306 212.996 129.528 1.00 56.97 ? 358 LEU B C 1 +ATOM 5976 O O . LEU B 1 358 ? 202.122 211.861 129.981 1.00 55.65 ? 358 LEU B O 1 +ATOM 5977 C CB . LEU B 1 358 ? 200.559 214.664 130.190 1.00 52.22 ? 358 LEU B CB 1 +ATOM 5978 C CG . LEU B 1 358 ? 199.803 215.098 131.447 1.00 52.67 ? 358 LEU B CG 1 +ATOM 5979 C CD1 . LEU B 1 358 ? 198.407 215.585 131.100 1.00 53.24 ? 358 LEU B CD1 1 +ATOM 5980 C CD2 . LEU B 1 358 ? 199.738 213.959 132.445 1.00 55.19 ? 358 LEU B CD2 1 +ATOM 5981 N N . LYS B 1 359 ? 202.767 213.205 128.293 1.00 62.23 ? 359 LYS B N 1 +ATOM 5982 C CA . LYS B 1 359 ? 203.081 212.078 127.421 1.00 60.29 ? 359 LYS B CA 1 +ATOM 5983 C C . LYS B 1 359 ? 204.317 211.321 127.893 1.00 61.33 ? 359 LYS B C 1 +ATOM 5984 O O . LYS B 1 359 ? 204.407 210.104 127.695 1.00 63.07 ? 359 LYS B O 1 +ATOM 5985 C CB . LYS B 1 359 ? 203.274 212.563 125.984 1.00 57.57 ? 359 LYS B CB 1 +ATOM 5986 C CG . LYS B 1 359 ? 203.250 211.456 124.945 1.00 60.16 ? 359 LYS B CG 1 +ATOM 5987 C CD . LYS B 1 359 ? 204.653 211.082 124.495 1.00 59.28 ? 359 LYS B CD 1 +ATOM 5988 C CE . LYS B 1 359 ? 205.259 212.160 123.617 1.00 58.37 ? 359 LYS B CE 1 +ATOM 5989 N NZ . LYS B 1 359 ? 206.616 211.782 123.138 1.00 58.77 1 359 LYS B NZ 1 +ATOM 5990 N N . ASN B 1 360 ? 205.273 212.011 128.512 1.00 60.91 ? 360 ASN B N 1 +ATOM 5991 C CA . ASN B 1 360 ? 206.538 211.397 128.918 1.00 55.70 ? 360 ASN B CA 1 +ATOM 5992 C C . ASN B 1 360 ? 206.457 211.025 130.393 1.00 57.44 ? 360 ASN B C 1 +ATOM 5993 O O . ASN B 1 360 ? 206.925 211.755 131.267 1.00 63.30 ? 360 ASN B O 1 +ATOM 5994 C CB . ASN B 1 360 ? 207.704 212.340 128.651 1.00 56.89 ? 360 ASN B CB 1 +ATOM 5995 C CG . ASN B 1 360 ? 207.893 212.632 127.179 1.00 59.18 ? 360 ASN B CG 1 +ATOM 5996 O OD1 . ASN B 1 360 ? 207.746 213.770 126.738 1.00 59.29 ? 360 ASN B OD1 1 +ATOM 5997 N ND2 . ASN B 1 360 ? 208.223 211.603 126.410 1.00 60.99 ? 360 ASN B ND2 1 +ATOM 5998 N N . MET B 1 361 ? 205.859 209.870 130.672 1.00 64.87 ? 361 MET B N 1 +ATOM 5999 C CA . MET B 1 361 ? 205.791 209.340 132.025 1.00 65.49 ? 361 MET B CA 1 +ATOM 6000 C C . MET B 1 361 ? 206.007 207.835 131.984 1.00 68.94 ? 361 MET B C 1 +ATOM 6001 O O . MET B 1 361 ? 205.755 207.176 130.973 1.00 76.21 ? 361 MET B O 1 +ATOM 6002 C CB . MET B 1 361 ? 204.456 209.662 132.710 1.00 63.66 ? 361 MET B CB 1 +ATOM 6003 C CG . MET B 1 361 ? 204.311 211.106 133.152 1.00 70.12 ? 361 MET B CG 1 +ATOM 6004 S SD . MET B 1 361 ? 202.800 211.393 134.092 1.00 81.57 ? 361 MET B SD 1 +ATOM 6005 C CE . MET B 1 361 ? 202.935 213.148 134.417 1.00 67.76 ? 361 MET B CE 1 +ATOM 6006 N N . ALA B 1 362 ? 206.478 207.297 133.106 1.00 62.59 ? 362 ALA B N 1 +ATOM 6007 C CA . ALA B 1 362 ? 206.751 205.874 133.240 1.00 61.49 ? 362 ALA B CA 1 +ATOM 6008 C C . ALA B 1 362 ? 205.600 205.114 133.884 1.00 66.17 ? 362 ALA B C 1 +ATOM 6009 O O . ALA B 1 362 ? 205.786 203.968 134.305 1.00 66.69 ? 362 ALA B O 1 +ATOM 6010 C CB . ALA B 1 362 ? 208.036 205.659 134.040 1.00 61.98 ? 362 ALA B CB 1 +ATOM 6011 N N . PHE B 1 363 ? 204.422 205.722 133.973 1.00 63.35 ? 363 PHE B N 1 +ATOM 6012 C CA . PHE B 1 363 ? 203.254 205.087 134.564 1.00 57.97 ? 363 PHE B CA 1 +ATOM 6013 C C . PHE B 1 363 ? 202.359 204.520 133.471 1.00 56.92 ? 363 PHE B C 1 +ATOM 6014 O O . PHE B 1 363 ? 202.247 205.093 132.384 1.00 61.68 ? 363 PHE B O 1 +ATOM 6015 C CB . PHE B 1 363 ? 202.465 206.079 135.418 1.00 58.54 ? 363 PHE B CB 1 +ATOM 6016 C CG . PHE B 1 363 ? 203.254 206.664 136.548 1.00 58.04 ? 363 PHE B CG 1 +ATOM 6017 C CD1 . PHE B 1 363 ? 203.582 205.896 137.651 1.00 54.33 ? 363 PHE B CD1 1 +ATOM 6018 C CD2 . PHE B 1 363 ? 203.665 207.984 136.512 1.00 60.20 ? 363 PHE B CD2 1 +ATOM 6019 C CE1 . PHE B 1 363 ? 204.307 206.433 138.694 1.00 54.44 ? 363 PHE B CE1 1 +ATOM 6020 C CE2 . PHE B 1 363 ? 204.390 208.526 137.553 1.00 58.67 ? 363 PHE B CE2 1 +ATOM 6021 C CZ . PHE B 1 363 ? 204.712 207.749 138.644 1.00 57.97 ? 363 PHE B CZ 1 +ATOM 6022 N N . ASN B 1 364 ? 201.715 203.393 133.770 1.00 53.55 ? 364 ASN B N 1 +ATOM 6023 C CA . ASN B 1 364 ? 200.825 202.732 132.830 1.00 55.93 ? 364 ASN B CA 1 +ATOM 6024 C C . ASN B 1 364 ? 199.388 203.228 132.937 1.00 61.62 ? 364 ASN B C 1 +ATOM 6025 O O . ASN B 1 364 ? 198.460 202.504 132.561 1.00 65.01 ? 364 ASN B O 1 +ATOM 6026 C CB . ASN B 1 364 ? 200.874 201.216 133.035 1.00 56.49 ? 364 ASN B CB 1 +ATOM 6027 C CG . ASN B 1 364 ? 201.821 200.531 132.075 1.00 60.87 ? 364 ASN B CG 1 +ATOM 6028 O OD1 . ASN B 1 364 ? 202.539 201.186 131.320 1.00 64.34 ? 364 ASN B OD1 1 +ATOM 6029 N ND2 . ASN B 1 364 ? 201.825 199.205 132.092 1.00 58.44 ? 364 ASN B ND2 1 +ATOM 6030 N N . GLN B 1 365 ? 199.186 204.446 133.439 1.00 53.61 ? 365 GLN B N 1 +ATOM 6031 C CA . GLN B 1 365 ? 197.855 205.008 133.628 1.00 44.70 ? 365 GLN B CA 1 +ATOM 6032 C C . GLN B 1 365 ? 197.635 206.280 132.819 1.00 50.01 ? 365 GLN B C 1 +ATOM 6033 O O . GLN B 1 365 ? 196.655 206.993 133.060 1.00 56.83 ? 365 GLN B O 1 +ATOM 6034 C CB . GLN B 1 365 ? 197.613 205.277 135.114 1.00 47.24 ? 365 GLN B CB 1 +ATOM 6035 C CG . GLN B 1 365 ? 197.657 204.021 135.961 1.00 51.33 ? 365 GLN B CG 1 +ATOM 6036 C CD . GLN B 1 365 ? 197.557 204.304 137.443 1.00 54.84 ? 365 GLN B CD 1 +ATOM 6037 O OE1 . GLN B 1 365 ? 197.510 205.458 137.866 1.00 58.53 ? 365 GLN B OE1 1 +ATOM 6038 N NE2 . GLN B 1 365 ? 197.525 203.246 138.243 1.00 51.53 ? 365 GLN B NE2 1 +ATOM 6039 N N . VAL B 1 366 ? 198.517 206.585 131.870 1.00 31.11 ? 366 VAL B N 1 +ATOM 6040 C CA . VAL B 1 366 ? 198.397 207.768 131.026 1.00 25.17 ? 366 VAL B CA 1 +ATOM 6041 C C . VAL B 1 366 ? 198.437 207.324 129.572 1.00 43.42 ? 366 VAL B C 1 +ATOM 6042 O O . VAL B 1 366 ? 199.318 206.552 129.179 1.00 49.14 ? 366 VAL B O 1 +ATOM 6043 C CB . VAL B 1 366 ? 199.511 208.792 131.312 1.00 36.15 ? 366 VAL B CB 1 +ATOM 6044 C CG1 . VAL B 1 366 ? 199.315 210.038 130.466 1.00 44.02 ? 366 VAL B CG1 1 +ATOM 6045 C CG2 . VAL B 1 366 ? 199.537 209.149 132.786 1.00 40.25 ? 366 VAL B CG2 1 +ATOM 6046 N N . THR B 1 367 ? 197.486 207.810 128.777 1.00 47.09 ? 367 THR B N 1 +ATOM 6047 C CA . THR B 1 367 ? 197.384 207.463 127.367 1.00 34.82 ? 367 THR B CA 1 +ATOM 6048 C C . THR B 1 367 ? 197.015 208.702 126.567 1.00 36.70 ? 367 THR B C 1 +ATOM 6049 O O . THR B 1 367 ? 196.157 209.485 126.985 1.00 54.13 ? 367 THR B O 1 +ATOM 6050 C CB . THR B 1 367 ? 196.338 206.365 127.136 1.00 37.46 ? 367 THR B CB 1 +ATOM 6051 O OG1 . THR B 1 367 ? 196.479 205.351 128.138 1.00 44.68 ? 367 THR B OG1 1 +ATOM 6052 C CG2 . THR B 1 367 ? 196.508 205.740 125.764 1.00 40.05 ? 367 THR B CG2 1 +ATOM 6053 N N . VAL B 1 368 ? 197.665 208.877 125.419 1.00 23.64 ? 368 VAL B N 1 +ATOM 6054 C CA . VAL B 1 368 ? 197.446 210.026 124.548 1.00 27.63 ? 368 VAL B CA 1 +ATOM 6055 C C . VAL B 1 368 ? 197.190 209.525 123.133 1.00 36.91 ? 368 VAL B C 1 +ATOM 6056 O O . VAL B 1 368 ? 197.949 208.697 122.617 1.00 48.01 ? 368 VAL B O 1 +ATOM 6057 C CB . VAL B 1 368 ? 198.643 210.995 124.570 1.00 35.78 ? 368 VAL B CB 1 +ATOM 6058 C CG1 . VAL B 1 368 ? 198.385 212.178 123.657 1.00 44.58 ? 368 VAL B CG1 1 +ATOM 6059 C CG2 . VAL B 1 368 ? 198.916 211.469 125.985 1.00 37.91 ? 368 VAL B CG2 1 +ATOM 6060 N N . VAL B 1 369 ? 196.123 210.022 122.510 1.00 36.64 ? 369 VAL B N 1 +ATOM 6061 C CA . VAL B 1 369 ? 195.759 209.676 121.139 1.00 34.74 ? 369 VAL B CA 1 +ATOM 6062 C C . VAL B 1 369 ? 195.819 210.948 120.305 1.00 38.82 ? 369 VAL B C 1 +ATOM 6063 O O . VAL B 1 369 ? 195.143 211.935 120.622 1.00 49.27 ? 369 VAL B O 1 +ATOM 6064 C CB . VAL B 1 369 ? 194.364 209.037 121.061 1.00 34.41 ? 369 VAL B CB 1 +ATOM 6065 C CG1 . VAL B 1 369 ? 194.017 208.694 119.623 1.00 40.63 ? 369 VAL B CG1 1 +ATOM 6066 C CG2 . VAL B 1 369 ? 194.297 207.805 121.943 1.00 43.45 ? 369 VAL B CG2 1 +ATOM 6067 N N . GLY B 1 370 ? 196.619 210.927 119.242 1.00 46.38 ? 370 GLY B N 1 +ATOM 6068 C CA . GLY B 1 370 ? 196.861 212.128 118.465 1.00 50.68 ? 370 GLY B CA 1 +ATOM 6069 C C . GLY B 1 370 ? 196.849 211.955 116.960 1.00 50.79 ? 370 GLY B C 1 +ATOM 6070 O O . GLY B 1 370 ? 197.584 212.648 116.250 1.00 53.66 ? 370 GLY B O 1 +ATOM 6071 N N . GLY B 1 371 ? 196.019 211.049 116.454 1.00 54.29 ? 371 GLY B N 1 +ATOM 6072 C CA . GLY B 1 371 ? 196.032 210.721 115.040 1.00 59.79 ? 371 GLY B CA 1 +ATOM 6073 C C . GLY B 1 371 ? 195.502 211.784 114.096 1.00 58.71 ? 371 GLY B C 1 +ATOM 6074 O O . GLY B 1 371 ? 195.288 211.506 112.912 1.00 63.99 ? 371 GLY B O 1 +ATOM 6075 N N . GLY B 1 372 ? 195.283 212.999 114.590 1.00 46.86 ? 372 GLY B N 1 +ATOM 6076 C CA . GLY B 1 372 ? 194.791 214.067 113.741 1.00 51.18 ? 372 GLY B CA 1 +ATOM 6077 C C . GLY B 1 372 ? 193.281 214.098 113.643 1.00 58.04 ? 372 GLY B C 1 +ATOM 6078 O O . GLY B 1 372 ? 192.604 214.610 114.539 1.00 63.42 ? 372 GLY B O 1 +ATOM 6079 N N . SER B 1 373 ? 192.741 213.554 112.556 1.00 53.75 ? 373 SER B N 1 +ATOM 6080 C CA . SER B 1 373 ? 191.300 213.459 112.366 1.00 48.81 ? 373 SER B CA 1 +ATOM 6081 C C . SER B 1 373 ? 190.701 212.229 113.030 1.00 48.61 ? 373 SER B C 1 +ATOM 6082 O O . SER B 1 373 ? 189.475 212.082 113.039 1.00 51.40 ? 373 SER B O 1 +ATOM 6083 C CB . SER B 1 373 ? 190.962 213.446 110.874 1.00 53.38 ? 373 SER B CB 1 +ATOM 6084 O OG . SER B 1 373 ? 189.578 213.228 110.669 1.00 56.06 ? 373 SER B OG 1 +ATOM 6085 N N . LYS B 1 374 ? 191.529 211.348 113.579 1.00 50.79 ? 374 LYS B N 1 +ATOM 6086 C CA . LYS B 1 374 ? 191.056 210.157 114.269 1.00 49.29 ? 374 LYS B CA 1 +ATOM 6087 C C . LYS B 1 374 ? 190.849 210.390 115.757 1.00 53.23 ? 374 LYS B C 1 +ATOM 6088 O O . LYS B 1 374 ? 190.485 209.452 116.472 1.00 60.17 ? 374 LYS B O 1 +ATOM 6089 C CB . LYS B 1 374 ? 192.042 209.005 114.059 1.00 53.10 ? 374 LYS B CB 1 +ATOM 6090 C CG . LYS B 1 374 ? 191.935 208.336 112.698 1.00 59.21 ? 374 LYS B CG 1 +ATOM 6091 C CD . LYS B 1 374 ? 193.177 207.516 112.390 1.00 61.66 ? 374 LYS B CD 1 +ATOM 6092 C CE . LYS B 1 374 ? 194.382 208.408 112.143 1.00 60.12 ? 374 LYS B CE 1 +ATOM 6093 N NZ . LYS B 1 374 ? 195.662 207.652 112.235 1.00 57.71 1 374 LYS B NZ 1 +ATOM 6094 N N . ALA B 1 375 ? 191.070 211.610 116.235 1.00 50.20 ? 375 ALA B N 1 +ATOM 6095 C CA . ALA B 1 375 ? 190.919 211.968 117.637 1.00 50.08 ? 375 ALA B CA 1 +ATOM 6096 C C . ALA B 1 375 ? 189.800 212.985 117.817 1.00 55.76 ? 375 ALA B C 1 +ATOM 6097 O O . ALA B 1 375 ? 189.847 213.838 118.704 1.00 57.76 ? 375 ALA B O 1 +ATOM 6098 C CB . ALA B 1 375 ? 192.231 212.504 118.204 1.00 49.79 ? 375 ALA B CB 1 +ATOM 6099 N N . TYR B 1 376 ? 188.774 212.902 116.973 1.00 60.70 ? 376 TYR B N 1 +ATOM 6100 C CA . TYR B 1 376 ? 187.650 213.820 117.034 1.00 54.90 ? 376 TYR B CA 1 +ATOM 6101 C C . TYR B 1 376 ? 186.533 213.228 117.894 1.00 60.40 ? 376 TYR B C 1 +ATOM 6102 O O . TYR B 1 376 ? 186.672 212.158 118.491 1.00 65.59 ? 376 TYR B O 1 +ATOM 6103 C CB . TYR B 1 376 ? 187.159 214.150 115.626 1.00 48.46 ? 376 TYR B CB 1 +ATOM 6104 C CG . TYR B 1 376 ? 187.964 215.229 114.938 1.00 48.60 ? 376 TYR B CG 1 +ATOM 6105 C CD1 . TYR B 1 376 ? 189.099 215.761 115.532 1.00 55.31 ? 376 TYR B CD1 1 +ATOM 6106 C CD2 . TYR B 1 376 ? 187.596 215.707 113.689 1.00 51.92 ? 376 TYR B CD2 1 +ATOM 6107 C CE1 . TYR B 1 376 ? 189.840 216.742 114.906 1.00 63.80 ? 376 TYR B CE1 1 +ATOM 6108 C CE2 . TYR B 1 376 ? 188.332 216.688 113.055 1.00 46.53 ? 376 TYR B CE2 1 +ATOM 6109 C CZ . TYR B 1 376 ? 189.451 217.201 113.667 1.00 54.66 ? 376 TYR B CZ 1 +ATOM 6110 O OH . TYR B 1 376 ? 190.184 218.179 113.038 1.00 57.67 ? 376 TYR B OH 1 +ATOM 6111 N N . PHE B 1 377 ? 185.407 213.942 117.964 1.00 44.20 ? 377 PHE B N 1 +ATOM 6112 C CA . PHE B 1 377 ? 184.310 213.523 118.831 1.00 43.72 ? 377 PHE B CA 1 +ATOM 6113 C C . PHE B 1 377 ? 183.641 212.254 118.318 1.00 54.77 ? 377 PHE B C 1 +ATOM 6114 O O . PHE B 1 377 ? 183.326 211.349 119.104 1.00 55.97 ? 377 PHE B O 1 +ATOM 6115 C CB . PHE B 1 377 ? 183.289 214.652 118.956 1.00 45.90 ? 377 PHE B CB 1 +ATOM 6116 C CG . PHE B 1 377 ? 182.305 214.464 120.074 1.00 49.35 ? 377 PHE B CG 1 +ATOM 6117 C CD1 . PHE B 1 377 ? 182.731 214.400 121.388 1.00 54.34 ? 377 PHE B CD1 1 +ATOM 6118 C CD2 . PHE B 1 377 ? 180.951 214.361 119.810 1.00 45.73 ? 377 PHE B CD2 1 +ATOM 6119 C CE1 . PHE B 1 377 ? 181.824 214.230 122.416 1.00 54.60 ? 377 PHE B CE1 1 +ATOM 6120 C CE2 . PHE B 1 377 ? 180.044 214.194 120.834 1.00 45.27 ? 377 PHE B CE2 1 +ATOM 6121 C CZ . PHE B 1 377 ? 180.480 214.128 122.136 1.00 47.60 ? 377 PHE B CZ 1 +ATOM 6122 N N . ASN B 1 378 ? 183.408 212.171 117.006 1.00 51.26 ? 378 ASN B N 1 +ATOM 6123 C CA . ASN B 1 378 ? 182.709 211.018 116.449 1.00 47.02 ? 378 ASN B CA 1 +ATOM 6124 C C . ASN B 1 378 ? 183.511 209.739 116.638 1.00 50.03 ? 378 ASN B C 1 +ATOM 6125 O O . ASN B 1 378 ? 182.950 208.692 116.980 1.00 61.11 ? 378 ASN B O 1 +ATOM 6126 C CB . ASN B 1 378 ? 182.410 211.253 114.970 1.00 46.73 ? 378 ASN B CB 1 +ATOM 6127 C CG . ASN B 1 378 ? 181.839 212.629 114.704 1.00 48.94 ? 378 ASN B CG 1 +ATOM 6128 O OD1 . ASN B 1 378 ? 182.527 213.512 114.193 1.00 51.13 ? 378 ASN B OD1 1 +ATOM 6129 N ND2 . ASN B 1 378 ? 180.575 212.823 115.057 1.00 51.43 ? 378 ASN B ND2 1 +ATOM 6130 N N . SER B 1 379 ? 184.826 209.801 116.427 1.00 38.66 ? 379 SER B N 1 +ATOM 6131 C CA . SER B 1 379 ? 185.659 208.625 116.648 1.00 46.88 ? 379 SER B CA 1 +ATOM 6132 C C . SER B 1 379 ? 185.635 208.204 118.111 1.00 54.40 ? 379 SER B C 1 +ATOM 6133 O O . SER B 1 379 ? 185.562 207.008 118.422 1.00 61.58 ? 379 SER B O 1 +ATOM 6134 C CB . SER B 1 379 ? 187.089 208.904 116.191 1.00 53.94 ? 379 SER B CB 1 +ATOM 6135 O OG . SER B 1 379 ? 187.118 209.314 114.835 1.00 60.62 ? 379 SER B OG 1 +ATOM 6136 N N . PHE B 1 380 ? 185.691 209.174 119.025 1.00 49.06 ? 380 PHE B N 1 +ATOM 6137 C CA . PHE B 1 380 ? 185.655 208.860 120.449 1.00 50.86 ? 380 PHE B CA 1 +ATOM 6138 C C . PHE B 1 380 ? 184.353 208.165 120.822 1.00 51.34 ? 380 PHE B C 1 +ATOM 6139 O O . PHE B 1 380 ? 184.359 207.146 121.522 1.00 50.45 ? 380 PHE B O 1 +ATOM 6140 C CB . PHE B 1 380 ? 185.846 210.139 121.266 1.00 54.36 ? 380 PHE B CB 1 +ATOM 6141 C CG . PHE B 1 380 ? 185.375 210.037 122.693 1.00 50.36 ? 380 PHE B CG 1 +ATOM 6142 C CD1 . PHE B 1 380 ? 185.843 209.039 123.529 1.00 44.36 ? 380 PHE B CD1 1 +ATOM 6143 C CD2 . PHE B 1 380 ? 184.472 210.955 123.199 1.00 44.76 ? 380 PHE B CD2 1 +ATOM 6144 C CE1 . PHE B 1 380 ? 185.408 208.952 124.836 1.00 43.90 ? 380 PHE B CE1 1 +ATOM 6145 C CE2 . PHE B 1 380 ? 184.038 210.874 124.503 1.00 44.40 ? 380 PHE B CE2 1 +ATOM 6146 C CZ . PHE B 1 380 ? 184.505 209.871 125.323 1.00 45.32 ? 380 PHE B CZ 1 +ATOM 6147 N N . VAL B 1 381 ? 183.221 208.693 120.352 1.00 51.41 ? 381 VAL B N 1 +ATOM 6148 C CA . VAL B 1 381 ? 181.947 208.077 120.702 1.00 46.71 ? 381 VAL B CA 1 +ATOM 6149 C C . VAL B 1 381 ? 181.752 206.750 119.976 1.00 44.96 ? 381 VAL B C 1 +ATOM 6150 O O . VAL B 1 381 ? 180.991 205.896 120.446 1.00 51.54 ? 381 VAL B O 1 +ATOM 6151 C CB . VAL B 1 381 ? 180.785 209.051 120.429 1.00 46.96 ? 381 VAL B CB 1 +ATOM 6152 C CG1 . VAL B 1 381 ? 180.570 209.233 118.944 1.00 53.08 ? 381 VAL B CG1 1 +ATOM 6153 C CG2 . VAL B 1 381 ? 179.513 208.577 121.111 1.00 47.88 ? 381 VAL B CG2 1 +ATOM 6154 N N . GLU B 1 382 ? 182.431 206.541 118.846 1.00 46.16 ? 382 GLU B N 1 +ATOM 6155 C CA . GLU B 1 382 ? 182.365 205.254 118.165 1.00 47.24 ? 382 GLU B CA 1 +ATOM 6156 C C . GLU B 1 382 ? 183.228 204.199 118.847 1.00 52.93 ? 382 GLU B C 1 +ATOM 6157 O O . GLU B 1 382 ? 182.924 203.005 118.757 1.00 52.46 ? 382 GLU B O 1 +ATOM 6158 C CB . GLU B 1 382 ? 182.783 205.419 116.703 1.00 49.16 ? 382 GLU B CB 1 +ATOM 6159 C CG . GLU B 1 382 ? 182.397 204.262 115.800 1.00 54.97 ? 382 GLU B CG 1 +ATOM 6160 C CD . GLU B 1 382 ? 183.461 203.185 115.743 1.00 64.35 ? 382 GLU B CD 1 +ATOM 6161 O OE1 . GLU B 1 382 ? 184.640 203.499 116.009 1.00 62.85 ? 382 GLU B OE1 1 +ATOM 6162 O OE2 . GLU B 1 382 ? 183.118 202.025 115.431 1.00 61.57 -1 382 GLU B OE2 1 +ATOM 6163 N N . HIS B 1 383 ? 184.303 204.613 119.525 1.00 57.09 ? 383 HIS B N 1 +ATOM 6164 C CA . HIS B 1 383 ? 185.185 203.646 120.173 1.00 50.28 ? 383 HIS B CA 1 +ATOM 6165 C C . HIS B 1 383 ? 184.511 202.946 121.347 1.00 53.48 ? 383 HIS B C 1 +ATOM 6166 O O . HIS B 1 383 ? 184.867 201.806 121.668 1.00 58.47 ? 383 HIS B O 1 +ATOM 6167 C CB . HIS B 1 383 ? 186.467 204.328 120.648 1.00 45.73 ? 383 HIS B CB 1 +ATOM 6168 C CG . HIS B 1 383 ? 187.456 204.595 119.557 1.00 47.38 ? 383 HIS B CG 1 +ATOM 6169 N ND1 . HIS B 1 383 ? 188.549 205.415 119.731 1.00 48.97 ? 383 HIS B ND1 1 +ATOM 6170 C CD2 . HIS B 1 383 ? 187.518 204.151 118.280 1.00 51.74 ? 383 HIS B CD2 1 +ATOM 6171 C CE1 . HIS B 1 383 ? 189.242 205.467 118.608 1.00 51.17 ? 383 HIS B CE1 1 +ATOM 6172 N NE2 . HIS B 1 383 ? 188.638 204.709 117.712 1.00 52.92 ? 383 HIS B NE2 1 +ATOM 6173 N N . LEU B 1 384 ? 183.560 203.604 122.007 1.00 52.34 ? 384 LEU B N 1 +ATOM 6174 C CA . LEU B 1 384 ? 182.911 203.009 123.165 1.00 46.83 ? 384 LEU B CA 1 +ATOM 6175 C C . LEU B 1 384 ? 182.133 201.758 122.758 1.00 54.03 ? 384 LEU B C 1 +ATOM 6176 O O . LEU B 1 384 ? 181.480 201.734 121.711 1.00 58.21 ? 384 LEU B O 1 +ATOM 6177 C CB . LEU B 1 384 ? 181.974 204.013 123.831 1.00 48.48 ? 384 LEU B CB 1 +ATOM 6178 C CG . LEU B 1 384 ? 182.604 205.329 124.287 1.00 49.71 ? 384 LEU B CG 1 +ATOM 6179 C CD1 . LEU B 1 384 ? 181.584 206.451 124.248 1.00 52.81 ? 384 LEU B CD1 1 +ATOM 6180 C CD2 . LEU B 1 384 ? 183.186 205.188 125.679 1.00 47.96 ? 384 LEU B CD2 1 +ATOM 6181 N N . PRO B 1 385 ? 182.187 200.707 123.569 1.00 55.48 ? 385 PRO B N 1 +ATOM 6182 C CA . PRO B 1 385 ? 181.605 199.423 123.179 1.00 63.45 ? 385 PRO B CA 1 +ATOM 6183 C C . PRO B 1 385 ? 180.141 199.294 123.586 1.00 65.07 ? 385 PRO B C 1 +ATOM 6184 O O . PRO B 1 385 ? 179.593 200.112 124.326 1.00 67.35 ? 385 PRO B O 1 +ATOM 6185 C CB . PRO B 1 385 ? 182.470 198.419 123.947 1.00 60.03 ? 385 PRO B CB 1 +ATOM 6186 C CG . PRO B 1 385 ? 182.830 199.146 125.197 1.00 53.34 ? 385 PRO B CG 1 +ATOM 6187 C CD . PRO B 1 385 ? 182.896 200.619 124.856 1.00 48.84 ? 385 PRO B CD 1 +ATOM 6188 N N . TYR B 1 386 ? 179.517 198.234 123.077 1.00 63.80 ? 386 TYR B N 1 +ATOM 6189 C CA . TYR B 1 386 ? 178.173 197.743 123.336 1.00 60.31 ? 386 TYR B CA 1 +ATOM 6190 C C . TYR B 1 386 ? 178.214 196.592 124.331 1.00 65.27 ? 386 TYR B C 1 +ATOM 6191 O O . TYR B 1 386 ? 179.097 195.730 124.247 1.00 72.56 ? 386 TYR B O 1 +ATOM 6192 C CB . TYR B 1 386 ? 177.507 197.265 122.045 1.00 67.01 ? 386 TYR B CB 1 +ATOM 6193 C CG . TYR B 1 386 ? 176.870 198.364 121.227 1.00 68.27 ? 386 TYR B CG 1 +ATOM 6194 C CD1 . TYR B 1 386 ? 175.722 199.007 121.667 1.00 65.28 ? 386 TYR B CD1 1 +ATOM 6195 C CD2 . TYR B 1 386 ? 177.410 198.752 120.008 1.00 69.14 ? 386 TYR B CD2 1 +ATOM 6196 C CE1 . TYR B 1 386 ? 175.133 200.007 120.922 1.00 64.57 ? 386 TYR B CE1 1 +ATOM 6197 C CE2 . TYR B 1 386 ? 176.827 199.753 119.257 1.00 66.59 ? 386 TYR B CE2 1 +ATOM 6198 C CZ . TYR B 1 386 ? 175.689 200.376 119.719 1.00 65.90 ? 386 TYR B CZ 1 +ATOM 6199 O OH . TYR B 1 386 ? 175.104 201.373 118.975 1.00 66.86 ? 386 TYR B OH 1 +ATOM 6200 N N . PRO B 1 387 ? 177.286 196.552 125.281 1.00 59.51 ? 387 PRO B N 1 +ATOM 6201 C CA . PRO B 1 387 ? 177.302 195.478 126.278 1.00 59.15 ? 387 PRO B CA 1 +ATOM 6202 C C . PRO B 1 387 ? 176.892 194.145 125.676 1.00 62.04 ? 387 PRO B C 1 +ATOM 6203 O O . PRO B 1 387 ? 176.149 194.079 124.694 1.00 64.97 ? 387 PRO B O 1 +ATOM 6204 C CB . PRO B 1 387 ? 176.285 195.949 127.321 1.00 58.37 ? 387 PRO B CB 1 +ATOM 6205 C CG . PRO B 1 387 ? 175.346 196.818 126.559 1.00 62.55 ? 387 PRO B CG 1 +ATOM 6206 C CD . PRO B 1 387 ? 176.141 197.463 125.457 1.00 61.08 ? 387 PRO B CD 1 +ATOM 6207 N N . VAL B 1 388 ? 177.389 193.073 126.284 1.00 66.56 ? 388 VAL B N 1 +ATOM 6208 C CA . VAL B 1 388 ? 176.990 191.715 125.934 1.00 64.87 ? 388 VAL B CA 1 +ATOM 6209 C C . VAL B 1 388 ? 175.935 191.266 126.936 1.00 66.97 ? 388 VAL B C 1 +ATOM 6210 O O . VAL B 1 388 ? 176.142 191.343 128.154 1.00 70.84 ? 388 VAL B O 1 +ATOM 6211 C CB . VAL B 1 388 ? 178.194 190.758 125.902 1.00 66.41 ? 388 VAL B CB 1 +ATOM 6212 C CG1 . VAL B 1 388 ? 179.098 191.096 124.729 1.00 67.94 ? 388 VAL B CG1 1 +ATOM 6213 C CG2 . VAL B 1 388 ? 178.986 190.833 127.197 1.00 67.23 ? 388 VAL B CG2 1 +ATOM 6214 N N . LEU B 1 389 ? 174.785 190.824 126.425 1.00 64.71 ? 389 LEU B N 1 +ATOM 6215 C CA . LEU B 1 389 ? 173.662 190.511 127.302 1.00 66.08 ? 389 LEU B CA 1 +ATOM 6216 C C . LEU B 1 389 ? 173.786 189.113 127.896 1.00 67.62 ? 389 LEU B C 1 +ATOM 6217 O O . LEU B 1 389 ? 173.770 188.949 129.121 1.00 69.90 ? 389 LEU B O 1 +ATOM 6218 C CB . LEU B 1 389 ? 172.347 190.658 126.536 1.00 66.17 ? 389 LEU B CB 1 +ATOM 6219 C CG . LEU B 1 389 ? 172.066 192.031 125.922 1.00 67.03 ? 389 LEU B CG 1 +ATOM 6220 C CD1 . LEU B 1 389 ? 170.828 191.989 125.039 1.00 68.72 ? 389 LEU B CD1 1 +ATOM 6221 C CD2 . LEU B 1 389 ? 171.923 193.090 127.000 1.00 63.20 ? 389 LEU B CD2 1 +ATOM 6222 N N . PHE B 1 390 ? 173.907 188.097 127.047 1.00 64.34 ? 390 PHE B N 1 +ATOM 6223 C CA . PHE B 1 390 ? 173.979 186.702 127.485 1.00 69.20 ? 390 PHE B CA 1 +ATOM 6224 C C . PHE B 1 390 ? 175.330 186.110 127.112 1.00 72.24 ? 390 PHE B C 1 +ATOM 6225 O O . PHE B 1 390 ? 175.596 185.867 125.921 1.00 73.38 ? 390 PHE B O 1 +ATOM 6226 C CB . PHE B 1 390 ? 172.844 185.888 126.870 1.00 66.82 ? 390 PHE B CB 1 +ATOM 6227 C CG . PHE B 1 390 ? 171.486 186.477 127.107 1.00 66.61 ? 390 PHE B CG 1 +ATOM 6228 C CD1 . PHE B 1 390 ? 170.923 186.457 128.369 1.00 65.36 ? 390 PHE B CD1 1 +ATOM 6229 C CD2 . PHE B 1 390 ? 170.775 187.056 126.072 1.00 66.92 ? 390 PHE B CD2 1 +ATOM 6230 C CE1 . PHE B 1 390 ? 169.676 187.000 128.594 1.00 65.56 ? 390 PHE B CE1 1 +ATOM 6231 C CE2 . PHE B 1 390 ? 169.527 187.600 126.292 1.00 63.77 ? 390 PHE B CE2 1 +ATOM 6232 C CZ . PHE B 1 390 ? 168.978 187.572 127.554 1.00 65.26 ? 390 PHE B CZ 1 +ATOM 6233 N N . PRO B 1 391 ? 176.221 185.870 128.085 1.00 79.51 ? 391 PRO B N 1 +ATOM 6234 C CA . PRO B 1 391 ? 177.559 185.318 127.841 1.00 80.49 ? 391 PRO B CA 1 +ATOM 6235 C C . PRO B 1 391 ? 177.522 183.972 127.125 1.00 84.37 ? 391 PRO B C 1 +ATOM 6236 O O . PRO B 1 391 ? 178.455 183.663 126.385 1.00 84.18 ? 391 PRO B O 1 +ATOM 6237 C CB . PRO B 1 391 ? 178.137 185.159 129.251 1.00 79.90 ? 391 PRO B CB 1 +ATOM 6238 C CG . PRO B 1 391 ? 177.353 186.102 130.097 1.00 80.23 ? 391 PRO B CG 1 +ATOM 6239 C CD . PRO B 1 391 ? 175.977 186.109 129.517 1.00 76.99 ? 391 PRO B CD 1 +ATOM 6240 N N . SER C 1 2 ? 127.133 218.885 166.809 1.00 61.72 ? 2 SER C N 1 +ATOM 6241 C CA . SER C 1 2 ? 126.366 218.430 165.655 1.00 59.63 ? 2 SER C CA 1 +ATOM 6242 C C . SER C 1 2 ? 127.182 217.475 164.794 1.00 55.45 ? 2 SER C C 1 +ATOM 6243 O O . SER C 1 2 ? 127.382 217.713 163.605 1.00 51.53 ? 2 SER C O 1 +ATOM 6244 C CB . SER C 1 2 ? 125.897 219.620 164.819 1.00 57.89 ? 2 SER C CB 1 +ATOM 6245 O OG . SER C 1 2 ? 124.852 219.240 163.943 1.00 55.83 ? 2 SER C OG 1 +ATOM 6246 N N . ILE C 1 3 ? 127.652 216.391 165.406 1.00 59.11 ? 3 ILE C N 1 +ATOM 6247 C CA . ILE C 1 3 ? 128.466 215.383 164.738 1.00 53.97 ? 3 ILE C CA 1 +ATOM 6248 C C . ILE C 1 3 ? 127.733 214.052 164.833 1.00 56.27 ? 3 ILE C C 1 +ATOM 6249 O O . ILE C 1 3 ? 127.303 213.652 165.923 1.00 61.85 ? 3 ILE C O 1 +ATOM 6250 C CB . ILE C 1 3 ? 129.870 215.287 165.356 1.00 50.91 ? 3 ILE C CB 1 +ATOM 6251 C CG1 . ILE C 1 3 ? 130.598 216.626 165.225 1.00 49.73 ? 3 ILE C CG1 1 +ATOM 6252 C CG2 . ILE C 1 3 ? 130.671 214.179 164.694 1.00 57.95 ? 3 ILE C CG2 1 +ATOM 6253 C CD1 . ILE C 1 3 ? 131.859 216.722 166.048 1.00 55.08 ? 3 ILE C CD1 1 +ATOM 6254 N N . TYR C 1 4 ? 127.588 213.370 163.700 1.00 53.00 ? 4 TYR C N 1 +ATOM 6255 C CA . TYR C 1 4 ? 126.876 212.102 163.638 1.00 48.69 ? 4 TYR C CA 1 +ATOM 6256 C C . TYR C 1 4 ? 127.816 210.995 163.189 1.00 54.26 ? 4 TYR C C 1 +ATOM 6257 O O . TYR C 1 4 ? 128.737 211.220 162.399 1.00 66.15 ? 4 TYR C O 1 +ATOM 6258 C CB . TYR C 1 4 ? 125.674 212.165 162.687 1.00 50.59 ? 4 TYR C CB 1 +ATOM 6259 C CG . TYR C 1 4 ? 124.694 213.271 162.990 1.00 54.84 ? 4 TYR C CG 1 +ATOM 6260 C CD1 . TYR C 1 4 ? 123.851 213.192 164.088 1.00 53.75 ? 4 TYR C CD1 1 +ATOM 6261 C CD2 . TYR C 1 4 ? 124.598 214.387 162.171 1.00 61.24 ? 4 TYR C CD2 1 +ATOM 6262 C CE1 . TYR C 1 4 ? 122.949 214.197 164.370 1.00 55.51 ? 4 TYR C CE1 1 +ATOM 6263 C CE2 . TYR C 1 4 ? 123.697 215.398 162.444 1.00 60.90 ? 4 TYR C CE2 1 +ATOM 6264 C CZ . TYR C 1 4 ? 122.875 215.297 163.545 1.00 60.73 ? 4 TYR C CZ 1 +ATOM 6265 O OH . TYR C 1 4 ? 121.975 216.299 163.825 1.00 69.05 ? 4 TYR C OH 1 +ATOM 6266 N N . GLN C 1 5 ? 127.570 209.789 163.701 1.00 45.55 ? 5 GLN C N 1 +ATOM 6267 C CA . GLN C 1 5 ? 128.372 208.621 163.340 1.00 48.59 ? 5 GLN C CA 1 +ATOM 6268 C C . GLN C 1 5 ? 127.441 207.412 163.329 1.00 51.36 ? 5 GLN C C 1 +ATOM 6269 O O . GLN C 1 5 ? 127.230 206.781 164.368 1.00 47.21 ? 5 GLN C O 1 +ATOM 6270 C CB . GLN C 1 5 ? 129.527 208.426 164.310 1.00 49.06 ? 5 GLN C CB 1 +ATOM 6271 C CG . GLN C 1 5 ? 130.667 207.606 163.740 1.00 51.71 ? 5 GLN C CG 1 +ATOM 6272 C CD . GLN C 1 5 ? 131.474 206.894 164.805 1.00 52.21 ? 5 GLN C CD 1 +ATOM 6273 O OE1 . GLN C 1 5 ? 131.584 207.362 165.937 1.00 58.34 ? 5 GLN C OE1 1 +ATOM 6274 N NE2 . GLN C 1 5 ? 132.055 205.759 164.442 1.00 47.40 ? 5 GLN C NE2 1 +ATOM 6275 N N . GLY C 1 6 ? 126.894 207.098 162.158 1.00 61.45 ? 6 GLY C N 1 +ATOM 6276 C CA . GLY C 1 6 ? 125.987 205.978 162.026 1.00 55.92 ? 6 GLY C CA 1 +ATOM 6277 C C . GLY C 1 6 ? 124.583 206.234 162.515 1.00 57.99 ? 6 GLY C C 1 +ATOM 6278 O O . GLY C 1 6 ? 123.768 205.305 162.520 1.00 57.71 ? 6 GLY C O 1 +ATOM 6279 N N . GLY C 1 7 ? 124.270 207.467 162.921 1.00 65.14 ? 7 GLY C N 1 +ATOM 6280 C CA . GLY C 1 7 ? 122.974 207.823 163.471 1.00 64.48 ? 7 GLY C CA 1 +ATOM 6281 C C . GLY C 1 7 ? 123.053 208.427 164.860 1.00 62.57 ? 7 GLY C C 1 +ATOM 6282 O O . GLY C 1 7 ? 122.169 209.198 165.247 1.00 67.29 ? 7 GLY C O 1 +ATOM 6283 N N . ASN C 1 8 ? 124.095 208.093 165.613 1.00 56.08 ? 8 ASN C N 1 +ATOM 6284 C CA . ASN C 1 8 ? 124.275 208.598 166.964 1.00 59.41 ? 8 ASN C CA 1 +ATOM 6285 C C . ASN C 1 8 ? 125.098 209.882 166.956 1.00 65.27 ? 8 ASN C C 1 +ATOM 6286 O O . ASN C 1 8 ? 125.771 210.214 165.979 1.00 74.08 ? 8 ASN C O 1 +ATOM 6287 C CB . ASN C 1 8 ? 124.950 207.545 167.842 1.00 61.47 ? 8 ASN C CB 1 +ATOM 6288 C CG . ASN C 1 8 ? 124.157 206.260 167.920 1.00 63.54 ? 8 ASN C CG 1 +ATOM 6289 O OD1 . ASN C 1 8 ? 122.937 206.278 168.078 1.00 69.57 ? 8 ASN C OD1 1 +ATOM 6290 N ND2 . ASN C 1 8 ? 124.847 205.132 167.806 1.00 59.55 ? 8 ASN C ND2 1 +ATOM 6291 N N . LYS C 1 9 ? 125.040 210.601 168.071 1.00 51.44 ? 9 LYS C N 1 +ATOM 6292 C CA . LYS C 1 9 ? 125.734 211.872 168.204 1.00 50.49 ? 9 LYS C CA 1 +ATOM 6293 C C . LYS C 1 9 ? 127.066 211.690 168.927 1.00 55.50 ? 9 LYS C C 1 +ATOM 6294 O O . LYS C 1 9 ? 127.288 210.709 169.640 1.00 61.74 ? 9 LYS C O 1 +ATOM 6295 C CB . LYS C 1 9 ? 124.863 212.883 168.948 1.00 53.33 ? 9 LYS C CB 1 +ATOM 6296 C CG . LYS C 1 9 ? 124.037 213.768 168.032 1.00 61.24 ? 9 LYS C CG 1 +ATOM 6297 C CD . LYS C 1 9 ? 123.400 214.917 168.795 1.00 61.41 ? 9 LYS C CD 1 +ATOM 6298 C CE . LYS C 1 9 ? 124.425 215.680 169.620 1.00 61.58 ? 9 LYS C CE 1 +ATOM 6299 N NZ . LYS C 1 9 ? 125.559 216.164 168.785 1.00 60.89 1 9 LYS C NZ 1 +ATOM 6300 N N . LEU C 1 10 ? 127.959 212.658 168.728 1.00 61.95 ? 10 LEU C N 1 +ATOM 6301 C CA . LEU C 1 10 ? 129.277 212.638 169.343 1.00 64.09 ? 10 LEU C CA 1 +ATOM 6302 C C . LEU C 1 10 ? 129.631 214.029 169.846 1.00 66.29 ? 10 LEU C C 1 +ATOM 6303 O O . LEU C 1 10 ? 129.129 215.040 169.349 1.00 70.26 ? 10 LEU C O 1 +ATOM 6304 C CB . LEU C 1 10 ? 130.354 212.157 168.363 1.00 67.13 ? 10 LEU C CB 1 +ATOM 6305 C CG . LEU C 1 10 ? 130.365 210.676 167.991 1.00 64.25 ? 10 LEU C CG 1 +ATOM 6306 C CD1 . LEU C 1 10 ? 131.496 210.395 167.019 1.00 58.41 ? 10 LEU C CD1 1 +ATOM 6307 C CD2 . LEU C 1 10 ? 130.497 209.814 169.235 1.00 66.52 ? 10 LEU C CD2 1 +ATOM 6308 N N . ASN C 1 11 ? 130.512 214.068 170.843 1.00 69.55 ? 11 ASN C N 1 +ATOM 6309 C CA . ASN C 1 11 ? 131.062 215.306 171.366 1.00 72.78 ? 11 ASN C CA 1 +ATOM 6310 C C . ASN C 1 11 ? 132.438 215.565 170.753 1.00 75.86 ? 11 ASN C C 1 +ATOM 6311 O O . ASN C 1 11 ? 132.949 214.781 169.950 1.00 80.92 ? 11 ASN C O 1 +ATOM 6312 C CB . ASN C 1 11 ? 131.124 215.264 172.895 1.00 73.32 ? 11 ASN C CB 1 +ATOM 6313 C CG . ASN C 1 11 ? 131.863 214.050 173.417 1.00 79.63 ? 11 ASN C CG 1 +ATOM 6314 O OD1 . ASN C 1 11 ? 132.386 213.248 172.645 1.00 82.00 ? 11 ASN C OD1 1 +ATOM 6315 N ND2 . ASN C 1 11 ? 131.917 213.913 174.736 1.00 79.57 ? 11 ASN C ND2 1 +ATOM 6316 N N . GLU C 1 12 ? 133.042 216.693 171.137 1.00 78.84 ? 12 GLU C N 1 +ATOM 6317 C CA . GLU C 1 12 ? 134.308 217.106 170.536 1.00 80.83 ? 12 GLU C CA 1 +ATOM 6318 C C . GLU C 1 12 ? 135.453 216.172 170.914 1.00 82.59 ? 12 GLU C C 1 +ATOM 6319 O O . GLU C 1 12 ? 136.288 215.836 170.066 1.00 89.19 ? 12 GLU C O 1 +ATOM 6320 C CB . GLU C 1 12 ? 134.639 218.541 170.945 1.00 80.65 ? 12 GLU C CB 1 +ATOM 6321 C CG . GLU C 1 12 ? 135.944 219.066 170.362 1.00 85.99 ? 12 GLU C CG 1 +ATOM 6322 C CD . GLU C 1 12 ? 135.848 220.504 169.887 1.00 87.84 ? 12 GLU C CD 1 +ATOM 6323 O OE1 . GLU C 1 12 ? 134.804 221.147 170.124 1.00 85.57 ? 12 GLU C OE1 1 +ATOM 6324 O OE2 . GLU C 1 12 ? 136.827 220.989 169.280 1.00 86.96 -1 12 GLU C OE2 1 +ATOM 6325 N N . ASP C 1 13 ? 135.519 215.754 172.181 1.00 75.06 ? 13 ASP C N 1 +ATOM 6326 C CA . ASP C 1 13 ? 136.657 214.959 172.637 1.00 77.63 ? 13 ASP C CA 1 +ATOM 6327 C C . ASP C 1 13 ? 136.729 213.618 171.916 1.00 78.75 ? 13 ASP C C 1 +ATOM 6328 O O . ASP C 1 13 ? 137.797 213.224 171.426 1.00 82.47 ? 13 ASP C O 1 +ATOM 6329 C CB . ASP C 1 13 ? 136.573 214.748 174.148 1.00 78.11 ? 13 ASP C CB 1 +ATOM 6330 C CG . ASP C 1 13 ? 137.792 214.041 174.708 1.00 83.45 ? 13 ASP C CG 1 +ATOM 6331 O OD1 . ASP C 1 13 ? 138.850 214.692 174.838 1.00 84.38 ? 13 ASP C OD1 1 +ATOM 6332 O OD2 . ASP C 1 13 ? 137.690 212.836 175.019 1.00 85.09 -1 13 ASP C OD2 1 +ATOM 6333 N N . ASP C 1 14 ? 135.602 212.908 171.832 1.00 72.62 ? 14 ASP C N 1 +ATOM 6334 C CA . ASP C 1 14 ? 135.590 211.613 171.160 1.00 71.82 ? 14 ASP C CA 1 +ATOM 6335 C C . ASP C 1 14 ? 135.891 211.760 169.674 1.00 71.53 ? 14 ASP C C 1 +ATOM 6336 O O . ASP C 1 14 ? 136.622 210.946 169.099 1.00 77.45 ? 14 ASP C O 1 +ATOM 6337 C CB . ASP C 1 14 ? 134.242 210.925 171.372 1.00 75.62 ? 14 ASP C CB 1 +ATOM 6338 C CG . ASP C 1 14 ? 134.056 210.434 172.794 1.00 80.99 ? 14 ASP C CG 1 +ATOM 6339 O OD1 . ASP C 1 14 ? 135.072 210.142 173.460 1.00 82.37 ? 14 ASP C OD1 1 +ATOM 6340 O OD2 . ASP C 1 14 ? 132.895 210.347 173.247 1.00 81.60 -1 14 ASP C OD2 1 +ATOM 6341 N N . PHE C 1 15 ? 135.337 212.794 169.036 1.00 54.39 ? 15 PHE C N 1 +ATOM 6342 C CA . PHE C 1 15 ? 135.592 213.011 167.616 1.00 52.71 ? 15 PHE C CA 1 +ATOM 6343 C C . PHE C 1 15 ? 137.067 213.283 167.354 1.00 56.80 ? 15 PHE C C 1 +ATOM 6344 O O . PHE C 1 15 ? 137.646 212.743 166.404 1.00 63.18 ? 15 PHE C O 1 +ATOM 6345 C CB . PHE C 1 15 ? 134.736 214.165 167.099 1.00 57.15 ? 15 PHE C CB 1 +ATOM 6346 C CG . PHE C 1 15 ? 135.112 214.629 165.723 1.00 59.16 ? 15 PHE C CG 1 +ATOM 6347 C CD1 . PHE C 1 15 ? 134.906 213.816 164.623 1.00 58.04 ? 15 PHE C CD1 1 +ATOM 6348 C CD2 . PHE C 1 15 ? 135.663 215.882 165.529 1.00 55.26 ? 15 PHE C CD2 1 +ATOM 6349 C CE1 . PHE C 1 15 ? 135.248 214.242 163.357 1.00 53.11 ? 15 PHE C CE1 1 +ATOM 6350 C CE2 . PHE C 1 15 ? 136.006 216.311 164.267 1.00 53.63 ? 15 PHE C CE2 1 +ATOM 6351 C CZ . PHE C 1 15 ? 135.799 215.491 163.180 1.00 54.09 ? 15 PHE C CZ 1 +ATOM 6352 N N . ARG C 1 16 ? 137.693 214.120 168.185 1.00 56.73 ? 16 ARG C N 1 +ATOM 6353 C CA . ARG C 1 16 ? 139.112 214.410 168.004 1.00 58.39 ? 16 ARG C CA 1 +ATOM 6354 C C . ARG C 1 16 ? 139.964 213.171 168.250 1.00 62.55 ? 16 ARG C C 1 +ATOM 6355 O O . ARG C 1 16 ? 140.912 212.901 167.500 1.00 67.91 ? 16 ARG C O 1 +ATOM 6356 C CB . ARG C 1 16 ? 139.531 215.555 168.925 1.00 51.13 ? 16 ARG C CB 1 +ATOM 6357 C CG . ARG C 1 16 ? 140.896 216.138 168.615 1.00 58.60 ? 16 ARG C CG 1 +ATOM 6358 C CD . ARG C 1 16 ? 141.235 217.269 169.573 1.00 61.94 ? 16 ARG C CD 1 +ATOM 6359 N NE . ARG C 1 16 ? 140.278 218.367 169.485 1.00 64.24 ? 16 ARG C NE 1 +ATOM 6360 C CZ . ARG C 1 16 ? 140.345 219.352 168.600 1.00 68.02 ? 16 ARG C CZ 1 +ATOM 6361 N NH1 . ARG C 1 16 ? 141.316 219.412 167.703 1.00 66.29 1 16 ARG C NH1 1 +ATOM 6362 N NH2 . ARG C 1 16 ? 139.415 220.302 168.616 1.00 63.81 ? 16 ARG C NH2 1 +ATOM 6363 N N . SER C 1 17 ? 139.635 212.396 169.288 1.00 54.19 ? 17 SER C N 1 +ATOM 6364 C CA . SER C 1 17 ? 140.391 211.179 169.567 1.00 50.25 ? 17 SER C CA 1 +ATOM 6365 C C . SER C 1 17 ? 140.249 210.167 168.438 1.00 52.55 ? 17 SER C C 1 +ATOM 6366 O O . SER C 1 17 ? 141.190 209.423 168.138 1.00 55.01 ? 17 SER C O 1 +ATOM 6367 C CB . SER C 1 17 ? 139.937 210.571 170.892 1.00 54.49 ? 17 SER C CB 1 +ATOM 6368 O OG . SER C 1 17 ? 140.618 209.355 171.151 1.00 60.95 ? 17 SER C OG 1 +ATOM 6369 N N . HIS C 1 18 ? 139.076 210.115 167.805 1.00 53.18 ? 18 HIS C N 1 +ATOM 6370 C CA . HIS C 1 18 ? 138.887 209.215 166.673 1.00 50.38 ? 18 HIS C CA 1 +ATOM 6371 C C . HIS C 1 18 ? 139.639 209.704 165.442 1.00 50.78 ? 18 HIS C C 1 +ATOM 6372 O O . HIS C 1 18 ? 140.201 208.900 164.690 1.00 59.74 ? 18 HIS C O 1 +ATOM 6373 C CB . HIS C 1 18 ? 137.399 209.067 166.368 1.00 45.91 ? 18 HIS C CB 1 +ATOM 6374 C CG . HIS C 1 18 ? 137.101 208.108 165.259 1.00 49.10 ? 18 HIS C CG 1 +ATOM 6375 N ND1 . HIS C 1 18 ? 136.446 208.484 164.107 1.00 49.03 ? 18 HIS C ND1 1 +ATOM 6376 C CD2 . HIS C 1 18 ? 137.364 206.786 165.129 1.00 53.31 ? 18 HIS C CD2 1 +ATOM 6377 C CE1 . HIS C 1 18 ? 136.319 207.435 163.314 1.00 50.66 ? 18 HIS C CE1 1 +ATOM 6378 N NE2 . HIS C 1 18 ? 136.868 206.393 163.910 1.00 53.57 ? 18 HIS C NE2 1 +ATOM 6379 N N . VAL C 1 19 ? 139.649 211.019 165.213 1.00 40.16 ? 19 VAL C N 1 +ATOM 6380 C CA . VAL C 1 19 ? 140.349 211.572 164.058 1.00 39.51 ? 19 VAL C CA 1 +ATOM 6381 C C . VAL C 1 19 ? 141.850 211.349 164.189 1.00 42.56 ? 19 VAL C C 1 +ATOM 6382 O O . VAL C 1 19 ? 142.545 211.093 163.197 1.00 46.24 ? 19 VAL C O 1 +ATOM 6383 C CB . VAL C 1 19 ? 139.999 213.064 163.893 1.00 38.53 ? 19 VAL C CB 1 +ATOM 6384 C CG1 . VAL C 1 19 ? 141.039 213.782 163.059 1.00 36.88 ? 19 VAL C CG1 1 +ATOM 6385 C CG2 . VAL C 1 19 ? 138.627 213.211 163.264 1.00 48.48 ? 19 VAL C CG2 1 +ATOM 6386 N N . TYR C 1 20 ? 142.371 211.427 165.415 1.00 53.03 ? 20 TYR C N 1 +ATOM 6387 C CA . TYR C 1 20 ? 143.797 211.192 165.626 1.00 49.12 ? 20 TYR C CA 1 +ATOM 6388 C C . TYR C 1 20 ? 144.199 209.781 165.215 1.00 47.30 ? 20 TYR C C 1 +ATOM 6389 O O . TYR C 1 20 ? 145.261 209.581 164.614 1.00 54.32 ? 20 TYR C O 1 +ATOM 6390 C CB . TYR C 1 20 ? 144.160 211.440 167.089 1.00 53.52 ? 20 TYR C CB 1 +ATOM 6391 C CG . TYR C 1 20 ? 145.584 211.069 167.439 1.00 58.17 ? 20 TYR C CG 1 +ATOM 6392 C CD1 . TYR C 1 20 ? 146.652 211.529 166.680 1.00 60.04 ? 20 TYR C CD1 1 +ATOM 6393 C CD2 . TYR C 1 20 ? 145.860 210.254 168.528 1.00 59.36 ? 20 TYR C CD2 1 +ATOM 6394 C CE1 . TYR C 1 20 ? 147.954 211.190 166.998 1.00 61.19 ? 20 TYR C CE1 1 +ATOM 6395 C CE2 . TYR C 1 20 ? 147.158 209.910 168.855 1.00 58.11 ? 20 TYR C CE2 1 +ATOM 6396 C CZ . TYR C 1 20 ? 148.201 210.380 168.087 1.00 62.50 ? 20 TYR C CZ 1 +ATOM 6397 O OH . TYR C 1 20 ? 149.494 210.039 168.410 1.00 61.71 ? 20 TYR C OH 1 +ATOM 6398 N N . SER C 1 21 ? 143.368 208.788 165.535 1.00 44.96 ? 21 SER C N 1 +ATOM 6399 C CA . SER C 1 21 ? 143.715 207.404 165.235 1.00 44.94 ? 21 SER C CA 1 +ATOM 6400 C C . SER C 1 21 ? 143.679 207.095 163.743 1.00 49.89 ? 21 SER C C 1 +ATOM 6401 O O . SER C 1 21 ? 144.353 206.157 163.304 1.00 54.25 ? 21 SER C O 1 +ATOM 6402 C CB . SER C 1 21 ? 142.780 206.456 165.986 1.00 43.88 ? 21 SER C CB 1 +ATOM 6403 O OG . SER C 1 21 ? 141.545 206.311 165.308 1.00 51.35 ? 21 SER C OG 1 +ATOM 6404 N N . LEU C 1 22 ? 142.918 207.856 162.953 1.00 49.75 ? 22 LEU C N 1 +ATOM 6405 C CA . LEU C 1 22 ? 142.827 207.586 161.523 1.00 45.80 ? 22 LEU C CA 1 +ATOM 6406 C C . LEU C 1 22 ? 144.036 208.084 160.742 1.00 47.73 ? 22 LEU C C 1 +ATOM 6407 O O . LEU C 1 22 ? 144.239 207.647 159.604 1.00 52.22 ? 22 LEU C O 1 +ATOM 6408 C CB . LEU C 1 22 ? 141.559 208.212 160.938 1.00 46.02 ? 22 LEU C CB 1 +ATOM 6409 C CG . LEU C 1 22 ? 140.237 207.471 161.146 1.00 44.18 ? 22 LEU C CG 1 +ATOM 6410 C CD1 . LEU C 1 22 ? 139.087 208.269 160.560 1.00 49.03 ? 22 LEU C CD1 1 +ATOM 6411 C CD2 . LEU C 1 22 ? 140.290 206.082 160.536 1.00 44.49 ? 22 LEU C CD2 1 +ATOM 6412 N N . CYS C 1 23 ? 144.840 208.979 161.314 1.00 52.87 ? 23 CYS C N 1 +ATOM 6413 C CA . CYS C 1 23 ? 146.003 209.502 160.608 1.00 49.21 ? 23 CYS C CA 1 +ATOM 6414 C C . CYS C 1 23 ? 147.209 208.575 160.674 1.00 55.43 ? 23 CYS C C 1 +ATOM 6415 O O . CYS C 1 23 ? 148.219 208.856 160.019 1.00 60.34 ? 23 CYS C O 1 +ATOM 6416 C CB . CYS C 1 23 ? 146.387 210.875 161.162 1.00 48.52 ? 23 CYS C CB 1 +ATOM 6417 S SG . CYS C 1 23 ? 145.138 212.155 160.919 1.00 66.15 ? 23 CYS C SG 1 +ATOM 6418 N N . GLN C 1 24 ? 147.136 207.491 161.442 1.00 61.28 ? 24 GLN C N 1 +ATOM 6419 C CA . GLN C 1 24 ? 148.238 206.551 161.576 1.00 57.60 ? 24 GLN C CA 1 +ATOM 6420 C C . GLN C 1 24 ? 148.074 205.321 160.695 1.00 63.58 ? 24 GLN C C 1 +ATOM 6421 O O . GLN C 1 24 ? 148.878 204.389 160.796 1.00 72.89 ? 24 GLN C O 1 +ATOM 6422 C CB . GLN C 1 24 ? 148.394 206.125 163.035 1.00 60.28 ? 24 GLN C CB 1 +ATOM 6423 C CG . GLN C 1 24 ? 148.699 207.264 163.988 1.00 65.76 ? 24 GLN C CG 1 +ATOM 6424 C CD . GLN C 1 24 ? 148.756 206.807 165.429 1.00 73.94 ? 24 GLN C CD 1 +ATOM 6425 O OE1 . GLN C 1 24 ? 148.763 205.610 165.712 1.00 73.20 ? 24 GLN C OE1 1 +ATOM 6426 N NE2 . GLN C 1 24 ? 148.795 207.761 166.352 1.00 71.61 ? 24 GLN C NE2 1 +ATOM 6427 N N . LEU C 1 25 ? 147.056 205.291 159.840 1.00 55.37 ? 25 LEU C N 1 +ATOM 6428 C CA . LEU C 1 25 ? 146.819 204.135 158.992 1.00 55.08 ? 25 LEU C CA 1 +ATOM 6429 C C . LEU C 1 25 ? 147.789 204.124 157.811 1.00 59.07 ? 25 LEU C C 1 +ATOM 6430 O O . LEU C 1 25 ? 148.559 205.062 157.589 1.00 64.36 ? 25 LEU C O 1 +ATOM 6431 C CB . LEU C 1 25 ? 145.372 204.114 158.505 1.00 56.74 ? 25 LEU C CB 1 +ATOM 6432 C CG . LEU C 1 25 ? 144.355 203.505 159.473 1.00 59.62 ? 25 LEU C CG 1 +ATOM 6433 C CD1 . LEU C 1 25 ? 143.030 203.257 158.775 1.00 60.74 ? 25 LEU C CD1 1 +ATOM 6434 C CD2 . LEU C 1 25 ? 144.889 202.221 160.084 1.00 56.57 ? 25 LEU C CD2 1 +ATOM 6435 N N . ASP C 1 26 ? 147.750 203.026 157.052 1.00 55.00 ? 26 ASP C N 1 +ATOM 6436 C CA . ASP C 1 26 ? 148.719 202.820 155.979 1.00 49.52 ? 26 ASP C CA 1 +ATOM 6437 C C . ASP C 1 26 ? 148.561 203.847 154.865 1.00 58.46 ? 26 ASP C C 1 +ATOM 6438 O O . ASP C 1 26 ? 149.556 204.391 154.371 1.00 64.65 ? 26 ASP C O 1 +ATOM 6439 C CB . ASP C 1 26 ? 148.581 201.406 155.419 1.00 55.50 ? 26 ASP C CB 1 +ATOM 6440 C CG . ASP C 1 26 ? 148.939 200.341 156.433 1.00 68.83 ? 26 ASP C CG 1 +ATOM 6441 O OD1 . ASP C 1 26 ? 149.168 200.693 157.609 1.00 69.46 ? 26 ASP C OD1 1 +ATOM 6442 O OD2 . ASP C 1 26 ? 148.987 199.151 156.057 1.00 69.49 -1 26 ASP C OD2 1 +ATOM 6443 N N . ASN C 1 27 ? 147.328 204.123 154.450 1.00 51.20 ? 27 ASN C N 1 +ATOM 6444 C CA . ASN C 1 27 ? 147.057 205.041 153.354 1.00 43.04 ? 27 ASN C CA 1 +ATOM 6445 C C . ASN C 1 27 ? 146.179 206.186 153.838 1.00 47.78 ? 27 ASN C C 1 +ATOM 6446 O O . ASN C 1 27 ? 145.198 205.970 154.556 1.00 56.19 ? 27 ASN C O 1 +ATOM 6447 C CB . ASN C 1 27 ? 146.382 204.321 152.185 1.00 42.30 ? 27 ASN C CB 1 +ATOM 6448 C CG . ASN C 1 27 ? 147.182 203.133 151.693 1.00 49.73 ? 27 ASN C CG 1 +ATOM 6449 O OD1 . ASN C 1 27 ? 147.527 202.241 152.466 1.00 52.58 ? 27 ASN C OD1 1 +ATOM 6450 N ND2 . ASN C 1 27 ? 147.481 203.114 150.401 1.00 54.89 ? 27 ASN C ND2 1 +ATOM 6451 N N . VAL C 1 28 ? 146.540 207.405 153.441 1.00 33.34 ? 28 VAL C N 1 +ATOM 6452 C CA . VAL C 1 28 ? 145.823 208.613 153.833 1.00 29.27 ? 28 VAL C CA 1 +ATOM 6453 C C . VAL C 1 28 ? 145.638 209.481 152.597 1.00 39.07 ? 28 VAL C C 1 +ATOM 6454 O O . VAL C 1 28 ? 146.586 209.687 151.831 1.00 50.22 ? 28 VAL C O 1 +ATOM 6455 C CB . VAL C 1 28 ? 146.573 209.387 154.935 1.00 30.28 ? 28 VAL C CB 1 +ATOM 6456 C CG1 . VAL C 1 28 ? 146.024 210.795 155.076 1.00 44.78 ? 28 VAL C CG1 1 +ATOM 6457 C CG2 . VAL C 1 28 ? 146.486 208.645 156.255 1.00 31.98 ? 28 VAL C CG2 1 +ATOM 6458 N N . GLY C 1 29 ? 144.421 209.986 152.398 1.00 37.62 ? 29 GLY C N 1 +ATOM 6459 C CA . GLY C 1 29 ? 144.134 210.833 151.259 1.00 40.19 ? 29 GLY C CA 1 +ATOM 6460 C C . GLY C 1 29 ? 143.205 211.968 151.641 1.00 41.52 ? 29 GLY C C 1 +ATOM 6461 O O . GLY C 1 29 ? 142.484 211.905 152.639 1.00 45.17 ? 29 GLY C O 1 +ATOM 6462 N N . VAL C 1 30 ? 143.244 213.019 150.825 1.00 28.20 ? 30 VAL C N 1 +ATOM 6463 C CA . VAL C 1 30 ? 142.434 214.215 151.027 1.00 18.54 ? 30 VAL C CA 1 +ATOM 6464 C C . VAL C 1 30 ? 141.829 214.620 149.691 1.00 27.56 ? 30 VAL C C 1 +ATOM 6465 O O . VAL C 1 30 ? 142.514 214.621 148.663 1.00 46.63 ? 30 VAL C O 1 +ATOM 6466 C CB . VAL C 1 30 ? 143.264 215.377 151.617 1.00 22.66 ? 30 VAL C CB 1 +ATOM 6467 C CG1 . VAL C 1 30 ? 142.393 216.601 151.835 1.00 32.92 ? 30 VAL C CG1 1 +ATOM 6468 C CG2 . VAL C 1 30 ? 143.930 214.961 152.916 1.00 33.49 ? 30 VAL C CG2 1 +ATOM 6469 N N . LEU C 1 31 ? 140.543 214.963 149.704 1.00 25.73 ? 31 LEU C N 1 +ATOM 6470 C CA . LEU C 1 31 ? 139.840 215.445 148.521 1.00 23.60 ? 31 LEU C CA 1 +ATOM 6471 C C . LEU C 1 31 ? 139.340 216.858 148.784 1.00 29.15 ? 31 LEU C C 1 +ATOM 6472 O O . LEU C 1 31 ? 138.661 217.103 149.786 1.00 43.70 ? 31 LEU C O 1 +ATOM 6473 C CB . LEU C 1 31 ? 138.673 214.523 148.155 1.00 28.05 ? 31 LEU C CB 1 +ATOM 6474 C CG . LEU C 1 31 ? 138.020 214.696 146.780 1.00 26.86 ? 31 LEU C CG 1 +ATOM 6475 C CD1 . LEU C 1 31 ? 137.525 213.359 146.266 1.00 30.46 ? 31 LEU C CD1 1 +ATOM 6476 C CD2 . LEU C 1 31 ? 136.875 215.690 146.825 1.00 34.01 ? 31 LEU C CD2 1 +ATOM 6477 N N . LEU C 1 32 ? 139.670 217.780 147.885 1.00 27.58 ? 32 LEU C N 1 +ATOM 6478 C CA . LEU C 1 32 ? 139.304 219.182 148.020 1.00 25.20 ? 32 LEU C CA 1 +ATOM 6479 C C . LEU C 1 32 ? 138.497 219.633 146.812 1.00 36.60 ? 32 LEU C C 1 +ATOM 6480 O O . LEU C 1 32 ? 138.796 219.253 145.677 1.00 45.17 ? 32 LEU C O 1 +ATOM 6481 C CB . LEU C 1 32 ? 140.543 220.066 148.173 1.00 26.87 ? 32 LEU C CB 1 +ATOM 6482 C CG . LEU C 1 32 ? 141.535 219.672 149.263 1.00 29.93 ? 32 LEU C CG 1 +ATOM 6483 C CD1 . LEU C 1 32 ? 142.777 220.538 149.188 1.00 35.62 ? 32 LEU C CD1 1 +ATOM 6484 C CD2 . LEU C 1 32 ? 140.881 219.792 150.621 1.00 35.63 ? 32 LEU C CD2 1 +ATOM 6485 N N . GLY C 1 33 ? 137.471 220.446 147.066 1.00 38.08 ? 33 GLY C N 1 +ATOM 6486 C CA . GLY C 1 33 ? 136.631 220.991 146.034 1.00 39.32 ? 33 GLY C CA 1 +ATOM 6487 C C . GLY C 1 33 ? 136.918 222.452 145.760 1.00 41.99 ? 33 GLY C C 1 +ATOM 6488 O O . GLY C 1 33 ? 138.032 222.950 145.970 1.00 50.29 ? 33 GLY C O 1 +ATOM 6489 N N . ALA C 1 34 ? 135.893 223.154 145.279 1.00 42.58 ? 34 ALA C N 1 +ATOM 6490 C CA . ALA C 1 34 ? 136.030 224.568 144.955 1.00 43.69 ? 34 ALA C CA 1 +ATOM 6491 C C . ALA C 1 34 ? 135.829 225.479 146.157 1.00 44.27 ? 34 ALA C C 1 +ATOM 6492 O O . ALA C 1 34 ? 136.042 226.689 146.036 1.00 50.36 ? 34 ALA C O 1 +ATOM 6493 C CB . ALA C 1 34 ? 135.043 224.954 143.851 1.00 47.72 ? 34 ALA C CB 1 +ATOM 6494 N N . GLY C 1 35 ? 135.425 224.937 147.304 1.00 40.73 ? 35 GLY C N 1 +ATOM 6495 C CA . GLY C 1 35 ? 135.232 225.742 148.490 1.00 46.46 ? 35 GLY C CA 1 +ATOM 6496 C C . GLY C 1 35 ? 136.473 226.025 149.300 1.00 53.21 ? 35 GLY C C 1 +ATOM 6497 O O . GLY C 1 35 ? 136.426 226.843 150.222 1.00 60.67 ? 35 GLY C O 1 +ATOM 6498 N N . ALA C 1 36 ? 137.590 225.372 148.984 1.00 49.47 ? 36 ALA C N 1 +ATOM 6499 C CA . ALA C 1 36 ? 138.828 225.597 149.716 1.00 49.10 ? 36 ALA C CA 1 +ATOM 6500 C C . ALA C 1 36 ? 139.620 226.787 149.193 1.00 50.26 ? 36 ALA C C 1 +ATOM 6501 O O . ALA C 1 36 ? 140.629 227.153 149.804 1.00 51.34 ? 36 ALA C O 1 +ATOM 6502 C CB . ALA C 1 36 ? 139.701 224.342 149.673 1.00 53.64 ? 36 ALA C CB 1 +ATOM 6503 N N . SER C 1 37 ? 139.194 227.395 148.089 1.00 58.78 ? 37 SER C N 1 +ATOM 6504 C CA . SER C 1 37 ? 139.885 228.535 147.507 1.00 56.02 ? 37 SER C CA 1 +ATOM 6505 C C . SER C 1 37 ? 139.166 229.856 147.738 1.00 62.00 ? 37 SER C C 1 +ATOM 6506 O O . SER C 1 37 ? 139.680 230.902 147.330 1.00 67.94 ? 37 SER C O 1 +ATOM 6507 C CB . SER C 1 37 ? 140.088 228.317 146.004 1.00 60.77 ? 37 SER C CB 1 +ATOM 6508 O OG . SER C 1 37 ? 141.049 227.303 145.762 1.00 68.08 ? 37 SER C OG 1 +ATOM 6509 N N . VAL C 1 38 ? 137.994 229.842 148.380 1.00 60.25 ? 38 VAL C N 1 +ATOM 6510 C CA . VAL C 1 38 ? 137.276 231.087 148.649 1.00 56.96 ? 38 VAL C CA 1 +ATOM 6511 C C . VAL C 1 38 ? 137.907 231.901 149.764 1.00 58.21 ? 38 VAL C C 1 +ATOM 6512 O O . VAL C 1 38 ? 137.561 233.077 149.929 1.00 67.00 ? 38 VAL C O 1 +ATOM 6513 C CB . VAL C 1 38 ? 135.804 230.816 149.005 1.00 57.99 ? 38 VAL C CB 1 +ATOM 6514 C CG1 . VAL C 1 38 ? 135.122 230.050 147.886 1.00 64.25 ? 38 VAL C CG1 1 +ATOM 6515 C CG2 . VAL C 1 38 ? 135.715 230.052 150.307 1.00 54.40 ? 38 VAL C CG2 1 +ATOM 6516 N N . GLY C 1 39 ? 138.811 231.311 150.539 1.00 54.92 ? 39 GLY C N 1 +ATOM 6517 C CA . GLY C 1 39 ? 139.537 232.038 151.556 1.00 51.33 ? 39 GLY C CA 1 +ATOM 6518 C C . GLY C 1 39 ? 140.728 232.819 151.059 1.00 56.42 ? 39 GLY C C 1 +ATOM 6519 O O . GLY C 1 39 ? 141.381 233.504 151.850 1.00 59.52 ? 39 GLY C O 1 +ATOM 6520 N N . CYS C 1 40 ? 141.037 232.737 149.763 1.00 65.86 ? 40 CYS C N 1 +ATOM 6521 C CA . CYS C 1 40 ? 142.181 233.435 149.192 1.00 65.47 ? 40 CYS C CA 1 +ATOM 6522 C C . CYS C 1 40 ? 141.830 234.204 147.923 1.00 65.31 ? 40 CYS C C 1 +ATOM 6523 O O . CYS C 1 40 ? 142.730 234.758 147.282 1.00 69.36 ? 40 CYS C O 1 +ATOM 6524 C CB . CYS C 1 40 ? 143.321 232.450 148.907 1.00 66.77 ? 40 CYS C CB 1 +ATOM 6525 S SG . CYS C 1 40 ? 142.866 231.055 147.857 1.00 82.43 ? 40 CYS C SG 1 +ATOM 6526 N N . GLY C 1 41 ? 140.556 234.255 147.542 1.00 55.72 ? 41 GLY C N 1 +ATOM 6527 C CA . GLY C 1 41 ? 140.157 235.052 146.400 1.00 56.83 ? 41 GLY C CA 1 +ATOM 6528 C C . GLY C 1 41 ? 139.347 234.310 145.357 1.00 58.68 ? 41 GLY C C 1 +ATOM 6529 O O . GLY C 1 41 ? 139.059 234.858 144.290 1.00 60.84 ? 41 GLY C O 1 +ATOM 6530 N N . GLY C 1 42 ? 138.971 233.068 145.646 1.00 62.19 ? 42 GLY C N 1 +ATOM 6531 C CA . GLY C 1 42 ? 138.231 232.265 144.699 1.00 64.60 ? 42 GLY C CA 1 +ATOM 6532 C C . GLY C 1 42 ? 136.758 232.620 144.658 1.00 62.14 ? 42 GLY C C 1 +ATOM 6533 O O . GLY C 1 42 ? 136.272 233.502 145.365 1.00 64.42 ? 42 GLY C O 1 +ATOM 6534 N N . LYS C 1 43 ? 136.033 231.906 143.800 1.00 62.73 ? 43 LYS C N 1 +ATOM 6535 C CA . LYS C 1 43 ? 134.601 232.121 143.654 1.00 63.50 ? 43 LYS C CA 1 +ATOM 6536 C C . LYS C 1 43 ? 133.911 230.781 143.456 1.00 66.73 ? 43 LYS C C 1 +ATOM 6537 O O . LYS C 1 43 ? 134.385 229.943 142.684 1.00 72.43 ? 43 LYS C O 1 +ATOM 6538 C CB . LYS C 1 43 ? 134.297 233.059 142.481 1.00 64.28 ? 43 LYS C CB 1 +ATOM 6539 C CG . LYS C 1 43 ? 134.188 234.522 142.880 1.00 66.41 ? 43 LYS C CG 1 +ATOM 6540 C CD . LYS C 1 43 ? 134.315 235.444 141.680 1.00 66.94 ? 43 LYS C CD 1 +ATOM 6541 C CE . LYS C 1 43 ? 133.100 235.341 140.775 1.00 69.49 ? 43 LYS C CE 1 +ATOM 6542 N NZ . LYS C 1 43 ? 133.074 236.417 139.744 1.00 66.08 1 43 LYS C NZ 1 +ATOM 6543 N N . THR C 1 44 ? 132.795 230.591 144.153 1.00 69.54 ? 44 THR C N 1 +ATOM 6544 C CA . THR C 1 44 ? 132.015 229.369 144.046 1.00 65.95 ? 44 THR C CA 1 +ATOM 6545 C C . THR C 1 44 ? 131.316 229.317 142.687 1.00 74.49 ? 44 THR C C 1 +ATOM 6546 O O . THR C 1 44 ? 131.143 230.334 142.010 1.00 83.38 ? 44 THR C O 1 +ATOM 6547 C CB . THR C 1 44 ? 130.997 229.299 145.186 1.00 67.62 ? 44 THR C CB 1 +ATOM 6548 O OG1 . THR C 1 44 ? 131.645 229.631 146.420 1.00 72.33 ? 44 THR C OG1 1 +ATOM 6549 C CG2 . THR C 1 44 ? 130.420 227.902 145.321 1.00 68.62 ? 44 THR C CG2 1 +ATOM 6550 N N . MET C 1 45 ? 130.920 228.105 142.284 1.00 75.30 ? 45 MET C N 1 +ATOM 6551 C CA . MET C 1 45 ? 130.279 227.922 140.984 1.00 74.29 ? 45 MET C CA 1 +ATOM 6552 C C . MET C 1 45 ? 128.996 228.736 140.856 1.00 77.56 ? 45 MET C C 1 +ATOM 6553 O O . MET C 1 45 ? 128.662 229.193 139.757 1.00 81.97 ? 45 MET C O 1 +ATOM 6554 C CB . MET C 1 45 ? 129.987 226.441 140.748 1.00 73.21 ? 45 MET C CB 1 +ATOM 6555 C CG . MET C 1 45 ? 131.222 225.612 140.460 1.00 78.95 ? 45 MET C CG 1 +ATOM 6556 S SD . MET C 1 45 ? 131.620 225.556 138.703 1.00 93.86 ? 45 MET C SD 1 +ATOM 6557 C CE . MET C 1 45 ? 133.188 226.419 138.686 1.00 74.93 ? 45 MET C CE 1 +ATOM 6558 N N . LYS C 1 46 ? 128.264 228.920 141.957 1.00 64.56 ? 46 LYS C N 1 +ATOM 6559 C CA . LYS C 1 46 ? 127.047 229.726 141.912 1.00 60.37 ? 46 LYS C CA 1 +ATOM 6560 C C . LYS C 1 46 ? 127.354 231.177 141.557 1.00 65.58 ? 46 LYS C C 1 +ATOM 6561 O O . LYS C 1 46 ? 126.647 231.793 140.748 1.00 73.96 ? 46 LYS C O 1 +ATOM 6562 C CB . LYS C 1 46 ? 126.323 229.644 143.256 1.00 59.54 ? 46 LYS C CB 1 +ATOM 6563 C CG . LYS C 1 46 ? 124.855 230.017 143.199 1.00 68.94 ? 46 LYS C CG 1 +ATOM 6564 C CD . LYS C 1 46 ? 124.234 230.012 144.585 1.00 65.51 ? 46 LYS C CD 1 +ATOM 6565 C CE . LYS C 1 46 ? 124.063 228.598 145.109 1.00 63.18 ? 46 LYS C CE 1 +ATOM 6566 N NZ . LYS C 1 46 ? 123.631 227.659 144.037 1.00 69.74 1 46 LYS C NZ 1 +ATOM 6567 N N . ASP C 1 47 ? 128.412 231.736 142.150 1.00 62.68 ? 47 ASP C N 1 +ATOM 6568 C CA . ASP C 1 47 ? 128.762 233.130 141.897 1.00 64.93 ? 47 ASP C CA 1 +ATOM 6569 C C . ASP C 1 47 ? 129.162 233.346 140.444 1.00 63.93 ? 47 ASP C C 1 +ATOM 6570 O O . ASP C 1 47 ? 128.888 234.407 139.871 1.00 66.61 ? 47 ASP C O 1 +ATOM 6571 C CB . ASP C 1 47 ? 129.892 233.560 142.831 1.00 67.12 ? 47 ASP C CB 1 +ATOM 6572 C CG . ASP C 1 47 ? 129.509 233.463 144.292 1.00 68.62 ? 47 ASP C CG 1 +ATOM 6573 O OD1 . ASP C 1 47 ? 128.309 233.608 144.606 1.00 68.18 ? 47 ASP C OD1 1 +ATOM 6574 O OD2 . ASP C 1 47 ? 130.407 233.234 145.128 1.00 69.29 -1 47 ASP C OD2 1 +ATOM 6575 N N . VAL C 1 48 ? 129.819 232.356 139.837 1.00 54.91 ? 48 VAL C N 1 +ATOM 6576 C CA . VAL C 1 48 ? 130.220 232.475 138.438 1.00 58.26 ? 48 VAL C CA 1 +ATOM 6577 C C . VAL C 1 48 ? 128.994 232.634 137.548 1.00 66.48 ? 48 VAL C C 1 +ATOM 6578 O O . VAL C 1 48 ? 128.944 233.510 136.675 1.00 74.13 ? 48 VAL C O 1 +ATOM 6579 C CB . VAL C 1 48 ? 131.067 231.260 138.018 1.00 57.76 ? 48 VAL C CB 1 +ATOM 6580 C CG1 . VAL C 1 48 ? 131.382 231.318 136.535 1.00 58.03 ? 48 VAL C CG1 1 +ATOM 6581 C CG2 . VAL C 1 48 ? 132.343 231.193 138.837 1.00 63.56 ? 48 VAL C CG2 1 +ATOM 6582 N N . TRP C 1 49 ? 127.976 231.798 137.769 1.00 61.19 ? 49 TRP C N 1 +ATOM 6583 C CA . TRP C 1 49 ? 126.764 231.896 136.965 1.00 57.28 ? 49 TRP C CA 1 +ATOM 6584 C C . TRP C 1 49 ? 126.004 233.179 137.262 1.00 64.36 ? 49 TRP C C 1 +ATOM 6585 O O . TRP C 1 49 ? 125.406 233.771 136.358 1.00 71.51 ? 49 TRP C O 1 +ATOM 6586 C CB . TRP C 1 49 ? 125.865 230.685 137.195 1.00 54.76 ? 49 TRP C CB 1 +ATOM 6587 C CG . TRP C 1 49 ? 124.610 230.756 136.391 1.00 59.22 ? 49 TRP C CG 1 +ATOM 6588 C CD1 . TRP C 1 49 ? 123.371 231.100 136.837 1.00 63.67 ? 49 TRP C CD1 1 +ATOM 6589 C CD2 . TRP C 1 49 ? 124.477 230.506 134.989 1.00 51.67 ? 49 TRP C CD2 1 +ATOM 6590 N NE1 . TRP C 1 49 ? 122.469 231.066 135.802 1.00 63.71 ? 49 TRP C NE1 1 +ATOM 6591 C CE2 . TRP C 1 49 ? 123.125 230.702 134.656 1.00 57.53 ? 49 TRP C CE2 1 +ATOM 6592 C CE3 . TRP C 1 49 ? 125.369 230.122 133.984 1.00 53.76 ? 49 TRP C CE3 1 +ATOM 6593 C CZ2 . TRP C 1 49 ? 122.644 230.532 133.362 1.00 62.88 ? 49 TRP C CZ2 1 +ATOM 6594 C CZ3 . TRP C 1 49 ? 124.890 229.953 132.702 1.00 57.20 ? 49 TRP C CZ3 1 +ATOM 6595 C CH2 . TRP C 1 49 ? 123.541 230.158 132.401 1.00 60.18 ? 49 TRP C CH2 1 +ATOM 6596 N N . LYS C 1 50 ? 126.008 233.624 138.521 1.00 58.46 ? 50 LYS C N 1 +ATOM 6597 C CA . LYS C 1 50 ? 125.356 234.889 138.839 1.00 54.25 ? 50 LYS C CA 1 +ATOM 6598 C C . LYS C 1 50 ? 126.006 236.044 138.083 1.00 57.33 ? 50 LYS C C 1 +ATOM 6599 O O . LYS C 1 50 ? 125.313 236.882 137.490 1.00 66.16 ? 50 LYS C O 1 +ATOM 6600 C CB . LYS C 1 50 ? 125.401 235.133 140.347 1.00 58.46 ? 50 LYS C CB 1 +ATOM 6601 C CG . LYS C 1 50 ? 124.555 236.297 140.821 1.00 60.28 ? 50 LYS C CG 1 +ATOM 6602 C CD . LYS C 1 50 ? 124.713 236.504 142.317 1.00 61.25 ? 50 LYS C CD 1 +ATOM 6603 C CE . LYS C 1 50 ? 124.103 235.356 143.103 1.00 60.42 ? 50 LYS C CE 1 +ATOM 6604 N NZ . LYS C 1 50 ? 122.623 235.307 142.962 1.00 65.75 1 50 LYS C NZ 1 +ATOM 6605 N N . SER C 1 51 ? 127.339 236.085 138.070 1.00 54.61 ? 51 SER C N 1 +ATOM 6606 C CA . SER C 1 51 ? 128.046 237.138 137.349 1.00 57.42 ? 51 SER C CA 1 +ATOM 6607 C C . SER C 1 51 ? 127.804 237.043 135.847 1.00 57.21 ? 51 SER C C 1 +ATOM 6608 O O . SER C 1 51 ? 127.622 238.067 135.177 1.00 68.16 ? 51 SER C O 1 +ATOM 6609 C CB . SER C 1 51 ? 129.539 237.072 137.660 1.00 64.14 ? 51 SER C CB 1 +ATOM 6610 O OG . SER C 1 51 ? 129.806 237.585 138.953 1.00 67.32 ? 51 SER C OG 1 +ATOM 6611 N N . PHE C 1 52 ? 127.805 235.824 135.299 1.00 51.58 ? 52 PHE C N 1 +ATOM 6612 C CA . PHE C 1 52 ? 127.557 235.659 133.870 1.00 56.59 ? 52 PHE C CA 1 +ATOM 6613 C C . PHE C 1 52 ? 126.156 236.124 133.495 1.00 62.81 ? 52 PHE C C 1 +ATOM 6614 O O . PHE C 1 52 ? 125.962 236.760 132.453 1.00 63.12 ? 52 PHE C O 1 +ATOM 6615 C CB . PHE C 1 52 ? 127.764 234.201 133.466 1.00 56.26 ? 52 PHE C CB 1 +ATOM 6616 C CG . PHE C 1 52 ? 127.579 233.949 132.000 1.00 53.99 ? 52 PHE C CG 1 +ATOM 6617 C CD1 . PHE C 1 52 ? 128.511 234.398 131.085 1.00 59.09 ? 52 PHE C CD1 1 +ATOM 6618 C CD2 . PHE C 1 52 ? 126.472 233.262 131.537 1.00 55.83 ? 52 PHE C CD2 1 +ATOM 6619 C CE1 . PHE C 1 52 ? 128.342 234.168 129.736 1.00 59.13 ? 52 PHE C CE1 1 +ATOM 6620 C CE2 . PHE C 1 52 ? 126.300 233.028 130.190 1.00 57.40 ? 52 PHE C CE2 1 +ATOM 6621 C CZ . PHE C 1 52 ? 127.235 233.481 129.289 1.00 57.08 ? 52 PHE C CZ 1 +ATOM 6622 N N . LYS C 1 53 ? 125.166 235.810 134.333 1.00 65.81 ? 53 LYS C N 1 +ATOM 6623 C CA . LYS C 1 53 ? 123.810 236.292 134.097 1.00 58.44 ? 53 LYS C CA 1 +ATOM 6624 C C . LYS C 1 53 ? 123.748 237.811 134.166 1.00 57.03 ? 53 LYS C C 1 +ATOM 6625 O O . LYS C 1 53 ? 123.057 238.449 133.363 1.00 57.59 ? 53 LYS C O 1 +ATOM 6626 C CB . LYS C 1 53 ? 122.854 235.668 135.112 1.00 55.75 ? 53 LYS C CB 1 +ATOM 6627 C CG . LYS C 1 53 ? 121.399 235.674 134.686 1.00 60.59 ? 53 LYS C CG 1 +ATOM 6628 C CD . LYS C 1 53 ? 120.590 234.649 135.462 1.00 61.25 ? 53 LYS C CD 1 +ATOM 6629 C CE . LYS C 1 53 ? 120.860 234.742 136.951 1.00 59.26 ? 53 LYS C CE 1 +ATOM 6630 N NZ . LYS C 1 53 ? 119.684 234.312 137.752 1.00 62.27 1 53 LYS C NZ 1 +ATOM 6631 N N . GLN C 1 54 ? 124.467 238.411 135.116 1.00 62.12 ? 54 GLN C N 1 +ATOM 6632 C CA . GLN C 1 54 ? 124.391 239.859 135.279 1.00 59.44 ? 54 GLN C CA 1 +ATOM 6633 C C . GLN C 1 54 ? 125.111 240.603 134.159 1.00 60.00 ? 54 GLN C C 1 +ATOM 6634 O O . GLN C 1 54 ? 124.724 241.727 133.820 1.00 61.75 ? 54 GLN C O 1 +ATOM 6635 C CB . GLN C 1 54 ? 124.964 240.261 136.639 1.00 62.27 ? 54 GLN C CB 1 +ATOM 6636 C CG . GLN C 1 54 ? 124.591 241.666 137.076 1.00 64.43 ? 54 GLN C CG 1 +ATOM 6637 C CD . GLN C 1 54 ? 125.034 241.976 138.492 1.00 68.70 ? 54 GLN C CD 1 +ATOM 6638 O OE1 . GLN C 1 54 ? 125.807 241.230 139.091 1.00 71.79 ? 54 GLN C OE1 1 +ATOM 6639 N NE2 . GLN C 1 54 ? 124.535 243.079 139.039 1.00 65.79 ? 54 GLN C NE2 1 +ATOM 6640 N N . ASN C 1 55 ? 126.147 240.004 133.569 1.00 65.16 ? 55 ASN C N 1 +ATOM 6641 C CA . ASN C 1 55 ? 126.992 240.726 132.622 1.00 63.37 ? 55 ASN C CA 1 +ATOM 6642 C C . ASN C 1 55 ? 126.560 240.578 131.166 1.00 66.69 ? 55 ASN C C 1 +ATOM 6643 O O . ASN C 1 55 ? 126.702 241.531 130.393 1.00 67.74 ? 55 ASN C O 1 +ATOM 6644 C CB . ASN C 1 55 ? 128.445 240.267 132.762 1.00 68.03 ? 55 ASN C CB 1 +ATOM 6645 C CG . ASN C 1 55 ? 129.145 240.901 133.947 1.00 71.80 ? 55 ASN C CG 1 +ATOM 6646 O OD1 . ASN C 1 55 ? 128.649 240.858 135.072 1.00 72.17 ? 55 ASN C OD1 1 +ATOM 6647 N ND2 . ASN C 1 55 ? 130.309 241.490 133.700 1.00 71.80 ? 55 ASN C ND2 1 +ATOM 6648 N N . TYR C 1 56 ? 126.041 239.417 130.767 1.00 73.27 ? 56 TYR C N 1 +ATOM 6649 C CA . TYR C 1 56 ? 125.654 239.151 129.379 1.00 72.79 ? 56 TYR C CA 1 +ATOM 6650 C C . TYR C 1 56 ? 124.201 238.699 129.340 1.00 75.60 ? 56 TYR C C 1 +ATOM 6651 O O . TYR C 1 56 ? 123.909 237.496 129.368 1.00 76.64 ? 56 TYR C O 1 +ATOM 6652 C CB . TYR C 1 56 ? 126.563 238.105 128.730 1.00 71.60 ? 56 TYR C CB 1 +ATOM 6653 C CG . TYR C 1 56 ? 128.023 238.488 128.652 1.00 70.02 ? 56 TYR C CG 1 +ATOM 6654 C CD1 . TYR C 1 56 ? 128.859 238.354 129.750 1.00 70.59 ? 56 TYR C CD1 1 +ATOM 6655 C CD2 . TYR C 1 56 ? 128.569 238.968 127.470 1.00 69.92 ? 56 TYR C CD2 1 +ATOM 6656 C CE1 . TYR C 1 56 ? 130.193 238.697 129.678 1.00 71.75 ? 56 TYR C CE1 1 +ATOM 6657 C CE2 . TYR C 1 56 ? 129.902 239.312 127.387 1.00 70.63 ? 56 TYR C CE2 1 +ATOM 6658 C CZ . TYR C 1 56 ? 130.709 239.175 128.495 1.00 71.47 ? 56 TYR C CZ 1 +ATOM 6659 O OH . TYR C 1 56 ? 132.039 239.518 128.419 1.00 71.97 ? 56 TYR C OH 1 +ATOM 6660 N N . PRO C 1 57 ? 123.257 239.643 129.277 1.00 67.69 ? 57 PRO C N 1 +ATOM 6661 C CA . PRO C 1 57 ? 121.838 239.259 129.286 1.00 62.23 ? 57 PRO C CA 1 +ATOM 6662 C C . PRO C 1 57 ? 121.287 238.831 127.935 1.00 62.55 ? 57 PRO C C 1 +ATOM 6663 O O . PRO C 1 57 ? 120.315 238.065 127.908 1.00 65.05 ? 57 PRO C O 1 +ATOM 6664 C CB . PRO C 1 57 ? 121.131 240.529 129.780 1.00 63.65 ? 57 PRO C CB 1 +ATOM 6665 C CG . PRO C 1 57 ? 122.056 241.644 129.450 1.00 65.82 ? 57 PRO C CG 1 +ATOM 6666 C CD . PRO C 1 57 ? 123.452 241.101 129.339 1.00 66.26 ? 57 PRO C CD 1 +ATOM 6667 N N . GLU C 1 58 ? 121.858 239.291 126.819 1.00 74.16 ? 58 GLU C N 1 +ATOM 6668 C CA . GLU C 1 58 ? 121.273 238.974 125.519 1.00 76.49 ? 58 GLU C CA 1 +ATOM 6669 C C . GLU C 1 58 ? 121.534 237.528 125.106 1.00 79.34 ? 58 GLU C C 1 +ATOM 6670 O O . GLU C 1 58 ? 120.664 236.890 124.504 1.00 78.92 ? 58 GLU C O 1 +ATOM 6671 C CB . GLU C 1 58 ? 121.791 239.936 124.446 1.00 74.41 ? 58 GLU C CB 1 +ATOM 6672 C CG . GLU C 1 58 ? 123.295 239.925 124.238 1.00 75.29 ? 58 GLU C CG 1 +ATOM 6673 C CD . GLU C 1 58 ? 124.007 240.957 125.085 1.00 81.87 ? 58 GLU C CD 1 +ATOM 6674 O OE1 . GLU C 1 58 ? 123.462 241.339 126.141 1.00 86.95 ? 58 GLU C OE1 1 +ATOM 6675 O OE2 . GLU C 1 58 ? 125.110 241.392 124.692 1.00 81.91 -1 58 GLU C OE2 1 +ATOM 6676 N N . LEU C 1 59 ? 122.719 236.996 125.410 1.00 78.49 ? 59 LEU C N 1 +ATOM 6677 C CA . LEU C 1 59 ? 123.064 235.645 124.984 1.00 74.43 ? 59 LEU C CA 1 +ATOM 6678 C C . LEU C 1 59 ? 122.311 234.573 125.753 1.00 73.65 ? 59 LEU C C 1 +ATOM 6679 O O . LEU C 1 59 ? 122.158 233.458 125.244 1.00 77.41 ? 59 LEU C O 1 +ATOM 6680 C CB . LEU C 1 59 ? 124.568 235.410 125.133 1.00 72.56 ? 59 LEU C CB 1 +ATOM 6681 C CG . LEU C 1 59 ? 125.466 236.165 124.154 1.00 75.91 ? 59 LEU C CG 1 +ATOM 6682 C CD1 . LEU C 1 59 ? 126.837 236.407 124.762 1.00 74.86 ? 59 LEU C CD1 1 +ATOM 6683 C CD2 . LEU C 1 59 ? 125.583 235.409 122.841 1.00 74.98 ? 59 LEU C CD2 1 +ATOM 6684 N N . LEU C 1 60 ? 121.841 234.883 126.962 1.00 70.70 ? 60 LEU C N 1 +ATOM 6685 C CA . LEU C 1 60 ? 121.160 233.882 127.773 1.00 68.64 ? 60 LEU C CA 1 +ATOM 6686 C C . LEU C 1 60 ? 119.839 233.454 127.148 1.00 71.11 ? 60 LEU C C 1 +ATOM 6687 O O . LEU C 1 60 ? 119.410 232.311 127.336 1.00 75.10 ? 60 LEU C O 1 +ATOM 6688 C CB . LEU C 1 60 ? 120.957 234.426 129.188 1.00 70.01 ? 60 LEU C CB 1 +ATOM 6689 C CG . LEU C 1 60 ? 120.402 233.516 130.282 1.00 71.00 ? 60 LEU C CG 1 +ATOM 6690 C CD1 . LEU C 1 60 ? 120.988 233.928 131.610 1.00 73.76 ? 60 LEU C CD1 1 +ATOM 6691 C CD2 . LEU C 1 60 ? 118.892 233.615 130.344 1.00 70.63 ? 60 LEU C CD2 1 +ATOM 6692 N N . GLY C 1 61 ? 119.184 234.347 126.406 1.00 72.27 ? 61 GLY C N 1 +ATOM 6693 C CA . GLY C 1 61 ? 117.950 233.972 125.736 1.00 72.59 ? 61 GLY C CA 1 +ATOM 6694 C C . GLY C 1 61 ? 118.162 232.950 124.636 1.00 73.85 ? 61 GLY C C 1 +ATOM 6695 O O . GLY C 1 61 ? 117.329 232.065 124.429 1.00 74.01 ? 61 GLY C O 1 +ATOM 6696 N N . ALA C 1 62 ? 119.278 233.059 123.911 1.00 72.32 ? 62 ALA C N 1 +ATOM 6697 C CA . ALA C 1 62 ? 119.518 232.167 122.781 1.00 70.00 ? 62 ALA C CA 1 +ATOM 6698 C C . ALA C 1 62 ? 119.836 230.746 123.230 1.00 68.77 ? 62 ALA C C 1 +ATOM 6699 O O . ALA C 1 62 ? 119.557 229.791 122.497 1.00 72.82 ? 62 ALA C O 1 +ATOM 6700 C CB . ALA C 1 62 ? 120.650 232.713 121.914 1.00 70.35 ? 62 ALA C CB 1 +ATOM 6701 N N . LEU C 1 63 ? 120.420 230.583 124.418 1.00 71.31 ? 63 LEU C N 1 +ATOM 6702 C CA . LEU C 1 63 ? 120.815 229.257 124.879 1.00 72.87 ? 63 LEU C CA 1 +ATOM 6703 C C . LEU C 1 63 ? 119.628 228.415 125.330 1.00 72.13 ? 63 LEU C C 1 +ATOM 6704 O O . LEU C 1 63 ? 119.701 227.182 125.288 1.00 74.31 ? 63 LEU C O 1 +ATOM 6705 C CB . LEU C 1 63 ? 121.827 229.373 126.019 1.00 72.68 ? 63 LEU C CB 1 +ATOM 6706 C CG . LEU C 1 63 ? 123.265 229.715 125.630 1.00 71.38 ? 63 LEU C CG 1 +ATOM 6707 C CD1 . LEU C 1 63 ? 124.079 230.066 126.862 1.00 69.91 ? 63 LEU C CD1 1 +ATOM 6708 C CD2 . LEU C 1 63 ? 123.900 228.562 124.877 1.00 69.87 ? 63 LEU C CD2 1 +ATOM 6709 N N . ILE C 1 64 ? 118.538 229.045 125.756 1.00 67.00 ? 64 ILE C N 1 +ATOM 6710 C CA . ILE C 1 64 ? 117.411 228.309 126.325 1.00 65.62 ? 64 ILE C CA 1 +ATOM 6711 C C . ILE C 1 64 ? 116.475 227.790 125.242 1.00 72.47 ? 64 ILE C C 1 +ATOM 6712 O O . ILE C 1 64 ? 116.120 226.608 125.228 1.00 77.23 ? 64 ILE C O 1 +ATOM 6713 C CB . ILE C 1 64 ? 116.654 229.196 127.336 1.00 65.36 ? 64 ILE C CB 1 +ATOM 6714 C CG1 . ILE C 1 64 ? 117.539 229.512 128.539 1.00 70.15 ? 64 ILE C CG1 1 +ATOM 6715 C CG2 . ILE C 1 64 ? 115.371 228.519 127.786 1.00 69.41 ? 64 ILE C CG2 1 +ATOM 6716 C CD1 . ILE C 1 64 ? 117.097 230.731 129.306 1.00 71.77 ? 64 ILE C CD1 1 +ATOM 6717 N N . ASP C 1 65 ? 116.064 228.656 124.318 1.00 71.99 ? 65 ASP C N 1 +ATOM 6718 C CA . ASP C 1 65 ? 115.001 228.318 123.375 1.00 73.76 ? 65 ASP C CA 1 +ATOM 6719 C C . ASP C 1 65 ? 115.529 227.681 122.091 1.00 75.17 ? 65 ASP C C 1 +ATOM 6720 O O . ASP C 1 65 ? 115.125 226.570 121.733 1.00 78.26 ? 65 ASP C O 1 +ATOM 6721 C CB . ASP C 1 65 ? 114.181 229.573 123.053 1.00 76.26 ? 65 ASP C CB 1 +ATOM 6722 C CG . ASP C 1 65 ? 113.767 230.333 124.299 1.00 79.56 ? 65 ASP C CG 1 +ATOM 6723 O OD1 . ASP C 1 65 ? 112.948 229.800 125.077 1.00 80.96 ? 65 ASP C OD1 1 +ATOM 6724 O OD2 . ASP C 1 65 ? 114.262 231.460 124.505 1.00 79.26 -1 65 ASP C OD2 1 +ATOM 6725 N N . LYS C 1 66 ? 116.428 228.372 121.387 1.00 71.21 ? 66 LYS C N 1 +ATOM 6726 C CA . LYS C 1 66 ? 116.805 227.943 120.044 1.00 70.54 ? 66 LYS C CA 1 +ATOM 6727 C C . LYS C 1 66 ? 117.647 226.672 120.037 1.00 74.80 ? 66 LYS C C 1 +ATOM 6728 O O . LYS C 1 66 ? 117.481 225.836 119.141 1.00 78.52 ? 66 LYS C O 1 +ATOM 6729 C CB . LYS C 1 66 ? 117.550 229.068 119.325 1.00 66.43 ? 66 LYS C CB 1 +ATOM 6730 C CG . LYS C 1 66 ? 117.754 228.817 117.841 1.00 69.59 ? 66 LYS C CG 1 +ATOM 6731 C CD . LYS C 1 66 ? 118.016 230.110 117.084 1.00 72.10 ? 66 LYS C CD 1 +ATOM 6732 C CE . LYS C 1 66 ? 119.369 230.701 117.436 1.00 75.19 ? 66 LYS C CE 1 +ATOM 6733 N NZ . LYS C 1 66 ? 119.722 231.839 116.544 1.00 71.86 1 66 LYS C NZ 1 +ATOM 6734 N N . TYR C 1 67 ? 118.547 226.500 121.007 1.00 66.75 ? 67 TYR C N 1 +ATOM 6735 C CA . TYR C 1 67 ? 119.433 225.345 121.023 1.00 61.13 ? 67 TYR C CA 1 +ATOM 6736 C C . TYR C 1 67 ? 119.136 224.350 122.135 1.00 61.19 ? 67 TYR C C 1 +ATOM 6737 O O . TYR C 1 67 ? 119.606 223.211 122.057 1.00 69.96 ? 67 TYR C O 1 +ATOM 6738 C CB . TYR C 1 67 ? 120.895 225.798 121.137 1.00 59.86 ? 67 TYR C CB 1 +ATOM 6739 C CG . TYR C 1 67 ? 121.346 226.659 119.982 1.00 59.67 ? 67 TYR C CG 1 +ATOM 6740 C CD1 . TYR C 1 67 ? 121.488 226.128 118.707 1.00 62.33 ? 67 TYR C CD1 1 +ATOM 6741 C CD2 . TYR C 1 67 ? 121.626 228.004 120.164 1.00 63.14 ? 67 TYR C CD2 1 +ATOM 6742 C CE1 . TYR C 1 67 ? 121.898 226.914 117.649 1.00 62.83 ? 67 TYR C CE1 1 +ATOM 6743 C CE2 . TYR C 1 67 ? 122.037 228.796 119.114 1.00 63.57 ? 67 TYR C CE2 1 +ATOM 6744 C CZ . TYR C 1 67 ? 122.170 228.247 117.860 1.00 63.99 ? 67 TYR C CZ 1 +ATOM 6745 O OH . TYR C 1 67 ? 122.578 229.036 116.812 1.00 70.33 ? 67 TYR C OH 1 +ATOM 6746 N N . LEU C 1 68 ? 118.378 224.748 123.158 1.00 55.94 ? 68 LEU C N 1 +ATOM 6747 C CA . LEU C 1 68 ? 117.958 223.850 124.237 1.00 62.90 ? 68 LEU C CA 1 +ATOM 6748 C C . LEU C 1 68 ? 119.152 223.220 124.950 1.00 68.74 ? 68 LEU C C 1 +ATOM 6749 O O . LEU C 1 68 ? 119.298 221.997 124.996 1.00 70.67 ? 68 LEU C O 1 +ATOM 6750 C CB . LEU C 1 68 ? 117.004 222.773 123.720 1.00 63.49 ? 68 LEU C CB 1 +ATOM 6751 C CG . LEU C 1 68 ? 115.672 223.266 123.153 1.00 65.96 ? 68 LEU C CG 1 +ATOM 6752 C CD1 . LEU C 1 68 ? 115.177 222.334 122.059 1.00 66.00 ? 68 LEU C CD1 1 +ATOM 6753 C CD2 . LEU C 1 68 ? 114.638 223.395 124.261 1.00 66.69 ? 68 LEU C CD2 1 +ATOM 6754 N N . LEU C 1 69 ? 120.019 224.063 125.512 1.00 60.34 ? 69 LEU C N 1 +ATOM 6755 C CA . LEU C 1 69 ? 121.159 223.573 126.278 1.00 52.16 ? 69 LEU C CA 1 +ATOM 6756 C C . LEU C 1 69 ? 120.940 223.674 127.782 1.00 57.40 ? 69 LEU C C 1 +ATOM 6757 O O . LEU C 1 69 ? 121.400 222.805 128.530 1.00 63.02 ? 69 LEU C O 1 +ATOM 6758 C CB . LEU C 1 69 ? 122.429 224.332 125.891 1.00 49.57 ? 69 LEU C CB 1 +ATOM 6759 C CG . LEU C 1 69 ? 123.195 223.780 124.690 1.00 54.70 ? 69 LEU C CG 1 +ATOM 6760 C CD1 . LEU C 1 69 ? 124.219 224.784 124.194 1.00 57.66 ? 69 LEU C CD1 1 +ATOM 6761 C CD2 . LEU C 1 69 ? 123.856 222.464 125.055 1.00 59.76 ? 69 LEU C CD2 1 +ATOM 6762 N N . VAL C 1 70 ? 120.247 224.712 128.243 1.00 58.92 ? 70 VAL C N 1 +ATOM 6763 C CA . VAL C 1 70 ? 120.030 224.951 129.664 1.00 55.18 ? 70 VAL C CA 1 +ATOM 6764 C C . VAL C 1 70 ? 118.538 225.126 129.919 1.00 57.37 ? 70 VAL C C 1 +ATOM 6765 O O . VAL C 1 70 ? 117.830 225.754 129.124 1.00 61.72 ? 70 VAL C O 1 +ATOM 6766 C CB . VAL C 1 70 ? 120.831 226.178 130.155 1.00 54.52 ? 70 VAL C CB 1 +ATOM 6767 C CG1 . VAL C 1 70 ? 120.412 227.431 129.409 1.00 58.95 ? 70 VAL C CG1 1 +ATOM 6768 C CG2 . VAL C 1 70 ? 120.667 226.361 131.654 1.00 61.32 ? 70 VAL C CG2 1 +ATOM 6769 N N . SER C 1 71 ? 118.059 224.549 131.017 1.00 64.97 ? 71 SER C N 1 +ATOM 6770 C CA . SER C 1 71 ? 116.658 224.639 131.397 1.00 68.41 ? 71 SER C CA 1 +ATOM 6771 C C . SER C 1 71 ? 116.379 225.951 132.124 1.00 71.85 ? 71 SER C C 1 +ATOM 6772 O O . SER C 1 71 ? 117.278 226.594 132.671 1.00 74.70 ? 71 SER C O 1 +ATOM 6773 C CB . SER C 1 71 ? 116.260 223.456 132.281 1.00 71.16 ? 71 SER C CB 1 +ATOM 6774 O OG . SER C 1 71 ? 116.896 223.522 133.545 1.00 72.30 ? 71 SER C OG 1 +ATOM 6775 N N . GLN C 1 72 ? 115.103 226.344 132.119 1.00 65.92 ? 72 GLN C N 1 +ATOM 6776 C CA . GLN C 1 72 ? 114.720 227.625 132.704 1.00 64.30 ? 72 GLN C CA 1 +ATOM 6777 C C . GLN C 1 72 ? 114.746 227.580 134.227 1.00 68.76 ? 72 GLN C C 1 +ATOM 6778 O O . GLN C 1 72 ? 115.184 228.539 134.874 1.00 73.80 ? 72 GLN C O 1 +ATOM 6779 C CB . GLN C 1 72 ? 113.336 228.032 132.203 1.00 65.55 ? 72 GLN C CB 1 +ATOM 6780 C CG . GLN C 1 72 ? 112.824 229.341 132.775 1.00 68.14 ? 72 GLN C CG 1 +ATOM 6781 C CD . GLN C 1 72 ? 113.356 230.547 132.033 1.00 66.01 ? 72 GLN C CD 1 +ATOM 6782 O OE1 . GLN C 1 72 ? 112.947 230.827 130.907 1.00 67.65 ? 72 GLN C OE1 1 +ATOM 6783 N NE2 . GLN C 1 72 ? 114.274 231.270 132.661 1.00 65.22 ? 72 GLN C NE2 1 +ATOM 6784 N N . ILE C 1 73 ? 114.277 226.479 134.819 1.00 70.04 ? 73 ILE C N 1 +ATOM 6785 C CA . ILE C 1 73 ? 114.179 226.400 136.274 1.00 70.52 ? 73 ILE C CA 1 +ATOM 6786 C C . ILE C 1 73 ? 115.561 226.450 136.912 1.00 75.36 ? 73 ILE C C 1 +ATOM 6787 O O . ILE C 1 73 ? 115.778 227.154 137.906 1.00 80.42 ? 73 ILE C O 1 +ATOM 6788 C CB . ILE C 1 73 ? 113.410 225.132 136.687 1.00 69.63 ? 73 ILE C CB 1 +ATOM 6789 C CG1 . ILE C 1 73 ? 112.003 225.144 136.086 1.00 73.48 ? 73 ILE C CG1 1 +ATOM 6790 C CG2 . ILE C 1 73 ? 113.349 225.018 138.200 1.00 72.72 ? 73 ILE C CG2 1 +ATOM 6791 C CD1 . ILE C 1 73 ? 111.129 226.268 136.596 1.00 74.55 ? 73 ILE C CD1 1 +ATOM 6792 N N . ASP C 1 74 ? 116.517 225.702 136.356 1.00 76.26 ? 74 ASP C N 1 +ATOM 6793 C CA . ASP C 1 74 ? 117.871 225.719 136.899 1.00 74.43 ? 74 ASP C CA 1 +ATOM 6794 C C . ASP C 1 74 ? 118.510 227.093 136.749 1.00 74.63 ? 74 ASP C C 1 +ATOM 6795 O O . ASP C 1 74 ? 119.213 227.557 137.653 1.00 80.87 ? 74 ASP C O 1 +ATOM 6796 C CB . ASP C 1 74 ? 118.724 224.648 136.223 1.00 76.16 ? 74 ASP C CB 1 +ATOM 6797 C CG . ASP C 1 74 ? 118.595 223.295 136.894 1.00 81.46 ? 74 ASP C CG 1 +ATOM 6798 O OD1 . ASP C 1 74 ? 118.422 223.259 138.131 1.00 81.04 ? 74 ASP C OD1 1 +ATOM 6799 O OD2 . ASP C 1 74 ? 118.671 222.269 136.188 1.00 81.48 -1 74 ASP C OD2 1 +ATOM 6800 N N . SER C 1 75 ? 118.280 227.757 135.615 1.00 69.22 ? 75 SER C N 1 +ATOM 6801 C CA . SER C 1 75 ? 118.806 229.104 135.434 1.00 68.93 ? 75 SER C CA 1 +ATOM 6802 C C . SER C 1 75 ? 118.204 230.079 136.436 1.00 67.00 ? 75 SER C C 1 +ATOM 6803 O O . SER C 1 75 ? 118.899 230.980 136.917 1.00 67.75 ? 75 SER C O 1 +ATOM 6804 C CB . SER C 1 75 ? 118.548 229.585 134.009 1.00 70.18 ? 75 SER C CB 1 +ATOM 6805 O OG . SER C 1 75 ? 118.992 230.918 133.838 1.00 72.80 ? 75 SER C OG 1 +ATOM 6806 N N . ASP C 1 76 ? 116.919 229.922 136.755 1.00 74.68 ? 76 ASP C N 1 +ATOM 6807 C CA . ASP C 1 76 ? 116.289 230.796 137.735 1.00 75.92 ? 76 ASP C CA 1 +ATOM 6808 C C . ASP C 1 76 ? 116.781 230.523 139.151 1.00 75.76 ? 76 ASP C C 1 +ATOM 6809 O O . ASP C 1 76 ? 116.961 231.466 139.929 1.00 79.08 ? 76 ASP C O 1 +ATOM 6810 C CB . ASP C 1 76 ? 114.769 230.645 137.672 1.00 81.58 ? 76 ASP C CB 1 +ATOM 6811 C CG . ASP C 1 76 ? 114.182 231.191 136.386 1.00 86.17 ? 76 ASP C CG 1 +ATOM 6812 O OD1 . ASP C 1 76 ? 114.764 232.141 135.822 1.00 85.41 ? 76 ASP C OD1 1 +ATOM 6813 O OD2 . ASP C 1 76 ? 113.136 230.673 135.942 1.00 86.52 -1 76 ASP C OD2 1 +ATOM 6814 N N . ASN C 1 77 ? 117.014 229.259 139.501 1.00 72.66 ? 77 ASN C N 1 +ATOM 6815 C CA . ASN C 1 77 ? 117.401 228.883 140.854 1.00 71.03 ? 77 ASN C CA 1 +ATOM 6816 C C . ASN C 1 77 ? 118.908 228.757 141.045 1.00 75.15 ? 77 ASN C C 1 +ATOM 6817 O O . ASN C 1 77 ? 119.346 228.406 142.145 1.00 74.44 ? 77 ASN C O 1 +ATOM 6818 C CB . ASN C 1 77 ? 116.726 227.567 141.247 1.00 71.47 ? 77 ASN C CB 1 +ATOM 6819 C CG . ASN C 1 77 ? 116.152 227.605 142.646 1.00 77.20 ? 77 ASN C CG 1 +ATOM 6820 O OD1 . ASN C 1 77 ? 116.598 228.381 143.491 1.00 80.03 ? 77 ASN C OD1 1 +ATOM 6821 N ND2 . ASN C 1 77 ? 115.154 226.768 142.898 1.00 76.33 ? 77 ASN C ND2 1 +ATOM 6822 N N . ASN C 1 78 ? 119.704 229.026 140.009 1.00 73.94 ? 78 ASN C N 1 +ATOM 6823 C CA . ASN C 1 78 ? 121.166 228.960 140.072 1.00 66.29 ? 78 ASN C CA 1 +ATOM 6824 C C . ASN C 1 78 ? 121.646 227.567 140.487 1.00 65.70 ? 78 ASN C C 1 +ATOM 6825 O O . ASN C 1 78 ? 122.288 227.380 141.522 1.00 67.21 ? 78 ASN C O 1 +ATOM 6826 C CB . ASN C 1 78 ? 121.728 230.036 141.006 1.00 64.04 ? 78 ASN C CB 1 +ATOM 6827 C CG . ASN C 1 78 ? 121.376 231.435 140.559 1.00 71.71 ? 78 ASN C CG 1 +ATOM 6828 O OD1 . ASN C 1 78 ? 120.765 231.627 139.508 1.00 74.74 ? 78 ASN C OD1 1 +ATOM 6829 N ND2 . ASN C 1 78 ? 121.770 232.425 141.349 1.00 73.24 ? 78 ASN C ND2 1 +ATOM 6830 N N . LEU C 1 79 ? 121.323 226.585 139.649 1.00 66.64 ? 79 LEU C N 1 +ATOM 6831 C CA . LEU C 1 79 ? 121.783 225.211 139.828 1.00 64.00 ? 79 LEU C CA 1 +ATOM 6832 C C . LEU C 1 79 ? 122.265 224.641 138.503 1.00 69.05 ? 79 LEU C C 1 +ATOM 6833 O O . LEU C 1 79 ? 121.987 223.487 138.163 1.00 77.24 ? 79 LEU C O 1 +ATOM 6834 C CB . LEU C 1 79 ? 120.687 224.330 140.427 1.00 65.76 ? 79 LEU C CB 1 +ATOM 6835 C CG . LEU C 1 79 ? 120.236 224.652 141.851 1.00 73.70 ? 79 LEU C CG 1 +ATOM 6836 C CD1 . LEU C 1 79 ? 118.810 224.184 142.086 1.00 75.57 ? 79 LEU C CD1 1 +ATOM 6837 C CD2 . LEU C 1 79 ? 121.180 224.015 142.858 1.00 72.29 ? 79 LEU C CD2 1 +ATOM 6838 N N . VAL C 1 80 ? 122.999 225.442 137.741 1.00 54.83 ? 80 VAL C N 1 +ATOM 6839 C CA . VAL C 1 80 ? 123.502 225.016 136.446 1.00 54.29 ? 80 VAL C CA 1 +ATOM 6840 C C . VAL C 1 80 ? 124.918 224.481 136.611 1.00 58.96 ? 80 VAL C C 1 +ATOM 6841 O O . VAL C 1 80 ? 125.617 224.780 137.582 1.00 65.64 ? 80 VAL C O 1 +ATOM 6842 C CB . VAL C 1 80 ? 123.461 226.161 135.419 1.00 58.90 ? 80 VAL C CB 1 +ATOM 6843 C CG1 . VAL C 1 80 ? 122.039 226.675 135.251 1.00 65.23 ? 80 VAL C CG1 1 +ATOM 6844 C CG2 . VAL C 1 80 ? 124.390 227.272 135.846 1.00 61.10 ? 80 VAL C CG2 1 +ATOM 6845 N N . ASN C 1 81 ? 125.342 223.670 135.648 1.00 63.30 ? 81 ASN C N 1 +ATOM 6846 C CA . ASN C 1 81 ? 126.666 223.066 135.649 1.00 65.70 ? 81 ASN C CA 1 +ATOM 6847 C C . ASN C 1 81 ? 127.457 223.621 134.470 1.00 72.12 ? 81 ASN C C 1 +ATOM 6848 O O . ASN C 1 81 ? 126.954 223.655 133.342 1.00 77.09 ? 81 ASN C O 1 +ATOM 6849 C CB . ASN C 1 81 ? 126.564 221.542 135.579 1.00 60.04 ? 81 ASN C CB 1 +ATOM 6850 C CG . ASN C 1 81 ? 127.889 220.856 135.822 1.00 66.91 ? 81 ASN C CG 1 +ATOM 6851 O OD1 . ASN C 1 81 ? 128.914 221.507 136.012 1.00 77.06 ? 81 ASN C OD1 1 +ATOM 6852 N ND2 . ASN C 1 81 ? 127.870 219.530 135.848 1.00 65.79 ? 81 ASN C ND2 1 +ATOM 6853 N N . VAL C 1 82 ? 128.687 224.053 134.733 1.00 57.00 ? 82 VAL C N 1 +ATOM 6854 C CA . VAL C 1 82 ? 129.448 224.825 133.755 1.00 54.12 ? 82 VAL C CA 1 +ATOM 6855 C C . VAL C 1 82 ? 130.247 223.930 132.813 1.00 61.85 ? 82 VAL C C 1 +ATOM 6856 O O . VAL C 1 82 ? 130.280 224.173 131.602 1.00 68.49 ? 82 VAL C O 1 +ATOM 6857 C CB . VAL C 1 82 ? 130.359 225.831 134.485 1.00 50.75 ? 82 VAL C CB 1 +ATOM 6858 C CG1 . VAL C 1 82 ? 131.154 226.654 133.484 1.00 59.60 ? 82 VAL C CG1 1 +ATOM 6859 C CG2 . VAL C 1 82 ? 129.538 226.733 135.389 1.00 50.54 ? 82 VAL C CG2 1 +ATOM 6860 N N . GLU C 1 83 ? 130.915 222.899 133.339 1.00 63.79 ? 83 GLU C N 1 +ATOM 6861 C CA . GLU C 1 83 ? 131.804 222.098 132.500 1.00 65.10 ? 83 GLU C CA 1 +ATOM 6862 C C . GLU C 1 83 ? 131.035 221.326 131.434 1.00 74.63 ? 83 GLU C C 1 +ATOM 6863 O O . GLU C 1 83 ? 131.500 221.207 130.293 1.00 79.33 ? 83 GLU C O 1 +ATOM 6864 C CB . GLU C 1 83 ? 132.640 221.150 133.362 1.00 65.02 ? 83 GLU C CB 1 +ATOM 6865 C CG . GLU C 1 83 ? 131.855 220.297 134.339 1.00 70.33 ? 83 GLU C CG 1 +ATOM 6866 C CD . GLU C 1 83 ? 131.823 220.894 135.732 1.00 74.45 ? 83 GLU C CD 1 +ATOM 6867 O OE1 . GLU C 1 83 ? 132.112 222.100 135.870 1.00 71.54 ? 83 GLU C OE1 1 +ATOM 6868 O OE2 . GLU C 1 83 ? 131.515 220.155 136.691 1.00 73.82 -1 83 GLU C OE2 1 +ATOM 6869 N N . LEU C 1 84 ? 129.860 220.793 131.778 1.00 68.23 ? 84 LEU C N 1 +ATOM 6870 C CA . LEU C 1 84 ? 129.036 220.128 130.774 1.00 68.50 ? 84 LEU C CA 1 +ATOM 6871 C C . LEU C 1 84 ? 128.599 221.101 129.687 1.00 71.07 ? 84 LEU C C 1 +ATOM 6872 O O . LEU C 1 84 ? 128.586 220.755 128.499 1.00 77.59 ? 84 LEU C O 1 +ATOM 6873 C CB . LEU C 1 84 ? 127.823 219.473 131.433 1.00 67.76 ? 84 LEU C CB 1 +ATOM 6874 C CG . LEU C 1 84 ? 128.008 218.030 131.903 1.00 72.48 ? 84 LEU C CG 1 +ATOM 6875 C CD1 . LEU C 1 84 ? 128.799 217.972 133.193 1.00 69.13 ? 84 LEU C CD1 1 +ATOM 6876 C CD2 . LEU C 1 84 ? 126.657 217.356 132.073 1.00 74.97 ? 84 LEU C CD2 1 +ATOM 6877 N N . LEU C 1 85 ? 128.238 222.326 130.075 1.00 48.02 ? 85 LEU C N 1 +ATOM 6878 C CA . LEU C 1 85 ? 127.859 223.335 129.093 1.00 48.69 ? 85 LEU C CA 1 +ATOM 6879 C C . LEU C 1 85 ? 129.017 223.650 128.153 1.00 55.81 ? 85 LEU C C 1 +ATOM 6880 O O . LEU C 1 85 ? 128.829 223.754 126.934 1.00 64.69 ? 85 LEU C O 1 +ATOM 6881 C CB . LEU C 1 85 ? 127.383 224.598 129.808 1.00 46.15 ? 85 LEU C CB 1 +ATOM 6882 C CG . LEU C 1 85 ? 126.724 225.672 128.947 1.00 51.72 ? 85 LEU C CG 1 +ATOM 6883 C CD1 . LEU C 1 85 ? 125.462 225.135 128.300 1.00 53.49 ? 85 LEU C CD1 1 +ATOM 6884 C CD2 . LEU C 1 85 ? 126.420 226.901 129.783 1.00 49.54 ? 85 LEU C CD2 1 +ATOM 6885 N N . ILE C 1 86 ? 130.227 223.791 128.701 1.00 52.03 ? 86 ILE C N 1 +ATOM 6886 C CA . ILE C 1 86 ? 131.392 224.082 127.868 1.00 50.53 ? 86 ILE C CA 1 +ATOM 6887 C C . ILE C 1 86 ? 131.678 222.921 126.922 1.00 55.21 ? 86 ILE C C 1 +ATOM 6888 O O . ILE C 1 86 ? 132.001 223.124 125.744 1.00 62.89 ? 86 ILE C O 1 +ATOM 6889 C CB . ILE C 1 86 ? 132.609 224.415 128.750 1.00 48.39 ? 86 ILE C CB 1 +ATOM 6890 C CG1 . ILE C 1 86 ? 132.453 225.801 129.372 1.00 45.46 ? 86 ILE C CG1 1 +ATOM 6891 C CG2 . ILE C 1 86 ? 133.895 224.346 127.942 1.00 54.83 ? 86 ILE C CG2 1 +ATOM 6892 C CD1 . ILE C 1 86 ? 133.581 226.187 130.287 1.00 47.66 ? 86 ILE C CD1 1 +ATOM 6893 N N . ASP C 1 87 ? 131.566 221.686 127.421 1.00 53.03 ? 87 ASP C N 1 +ATOM 6894 C CA . ASP C 1 87 ? 131.801 220.520 126.574 1.00 54.66 ? 87 ASP C CA 1 +ATOM 6895 C C . ASP C 1 87 ? 130.791 220.446 125.433 1.00 62.32 ? 87 ASP C C 1 +ATOM 6896 O O . ASP C 1 87 ? 131.157 220.164 124.283 1.00 71.83 ? 87 ASP C O 1 +ATOM 6897 C CB . ASP C 1 87 ? 131.751 219.249 127.419 1.00 54.40 ? 87 ASP C CB 1 +ATOM 6898 C CG . ASP C 1 87 ? 132.298 218.042 126.688 1.00 67.74 ? 87 ASP C CG 1 +ATOM 6899 O OD1 . ASP C 1 87 ? 133.007 218.231 125.678 1.00 70.31 ? 87 ASP C OD1 1 +ATOM 6900 O OD2 . ASP C 1 87 ? 132.014 216.903 127.117 1.00 72.93 -1 87 ASP C OD2 1 +ATOM 6901 N N . GLU C 1 88 ? 129.513 220.696 125.732 1.00 55.23 ? 88 GLU C N 1 +ATOM 6902 C CA . GLU C 1 88 ? 128.497 220.698 124.684 1.00 49.72 ? 88 GLU C CA 1 +ATOM 6903 C C . GLU C 1 88 ? 128.752 221.803 123.669 1.00 53.67 ? 88 GLU C C 1 +ATOM 6904 O O . GLU C 1 88 ? 128.572 221.600 122.462 1.00 59.78 ? 88 GLU C O 1 +ATOM 6905 C CB . GLU C 1 88 ? 127.105 220.838 125.297 1.00 49.23 ? 88 GLU C CB 1 +ATOM 6906 C CG . GLU C 1 88 ? 126.689 219.678 126.184 1.00 56.14 ? 88 GLU C CG 1 +ATOM 6907 C CD . GLU C 1 88 ? 126.601 218.368 125.425 1.00 63.91 ? 88 GLU C CD 1 +ATOM 6908 O OE1 . GLU C 1 88 ? 126.100 218.376 124.281 1.00 63.64 ? 88 GLU C OE1 1 +ATOM 6909 O OE2 . GLU C 1 88 ? 127.028 217.330 125.971 1.00 66.51 -1 88 GLU C OE2 1 +ATOM 6910 N N . ALA C 1 89 ? 129.165 222.984 124.135 1.00 47.84 ? 89 ALA C N 1 +ATOM 6911 C CA . ALA C 1 89 ? 129.480 224.064 123.206 1.00 46.25 ? 89 ALA C CA 1 +ATOM 6912 C C . ALA C 1 89 ? 130.633 223.681 122.287 1.00 52.39 ? 89 ALA C C 1 +ATOM 6913 O O . ALA C 1 89 ? 130.594 223.953 121.080 1.00 63.02 ? 89 ALA C O 1 +ATOM 6914 C CB . ALA C 1 89 ? 129.806 225.343 123.975 1.00 47.54 ? 89 ALA C CB 1 +ATOM 6915 N N . THR C 1 90 ? 131.668 223.042 122.840 1.00 44.71 ? 90 THR C N 1 +ATOM 6916 C CA . THR C 1 90 ? 132.794 222.609 122.018 1.00 46.00 ? 90 THR C CA 1 +ATOM 6917 C C . THR C 1 90 ? 132.357 221.582 120.981 1.00 45.43 ? 90 THR C C 1 +ATOM 6918 O O . THR C 1 90 ? 132.757 221.658 119.810 1.00 52.86 ? 90 THR C O 1 +ATOM 6919 C CB . THR C 1 90 ? 133.900 222.035 122.902 1.00 47.65 ? 90 THR C CB 1 +ATOM 6920 O OG1 . THR C 1 90 ? 134.346 223.039 123.821 1.00 46.38 ? 90 THR C OG1 1 +ATOM 6921 C CG2 . THR C 1 90 ? 135.071 221.583 122.052 1.00 53.23 ? 90 THR C CG2 1 +ATOM 6922 N N . LYS C 1 91 ? 131.527 220.621 121.390 1.00 44.19 ? 91 LYS C N 1 +ATOM 6923 C CA . LYS C 1 91 ? 131.050 219.607 120.453 1.00 46.98 ? 91 LYS C CA 1 +ATOM 6924 C C . LYS C 1 91 ? 130.225 220.234 119.335 1.00 50.92 ? 91 LYS C C 1 +ATOM 6925 O O . LYS C 1 91 ? 130.387 219.884 118.157 1.00 56.82 ? 91 LYS C O 1 +ATOM 6926 C CB . LYS C 1 91 ? 130.233 218.556 121.202 1.00 50.19 ? 91 LYS C CB 1 +ATOM 6927 C CG . LYS C 1 91 ? 130.143 217.217 120.504 1.00 57.27 ? 91 LYS C CG 1 +ATOM 6928 C CD . LYS C 1 91 ? 129.275 216.256 121.293 1.00 56.74 ? 91 LYS C CD 1 +ATOM 6929 C CE . LYS C 1 91 ? 129.894 215.935 122.641 1.00 52.80 ? 91 LYS C CE 1 +ATOM 6930 N NZ . LYS C 1 91 ? 129.052 214.986 123.418 1.00 54.90 1 91 LYS C NZ 1 +ATOM 6931 N N . PHE C 1 92 ? 129.342 221.172 119.686 1.00 47.31 ? 92 PHE C N 1 +ATOM 6932 C CA . PHE C 1 92 ? 128.529 221.846 118.680 1.00 38.90 ? 92 PHE C CA 1 +ATOM 6933 C C . PHE C 1 92 ? 129.394 222.635 117.706 1.00 42.48 ? 92 PHE C C 1 +ATOM 6934 O O . PHE C 1 92 ? 129.155 222.611 116.493 1.00 49.93 ? 92 PHE C O 1 +ATOM 6935 C CB . PHE C 1 92 ? 127.513 222.764 119.359 1.00 41.91 ? 92 PHE C CB 1 +ATOM 6936 C CG . PHE C 1 92 ? 126.248 222.071 119.777 1.00 41.72 ? 92 PHE C CG 1 +ATOM 6937 C CD1 . PHE C 1 92 ? 126.287 220.950 120.586 1.00 49.50 ? 92 PHE C CD1 1 +ATOM 6938 C CD2 . PHE C 1 92 ? 125.018 222.551 119.370 1.00 43.18 ? 92 PHE C CD2 1 +ATOM 6939 C CE1 . PHE C 1 92 ? 125.125 220.318 120.973 1.00 51.48 ? 92 PHE C CE1 1 +ATOM 6940 C CE2 . PHE C 1 92 ? 123.855 221.924 119.753 1.00 46.19 ? 92 PHE C CE2 1 +ATOM 6941 C CZ . PHE C 1 92 ? 123.908 220.806 120.556 1.00 47.22 ? 92 PHE C CZ 1 +ATOM 6942 N N . LEU C 1 93 ? 130.404 223.343 118.219 1.00 44.50 ? 93 LEU C N 1 +ATOM 6943 C CA . LEU C 1 93 ? 131.284 224.109 117.342 1.00 40.38 ? 93 LEU C CA 1 +ATOM 6944 C C . LEU C 1 93 ? 132.046 223.193 116.394 1.00 41.18 ? 93 LEU C C 1 +ATOM 6945 O O . LEU C 1 93 ? 132.186 223.499 115.204 1.00 51.71 ? 93 LEU C O 1 +ATOM 6946 C CB . LEU C 1 93 ? 132.253 224.949 118.173 1.00 43.65 ? 93 LEU C CB 1 +ATOM 6947 C CG . LEU C 1 93 ? 133.405 225.606 117.412 1.00 44.23 ? 93 LEU C CG 1 +ATOM 6948 C CD1 . LEU C 1 93 ? 132.872 226.533 116.335 1.00 49.17 ? 93 LEU C CD1 1 +ATOM 6949 C CD2 . LEU C 1 93 ? 134.323 226.359 118.359 1.00 45.53 ? 93 LEU C CD2 1 +ATOM 6950 N N . SER C 1 94 ? 132.540 222.061 116.900 1.00 45.72 ? 94 SER C N 1 +ATOM 6951 C CA . SER C 1 94 ? 133.264 221.125 116.045 1.00 44.61 ? 94 SER C CA 1 +ATOM 6952 C C . SER C 1 94 ? 132.363 220.572 114.947 1.00 41.11 ? 94 SER C C 1 +ATOM 6953 O O . SER C 1 94 ? 132.761 220.502 113.775 1.00 44.28 ? 94 SER C O 1 +ATOM 6954 C CB . SER C 1 94 ? 133.845 219.990 116.888 1.00 50.86 ? 94 SER C CB 1 +ATOM 6955 O OG . SER C 1 94 ? 134.530 219.053 116.077 1.00 56.01 ? 94 SER C OG 1 +ATOM 6956 N N . VAL C 1 95 ? 131.138 220.179 115.307 1.00 47.17 ? 95 VAL C N 1 +ATOM 6957 C CA . VAL C 1 95 ? 130.215 219.637 114.313 1.00 46.05 ? 95 VAL C CA 1 +ATOM 6958 C C . VAL C 1 95 ? 129.881 220.689 113.263 1.00 43.89 ? 95 VAL C C 1 +ATOM 6959 O O . VAL C 1 95 ? 129.854 220.400 112.060 1.00 46.74 ? 95 VAL C O 1 +ATOM 6960 C CB . VAL C 1 95 ? 128.950 219.090 114.998 1.00 50.46 ? 95 VAL C CB 1 +ATOM 6961 C CG1 . VAL C 1 95 ? 127.875 218.778 113.972 1.00 50.37 ? 95 VAL C CG1 1 +ATOM 6962 C CG2 . VAL C 1 95 ? 129.293 217.850 115.798 1.00 50.62 ? 95 VAL C CG2 1 +ATOM 6963 N N . ALA C 1 96 ? 129.627 221.926 113.698 1.00 49.49 ? 96 ALA C N 1 +ATOM 6964 C CA . ALA C 1 96 ? 129.301 222.989 112.754 1.00 47.60 ? 96 ALA C CA 1 +ATOM 6965 C C . ALA C 1 96 ? 130.465 223.275 111.815 1.00 44.22 ? 96 ALA C C 1 +ATOM 6966 O O . ALA C 1 96 ? 130.263 223.488 110.615 1.00 49.09 ? 96 ALA C O 1 +ATOM 6967 C CB . ALA C 1 96 ? 128.895 224.254 113.508 1.00 48.94 ? 96 ALA C CB 1 +ATOM 6968 N N . LYS C 1 97 ? 131.692 223.293 112.342 1.00 51.07 ? 97 LYS C N 1 +ATOM 6969 C CA . LYS C 1 97 ? 132.851 223.556 111.494 1.00 50.58 ? 97 LYS C CA 1 +ATOM 6970 C C . LYS C 1 97 ? 133.055 222.447 110.471 1.00 52.59 ? 97 LYS C C 1 +ATOM 6971 O O . LYS C 1 97 ? 133.347 222.722 109.302 1.00 49.77 ? 97 LYS C O 1 +ATOM 6972 C CB . LYS C 1 97 ? 134.103 223.729 112.351 1.00 54.30 ? 97 LYS C CB 1 +ATOM 6973 C CG . LYS C 1 97 ? 135.317 224.194 111.570 1.00 51.79 ? 97 LYS C CG 1 +ATOM 6974 C CD . LYS C 1 97 ? 136.329 224.871 112.474 1.00 58.70 ? 97 LYS C CD 1 +ATOM 6975 C CE . LYS C 1 97 ? 137.309 223.865 113.049 1.00 60.15 ? 97 LYS C CE 1 +ATOM 6976 N NZ . LYS C 1 97 ? 137.951 223.050 111.978 1.00 58.47 1 97 LYS C NZ 1 +ATOM 6977 N N . THR C 1 98 ? 132.912 221.186 110.890 1.00 64.92 ? 98 THR C N 1 +ATOM 6978 C CA . THR C 1 98 ? 133.078 220.082 109.947 1.00 56.01 ? 98 THR C CA 1 +ATOM 6979 C C . THR C 1 98 ? 131.981 220.085 108.888 1.00 53.96 ? 98 THR C C 1 +ATOM 6980 O O . THR C 1 98 ? 132.254 219.858 107.703 1.00 49.11 ? 98 THR C O 1 +ATOM 6981 C CB . THR C 1 98 ? 133.101 218.749 110.694 1.00 56.91 ? 98 THR C CB 1 +ATOM 6982 O OG1 . THR C 1 98 ? 134.230 218.716 111.576 1.00 63.13 ? 98 THR C OG1 1 +ATOM 6983 C CG2 . THR C 1 98 ? 133.194 217.590 109.718 1.00 55.53 ? 98 THR C CG2 1 +ATOM 6984 N N . ARG C 1 99 ? 130.736 220.349 109.291 1.00 72.08 ? 99 ARG C N 1 +ATOM 6985 C CA . ARG C 1 99 ? 129.629 220.368 108.340 1.00 68.44 ? 99 ARG C CA 1 +ATOM 6986 C C . ARG C 1 99 ? 129.712 221.560 107.391 1.00 66.25 ? 99 ARG C C 1 +ATOM 6987 O O . ARG C 1 99 ? 129.102 221.527 106.317 1.00 66.51 ? 99 ARG C O 1 +ATOM 6988 C CB . ARG C 1 99 ? 128.303 220.347 109.114 1.00 68.34 ? 99 ARG C CB 1 +ATOM 6989 C CG . ARG C 1 99 ? 127.137 221.095 108.497 1.00 63.98 ? 99 ARG C CG 1 +ATOM 6990 C CD . ARG C 1 99 ? 125.954 221.120 109.451 1.00 68.92 ? 99 ARG C CD 1 +ATOM 6991 N NE . ARG C 1 99 ? 125.363 219.796 109.619 1.00 69.37 ? 99 ARG C NE 1 +ATOM 6992 C CZ . ARG C 1 99 ? 124.534 219.228 108.755 1.00 71.62 ? 99 ARG C CZ 1 +ATOM 6993 N NH1 . ARG C 1 99 ? 124.172 219.840 107.640 1.00 70.78 1 99 ARG C NH1 1 +ATOM 6994 N NH2 . ARG C 1 99 ? 124.059 218.014 109.015 1.00 72.57 ? 99 ARG C NH2 1 +ATOM 6995 N N . ARG C 1 100 ? 130.499 222.580 107.743 1.00 77.26 ? 100 ARG C N 1 +ATOM 6996 C CA . ARG C 1 100 ? 130.740 223.763 106.913 1.00 75.33 ? 100 ARG C CA 1 +ATOM 6997 C C . ARG C 1 100 ? 129.447 224.553 106.684 1.00 73.92 ? 100 ARG C C 1 +ATOM 6998 O O . ARG C 1 100 ? 128.975 224.745 105.563 1.00 74.81 ? 100 ARG C O 1 +ATOM 6999 C CB . ARG C 1 100 ? 131.402 223.372 105.585 1.00 70.36 ? 100 ARG C CB 1 +ATOM 7000 C CG . ARG C 1 100 ? 132.063 224.522 104.848 1.00 69.68 ? 100 ARG C CG 1 +ATOM 7001 C CD . ARG C 1 100 ? 133.150 225.165 105.695 1.00 75.95 ? 100 ARG C CD 1 +ATOM 7002 N NE . ARG C 1 100 ? 133.977 224.182 106.387 1.00 83.46 ? 100 ARG C NE 1 +ATOM 7003 C CZ . ARG C 1 100 ? 134.887 223.414 105.803 1.00 82.17 ? 100 ARG C CZ 1 +ATOM 7004 N NH1 . ARG C 1 100 ? 135.132 223.496 104.505 1.00 78.55 1 100 ARG C NH1 1 +ATOM 7005 N NH2 . ARG C 1 100 ? 135.573 222.546 106.541 1.00 80.70 ? 100 ARG C NH2 1 +ATOM 7006 N N . CYS C 1 101 ? 128.890 225.012 107.802 1.00 80.75 ? 101 CYS C N 1 +ATOM 7007 C CA . CYS C 1 101 ? 127.771 225.948 107.816 1.00 78.31 ? 101 CYS C CA 1 +ATOM 7008 C C . CYS C 1 101 ? 128.275 227.240 108.445 1.00 79.58 ? 101 CYS C C 1 +ATOM 7009 O O . CYS C 1 101 ? 128.571 227.276 109.644 1.00 82.80 ? 101 CYS C O 1 +ATOM 7010 C CB . CYS C 1 101 ? 126.582 225.379 108.587 1.00 81.50 ? 101 CYS C CB 1 +ATOM 7011 S SG . CYS C 1 101 ? 125.145 226.471 108.661 1.00 93.26 ? 101 CYS C SG 1 +ATOM 7012 N N . GLU C 1 102 ? 128.379 228.297 107.637 1.00 82.90 ? 102 GLU C N 1 +ATOM 7013 C CA . GLU C 1 102 ? 129.050 229.510 108.091 1.00 84.15 ? 102 GLU C CA 1 +ATOM 7014 C C . GLU C 1 102 ? 128.219 230.284 109.107 1.00 80.69 ? 102 GLU C C 1 +ATOM 7015 O O . GLU C 1 102 ? 128.783 230.977 109.961 1.00 82.70 ? 102 GLU C O 1 +ATOM 7016 C CB . GLU C 1 102 ? 129.385 230.404 106.897 1.00 85.22 ? 102 GLU C CB 1 +ATOM 7017 C CG . GLU C 1 102 ? 130.473 231.428 107.177 1.00 85.28 ? 102 GLU C CG 1 +ATOM 7018 C CD . GLU C 1 102 ? 131.694 230.815 107.834 1.00 88.18 ? 102 GLU C CD 1 +ATOM 7019 O OE1 . GLU C 1 102 ? 132.209 229.804 107.312 1.00 86.99 ? 102 GLU C OE1 1 +ATOM 7020 O OE2 . GLU C 1 102 ? 132.135 231.342 108.877 1.00 87.15 -1 102 GLU C OE2 1 +ATOM 7021 N N . ASP C 1 103 ? 126.891 230.188 109.034 1.00 81.80 ? 103 ASP C N 1 +ATOM 7022 C CA . ASP C 1 103 ? 126.048 230.986 109.920 1.00 83.29 ? 103 ASP C CA 1 +ATOM 7023 C C . ASP C 1 103 ? 126.186 230.536 111.370 1.00 88.62 ? 103 ASP C C 1 +ATOM 7024 O O . ASP C 1 103 ? 126.378 231.363 112.269 1.00 88.40 ? 103 ASP C O 1 +ATOM 7025 C CB . ASP C 1 103 ? 124.591 230.909 109.465 1.00 89.19 ? 103 ASP C CB 1 +ATOM 7026 C CG . ASP C 1 103 ? 123.756 232.068 109.978 1.00 92.04 ? 103 ASP C CG 1 +ATOM 7027 O OD1 . ASP C 1 103 ? 124.052 232.583 111.078 1.00 92.93 ? 103 ASP C OD1 1 +ATOM 7028 O OD2 . ASP C 1 103 ? 122.804 232.468 109.275 1.00 92.42 -1 103 ASP C OD2 1 +ATOM 7029 N N . GLU C 1 104 ? 126.098 229.229 111.618 1.00 93.36 ? 104 GLU C N 1 +ATOM 7030 C CA . GLU C 1 104 ? 126.187 228.716 112.979 1.00 89.29 ? 104 GLU C CA 1 +ATOM 7031 C C . GLU C 1 104 ? 127.616 228.678 113.502 1.00 89.82 ? 104 GLU C C 1 +ATOM 7032 O O . GLU C 1 104 ? 127.814 228.535 114.713 1.00 90.59 ? 104 GLU C O 1 +ATOM 7033 C CB . GLU C 1 104 ? 125.579 227.314 113.052 1.00 86.39 ? 104 GLU C CB 1 +ATOM 7034 C CG . GLU C 1 104 ? 124.069 227.288 112.902 1.00 91.42 ? 104 GLU C CG 1 +ATOM 7035 C CD . GLU C 1 104 ? 123.342 227.562 114.202 1.00 95.96 ? 104 GLU C CD 1 +ATOM 7036 O OE1 . GLU C 1 104 ? 123.996 227.978 115.181 1.00 95.72 ? 104 GLU C OE1 1 +ATOM 7037 O OE2 . GLU C 1 104 ? 122.111 227.365 114.242 1.00 96.86 -1 104 GLU C OE2 1 +ATOM 7038 N N . GLU C 1 105 ? 128.610 228.802 112.621 1.00 90.14 ? 105 GLU C N 1 +ATOM 7039 C CA . GLU C 1 105 ? 130.000 228.758 113.061 1.00 88.06 ? 105 GLU C CA 1 +ATOM 7040 C C . GLU C 1 105 ? 130.358 229.974 113.905 1.00 89.16 ? 105 GLU C C 1 +ATOM 7041 O O . GLU C 1 105 ? 131.056 229.849 114.918 1.00 93.06 ? 105 GLU C O 1 +ATOM 7042 C CB . GLU C 1 105 ? 130.923 228.656 111.846 1.00 87.46 ? 105 GLU C CB 1 +ATOM 7043 C CG . GLU C 1 105 ? 132.396 228.529 112.186 1.00 89.33 ? 105 GLU C CG 1 +ATOM 7044 C CD . GLU C 1 105 ? 133.232 228.097 110.996 1.00 96.39 ? 105 GLU C CD 1 +ATOM 7045 O OE1 . GLU C 1 105 ? 132.692 227.407 110.105 1.00 96.23 ? 105 GLU C OE1 1 +ATOM 7046 O OE2 . GLU C 1 105 ? 134.432 228.443 110.951 1.00 96.44 -1 105 GLU C OE2 1 +ATOM 7047 N N . GLU C 1 106 ? 129.892 231.156 113.506 1.00 86.08 ? 106 GLU C N 1 +ATOM 7048 C CA . GLU C 1 106 ? 130.236 232.399 114.185 1.00 85.19 ? 106 GLU C CA 1 +ATOM 7049 C C . GLU C 1 106 ? 129.387 232.664 115.421 1.00 84.53 ? 106 GLU C C 1 +ATOM 7050 O O . GLU C 1 106 ? 129.729 233.552 116.208 1.00 85.40 ? 106 GLU C O 1 +ATOM 7051 C CB . GLU C 1 106 ? 130.104 233.575 113.215 1.00 85.31 ? 106 GLU C CB 1 +ATOM 7052 C CG . GLU C 1 106 ? 130.847 233.383 111.899 1.00 90.17 ? 106 GLU C CG 1 +ATOM 7053 C CD . GLU C 1 106 ? 132.350 233.315 112.079 1.00 94.31 ? 106 GLU C CD 1 +ATOM 7054 O OE1 . GLU C 1 106 ? 132.972 234.378 112.285 1.00 92.92 ? 106 GLU C OE1 1 +ATOM 7055 O OE2 . GLU C 1 106 ? 132.909 232.200 112.014 1.00 94.11 -1 106 GLU C OE2 1 +ATOM 7056 N N . GLU C 1 107 ? 128.295 231.926 115.611 1.00 77.86 ? 107 GLU C N 1 +ATOM 7057 C CA . GLU C 1 107 ? 127.416 232.136 116.755 1.00 77.35 ? 107 GLU C CA 1 +ATOM 7058 C C . GLU C 1 107 ? 127.989 231.564 118.045 1.00 79.81 ? 107 GLU C C 1 +ATOM 7059 O O . GLU C 1 107 ? 127.787 232.138 119.120 1.00 84.78 ? 107 GLU C O 1 +ATOM 7060 C CB . GLU C 1 107 ? 126.042 231.521 116.478 1.00 82.92 ? 107 GLU C CB 1 +ATOM 7061 C CG . GLU C 1 107 ? 125.033 231.713 117.597 1.00 82.39 ? 107 GLU C CG 1 +ATOM 7062 C CD . GLU C 1 107 ? 124.554 233.145 117.711 1.00 84.56 ? 107 GLU C CD 1 +ATOM 7063 O OE1 . GLU C 1 107 ? 124.514 233.843 116.677 1.00 84.05 ? 107 GLU C OE1 1 +ATOM 7064 O OE2 . GLU C 1 107 ? 124.218 233.572 118.836 1.00 84.80 -1 107 GLU C OE2 1 +ATOM 7065 N N . PHE C 1 108 ? 128.708 230.443 117.963 1.00 67.37 ? 108 PHE C N 1 +ATOM 7066 C CA . PHE C 1 108 ? 129.195 229.772 119.162 1.00 68.66 ? 108 PHE C CA 1 +ATOM 7067 C C . PHE C 1 108 ? 130.503 230.352 119.681 1.00 70.30 ? 108 PHE C C 1 +ATOM 7068 O O . PHE C 1 108 ? 130.823 230.166 120.863 1.00 75.56 ? 108 PHE C O 1 +ATOM 7069 C CB . PHE C 1 108 ? 129.370 228.279 118.888 1.00 66.41 ? 108 PHE C CB 1 +ATOM 7070 C CG . PHE C 1 108 ? 128.102 227.492 119.012 1.00 69.21 ? 108 PHE C CG 1 +ATOM 7071 C CD1 . PHE C 1 108 ? 127.620 227.125 120.255 1.00 63.98 ? 108 PHE C CD1 1 +ATOM 7072 C CD2 . PHE C 1 108 ? 127.390 227.120 117.886 1.00 71.60 ? 108 PHE C CD2 1 +ATOM 7073 C CE1 . PHE C 1 108 ? 126.453 226.403 120.374 1.00 63.12 ? 108 PHE C CE1 1 +ATOM 7074 C CE2 . PHE C 1 108 ? 126.221 226.396 117.999 1.00 69.31 ? 108 PHE C CE2 1 +ATOM 7075 C CZ . PHE C 1 108 ? 125.752 226.037 119.246 1.00 66.91 ? 108 PHE C CZ 1 +ATOM 7076 N N . ARG C 1 109 ? 131.268 231.035 118.827 1.00 66.90 ? 109 ARG C N 1 +ATOM 7077 C CA . ARG C 1 109 ? 132.532 231.614 119.268 1.00 63.96 ? 109 ARG C CA 1 +ATOM 7078 C C . ARG C 1 109 ? 132.315 232.662 120.351 1.00 68.69 ? 109 ARG C C 1 +ATOM 7079 O O . ARG C 1 109 ? 133.068 232.714 121.329 1.00 75.29 ? 109 ARG C O 1 +ATOM 7080 C CB . ARG C 1 109 ? 133.279 232.216 118.081 1.00 62.14 ? 109 ARG C CB 1 +ATOM 7081 C CG . ARG C 1 109 ? 133.440 231.267 116.911 1.00 69.35 ? 109 ARG C CG 1 +ATOM 7082 C CD . ARG C 1 109 ? 134.845 230.692 116.872 1.00 69.46 ? 109 ARG C CD 1 +ATOM 7083 N NE . ARG C 1 109 ? 135.854 231.729 116.695 1.00 70.43 ? 109 ARG C NE 1 +ATOM 7084 C CZ . ARG C 1 109 ? 136.205 232.239 115.523 1.00 73.54 ? 109 ARG C CZ 1 +ATOM 7085 N NH1 . ARG C 1 109 ? 135.647 231.829 114.397 1.00 73.93 1 109 ARG C NH1 1 +ATOM 7086 N NH2 . ARG C 1 109 ? 137.138 233.186 115.480 1.00 74.24 ? 109 ARG C NH2 1 +ATOM 7087 N N . LYS C 1 110 ? 131.295 233.510 120.194 1.00 62.39 ? 110 LYS C N 1 +ATOM 7088 C CA . LYS C 1 110 ? 131.018 234.520 121.210 1.00 61.34 ? 110 LYS C CA 1 +ATOM 7089 C C . LYS C 1 110 ? 130.652 233.877 122.542 1.00 64.73 ? 110 LYS C C 1 +ATOM 7090 O O . LYS C 1 110 ? 131.128 234.309 123.601 1.00 73.61 ? 110 LYS C O 1 +ATOM 7091 C CB . LYS C 1 110 ? 129.901 235.450 120.737 1.00 63.44 ? 110 LYS C CB 1 +ATOM 7092 C CG . LYS C 1 110 ? 129.902 235.711 119.240 1.00 67.97 ? 110 LYS C CG 1 +ATOM 7093 C CD . LYS C 1 110 ? 128.661 236.473 118.806 1.00 68.30 ? 110 LYS C CD 1 +ATOM 7094 C CE . LYS C 1 110 ? 128.723 237.925 119.247 1.00 68.61 ? 110 LYS C CE 1 +ATOM 7095 N NZ . LYS C 1 110 ? 129.863 238.646 118.615 1.00 68.39 1 110 LYS C NZ 1 +ATOM 7096 N N . ILE C 1 111 ? 129.818 232.835 122.507 1.00 57.69 ? 111 ILE C N 1 +ATOM 7097 C CA . ILE C 1 111 ? 129.422 232.149 123.734 1.00 62.10 ? 111 ILE C CA 1 +ATOM 7098 C C . ILE C 1 111 ? 130.642 231.552 124.420 1.00 62.55 ? 111 ILE C C 1 +ATOM 7099 O O . ILE C 1 111 ? 130.836 231.706 125.634 1.00 65.77 ? 111 ILE C O 1 +ATOM 7100 C CB . ILE C 1 111 ? 128.366 231.071 123.430 1.00 59.25 ? 111 ILE C CB 1 +ATOM 7101 C CG1 . ILE C 1 111 ? 127.088 231.709 122.886 1.00 60.34 ? 111 ILE C CG1 1 +ATOM 7102 C CG2 . ILE C 1 111 ? 128.062 230.254 124.674 1.00 59.32 ? 111 ILE C CG2 1 +ATOM 7103 C CD1 . ILE C 1 111 ? 126.339 230.830 121.918 1.00 59.37 ? 111 ILE C CD1 1 +ATOM 7104 N N . LEU C 1 112 ? 131.490 230.869 123.646 1.00 51.79 ? 112 LEU C N 1 +ATOM 7105 C CA . LEU C 1 112 ? 132.665 230.234 124.230 1.00 49.39 ? 112 LEU C CA 1 +ATOM 7106 C C . LEU C 1 112 ? 133.626 231.268 124.803 1.00 54.58 ? 112 LEU C C 1 +ATOM 7107 O O . LEU C 1 112 ? 134.174 231.077 125.895 1.00 62.54 ? 112 LEU C O 1 +ATOM 7108 C CB . LEU C 1 112 ? 133.364 229.363 123.188 1.00 49.85 ? 112 LEU C CB 1 +ATOM 7109 C CG . LEU C 1 112 ? 132.875 227.917 123.094 1.00 51.93 ? 112 LEU C CG 1 +ATOM 7110 C CD1 . LEU C 1 112 ? 133.326 227.293 121.788 1.00 53.55 ? 112 LEU C CD1 1 +ATOM 7111 C CD2 . LEU C 1 112 ? 133.358 227.100 124.277 1.00 55.31 ? 112 LEU C CD2 1 +ATOM 7112 N N . SER C 1 113 ? 133.836 232.377 124.087 1.00 53.86 ? 113 SER C N 1 +ATOM 7113 C CA . SER C 1 113 ? 134.748 233.407 124.571 1.00 53.14 ? 113 SER C CA 1 +ATOM 7114 C C . SER C 1 113 ? 134.235 234.045 125.855 1.00 55.57 ? 113 SER C C 1 +ATOM 7115 O O . SER C 1 113 ? 135.005 234.262 126.798 1.00 64.35 ? 113 SER C O 1 +ATOM 7116 C CB . SER C 1 113 ? 134.963 234.467 123.492 1.00 49.74 ? 113 SER C CB 1 +ATOM 7117 O OG . SER C 1 113 ? 133.778 235.208 123.263 1.00 56.00 ? 113 SER C OG 1 +ATOM 7118 N N . SER C 1 114 ? 132.935 234.346 125.915 1.00 48.43 ? 114 SER C N 1 +ATOM 7119 C CA . SER C 1 114 ? 132.373 234.933 127.127 1.00 48.38 ? 114 SER C CA 1 +ATOM 7120 C C . SER C 1 114 ? 132.485 233.974 128.305 1.00 54.88 ? 114 SER C C 1 +ATOM 7121 O O . SER C 1 114 ? 132.876 234.370 129.413 1.00 61.67 ? 114 SER C O 1 +ATOM 7122 C CB . SER C 1 114 ? 130.916 235.325 126.886 1.00 55.15 ? 114 SER C CB 1 +ATOM 7123 O OG . SER C 1 114 ? 130.812 236.270 125.837 1.00 62.04 ? 114 SER C OG 1 +ATOM 7124 N N . LEU C 1 115 ? 132.151 232.698 128.082 1.00 54.28 ? 115 LEU C N 1 +ATOM 7125 C CA . LEU C 1 115 ? 132.246 231.715 129.156 1.00 52.24 ? 115 LEU C CA 1 +ATOM 7126 C C . LEU C 1 115 ? 133.679 231.578 129.651 1.00 48.80 ? 115 LEU C C 1 +ATOM 7127 O O . LEU C 1 115 ? 133.924 231.525 130.863 1.00 48.61 ? 115 LEU C O 1 +ATOM 7128 C CB . LEU C 1 115 ? 131.715 230.365 128.677 1.00 48.45 ? 115 LEU C CB 1 +ATOM 7129 C CG . LEU C 1 115 ? 130.219 230.091 128.832 1.00 46.80 ? 115 LEU C CG 1 +ATOM 7130 C CD1 . LEU C 1 115 ? 129.792 228.952 127.926 1.00 48.32 ? 115 LEU C CD1 1 +ATOM 7131 C CD2 . LEU C 1 115 ? 129.880 229.778 130.277 1.00 52.09 ? 115 LEU C CD2 1 +ATOM 7132 N N . TYR C 1 116 ? 134.643 231.522 128.728 1.00 43.68 ? 116 TYR C N 1 +ATOM 7133 C CA . TYR C 1 116 ? 136.035 231.365 129.130 1.00 41.72 ? 116 TYR C CA 1 +ATOM 7134 C C . TYR C 1 116 ? 136.545 232.594 129.869 1.00 44.39 ? 116 TYR C C 1 +ATOM 7135 O O . TYR C 1 116 ? 137.300 232.465 130.836 1.00 53.56 ? 116 TYR C O 1 +ATOM 7136 C CB . TYR C 1 116 ? 136.906 231.057 127.915 1.00 40.64 ? 116 TYR C CB 1 +ATOM 7137 C CG . TYR C 1 116 ? 137.154 229.579 127.740 1.00 43.78 ? 116 TYR C CG 1 +ATOM 7138 C CD1 . TYR C 1 116 ? 137.996 228.897 128.602 1.00 42.06 ? 116 TYR C CD1 1 +ATOM 7139 C CD2 . TYR C 1 116 ? 136.534 228.862 126.727 1.00 44.98 ? 116 TYR C CD2 1 +ATOM 7140 C CE1 . TYR C 1 116 ? 138.222 227.550 128.459 1.00 38.94 ? 116 TYR C CE1 1 +ATOM 7141 C CE2 . TYR C 1 116 ? 136.756 227.510 126.576 1.00 46.10 ? 116 TYR C CE2 1 +ATOM 7142 C CZ . TYR C 1 116 ? 137.602 226.860 127.445 1.00 45.14 ? 116 TYR C CZ 1 +ATOM 7143 O OH . TYR C 1 116 ? 137.827 225.512 127.300 1.00 53.19 ? 116 TYR C OH 1 +ATOM 7144 N N . LYS C 1 117 ? 136.150 233.792 129.434 1.00 46.34 ? 117 LYS C N 1 +ATOM 7145 C CA . LYS C 1 117 ? 136.550 234.998 130.151 1.00 45.83 ? 117 LYS C CA 1 +ATOM 7146 C C . LYS C 1 117 ? 136.008 234.986 131.576 1.00 43.53 ? 117 LYS C C 1 +ATOM 7147 O O . LYS C 1 117 ? 136.742 235.257 132.537 1.00 43.31 ? 117 LYS C O 1 +ATOM 7148 C CB . LYS C 1 117 ? 136.069 236.238 129.396 1.00 51.54 ? 117 LYS C CB 1 +ATOM 7149 C CG . LYS C 1 117 ? 136.099 237.519 130.209 1.00 50.12 ? 117 LYS C CG 1 +ATOM 7150 C CD . LYS C 1 117 ? 135.670 238.716 129.374 1.00 50.31 ? 117 LYS C CD 1 +ATOM 7151 C CE . LYS C 1 117 ? 136.541 238.876 128.140 1.00 50.82 ? 117 LYS C CE 1 +ATOM 7152 N NZ . LYS C 1 117 ? 136.549 240.278 127.641 1.00 50.67 1 117 LYS C NZ 1 +ATOM 7153 N N . GLU C 1 118 ? 134.725 234.644 131.732 1.00 54.77 ? 118 GLU C N 1 +ATOM 7154 C CA . GLU C 1 118 ? 134.128 234.617 133.064 1.00 53.47 ? 118 GLU C CA 1 +ATOM 7155 C C . GLU C 1 118 ? 134.798 233.578 133.952 1.00 57.42 ? 118 GLU C C 1 +ATOM 7156 O O . GLU C 1 118 ? 135.043 233.828 135.138 1.00 54.54 ? 118 GLU C O 1 +ATOM 7157 C CB . GLU C 1 118 ? 132.628 234.348 132.962 1.00 53.55 ? 118 GLU C CB 1 +ATOM 7158 C CG . GLU C 1 118 ? 131.829 235.515 132.413 1.00 61.65 ? 118 GLU C CG 1 +ATOM 7159 C CD . GLU C 1 118 ? 132.015 236.780 133.226 1.00 68.36 ? 118 GLU C CD 1 +ATOM 7160 O OE1 . GLU C 1 118 ? 132.023 236.692 134.471 1.00 67.29 ? 118 GLU C OE1 1 +ATOM 7161 O OE2 . GLU C 1 118 ? 132.152 237.862 132.618 1.00 69.07 -1 118 GLU C OE2 1 +ATOM 7162 N N . VAL C 1 119 ? 135.102 232.403 133.398 1.00 57.85 ? 119 VAL C N 1 +ATOM 7163 C CA . VAL C 1 119 ? 135.719 231.347 134.194 1.00 43.89 ? 119 VAL C CA 1 +ATOM 7164 C C . VAL C 1 119 ? 137.150 231.714 134.573 1.00 50.98 ? 119 VAL C C 1 +ATOM 7165 O O . VAL C 1 119 ? 137.576 231.505 135.715 1.00 54.52 ? 119 VAL C O 1 +ATOM 7166 C CB . VAL C 1 119 ? 135.655 230.011 133.433 1.00 43.49 ? 119 VAL C CB 1 +ATOM 7167 C CG1 . VAL C 1 119 ? 136.622 229.013 134.031 1.00 48.35 ? 119 VAL C CG1 1 +ATOM 7168 C CG2 . VAL C 1 119 ? 134.240 229.462 133.458 1.00 44.07 ? 119 VAL C CG2 1 +ATOM 7169 N N . THR C 1 120 ? 137.915 232.271 133.630 1.00 53.34 ? 120 THR C N 1 +ATOM 7170 C CA . THR C 1 120 ? 139.320 232.567 133.888 1.00 40.93 ? 120 THR C CA 1 +ATOM 7171 C C . THR C 1 120 ? 139.476 233.712 134.880 1.00 43.87 ? 120 THR C C 1 +ATOM 7172 O O . THR C 1 120 ? 140.352 233.665 135.751 1.00 45.46 ? 120 THR C O 1 +ATOM 7173 C CB . THR C 1 120 ? 140.037 232.890 132.577 1.00 41.26 ? 120 THR C CB 1 +ATOM 7174 O OG1 . THR C 1 120 ? 140.006 231.743 131.721 1.00 47.24 ? 120 THR C OG1 1 +ATOM 7175 C CG2 . THR C 1 120 ? 141.483 233.269 132.835 1.00 44.51 ? 120 THR C CG2 1 +ATOM 7176 N N . LYS C 1 121 ? 138.631 234.745 134.777 1.00 59.08 ? 121 LYS C N 1 +ATOM 7177 C CA . LYS C 1 121 ? 138.784 235.902 135.654 1.00 53.13 ? 121 LYS C CA 1 +ATOM 7178 C C . LYS C 1 121 ? 138.633 235.537 137.126 1.00 49.58 ? 121 LYS C C 1 +ATOM 7179 O O . LYS C 1 121 ? 139.144 236.258 137.990 1.00 49.83 ? 121 LYS C O 1 +ATOM 7180 C CB . LYS C 1 121 ? 137.773 236.984 135.266 1.00 52.99 ? 121 LYS C CB 1 +ATOM 7181 C CG . LYS C 1 121 ? 137.952 238.305 135.995 1.00 56.42 ? 121 LYS C CG 1 +ATOM 7182 C CD . LYS C 1 121 ? 136.889 239.313 135.597 1.00 57.62 ? 121 LYS C CD 1 +ATOM 7183 C CE . LYS C 1 121 ? 137.143 239.866 134.208 1.00 55.84 ? 121 LYS C CE 1 +ATOM 7184 N NZ . LYS C 1 121 ? 136.170 240.940 133.869 1.00 58.77 1 121 LYS C NZ 1 +ATOM 7185 N N . ALA C 1 122 ? 137.959 234.431 137.433 1.00 49.96 ? 122 ALA C N 1 +ATOM 7186 C CA . ALA C 1 122 ? 137.759 233.996 138.808 1.00 49.87 ? 122 ALA C CA 1 +ATOM 7187 C C . ALA C 1 122 ? 138.822 233.017 139.291 1.00 50.86 ? 122 ALA C C 1 +ATOM 7188 O O . ALA C 1 122 ? 138.785 232.615 140.457 1.00 57.81 ? 122 ALA C O 1 +ATOM 7189 C CB . ALA C 1 122 ? 136.373 233.363 138.962 1.00 52.15 ? 122 ALA C CB 1 +ATOM 7190 N N . ALA C 1 123 ? 139.764 232.624 138.434 1.00 50.43 ? 123 ALA C N 1 +ATOM 7191 C CA . ALA C 1 123 ? 140.791 231.663 138.814 1.00 45.39 ? 123 ALA C CA 1 +ATOM 7192 C C . ALA C 1 123 ? 142.111 232.308 139.211 1.00 47.94 ? 123 ALA C C 1 +ATOM 7193 O O . ALA C 1 123 ? 142.852 231.722 140.008 1.00 47.10 ? 123 ALA C O 1 +ATOM 7194 C CB . ALA C 1 123 ? 141.040 230.672 137.671 1.00 41.79 ? 123 ALA C CB 1 +ATOM 7195 N N . LEU C 1 124 ? 142.427 233.484 138.675 1.00 53.81 ? 124 LEU C N 1 +ATOM 7196 C CA . LEU C 1 124 ? 143.617 234.221 139.089 1.00 45.42 ? 124 LEU C CA 1 +ATOM 7197 C C . LEU C 1 124 ? 143.434 234.676 140.531 1.00 53.25 ? 124 LEU C C 1 +ATOM 7198 O O . LEU C 1 124 ? 142.623 235.565 140.812 1.00 63.43 ? 124 LEU C O 1 +ATOM 7199 C CB . LEU C 1 124 ? 143.851 235.412 138.163 1.00 45.52 ? 124 LEU C CB 1 +ATOM 7200 C CG . LEU C 1 124 ? 144.460 235.172 136.779 1.00 44.63 ? 124 LEU C CG 1 +ATOM 7201 C CD1 . LEU C 1 124 ? 143.460 234.552 135.821 1.00 49.02 ? 124 LEU C CD1 1 +ATOM 7202 C CD2 . LEU C 1 124 ? 144.996 236.476 136.210 1.00 51.23 ? 124 LEU C CD2 1 +ATOM 7203 N N . LEU C 1 125 ? 144.184 234.070 141.450 1.00 44.84 ? 125 LEU C N 1 +ATOM 7204 C CA . LEU C 1 125 ? 143.964 234.292 142.873 1.00 47.52 ? 125 LEU C CA 1 +ATOM 7205 C C . LEU C 1 125 ? 144.547 235.603 143.382 1.00 49.86 ? 125 LEU C C 1 +ATOM 7206 O O . LEU C 1 125 ? 144.231 236.001 144.508 1.00 55.83 ? 125 LEU C O 1 +ATOM 7207 C CB . LEU C 1 125 ? 144.543 233.127 143.679 1.00 49.79 ? 125 LEU C CB 1 +ATOM 7208 C CG . LEU C 1 125 ? 143.755 231.819 143.627 1.00 51.66 ? 125 LEU C CG 1 +ATOM 7209 C CD1 . LEU C 1 125 ? 144.525 230.700 144.302 1.00 53.40 ? 125 LEU C CD1 1 +ATOM 7210 C CD2 . LEU C 1 125 ? 142.392 231.996 144.274 1.00 51.22 ? 125 LEU C CD2 1 +ATOM 7211 N N . THR C 1 126 ? 145.378 236.282 142.598 1.00 52.50 ? 126 THR C N 1 +ATOM 7212 C CA . THR C 1 126 ? 145.986 237.536 143.021 1.00 51.89 ? 126 THR C CA 1 +ATOM 7213 C C . THR C 1 126 ? 145.660 238.712 142.115 1.00 53.92 ? 126 THR C C 1 +ATOM 7214 O O . THR C 1 126 ? 145.546 239.836 142.607 1.00 62.74 ? 126 THR C O 1 +ATOM 7215 C CB . THR C 1 126 ? 147.514 237.385 143.113 1.00 53.13 ? 126 THR C CB 1 +ATOM 7216 O OG1 . THR C 1 126 ? 147.831 236.181 143.822 1.00 57.33 ? 126 THR C OG1 1 +ATOM 7217 C CG2 . THR C 1 126 ? 148.131 238.564 143.846 1.00 55.19 ? 126 THR C CG2 1 +ATOM 7218 N N . GLY C 1 127 ? 145.490 238.487 140.816 1.00 53.01 ? 127 GLY C N 1 +ATOM 7219 C CA . GLY C 1 127 ? 145.182 239.569 139.905 1.00 55.02 ? 127 GLY C CA 1 +ATOM 7220 C C . GLY C 1 127 ? 146.256 239.776 138.859 1.00 62.09 ? 127 GLY C C 1 +ATOM 7221 O O . GLY C 1 127 ? 146.682 238.825 138.199 1.00 67.95 ? 127 GLY C O 1 +ATOM 7222 N N . GLU C 1 128 ? 146.702 241.022 138.697 1.00 66.33 ? 128 GLU C N 1 +ATOM 7223 C CA . GLU C 1 128 ? 147.762 241.317 137.742 1.00 65.35 ? 128 GLU C CA 1 +ATOM 7224 C C . GLU C 1 128 ? 149.129 240.839 138.212 1.00 68.80 ? 128 GLU C C 1 +ATOM 7225 O O . GLU C 1 128 ? 150.074 240.849 137.416 1.00 71.04 ? 128 GLU C O 1 +ATOM 7226 C CB . GLU C 1 128 ? 147.812 242.818 137.456 1.00 66.98 ? 128 GLU C CB 1 +ATOM 7227 C CG . GLU C 1 128 ? 146.531 243.385 136.863 1.00 73.35 ? 128 GLU C CG 1 +ATOM 7228 C CD . GLU C 1 128 ? 146.227 242.831 135.484 1.00 77.34 ? 128 GLU C CD 1 +ATOM 7229 O OE1 . GLU C 1 128 ? 147.180 242.503 134.745 1.00 77.54 ? 128 GLU C OE1 1 +ATOM 7230 O OE2 . GLU C 1 128 ? 145.032 242.724 135.135 1.00 73.84 -1 128 GLU C OE2 1 +ATOM 7231 N N . GLN C 1 129 ? 149.259 240.428 139.473 1.00 64.15 ? 129 GLN C N 1 +ATOM 7232 C CA . GLN C 1 129 ? 150.515 239.929 140.014 1.00 55.67 ? 129 GLN C CA 1 +ATOM 7233 C C . GLN C 1 129 ? 150.666 238.421 139.858 1.00 62.17 ? 129 GLN C C 1 +ATOM 7234 O O . GLN C 1 129 ? 151.486 237.812 140.554 1.00 64.58 ? 129 GLN C O 1 +ATOM 7235 C CB . GLN C 1 129 ? 150.650 240.324 141.485 1.00 52.89 ? 129 GLN C CB 1 +ATOM 7236 C CG . GLN C 1 129 ? 150.941 241.794 141.694 1.00 57.64 ? 129 GLN C CG 1 +ATOM 7237 C CD . GLN C 1 129 ? 151.047 242.161 143.157 1.00 68.66 ? 129 GLN C CD 1 +ATOM 7238 O OE1 . GLN C 1 129 ? 151.151 241.292 144.021 1.00 71.36 ? 129 GLN C OE1 1 +ATOM 7239 N NE2 . GLN C 1 129 ? 151.028 243.457 143.444 1.00 70.20 ? 129 GLN C NE2 1 +ATOM 7240 N N . PHE C 1 130 ? 149.890 237.808 138.963 1.00 60.57 ? 130 PHE C N 1 +ATOM 7241 C CA . PHE C 1 130 ? 150.062 236.394 138.650 1.00 52.83 ? 130 PHE C CA 1 +ATOM 7242 C C . PHE C 1 130 ? 151.438 236.105 138.061 1.00 59.11 ? 130 PHE C C 1 +ATOM 7243 O O . PHE C 1 130 ? 151.899 234.960 138.115 1.00 65.64 ? 130 PHE C O 1 +ATOM 7244 C CB . PHE C 1 130 ? 148.960 235.957 137.681 1.00 54.64 ? 130 PHE C CB 1 +ATOM 7245 C CG . PHE C 1 130 ? 148.791 234.470 137.568 1.00 56.84 ? 130 PHE C CG 1 +ATOM 7246 C CD1 . PHE C 1 130 ? 148.627 233.687 138.694 1.00 61.75 ? 130 PHE C CD1 1 +ATOM 7247 C CD2 . PHE C 1 130 ? 148.774 233.859 136.327 1.00 51.06 ? 130 PHE C CD2 1 +ATOM 7248 C CE1 . PHE C 1 130 ? 148.463 232.320 138.583 1.00 60.10 ? 130 PHE C CE1 1 +ATOM 7249 C CE2 . PHE C 1 130 ? 148.612 232.497 136.211 1.00 53.17 ? 130 PHE C CE2 1 +ATOM 7250 C CZ . PHE C 1 130 ? 148.456 231.726 137.340 1.00 56.81 ? 130 PHE C CZ 1 +ATOM 7251 N N . ARG C 1 131 ? 152.100 237.120 137.502 1.00 63.56 ? 131 ARG C N 1 +ATOM 7252 C CA . ARG C 1 131 ? 153.403 236.947 136.869 1.00 57.01 ? 131 ARG C CA 1 +ATOM 7253 C C . ARG C 1 131 ? 154.520 236.771 137.892 1.00 64.35 ? 131 ARG C C 1 +ATOM 7254 O O . ARG C 1 131 ? 155.408 235.930 137.714 1.00 73.22 ? 131 ARG C O 1 +ATOM 7255 C CB . ARG C 1 131 ? 153.708 238.154 135.985 1.00 55.62 ? 131 ARG C CB 1 +ATOM 7256 C CG . ARG C 1 131 ? 152.710 238.411 134.882 1.00 61.62 ? 131 ARG C CG 1 +ATOM 7257 C CD . ARG C 1 131 ? 153.100 239.660 134.113 1.00 66.64 ? 131 ARG C CD 1 +ATOM 7258 N NE . ARG C 1 131 ? 154.465 239.580 133.606 1.00 70.21 ? 131 ARG C NE 1 +ATOM 7259 C CZ . ARG C 1 131 ? 155.115 240.587 133.041 1.00 71.46 ? 131 ARG C CZ 1 +ATOM 7260 N NH1 . ARG C 1 131 ? 154.549 241.773 132.881 1.00 71.99 1 131 ARG C NH1 1 +ATOM 7261 N NH2 . ARG C 1 131 ? 156.364 240.402 132.626 1.00 69.68 ? 131 ARG C NH2 1 +ATOM 7262 N N . GLU C 1 132 ? 154.495 237.563 138.960 1.00 61.99 ? 132 GLU C N 1 +ATOM 7263 C CA . GLU C 1 132 ? 155.656 237.727 139.821 1.00 60.98 ? 132 GLU C CA 1 +ATOM 7264 C C . GLU C 1 132 ? 155.986 236.445 140.581 1.00 65.63 ? 132 GLU C C 1 +ATOM 7265 O O . GLU C 1 132 ? 155.190 235.506 140.662 1.00 72.01 ? 132 GLU C O 1 +ATOM 7266 C CB . GLU C 1 132 ? 155.432 238.874 140.804 1.00 64.84 ? 132 GLU C CB 1 +ATOM 7267 C CG . GLU C 1 132 ? 155.754 240.248 140.235 1.00 68.66 ? 132 GLU C CG 1 +ATOM 7268 C CD . GLU C 1 132 ? 154.651 240.797 139.353 1.00 73.06 ? 132 GLU C CD 1 +ATOM 7269 O OE1 . GLU C 1 132 ? 153.618 240.116 139.195 1.00 73.64 ? 132 GLU C OE1 1 +ATOM 7270 O OE2 . GLU C 1 132 ? 154.819 241.913 138.817 1.00 74.21 -1 132 GLU C OE2 1 +ATOM 7271 N N . LYS C 1 133 ? 157.190 236.425 141.144 1.00 60.31 ? 133 LYS C N 1 +ATOM 7272 C CA . LYS C 1 133 ? 157.738 235.267 141.829 1.00 60.92 ? 133 LYS C CA 1 +ATOM 7273 C C . LYS C 1 133 ? 157.524 235.371 143.335 1.00 63.70 ? 133 LYS C C 1 +ATOM 7274 O O . LYS C 1 133 ? 157.199 236.433 143.871 1.00 66.94 ? 133 LYS C O 1 +ATOM 7275 C CB . LYS C 1 133 ? 159.228 235.133 141.530 1.00 66.34 ? 133 LYS C CB 1 +ATOM 7276 C CG . LYS C 1 133 ? 159.581 235.331 140.073 1.00 66.20 ? 133 LYS C CG 1 +ATOM 7277 C CD . LYS C 1 133 ? 160.762 234.475 139.667 1.00 67.01 ? 133 LYS C CD 1 +ATOM 7278 C CE . LYS C 1 133 ? 161.645 235.212 138.676 1.00 69.07 ? 133 LYS C CE 1 +ATOM 7279 N NZ . LYS C 1 133 ? 162.876 234.446 138.351 1.00 73.83 1 133 LYS C NZ 1 +ATOM 7280 N N . ASN C 1 134 ? 157.718 234.239 144.013 1.00 62.19 ? 134 ASN C N 1 +ATOM 7281 C CA . ASN C 1 134 ? 157.642 234.150 145.471 1.00 58.54 ? 134 ASN C CA 1 +ATOM 7282 C C . ASN C 1 134 ? 156.274 234.608 145.981 1.00 63.36 ? 134 ASN C C 1 +ATOM 7283 O O . ASN C 1 134 ? 156.155 235.503 146.819 1.00 66.58 ? 134 ASN C O 1 +ATOM 7284 C CB . ASN C 1 134 ? 158.774 234.947 146.128 1.00 58.94 ? 134 ASN C CB 1 +ATOM 7285 C CG . ASN C 1 134 ? 159.923 234.067 146.567 1.00 67.08 ? 134 ASN C CG 1 +ATOM 7286 O OD1 . ASN C 1 134 ? 159.722 232.921 146.968 1.00 69.99 ? 134 ASN C OD1 1 +ATOM 7287 N ND2 . ASN C 1 134 ? 161.137 234.597 146.494 1.00 70.76 ? 134 ASN C ND2 1 +ATOM 7288 N N . GLN C 1 135 ? 155.233 233.969 145.454 1.00 55.68 ? 135 GLN C N 1 +ATOM 7289 C CA . GLN C 1 135 ? 153.868 234.270 145.856 1.00 47.30 ? 135 GLN C CA 1 +ATOM 7290 C C . GLN C 1 135 ? 153.411 233.464 147.063 1.00 52.83 ? 135 GLN C C 1 +ATOM 7291 O O . GLN C 1 135 ? 152.335 233.742 147.601 1.00 58.35 ? 135 GLN C O 1 +ATOM 7292 C CB . GLN C 1 135 ? 152.910 234.026 144.689 1.00 47.56 ? 135 GLN C CB 1 +ATOM 7293 C CG . GLN C 1 135 ? 153.222 234.852 143.460 1.00 48.46 ? 135 GLN C CG 1 +ATOM 7294 C CD . GLN C 1 135 ? 152.672 236.258 143.549 1.00 53.75 ? 135 GLN C CD 1 +ATOM 7295 O OE1 . GLN C 1 135 ? 151.562 236.530 143.097 1.00 61.78 ? 135 GLN C OE1 1 +ATOM 7296 N NE2 . GLN C 1 135 ? 153.447 237.161 144.134 1.00 54.94 ? 135 GLN C NE2 1 +ATOM 7297 N N . GLY C 1 136 ? 154.192 232.482 147.500 1.00 53.71 ? 136 GLY C N 1 +ATOM 7298 C CA . GLY C 1 136 ? 153.846 231.700 148.665 1.00 52.36 ? 136 GLY C CA 1 +ATOM 7299 C C . GLY C 1 136 ? 154.225 232.312 149.990 1.00 55.58 ? 136 GLY C C 1 +ATOM 7300 O O . GLY C 1 136 ? 153.863 231.772 151.039 1.00 58.57 ? 136 GLY C O 1 +ATOM 7301 N N . LYS C 1 137 ? 154.940 233.434 149.978 1.00 62.71 ? 137 LYS C N 1 +ATOM 7302 C CA . LYS C 1 137 ? 155.366 234.093 151.204 1.00 64.49 ? 137 LYS C CA 1 +ATOM 7303 C C . LYS C 1 137 ? 154.285 234.989 151.798 1.00 67.91 ? 137 LYS C C 1 +ATOM 7304 O O . LYS C 1 137 ? 154.486 235.541 152.885 1.00 71.35 ? 137 LYS C O 1 +ATOM 7305 C CB . LYS C 1 137 ? 156.630 234.915 150.934 1.00 65.34 ? 137 LYS C CB 1 +ATOM 7306 C CG . LYS C 1 137 ? 157.529 235.124 152.141 1.00 70.65 ? 137 LYS C CG 1 +ATOM 7307 C CD . LYS C 1 137 ? 158.720 235.999 151.783 1.00 71.73 ? 137 LYS C CD 1 +ATOM 7308 C CE . LYS C 1 137 ? 159.859 235.173 151.212 1.00 68.25 ? 137 LYS C CE 1 +ATOM 7309 N NZ . LYS C 1 137 ? 160.689 235.951 150.250 1.00 69.65 1 137 LYS C NZ 1 +ATOM 7310 N N . LYS C 1 138 ? 153.153 235.144 151.116 1.00 60.42 ? 138 LYS C N 1 +ATOM 7311 C CA . LYS C 1 138 ? 152.112 236.056 151.558 1.00 56.05 ? 138 LYS C CA 1 +ATOM 7312 C C . LYS C 1 138 ? 151.297 235.430 152.689 1.00 57.99 ? 138 LYS C C 1 +ATOM 7313 O O . LYS C 1 138 ? 151.604 234.347 153.195 1.00 61.54 ? 138 LYS C O 1 +ATOM 7314 C CB . LYS C 1 138 ? 151.222 236.442 150.380 1.00 52.32 ? 138 LYS C CB 1 +ATOM 7315 C CG . LYS C 1 138 ? 151.856 237.460 149.450 1.00 55.93 ? 138 LYS C CG 1 +ATOM 7316 C CD . LYS C 1 138 ? 151.042 237.637 148.184 1.00 57.94 ? 138 LYS C CD 1 +ATOM 7317 C CE . LYS C 1 138 ? 151.523 238.842 147.397 1.00 57.67 ? 138 LYS C CE 1 +ATOM 7318 N NZ . LYS C 1 138 ? 150.833 238.964 146.086 1.00 55.87 1 138 LYS C NZ 1 +ATOM 7319 N N . ASP C 1 139 ? 150.237 236.132 153.092 1.00 58.10 ? 139 ASP C N 1 +ATOM 7320 C CA . ASP C 1 139 ? 149.422 235.708 154.222 1.00 60.06 ? 139 ASP C CA 1 +ATOM 7321 C C . ASP C 1 139 ? 148.192 234.909 153.818 1.00 61.87 ? 139 ASP C C 1 +ATOM 7322 O O . ASP C 1 139 ? 147.652 234.171 154.649 1.00 63.75 ? 139 ASP C O 1 +ATOM 7323 C CB . ASP C 1 139 ? 148.981 236.926 155.038 1.00 64.01 ? 139 ASP C CB 1 +ATOM 7324 C CG . ASP C 1 139 ? 148.442 236.548 156.403 1.00 71.42 ? 139 ASP C CG 1 +ATOM 7325 O OD1 . ASP C 1 139 ? 148.872 235.507 156.944 1.00 67.11 ? 139 ASP C OD1 1 +ATOM 7326 O OD2 . ASP C 1 139 ? 147.587 237.288 156.932 1.00 72.02 -1 139 ASP C OD2 1 +ATOM 7327 N N . ALA C 1 140 ? 147.737 235.032 152.569 1.00 59.85 ? 140 ALA C N 1 +ATOM 7328 C CA . ALA C 1 140 ? 146.522 234.344 152.149 1.00 60.40 ? 140 ALA C CA 1 +ATOM 7329 C C . ALA C 1 140 ? 146.697 232.833 152.069 1.00 63.38 ? 140 ALA C C 1 +ATOM 7330 O O . ALA C 1 140 ? 145.697 232.108 152.063 1.00 67.57 ? 140 ALA C O 1 +ATOM 7331 C CB . ALA C 1 140 ? 146.055 234.883 150.797 1.00 63.18 ? 140 ALA C CB 1 +ATOM 7332 N N . PHE C 1 141 ? 147.933 232.343 152.010 1.00 58.04 ? 141 PHE C N 1 +ATOM 7333 C CA . PHE C 1 141 ? 148.224 230.923 151.839 1.00 58.18 ? 141 PHE C CA 1 +ATOM 7334 C C . PHE C 1 141 ? 148.826 230.313 153.101 1.00 58.52 ? 141 PHE C C 1 +ATOM 7335 O O . PHE C 1 141 ? 149.675 229.422 153.036 1.00 65.20 ? 141 PHE C O 1 +ATOM 7336 C CB . PHE C 1 141 ? 149.155 230.708 150.649 1.00 53.30 ? 141 PHE C CB 1 +ATOM 7337 C CG . PHE C 1 141 ? 148.662 231.326 149.375 1.00 46.33 ? 141 PHE C CG 1 +ATOM 7338 C CD1 . PHE C 1 141 ? 147.633 230.741 148.662 1.00 49.98 ? 141 PHE C CD1 1 +ATOM 7339 C CD2 . PHE C 1 141 ? 149.223 232.492 148.891 1.00 51.99 ? 141 PHE C CD2 1 +ATOM 7340 C CE1 . PHE C 1 141 ? 147.175 231.307 147.490 1.00 55.50 ? 141 PHE C CE1 1 +ATOM 7341 C CE2 . PHE C 1 141 ? 148.768 233.062 147.719 1.00 54.56 ? 141 PHE C CE2 1 +ATOM 7342 C CZ . PHE C 1 141 ? 147.744 232.469 147.020 1.00 56.70 ? 141 PHE C CZ 1 +ATOM 7343 N N . LYS C 1 142 ? 148.387 230.787 154.267 1.00 55.38 ? 142 LYS C N 1 +ATOM 7344 C CA . LYS C 1 142 ? 148.949 230.314 155.527 1.00 57.36 ? 142 LYS C CA 1 +ATOM 7345 C C . LYS C 1 142 ? 148.472 228.913 155.895 1.00 56.98 ? 142 LYS C C 1 +ATOM 7346 O O . LYS C 1 142 ? 149.268 228.104 156.384 1.00 65.15 ? 142 LYS C O 1 +ATOM 7347 C CB . LYS C 1 142 ? 148.606 231.298 156.648 1.00 60.39 ? 142 LYS C CB 1 +ATOM 7348 C CG . LYS C 1 142 ? 148.764 230.745 158.053 1.00 62.09 ? 142 LYS C CG 1 +ATOM 7349 C CD . LYS C 1 142 ? 148.861 231.861 159.083 1.00 64.23 ? 142 LYS C CD 1 +ATOM 7350 C CE . LYS C 1 142 ? 147.806 232.933 158.848 1.00 63.87 ? 142 LYS C CE 1 +ATOM 7351 N NZ . LYS C 1 142 ? 146.422 232.391 158.922 1.00 65.25 1 142 LYS C NZ 1 +ATOM 7352 N N . TYR C 1 143 ? 147.194 228.604 155.669 1.00 49.93 ? 143 TYR C N 1 +ATOM 7353 C CA . TYR C 1 143 ? 146.636 227.339 156.132 1.00 56.15 ? 143 TYR C CA 1 +ATOM 7354 C C . TYR C 1 143 ? 146.990 226.160 155.234 1.00 60.97 ? 143 TYR C C 1 +ATOM 7355 O O . TYR C 1 143 ? 146.994 225.017 155.708 1.00 67.80 ? 143 TYR C O 1 +ATOM 7356 C CB . TYR C 1 143 ? 145.118 227.461 156.267 1.00 61.48 ? 143 TYR C CB 1 +ATOM 7357 C CG . TYR C 1 143 ? 144.701 228.319 157.440 1.00 60.97 ? 143 TYR C CG 1 +ATOM 7358 C CD1 . TYR C 1 143 ? 144.764 227.833 158.739 1.00 61.53 ? 143 TYR C CD1 1 +ATOM 7359 C CD2 . TYR C 1 143 ? 144.263 229.621 157.249 1.00 57.73 ? 143 TYR C CD2 1 +ATOM 7360 C CE1 . TYR C 1 143 ? 144.391 228.617 159.814 1.00 59.04 ? 143 TYR C CE1 1 +ATOM 7361 C CE2 . TYR C 1 143 ? 143.889 230.411 158.316 1.00 56.38 ? 143 TYR C CE2 1 +ATOM 7362 C CZ . TYR C 1 143 ? 143.955 229.904 159.595 1.00 58.32 ? 143 TYR C CZ 1 +ATOM 7363 O OH . TYR C 1 143 ? 143.582 230.687 160.661 1.00 61.14 ? 143 TYR C OH 1 +ATOM 7364 N N . HIS C 1 144 ? 147.287 226.404 153.956 1.00 50.16 ? 144 HIS C N 1 +ATOM 7365 C CA . HIS C 1 144 ? 147.706 225.317 153.077 1.00 52.02 ? 144 HIS C CA 1 +ATOM 7366 C C . HIS C 1 144 ? 149.023 224.706 153.547 1.00 56.89 ? 144 HIS C C 1 +ATOM 7367 O O . HIS C 1 144 ? 149.190 223.478 153.539 1.00 63.36 ? 144 HIS C O 1 +ATOM 7368 C CB . HIS C 1 144 ? 147.822 225.827 151.639 1.00 50.37 ? 144 HIS C CB 1 +ATOM 7369 C CG . HIS C 1 144 ? 146.535 226.348 151.076 1.00 51.99 ? 144 HIS C CG 1 +ATOM 7370 N ND1 . HIS C 1 144 ? 145.746 225.612 150.218 1.00 48.82 ? 144 HIS C ND1 1 +ATOM 7371 C CD2 . HIS C 1 144 ? 145.901 227.532 151.245 1.00 52.57 ? 144 HIS C CD2 1 +ATOM 7372 C CE1 . HIS C 1 144 ? 144.683 226.320 149.883 1.00 44.52 ? 144 HIS C CE1 1 +ATOM 7373 N NE2 . HIS C 1 144 ? 144.752 227.489 150.494 1.00 51.04 ? 144 HIS C NE2 1 +ATOM 7374 N N . LYS C 1 145 ? 149.969 225.552 153.964 1.00 47.64 ? 145 LYS C N 1 +ATOM 7375 C CA . LYS C 1 145 ? 151.227 225.055 154.510 1.00 46.64 ? 145 LYS C CA 1 +ATOM 7376 C C . LYS C 1 145 ? 150.992 224.231 155.767 1.00 46.99 ? 145 LYS C C 1 +ATOM 7377 O O . LYS C 1 145 ? 151.630 223.190 155.967 1.00 53.03 ? 145 LYS C O 1 +ATOM 7378 C CB . LYS C 1 145 ? 152.164 226.219 154.818 1.00 47.71 ? 145 LYS C CB 1 +ATOM 7379 C CG . LYS C 1 145 ? 152.166 227.320 153.787 1.00 44.02 ? 145 LYS C CG 1 +ATOM 7380 C CD . LYS C 1 145 ? 153.257 228.324 154.091 1.00 43.44 ? 145 LYS C CD 1 +ATOM 7381 C CE . LYS C 1 145 ? 153.209 229.485 153.129 1.00 48.94 ? 145 LYS C CE 1 +ATOM 7382 N NZ . LYS C 1 145 ? 154.312 230.446 153.385 1.00 54.86 1 145 LYS C NZ 1 +ATOM 7383 N N . GLU C 1 146 ? 150.094 224.697 156.638 1.00 46.09 ? 146 GLU C N 1 +ATOM 7384 C CA . GLU C 1 146 ? 149.770 223.948 157.846 1.00 46.79 ? 146 GLU C CA 1 +ATOM 7385 C C . GLU C 1 146 ? 149.193 222.584 157.501 1.00 52.52 ? 146 GLU C C 1 +ATOM 7386 O O . GLU C 1 146 ? 149.555 221.575 158.118 1.00 62.16 ? 146 GLU C O 1 +ATOM 7387 C CB . GLU C 1 146 ? 148.787 224.744 158.704 1.00 48.36 ? 146 GLU C CB 1 +ATOM 7388 C CG . GLU C 1 146 ? 148.700 224.291 160.148 1.00 58.83 ? 146 GLU C CG 1 +ATOM 7389 C CD . GLU C 1 146 ? 148.287 225.412 161.081 1.00 65.60 ? 146 GLU C CD 1 +ATOM 7390 O OE1 . GLU C 1 146 ? 148.665 226.573 160.820 1.00 67.09 ? 146 GLU C OE1 1 +ATOM 7391 O OE2 . GLU C 1 146 ? 147.577 225.134 162.070 1.00 63.52 -1 146 GLU C OE2 1 +ATOM 7392 N N . LEU C 1 147 ? 148.300 222.533 156.510 1.00 46.19 ? 147 LEU C N 1 +ATOM 7393 C CA . LEU C 1 147 ? 147.726 221.258 156.094 1.00 44.82 ? 147 LEU C CA 1 +ATOM 7394 C C . LEU C 1 147 ? 148.804 220.310 155.589 1.00 49.24 ? 147 LEU C C 1 +ATOM 7395 O O . LEU C 1 147 ? 148.846 219.136 155.975 1.00 59.92 ? 147 LEU C O 1 +ATOM 7396 C CB . LEU C 1 147 ? 146.668 221.485 155.015 1.00 42.95 ? 147 LEU C CB 1 +ATOM 7397 C CG . LEU C 1 147 ? 146.169 220.229 154.299 1.00 41.61 ? 147 LEU C CG 1 +ATOM 7398 C CD1 . LEU C 1 147 ? 145.431 219.314 155.260 1.00 47.48 ? 147 LEU C CD1 1 +ATOM 7399 C CD2 . LEU C 1 147 ? 145.287 220.586 153.116 1.00 43.75 ? 147 LEU C CD2 1 +ATOM 7400 N N . ILE C 1 148 ? 149.699 220.811 154.734 1.00 48.43 ? 148 ILE C N 1 +ATOM 7401 C CA . ILE C 1 148 ? 150.744 219.954 154.174 1.00 44.30 ? 148 ILE C CA 1 +ATOM 7402 C C . ILE C 1 148 ? 151.669 219.442 155.273 1.00 48.84 ? 148 ILE C C 1 +ATOM 7403 O O . ILE C 1 148 ? 152.008 218.251 155.316 1.00 57.40 ? 148 ILE C O 1 +ATOM 7404 C CB . ILE C 1 148 ? 151.523 220.706 153.078 1.00 38.04 ? 148 ILE C CB 1 +ATOM 7405 C CG1 . ILE C 1 148 ? 150.722 220.725 151.777 1.00 39.35 ? 148 ILE C CG1 1 +ATOM 7406 C CG2 . ILE C 1 148 ? 152.874 220.063 152.845 1.00 40.98 ? 148 ILE C CG2 1 +ATOM 7407 C CD1 . ILE C 1 148 ? 151.158 221.795 150.808 1.00 45.28 ? 148 ILE C CD1 1 +ATOM 7408 N N . SER C 1 149 ? 152.085 220.328 156.182 1.00 44.20 ? 149 SER C N 1 +ATOM 7409 C CA . SER C 1 149 ? 152.992 219.924 157.252 1.00 36.91 ? 149 SER C CA 1 +ATOM 7410 C C . SER C 1 149 ? 152.339 218.896 158.169 1.00 41.72 ? 149 SER C C 1 +ATOM 7411 O O . SER C 1 149 ? 152.960 217.890 158.533 1.00 48.12 ? 149 SER C O 1 +ATOM 7412 C CB . SER C 1 149 ? 153.437 221.149 158.051 1.00 37.73 ? 149 SER C CB 1 +ATOM 7413 O OG . SER C 1 149 ? 154.260 222.000 157.274 1.00 40.35 ? 149 SER C OG 1 +ATOM 7414 N N . LYS C 1 150 ? 151.080 219.131 158.551 1.00 38.43 ? 150 LYS C N 1 +ATOM 7415 C CA . LYS C 1 150 ? 150.382 218.184 159.414 1.00 35.09 ? 150 LYS C CA 1 +ATOM 7416 C C . LYS C 1 150 ? 150.211 216.838 158.725 1.00 38.78 ? 150 LYS C C 1 +ATOM 7417 O O . LYS C 1 150 ? 150.320 215.787 159.365 1.00 52.15 ? 150 LYS C O 1 +ATOM 7418 C CB . LYS C 1 150 ? 149.022 218.745 159.829 1.00 43.57 ? 150 LYS C CB 1 +ATOM 7419 C CG . LYS C 1 150 ? 149.083 219.836 160.882 1.00 41.07 ? 150 LYS C CG 1 +ATOM 7420 C CD . LYS C 1 150 ? 147.693 220.230 161.354 1.00 39.45 ? 150 LYS C CD 1 +ATOM 7421 C CE . LYS C 1 150 ? 147.749 221.323 162.405 1.00 36.85 ? 150 LYS C CE 1 +ATOM 7422 N NZ . LYS C 1 150 ? 146.401 221.683 162.922 1.00 45.19 1 150 LYS C NZ 1 +ATOM 7423 N N . LEU C 1 151 ? 149.939 216.849 157.420 1.00 38.77 ? 151 LEU C N 1 +ATOM 7424 C CA . LEU C 1 151 ? 149.726 215.601 156.703 1.00 39.60 ? 151 LEU C CA 1 +ATOM 7425 C C . LEU C 1 151 ? 151.021 214.831 156.481 1.00 42.21 ? 151 LEU C C 1 +ATOM 7426 O O . LEU C 1 151 ? 150.986 213.600 156.396 1.00 44.10 ? 151 LEU C O 1 +ATOM 7427 C CB . LEU C 1 151 ? 149.038 215.890 155.369 1.00 36.17 ? 151 LEU C CB 1 +ATOM 7428 C CG . LEU C 1 151 ? 148.064 214.843 154.833 1.00 44.06 ? 151 LEU C CG 1 +ATOM 7429 C CD1 . LEU C 1 151 ? 146.857 214.730 155.746 1.00 43.02 ? 151 LEU C CD1 1 +ATOM 7430 C CD2 . LEU C 1 151 ? 147.628 215.206 153.426 1.00 46.78 ? 151 LEU C CD2 1 +ATOM 7431 N N . ILE C 1 152 ? 152.156 215.520 156.391 1.00 51.20 ? 152 ILE C N 1 +ATOM 7432 C CA . ILE C 1 152 ? 153.418 214.843 156.097 1.00 48.67 ? 152 ILE C CA 1 +ATOM 7433 C C . ILE C 1 152 ? 154.136 214.394 157.366 1.00 49.70 ? 152 ILE C C 1 +ATOM 7434 O O . ILE C 1 152 ? 154.638 213.270 157.433 1.00 52.13 ? 152 ILE C O 1 +ATOM 7435 C CB . ILE C 1 152 ? 154.312 215.756 155.235 1.00 37.86 ? 152 ILE C CB 1 +ATOM 7436 C CG1 . ILE C 1 152 ? 153.805 215.782 153.794 1.00 45.94 ? 152 ILE C CG1 1 +ATOM 7437 C CG2 . ILE C 1 152 ? 155.751 215.282 155.262 1.00 31.50 ? 152 ILE C CG2 1 +ATOM 7438 C CD1 . ILE C 1 152 ? 154.590 216.697 152.892 1.00 46.61 ? 152 ILE C CD1 1 +ATOM 7439 N N . SER C 1 153 ? 154.197 215.243 158.393 1.00 50.50 ? 153 SER C N 1 +ATOM 7440 C CA . SER C 1 153 ? 155.039 214.979 159.556 1.00 43.17 ? 153 SER C CA 1 +ATOM 7441 C C . SER C 1 153 ? 154.529 213.848 160.444 1.00 47.04 ? 153 SER C C 1 +ATOM 7442 O O . SER C 1 153 ? 155.253 213.434 161.355 1.00 52.04 ? 153 SER C O 1 +ATOM 7443 C CB . SER C 1 153 ? 155.190 216.250 160.393 1.00 42.19 ? 153 SER C CB 1 +ATOM 7444 O OG . SER C 1 153 ? 153.953 216.626 160.970 1.00 51.35 ? 153 SER C OG 1 +ATOM 7445 N N . ASN C 1 154 ? 153.323 213.337 160.217 1.00 45.64 ? 154 ASN C N 1 +ATOM 7446 C CA . ASN C 1 154 ? 152.744 212.321 161.087 1.00 45.96 ? 154 ASN C CA 1 +ATOM 7447 C C . ASN C 1 154 ? 153.016 210.896 160.625 1.00 51.13 ? 154 ASN C C 1 +ATOM 7448 O O . ASN C 1 154 ? 152.458 209.960 161.206 1.00 59.01 ? 154 ASN C O 1 +ATOM 7449 C CB . ASN C 1 154 ? 151.231 212.528 161.214 1.00 43.43 ? 154 ASN C CB 1 +ATOM 7450 C CG . ASN C 1 154 ? 150.876 213.724 162.073 1.00 49.82 ? 154 ASN C CG 1 +ATOM 7451 O OD1 . ASN C 1 154 ? 151.494 213.964 163.109 1.00 56.03 ? 154 ASN C OD1 1 +ATOM 7452 N ND2 . ASN C 1 154 ? 149.866 214.474 161.653 1.00 50.79 ? 154 ASN C ND2 1 +ATOM 7453 N N . ARG C 1 155 ? 153.852 210.701 159.610 1.00 46.04 ? 155 ARG C N 1 +ATOM 7454 C CA . ARG C 1 155 ? 154.084 209.385 159.028 1.00 46.99 ? 155 ARG C CA 1 +ATOM 7455 C C . ARG C 1 155 ? 155.278 208.710 159.689 1.00 54.52 ? 155 ARG C C 1 +ATOM 7456 O O . ARG C 1 155 ? 156.359 209.300 159.786 1.00 57.00 ? 155 ARG C O 1 +ATOM 7457 C CB . ARG C 1 155 ? 154.310 209.489 157.520 1.00 46.78 ? 155 ARG C CB 1 +ATOM 7458 C CG . ARG C 1 155 ? 153.271 210.320 156.799 1.00 48.53 ? 155 ARG C CG 1 +ATOM 7459 C CD . ARG C 1 155 ? 151.902 209.677 156.885 1.00 44.81 ? 155 ARG C CD 1 +ATOM 7460 N NE . ARG C 1 155 ? 151.818 208.466 156.080 1.00 45.85 ? 155 ARG C NE 1 +ATOM 7461 C CZ . ARG C 1 155 ? 150.946 207.489 156.285 1.00 46.54 ? 155 ARG C CZ 1 +ATOM 7462 N NH1 . ARG C 1 155 ? 150.073 207.540 157.277 1.00 46.16 1 155 ARG C NH1 1 +ATOM 7463 N NH2 . ARG C 1 155 ? 150.950 206.436 155.474 1.00 49.44 ? 155 ARG C NH2 1 +ATOM 7464 N N . GLN C 1 156 ? 155.077 207.475 160.139 1.00 68.33 ? 156 GLN C N 1 +ATOM 7465 C CA . GLN C 1 156 ? 156.169 206.683 160.675 1.00 64.40 ? 156 GLN C CA 1 +ATOM 7466 C C . GLN C 1 156 ? 157.138 206.316 159.552 1.00 69.26 ? 156 GLN C C 1 +ATOM 7467 O O . GLN C 1 156 ? 156.743 206.235 158.386 1.00 73.67 ? 156 GLN C O 1 +ATOM 7468 C CB . GLN C 1 156 ? 155.633 205.417 161.336 1.00 64.98 ? 156 GLN C CB 1 +ATOM 7469 C CG . GLN C 1 156 ? 154.768 205.671 162.558 1.00 70.00 ? 156 GLN C CG 1 +ATOM 7470 C CD . GLN C 1 156 ? 155.582 206.070 163.772 1.00 74.36 ? 156 GLN C CD 1 +ATOM 7471 O OE1 . GLN C 1 156 ? 155.520 207.212 164.228 1.00 73.88 ? 156 GLN C OE1 1 +ATOM 7472 N NE2 . GLN C 1 156 ? 156.354 205.129 164.302 1.00 74.56 ? 156 GLN C NE2 1 +ATOM 7473 N N . PRO C 1 157 ? 158.414 206.098 159.870 1.00 61.00 ? 157 PRO C N 1 +ATOM 7474 C CA . PRO C 1 157 ? 159.373 205.741 158.819 1.00 57.91 ? 157 PRO C CA 1 +ATOM 7475 C C . PRO C 1 157 ? 159.028 204.405 158.183 1.00 60.32 ? 157 PRO C C 1 +ATOM 7476 O O . PRO C 1 157 ? 158.530 203.485 158.837 1.00 66.57 ? 157 PRO C O 1 +ATOM 7477 C CB . PRO C 1 157 ? 160.718 205.677 159.553 1.00 56.52 ? 157 PRO C CB 1 +ATOM 7478 C CG . PRO C 1 157 ? 160.405 205.601 160.993 1.00 59.41 ? 157 PRO C CG 1 +ATOM 7479 C CD . PRO C 1 157 ? 159.001 206.055 161.221 1.00 58.80 ? 157 PRO C CD 1 +ATOM 7480 N N . GLY C 1 158 ? 159.300 204.308 156.884 1.00 48.40 ? 158 GLY C N 1 +ATOM 7481 C CA . GLY C 1 158 ? 158.994 203.119 156.124 1.00 49.60 ? 158 GLY C CA 1 +ATOM 7482 C C . GLY C 1 158 ? 157.606 203.080 155.522 1.00 56.75 ? 158 GLY C C 1 +ATOM 7483 O O . GLY C 1 158 ? 157.284 202.117 154.816 1.00 62.00 ? 158 GLY C O 1 +ATOM 7484 N N . GLN C 1 159 ? 156.777 204.089 155.774 1.00 56.21 ? 159 GLN C N 1 +ATOM 7485 C CA . GLN C 1 159 ? 155.428 204.126 155.236 1.00 49.59 ? 159 GLN C CA 1 +ATOM 7486 C C . GLN C 1 159 ? 155.394 204.958 153.955 1.00 53.97 ? 159 GLN C C 1 +ATOM 7487 O O . GLN C 1 159 ? 156.415 205.451 153.472 1.00 62.34 ? 159 GLN C O 1 +ATOM 7488 C CB . GLN C 1 159 ? 154.454 204.666 156.280 1.00 49.92 ? 159 GLN C CB 1 +ATOM 7489 C CG . GLN C 1 159 ? 154.248 203.736 157.459 1.00 55.46 ? 159 GLN C CG 1 +ATOM 7490 C CD . GLN C 1 159 ? 153.143 204.199 158.384 1.00 61.34 ? 159 GLN C CD 1 +ATOM 7491 O OE1 . GLN C 1 159 ? 153.203 205.290 158.946 1.00 60.87 ? 159 GLN C OE1 1 +ATOM 7492 N NE2 . GLN C 1 159 ? 152.125 203.363 158.551 1.00 60.53 ? 159 GLN C NE2 1 +ATOM 7493 N N . SER C 1 160 ? 154.197 205.122 153.399 1.00 49.40 ? 160 SER C N 1 +ATOM 7494 C CA . SER C 1 160 ? 154.023 205.754 152.098 1.00 52.36 ? 160 SER C CA 1 +ATOM 7495 C C . SER C 1 160 ? 153.919 207.271 152.257 1.00 52.51 ? 160 SER C C 1 +ATOM 7496 O O . SER C 1 160 ? 154.145 207.828 153.335 1.00 60.31 ? 160 SER C O 1 +ATOM 7497 C CB . SER C 1 160 ? 152.800 205.173 151.396 1.00 54.38 ? 160 SER C CB 1 +ATOM 7498 O OG . SER C 1 160 ? 152.959 203.784 151.168 1.00 58.80 ? 160 SER C OG 1 +ATOM 7499 N N . ALA C 1 161 ? 153.569 207.958 151.170 1.00 43.50 ? 161 ALA C N 1 +ATOM 7500 C CA . ALA C 1 161 ? 153.385 209.398 151.155 1.00 44.36 ? 161 ALA C CA 1 +ATOM 7501 C C . ALA C 1 161 ? 151.936 209.739 150.830 1.00 48.73 ? 161 ALA C C 1 +ATOM 7502 O O . ALA C 1 161 ? 151.275 209.009 150.085 1.00 59.02 ? 161 ALA C O 1 +ATOM 7503 C CB . ALA C 1 161 ? 154.312 210.064 150.131 1.00 44.78 ? 161 ALA C CB 1 +ATOM 7504 N N . PRO C 1 162 ? 151.413 210.835 151.373 1.00 29.78 ? 162 PRO C N 1 +ATOM 7505 C CA . PRO C 1 162 ? 149.997 211.155 151.169 1.00 35.94 ? 162 PRO C CA 1 +ATOM 7506 C C . PRO C 1 162 ? 149.697 211.568 149.737 1.00 39.42 ? 162 PRO C C 1 +ATOM 7507 O O . PRO C 1 162 ? 150.561 212.034 148.992 1.00 49.37 ? 162 PRO C O 1 +ATOM 7508 C CB . PRO C 1 162 ? 149.755 212.314 152.140 1.00 40.13 ? 162 PRO C CB 1 +ATOM 7509 C CG . PRO C 1 162 ? 151.092 212.933 152.311 1.00 37.37 ? 162 PRO C CG 1 +ATOM 7510 C CD . PRO C 1 162 ? 152.067 211.798 152.272 1.00 30.59 ? 162 PRO C CD 1 +ATOM 7511 N N . ALA C 1 163 ? 148.433 211.388 149.361 1.00 30.09 ? 163 ALA C N 1 +ATOM 7512 C CA . ALA C 1 163 ? 147.923 211.775 148.054 1.00 31.22 ? 163 ALA C CA 1 +ATOM 7513 C C . ALA C 1 163 ? 146.868 212.858 148.223 1.00 34.49 ? 163 ALA C C 1 +ATOM 7514 O O . ALA C 1 163 ? 145.977 212.741 149.068 1.00 51.92 ? 163 ALA C O 1 +ATOM 7515 C CB . ALA C 1 163 ? 147.328 210.574 147.316 1.00 36.91 ? 163 ALA C CB 1 +ATOM 7516 N N . ILE C 1 164 ? 146.973 213.913 147.419 1.00 24.18 ? 164 ILE C N 1 +ATOM 7517 C CA . ILE C 1 164 ? 146.070 215.055 147.489 1.00 24.88 ? 164 ILE C CA 1 +ATOM 7518 C C . ILE C 1 164 ? 145.305 215.144 146.178 1.00 31.39 ? 164 ILE C C 1 +ATOM 7519 O O . ILE C 1 164 ? 145.912 215.252 145.106 1.00 43.54 ? 164 ILE C O 1 +ATOM 7520 C CB . ILE C 1 164 ? 146.826 216.366 147.766 1.00 28.82 ? 164 ILE C CB 1 +ATOM 7521 C CG1 . ILE C 1 164 ? 147.669 216.239 149.034 1.00 31.25 ? 164 ILE C CG1 1 +ATOM 7522 C CG2 . ILE C 1 164 ? 145.853 217.520 147.897 1.00 35.14 ? 164 ILE C CG2 1 +ATOM 7523 C CD1 . ILE C 1 164 ? 148.345 217.525 149.452 1.00 35.09 ? 164 ILE C CD1 1 +ATOM 7524 N N . PHE C 1 165 ? 143.980 215.098 146.265 1.00 29.14 ? 165 PHE C N 1 +ATOM 7525 C CA . PHE C 1 165 ? 143.106 215.196 145.107 1.00 21.51 ? 165 PHE C CA 1 +ATOM 7526 C C . PHE C 1 165 ? 142.394 216.540 145.123 1.00 32.57 ? 165 PHE C C 1 +ATOM 7527 O O . PHE C 1 165 ? 142.120 217.101 146.188 1.00 53.25 ? 165 PHE C O 1 +ATOM 7528 C CB . PHE C 1 165 ? 142.071 214.068 145.086 1.00 22.43 ? 165 PHE C CB 1 +ATOM 7529 C CG . PHE C 1 165 ? 142.664 212.692 145.166 1.00 26.31 ? 165 PHE C CG 1 +ATOM 7530 C CD1 . PHE C 1 165 ? 143.019 212.009 144.018 1.00 29.04 ? 165 PHE C CD1 1 +ATOM 7531 C CD2 . PHE C 1 165 ? 142.856 212.078 146.390 1.00 34.88 ? 165 PHE C CD2 1 +ATOM 7532 C CE1 . PHE C 1 165 ? 143.559 210.742 144.089 1.00 27.97 ? 165 PHE C CE1 1 +ATOM 7533 C CE2 . PHE C 1 165 ? 143.395 210.811 146.467 1.00 42.82 ? 165 PHE C CE2 1 +ATOM 7534 C CZ . PHE C 1 165 ? 143.747 210.143 145.315 1.00 32.90 ? 165 PHE C CZ 1 +ATOM 7535 N N . THR C 1 166 ? 142.095 217.058 143.934 1.00 19.09 ? 166 THR C N 1 +ATOM 7536 C CA . THR C 1 166 ? 141.465 218.364 143.829 1.00 26.76 ? 166 THR C CA 1 +ATOM 7537 C C . THR C 1 166 ? 140.674 218.448 142.533 1.00 38.19 ? 166 THR C C 1 +ATOM 7538 O O . THR C 1 166 ? 141.014 217.818 141.529 1.00 49.02 ? 166 THR C O 1 +ATOM 7539 C CB . THR C 1 166 ? 142.497 219.497 143.901 1.00 36.45 ? 166 THR C CB 1 +ATOM 7540 O OG1 . THR C 1 166 ? 141.827 220.763 143.851 1.00 51.65 ? 166 THR C OG1 1 +ATOM 7541 C CG2 . THR C 1 166 ? 143.483 219.404 142.750 1.00 36.43 ? 166 THR C CG2 1 +ATOM 7542 N N . THR C 1 167 ? 139.603 219.237 142.575 1.00 43.52 ? 167 THR C N 1 +ATOM 7543 C CA . THR C 1 167 ? 138.762 219.501 141.414 1.00 39.21 ? 167 THR C CA 1 +ATOM 7544 C C . THR C 1 167 ? 138.871 220.957 140.982 1.00 46.75 ? 167 THR C C 1 +ATOM 7545 O O . THR C 1 167 ? 137.963 221.497 140.349 1.00 51.12 ? 167 THR C O 1 +ATOM 7546 C CB . THR C 1 167 ? 137.307 219.138 141.700 1.00 41.02 ? 167 THR C CB 1 +ATOM 7547 O OG1 . THR C 1 167 ? 136.800 219.977 142.745 1.00 51.62 ? 167 THR C OG1 1 +ATOM 7548 C CG2 . THR C 1 167 ? 137.195 217.685 142.124 1.00 47.70 ? 167 THR C CG2 1 +ATOM 7549 N N . ASN C 1 168 ? 139.977 221.603 141.330 1.00 50.94 ? 168 ASN C N 1 +ATOM 7550 C CA . ASN C 1 168 ? 140.238 222.991 140.991 1.00 45.23 ? 168 ASN C CA 1 +ATOM 7551 C C . ASN C 1 168 ? 141.253 223.072 139.860 1.00 53.39 ? 168 ASN C C 1 +ATOM 7552 O O . ASN C 1 168 ? 141.879 222.082 139.475 1.00 59.60 ? 168 ASN C O 1 +ATOM 7553 C CB . ASN C 1 168 ? 140.748 223.762 142.212 1.00 41.30 ? 168 ASN C CB 1 +ATOM 7554 C CG . ASN C 1 168 ? 139.630 224.271 143.089 1.00 52.39 ? 168 ASN C CG 1 +ATOM 7555 O OD1 . ASN C 1 168 ? 138.570 224.664 142.601 1.00 56.68 ? 168 ASN C OD1 1 +ATOM 7556 N ND2 . ASN C 1 168 ? 139.859 224.270 144.395 1.00 55.01 ? 168 ASN C ND2 1 +ATOM 7557 N N . TYR C 1 169 ? 141.413 224.280 139.330 1.00 48.33 ? 169 TYR C N 1 +ATOM 7558 C CA . TYR C 1 169 ? 142.382 224.568 138.282 1.00 42.88 ? 169 TYR C CA 1 +ATOM 7559 C C . TYR C 1 169 ? 143.124 225.863 138.579 1.00 51.94 ? 169 TYR C C 1 +ATOM 7560 O O . TYR C 1 169 ? 143.294 226.722 137.710 1.00 63.00 ? 169 TYR C O 1 +ATOM 7561 C CB . TYR C 1 169 ? 141.712 224.600 136.910 1.00 47.41 ? 169 TYR C CB 1 +ATOM 7562 C CG . TYR C 1 169 ? 140.382 225.317 136.862 1.00 54.05 ? 169 TYR C CG 1 +ATOM 7563 C CD1 . TYR C 1 169 ? 139.198 224.627 137.076 1.00 51.88 ? 169 TYR C CD1 1 +ATOM 7564 C CD2 . TYR C 1 169 ? 140.305 226.673 136.579 1.00 56.66 ? 169 TYR C CD2 1 +ATOM 7565 C CE1 . TYR C 1 169 ? 137.981 225.266 137.029 1.00 49.65 ? 169 TYR C CE1 1 +ATOM 7566 C CE2 . TYR C 1 169 ? 139.086 227.322 136.529 1.00 50.05 ? 169 TYR C CE2 1 +ATOM 7567 C CZ . TYR C 1 169 ? 137.930 226.612 136.753 1.00 47.88 ? 169 TYR C CZ 1 +ATOM 7568 O OH . TYR C 1 169 ? 136.714 227.250 136.705 1.00 54.75 ? 169 TYR C OH 1 +ATOM 7569 N N . ASP C 1 170 ? 143.572 226.017 139.821 1.00 59.60 ? 170 ASP C N 1 +ATOM 7570 C CA . ASP C 1 170 ? 144.410 227.126 140.247 1.00 57.92 ? 170 ASP C CA 1 +ATOM 7571 C C . ASP C 1 170 ? 145.719 226.582 140.809 1.00 66.26 ? 170 ASP C C 1 +ATOM 7572 O O . ASP C 1 170 ? 145.899 225.372 140.966 1.00 73.03 ? 170 ASP C O 1 +ATOM 7573 C CB . ASP C 1 170 ? 143.691 227.999 141.283 1.00 58.69 ? 170 ASP C CB 1 +ATOM 7574 C CG . ASP C 1 170 ? 143.183 227.202 142.467 1.00 71.25 ? 170 ASP C CG 1 +ATOM 7575 O OD1 . ASP C 1 170 ? 143.273 225.957 142.434 1.00 72.51 ? 170 ASP C OD1 1 +ATOM 7576 O OD2 . ASP C 1 170 ? 142.686 227.822 143.431 1.00 74.18 -1 170 ASP C OD2 1 +ATOM 7577 N N . LEU C 1 171 ? 146.642 227.491 141.120 1.00 56.97 ? 171 LEU C N 1 +ATOM 7578 C CA . LEU C 1 171 ? 148.004 227.130 141.502 1.00 55.40 ? 171 LEU C CA 1 +ATOM 7579 C C . LEU C 1 171 ? 148.337 227.542 142.934 1.00 59.71 ? 171 LEU C C 1 +ATOM 7580 O O . LEU C 1 171 ? 149.426 228.047 143.212 1.00 70.07 ? 171 LEU C O 1 +ATOM 7581 C CB . LEU C 1 171 ? 149.012 227.740 140.533 1.00 46.61 ? 171 LEU C CB 1 +ATOM 7582 C CG . LEU C 1 171 ? 148.715 227.598 139.040 1.00 49.47 ? 171 LEU C CG 1 +ATOM 7583 C CD1 . LEU C 1 171 ? 149.707 228.407 138.225 1.00 52.76 ? 171 LEU C CD1 1 +ATOM 7584 C CD2 . LEU C 1 171 ? 148.736 226.138 138.622 1.00 56.29 ? 171 LEU C CD2 1 +ATOM 7585 N N . ALA C 1 172 ? 147.405 227.328 143.864 1.00 53.41 ? 172 ALA C N 1 +ATOM 7586 C CA . ALA C 1 172 ? 147.666 227.672 145.258 1.00 53.82 ? 172 ALA C CA 1 +ATOM 7587 C C . ALA C 1 172 ? 148.522 226.610 145.939 1.00 53.39 ? 172 ALA C C 1 +ATOM 7588 O O . ALA C 1 172 ? 149.488 226.932 146.646 1.00 61.96 ? 172 ALA C O 1 +ATOM 7589 C CB . ALA C 1 172 ? 146.347 227.864 146.005 1.00 53.49 ? 172 ALA C CB 1 +ATOM 7590 N N . LEU C 1 173 ? 148.181 225.335 145.739 1.00 48.70 ? 173 LEU C N 1 +ATOM 7591 C CA . LEU C 1 173 ? 148.886 224.256 146.423 1.00 49.00 ? 173 LEU C CA 1 +ATOM 7592 C C . LEU C 1 173 ? 150.348 224.183 146.001 1.00 57.88 ? 173 LEU C C 1 +ATOM 7593 O O . LEU C 1 173 ? 151.229 223.958 146.838 1.00 61.77 ? 173 LEU C O 1 +ATOM 7594 C CB . LEU C 1 173 ? 148.187 222.924 146.156 1.00 52.34 ? 173 LEU C CB 1 +ATOM 7595 C CG . LEU C 1 173 ? 147.024 222.568 147.080 1.00 52.10 ? 173 LEU C CG 1 +ATOM 7596 C CD1 . LEU C 1 173 ? 146.043 221.652 146.371 1.00 52.14 ? 173 LEU C CD1 1 +ATOM 7597 C CD2 . LEU C 1 173 ? 147.536 221.929 148.355 1.00 49.99 ? 173 LEU C CD2 1 +ATOM 7598 N N . GLU C 1 174 ? 150.626 224.356 144.706 1.00 65.66 ? 174 GLU C N 1 +ATOM 7599 C CA . GLU C 1 174 ? 152.008 224.307 144.239 1.00 62.25 ? 174 GLU C CA 1 +ATOM 7600 C C . GLU C 1 174 ? 152.832 225.447 144.825 1.00 62.93 ? 174 GLU C C 1 +ATOM 7601 O O . GLU C 1 174 ? 153.993 225.251 145.203 1.00 67.47 ? 174 GLU C O 1 +ATOM 7602 C CB . GLU C 1 174 ? 152.049 224.342 142.712 1.00 60.10 ? 174 GLU C CB 1 +ATOM 7603 C CG . GLU C 1 174 ? 151.025 223.439 142.048 1.00 72.76 ? 174 GLU C CG 1 +ATOM 7604 C CD . GLU C 1 174 ? 151.300 223.233 140.572 1.00 79.23 ? 174 GLU C CD 1 +ATOM 7605 O OE1 . GLU C 1 174 ? 152.478 223.026 140.209 1.00 78.59 ? 174 GLU C OE1 1 +ATOM 7606 O OE2 . GLU C 1 174 ? 150.340 223.282 139.774 1.00 75.14 -1 174 GLU C OE2 1 +ATOM 7607 N N . TRP C 1 175 ? 152.252 226.646 144.903 1.00 44.14 ? 175 TRP C N 1 +ATOM 7608 C CA . TRP C 1 175 ? 152.954 227.766 145.524 1.00 40.93 ? 175 TRP C CA 1 +ATOM 7609 C C . TRP C 1 175 ? 153.230 227.494 146.996 1.00 42.67 ? 175 TRP C C 1 +ATOM 7610 O O . TRP C 1 175 ? 154.336 227.758 147.489 1.00 51.66 ? 175 TRP C O 1 +ATOM 7611 C CB . TRP C 1 175 ? 152.139 229.048 145.362 1.00 40.85 ? 175 TRP C CB 1 +ATOM 7612 C CG . TRP C 1 175 ? 152.190 229.626 143.985 1.00 42.38 ? 175 TRP C CG 1 +ATOM 7613 C CD1 . TRP C 1 175 ? 153.141 229.399 143.037 1.00 47.90 ? 175 TRP C CD1 1 +ATOM 7614 C CD2 . TRP C 1 175 ? 151.257 230.544 143.404 1.00 41.39 ? 175 TRP C CD2 1 +ATOM 7615 N NE1 . TRP C 1 175 ? 152.854 230.110 141.898 1.00 46.55 ? 175 TRP C NE1 1 +ATOM 7616 C CE2 . TRP C 1 175 ? 151.702 230.823 142.099 1.00 40.78 ? 175 TRP C CE2 1 +ATOM 7617 C CE3 . TRP C 1 175 ? 150.086 231.153 143.861 1.00 46.42 ? 175 TRP C CE3 1 +ATOM 7618 C CZ2 . TRP C 1 175 ? 151.018 231.684 141.247 1.00 43.12 ? 175 TRP C CZ2 1 +ATOM 7619 C CZ3 . TRP C 1 175 ? 149.410 232.005 143.015 1.00 40.44 ? 175 TRP C CZ3 1 +ATOM 7620 C CH2 . TRP C 1 175 ? 149.876 232.264 141.723 1.00 41.93 ? 175 TRP C CH2 1 +ATOM 7621 N N . ALA C 1 176 ? 152.240 226.955 147.712 1.00 45.77 ? 176 ALA C N 1 +ATOM 7622 C CA . ALA C 1 176 ? 152.437 226.643 149.123 1.00 44.84 ? 176 ALA C CA 1 +ATOM 7623 C C . ALA C 1 176 ? 153.529 225.598 149.311 1.00 42.56 ? 176 ALA C C 1 +ATOM 7624 O O . ALA C 1 176 ? 154.342 225.697 150.237 1.00 49.82 ? 176 ALA C O 1 +ATOM 7625 C CB . ALA C 1 176 ? 151.126 226.166 149.745 1.00 49.10 ? 176 ALA C CB 1 +ATOM 7626 N N . ALA C 1 177 ? 153.562 224.586 148.443 1.00 49.73 ? 177 ALA C N 1 +ATOM 7627 C CA . ALA C 1 177 ? 154.591 223.558 148.534 1.00 50.22 ? 177 ALA C CA 1 +ATOM 7628 C C . ALA C 1 177 ? 155.976 224.099 148.208 1.00 54.20 ? 177 ALA C C 1 +ATOM 7629 O O . ALA C 1 177 ? 156.946 223.746 148.888 1.00 60.21 ? 177 ALA C O 1 +ATOM 7630 C CB . ALA C 1 177 ? 154.254 222.393 147.605 1.00 50.13 ? 177 ALA C CB 1 +ATOM 7631 N N . GLU C 1 178 ? 156.093 224.948 147.183 1.00 57.69 ? 178 GLU C N 1 +ATOM 7632 C CA . GLU C 1 178 ? 157.388 225.527 146.847 1.00 52.43 ? 178 GLU C CA 1 +ATOM 7633 C C . GLU C 1 178 ? 157.891 226.485 147.916 1.00 55.70 ? 178 GLU C C 1 +ATOM 7634 O O . GLU C 1 178 ? 159.107 226.608 148.092 1.00 58.80 ? 178 GLU C O 1 +ATOM 7635 C CB . GLU C 1 178 ? 157.320 226.249 145.500 1.00 54.43 ? 178 GLU C CB 1 +ATOM 7636 C CG . GLU C 1 178 ? 157.313 225.322 144.296 1.00 61.55 ? 178 GLU C CG 1 +ATOM 7637 C CD . GLU C 1 178 ? 157.187 226.068 142.983 1.00 67.93 ? 178 GLU C CD 1 +ATOM 7638 O OE1 . GLU C 1 178 ? 156.986 227.300 143.014 1.00 68.33 ? 178 GLU C OE1 1 +ATOM 7639 O OE2 . GLU C 1 178 ? 157.295 225.422 141.919 1.00 65.71 -1 178 GLU C OE2 1 +ATOM 7640 N N . ASP C 1 179 ? 156.994 227.169 148.627 1.00 60.22 ? 179 ASP C N 1 +ATOM 7641 C CA . ASP C 1 179 ? 157.422 228.005 149.743 1.00 55.86 ? 179 ASP C CA 1 +ATOM 7642 C C . ASP C 1 179 ? 158.049 227.200 150.873 1.00 57.29 ? 179 ASP C C 1 +ATOM 7643 O O . ASP C 1 179 ? 159.044 227.641 151.457 1.00 59.73 ? 179 ASP C O 1 +ATOM 7644 C CB . ASP C 1 179 ? 156.243 228.811 150.290 1.00 63.10 ? 179 ASP C CB 1 +ATOM 7645 C CG . ASP C 1 179 ? 156.667 229.818 151.341 1.00 70.68 ? 179 ASP C CG 1 +ATOM 7646 O OD1 . ASP C 1 179 ? 156.823 229.424 152.517 1.00 73.79 ? 179 ASP C OD1 1 +ATOM 7647 O OD2 . ASP C 1 179 ? 156.847 231.003 150.992 1.00 73.22 -1 179 ASP C OD2 1 +ATOM 7648 N N . LEU C 1 180 ? 157.488 226.033 151.199 1.00 54.31 ? 180 LEU C N 1 +ATOM 7649 C CA . LEU C 1 180 ? 158.060 225.204 152.256 1.00 50.53 ? 180 LEU C CA 1 +ATOM 7650 C C . LEU C 1 180 ? 159.356 224.540 151.806 1.00 60.17 ? 180 LEU C C 1 +ATOM 7651 O O . LEU C 1 180 ? 160.348 224.540 152.544 1.00 63.50 ? 180 LEU C O 1 +ATOM 7652 C CB . LEU C 1 180 ? 157.048 224.150 152.702 1.00 45.58 ? 180 LEU C CB 1 +ATOM 7653 C CG . LEU C 1 180 ? 156.026 224.551 153.764 1.00 55.02 ? 180 LEU C CG 1 +ATOM 7654 C CD1 . LEU C 1 180 ? 155.288 223.326 154.269 1.00 57.01 ? 180 LEU C CD1 1 +ATOM 7655 C CD2 . LEU C 1 180 ? 156.700 225.280 154.913 1.00 60.77 ? 180 LEU C CD2 1 +ATOM 7656 N N . GLY C 1 181 ? 159.368 223.968 150.605 1.00 62.51 ? 181 GLY C N 1 +ATOM 7657 C CA . GLY C 1 181 ? 160.538 223.266 150.115 1.00 53.64 ? 181 GLY C CA 1 +ATOM 7658 C C . GLY C 1 181 ? 160.294 221.793 149.855 1.00 53.23 ? 181 GLY C C 1 +ATOM 7659 O O . GLY C 1 181 ? 161.212 220.977 149.972 1.00 61.49 ? 181 GLY C O 1 +ATOM 7660 N N . ILE C 1 182 ? 159.060 221.439 149.507 1.00 47.43 ? 182 ILE C N 1 +ATOM 7661 C CA . ILE C 1 182 ? 158.664 220.057 149.263 1.00 45.10 ? 182 ILE C CA 1 +ATOM 7662 C C . ILE C 1 182 ? 158.315 219.906 147.789 1.00 55.26 ? 182 ILE C C 1 +ATOM 7663 O O . ILE C 1 182 ? 157.491 220.662 147.259 1.00 61.45 ? 182 ILE C O 1 +ATOM 7664 C CB . ILE C 1 182 ? 157.478 219.652 150.155 1.00 46.17 ? 182 ILE C CB 1 +ATOM 7665 C CG1 . ILE C 1 182 ? 157.870 219.758 151.628 1.00 53.88 ? 182 ILE C CG1 1 +ATOM 7666 C CG2 . ILE C 1 182 ? 157.014 218.242 149.825 1.00 54.17 ? 182 ILE C CG2 1 +ATOM 7667 C CD1 . ILE C 1 182 ? 156.709 219.622 152.580 1.00 57.07 ? 182 ILE C CD1 1 +ATOM 7668 N N . GLN C 1 183 ? 158.942 218.935 147.129 1.00 58.26 ? 183 GLN C N 1 +ATOM 7669 C CA . GLN C 1 183 ? 158.684 218.661 145.722 1.00 57.40 ? 183 GLN C CA 1 +ATOM 7670 C C . GLN C 1 183 ? 157.393 217.869 145.566 1.00 60.69 ? 183 GLN C C 1 +ATOM 7671 O O . GLN C 1 183 ? 157.044 217.053 146.424 1.00 67.61 ? 183 GLN C O 1 +ATOM 7672 C CB . GLN C 1 183 ? 159.849 217.891 145.098 1.00 56.49 ? 183 GLN C CB 1 +ATOM 7673 C CG . GLN C 1 183 ? 161.142 218.688 144.999 1.00 63.01 ? 183 GLN C CG 1 +ATOM 7674 C CD . GLN C 1 183 ? 162.229 217.955 144.234 1.00 68.85 ? 183 GLN C CD 1 +ATOM 7675 O OE1 . GLN C 1 183 ? 162.027 216.835 143.766 1.00 72.14 ? 183 GLN C OE1 1 +ATOM 7676 N NE2 . GLN C 1 183 ? 163.389 218.589 144.102 1.00 66.40 ? 183 GLN C NE2 1 +ATOM 7677 N N . LEU C 1 184 ? 156.689 218.112 144.464 1.00 49.78 ? 184 LEU C N 1 +ATOM 7678 C CA . LEU C 1 184 ? 155.423 217.456 144.171 1.00 44.32 ? 184 LEU C CA 1 +ATOM 7679 C C . LEU C 1 184 ? 155.519 216.716 142.845 1.00 48.59 ? 184 LEU C C 1 +ATOM 7680 O O . LEU C 1 184 ? 156.145 217.200 141.897 1.00 54.74 ? 184 LEU C O 1 +ATOM 7681 C CB . LEU C 1 184 ? 154.271 218.463 144.116 1.00 44.34 ? 184 LEU C CB 1 +ATOM 7682 C CG . LEU C 1 184 ? 153.776 219.057 145.433 1.00 42.20 ? 184 LEU C CG 1 +ATOM 7683 C CD1 . LEU C 1 184 ? 152.764 220.151 145.157 1.00 46.69 ? 184 LEU C CD1 1 +ATOM 7684 C CD2 . LEU C 1 184 ? 153.174 217.983 146.318 1.00 41.06 ? 184 LEU C CD2 1 +ATOM 7685 N N . PHE C 1 185 ? 154.899 215.541 142.785 1.00 40.72 ? 185 PHE C N 1 +ATOM 7686 C CA . PHE C 1 185 ? 154.851 214.735 141.573 1.00 32.98 ? 185 PHE C CA 1 +ATOM 7687 C C . PHE C 1 185 ? 153.475 214.884 140.936 1.00 40.30 ? 185 PHE C C 1 +ATOM 7688 O O . PHE C 1 185 ? 152.458 214.597 141.576 1.00 54.96 ? 185 PHE C O 1 +ATOM 7689 C CB . PHE C 1 185 ? 155.133 213.263 141.875 1.00 31.29 ? 185 PHE C CB 1 +ATOM 7690 C CG . PHE C 1 185 ? 156.563 212.972 142.230 1.00 40.34 ? 185 PHE C CG 1 +ATOM 7691 C CD1 . PHE C 1 185 ? 157.111 213.440 143.411 1.00 43.58 ? 185 PHE C CD1 1 +ATOM 7692 C CD2 . PHE C 1 185 ? 157.359 212.224 141.383 1.00 45.96 ? 185 PHE C CD2 1 +ATOM 7693 C CE1 . PHE C 1 185 ? 158.424 213.166 143.737 1.00 44.25 ? 185 PHE C CE1 1 +ATOM 7694 C CE2 . PHE C 1 185 ? 158.673 211.950 141.705 1.00 44.64 ? 185 PHE C CE2 1 +ATOM 7695 C CZ . PHE C 1 185 ? 159.205 212.422 142.884 1.00 39.74 ? 185 PHE C CZ 1 +ATOM 7696 N N . ASN C 1 186 ? 153.443 215.321 139.676 1.00 28.48 ? 186 ASN C N 1 +ATOM 7697 C CA . ASN C 1 186 ? 152.188 215.479 138.952 1.00 28.18 ? 186 ASN C CA 1 +ATOM 7698 C C . ASN C 1 186 ? 152.230 214.869 137.556 1.00 36.34 ? 186 ASN C C 1 +ATOM 7699 O O . ASN C 1 186 ? 151.355 215.171 136.738 1.00 40.34 ? 186 ASN C O 1 +ATOM 7700 C CB . ASN C 1 186 ? 151.802 216.958 138.860 1.00 27.93 ? 186 ASN C CB 1 +ATOM 7701 C CG . ASN C 1 186 ? 152.810 217.774 138.086 1.00 38.92 ? 186 ASN C CG 1 +ATOM 7702 O OD1 . ASN C 1 186 ? 153.995 217.452 138.060 1.00 48.25 ? 186 ASN C OD1 1 +ATOM 7703 N ND2 . ASN C 1 186 ? 152.343 218.839 137.449 1.00 38.18 ? 186 ASN C ND2 1 +ATOM 7704 N N . GLY C 1 187 ? 153.217 214.025 137.260 1.00 44.34 ? 187 GLY C N 1 +ATOM 7705 C CA . GLY C 1 187 ? 153.283 213.323 135.995 1.00 41.03 ? 187 GLY C CA 1 +ATOM 7706 C C . GLY C 1 187 ? 154.046 214.020 134.890 1.00 46.42 ? 187 GLY C C 1 +ATOM 7707 O O . GLY C 1 187 ? 154.105 213.486 133.776 1.00 50.99 ? 187 GLY C O 1 +ATOM 7708 N N . PHE C 1 188 ? 154.631 215.184 135.152 1.00 40.44 ? 188 PHE C N 1 +ATOM 7709 C CA . PHE C 1 188 ? 155.332 215.956 134.137 1.00 35.46 ? 188 PHE C CA 1 +ATOM 7710 C C . PHE C 1 188 ? 156.821 216.029 134.456 1.00 49.75 ? 188 PHE C C 1 +ATOM 7711 O O . PHE C 1 188 ? 157.217 216.199 135.612 1.00 55.73 ? 188 PHE C O 1 +ATOM 7712 C CB . PHE C 1 188 ? 154.750 217.368 134.032 1.00 35.27 ? 188 PHE C CB 1 +ATOM 7713 C CG . PHE C 1 188 ? 153.420 217.428 133.336 1.00 33.62 ? 188 PHE C CG 1 +ATOM 7714 C CD1 . PHE C 1 188 ? 152.255 217.127 134.016 1.00 39.46 ? 188 PHE C CD1 1 +ATOM 7715 C CD2 . PHE C 1 188 ? 153.334 217.790 132.005 1.00 39.72 ? 188 PHE C CD2 1 +ATOM 7716 C CE1 . PHE C 1 188 ? 151.033 217.182 133.379 1.00 40.52 ? 188 PHE C CE1 1 +ATOM 7717 C CE2 . PHE C 1 188 ? 152.116 217.847 131.366 1.00 35.79 ? 188 PHE C CE2 1 +ATOM 7718 C CZ . PHE C 1 188 ? 150.966 217.544 132.054 1.00 32.88 ? 188 PHE C CZ 1 +ATOM 7719 N N . SER C 1 189 ? 157.647 215.903 133.415 1.00 52.49 ? 189 SER C N 1 +ATOM 7720 C CA . SER C 1 189 ? 159.095 215.915 133.569 1.00 45.22 ? 189 SER C CA 1 +ATOM 7721 C C . SER C 1 189 ? 159.731 216.754 132.469 1.00 42.73 ? 189 SER C C 1 +ATOM 7722 O O . SER C 1 189 ? 159.233 216.808 131.342 1.00 50.39 ? 189 SER C O 1 +ATOM 7723 C CB . SER C 1 189 ? 159.672 214.495 133.538 1.00 46.73 ? 189 SER C CB 1 +ATOM 7724 O OG . SER C 1 189 ? 159.961 214.092 132.211 1.00 52.49 ? 189 SER C OG 1 +ATOM 7725 N N . GLY C 1 190 ? 160.837 217.401 132.807 1.00 46.73 ? 190 GLY C N 1 +ATOM 7726 C CA . GLY C 1 190 ? 161.587 218.223 131.882 1.00 50.30 ? 190 GLY C CA 1 +ATOM 7727 C C . GLY C 1 190 ? 161.369 219.709 132.133 1.00 56.16 ? 190 GLY C C 1 +ATOM 7728 O O . GLY C 1 190 ? 160.445 220.128 132.836 1.00 66.37 ? 190 GLY C O 1 +ATOM 7729 N N . LEU C 1 191 ? 162.252 220.518 131.545 1.00 46.35 ? 191 LEU C N 1 +ATOM 7730 C CA . LEU C 1 191 ? 162.158 221.971 131.655 1.00 49.87 ? 191 LEU C CA 1 +ATOM 7731 C C . LEU C 1 191 ? 161.939 222.643 130.307 1.00 54.55 ? 191 LEU C C 1 +ATOM 7732 O O . LEU C 1 191 ? 160.981 223.408 130.156 1.00 58.56 ? 191 LEU C O 1 +ATOM 7733 C CB . LEU C 1 191 ? 163.416 222.534 132.327 1.00 49.26 ? 191 LEU C CB 1 +ATOM 7734 C CG . LEU C 1 191 ? 163.478 224.061 132.404 1.00 51.01 ? 191 LEU C CG 1 +ATOM 7735 C CD1 . LEU C 1 191 ? 162.306 224.611 133.200 1.00 51.89 ? 191 LEU C CD1 1 +ATOM 7736 C CD2 . LEU C 1 191 ? 164.799 224.524 132.991 1.00 51.93 ? 191 LEU C CD2 1 +ATOM 7737 N N . HIS C 1 192 ? 162.797 222.386 129.319 1.00 54.91 ? 192 HIS C N 1 +ATOM 7738 C CA . HIS C 1 192 ? 162.669 223.038 128.022 1.00 46.61 ? 192 HIS C CA 1 +ATOM 7739 C C . HIS C 1 192 ? 161.549 222.449 127.177 1.00 49.01 ? 192 HIS C C 1 +ATOM 7740 O O . HIS C 1 192 ? 161.064 223.121 126.261 1.00 50.78 ? 192 HIS C O 1 +ATOM 7741 C CB . HIS C 1 192 ? 163.995 222.956 127.265 1.00 43.95 ? 192 HIS C CB 1 +ATOM 7742 C CG . HIS C 1 192 ? 165.128 223.641 127.963 1.00 51.98 ? 192 HIS C CG 1 +ATOM 7743 N ND1 . HIS C 1 192 ? 165.312 225.006 127.922 1.00 56.30 ? 192 HIS C ND1 1 +ATOM 7744 C CD2 . HIS C 1 192 ? 166.127 223.151 128.734 1.00 49.62 ? 192 HIS C CD2 1 +ATOM 7745 C CE1 . HIS C 1 192 ? 166.381 225.326 128.629 1.00 51.85 ? 192 HIS C CE1 1 +ATOM 7746 N NE2 . HIS C 1 192 ? 166.893 224.218 129.133 1.00 48.01 ? 192 HIS C NE2 1 +ATOM 7747 N N . THR C 1 193 ? 161.132 221.215 127.460 1.00 48.85 ? 193 THR C N 1 +ATOM 7748 C CA . THR C 1 193 ? 159.989 220.606 126.781 1.00 45.20 ? 193 THR C CA 1 +ATOM 7749 C C . THR C 1 193 ? 159.307 219.687 127.791 1.00 49.56 ? 193 THR C C 1 +ATOM 7750 O O . THR C 1 193 ? 159.697 218.525 127.937 1.00 54.97 ? 193 THR C O 1 +ATOM 7751 C CB . THR C 1 193 ? 160.421 219.844 125.536 1.00 50.52 ? 193 THR C CB 1 +ATOM 7752 O OG1 . THR C 1 193 ? 161.338 220.643 124.779 1.00 57.37 ? 193 THR C OG1 1 +ATOM 7753 C CG2 . THR C 1 193 ? 159.217 219.516 124.672 1.00 54.44 ? 193 THR C CG2 1 +ATOM 7754 N N . ARG C 1 194 ? 158.298 220.214 128.478 1.00 44.86 ? 194 ARG C N 1 +ATOM 7755 C CA . ARG C 1 194 ? 157.577 219.450 129.487 1.00 41.83 ? 194 ARG C CA 1 +ATOM 7756 C C . ARG C 1 194 ? 156.554 218.538 128.820 1.00 52.13 ? 194 ARG C C 1 +ATOM 7757 O O . ARG C 1 194 ? 155.801 218.973 127.945 1.00 64.51 ? 194 ARG C O 1 +ATOM 7758 C CB . ARG C 1 194 ? 156.891 220.395 130.472 1.00 41.69 ? 194 ARG C CB 1 +ATOM 7759 C CG . ARG C 1 194 ? 156.302 219.707 131.687 1.00 47.76 ? 194 ARG C CG 1 +ATOM 7760 C CD . ARG C 1 194 ? 157.396 219.265 132.638 1.00 50.46 ? 194 ARG C CD 1 +ATOM 7761 N NE . ARG C 1 194 ? 157.898 220.362 133.456 1.00 41.00 ? 194 ARG C NE 1 +ATOM 7762 C CZ . ARG C 1 194 ? 157.626 220.519 134.744 1.00 40.88 ? 194 ARG C CZ 1 +ATOM 7763 N NH1 . ARG C 1 194 ? 156.847 219.672 135.394 1.00 39.46 1 194 ARG C NH1 1 +ATOM 7764 N NH2 . ARG C 1 194 ? 158.159 221.545 135.398 1.00 51.16 ? 194 ARG C NH2 1 +ATOM 7765 N N . GLN C 1 195 ? 156.519 217.276 129.241 1.00 44.74 ? 195 GLN C N 1 +ATOM 7766 C CA . GLN C 1 195 ? 155.662 216.281 128.614 1.00 41.46 ? 195 GLN C CA 1 +ATOM 7767 C C . GLN C 1 195 ? 155.004 215.422 129.683 1.00 46.05 ? 195 GLN C C 1 +ATOM 7768 O O . GLN C 1 195 ? 155.418 215.406 130.844 1.00 51.92 ? 195 GLN C O 1 +ATOM 7769 C CB . GLN C 1 195 ? 156.448 215.403 127.636 1.00 46.14 ? 195 GLN C CB 1 +ATOM 7770 C CG . GLN C 1 195 ? 156.731 216.060 126.303 1.00 48.28 ? 195 GLN C CG 1 +ATOM 7771 C CD . GLN C 1 195 ? 156.783 215.060 125.172 1.00 59.51 ? 195 GLN C CD 1 +ATOM 7772 O OE1 . GLN C 1 195 ? 156.764 213.850 125.398 1.00 62.20 ? 195 GLN C OE1 1 +ATOM 7773 N NE2 . GLN C 1 195 ? 156.849 215.558 123.944 1.00 59.98 ? 195 GLN C NE2 1 +ATOM 7774 N N . PHE C 1 196 ? 153.967 214.697 129.272 1.00 47.97 ? 196 PHE C N 1 +ATOM 7775 C CA . PHE C 1 196 ? 153.179 213.857 130.166 1.00 43.53 ? 196 PHE C CA 1 +ATOM 7776 C C . PHE C 1 196 ? 153.644 212.410 130.040 1.00 54.05 ? 196 PHE C C 1 +ATOM 7777 O O . PHE C 1 196 ? 153.472 211.785 128.989 1.00 58.93 ? 196 PHE C O 1 +ATOM 7778 C CB . PHE C 1 196 ? 151.692 213.985 129.850 1.00 39.76 ? 196 PHE C CB 1 +ATOM 7779 C CG . PHE C 1 196 ? 150.801 213.251 130.808 1.00 43.36 ? 196 PHE C CG 1 +ATOM 7780 C CD1 . PHE C 1 196 ? 150.630 213.705 132.102 1.00 48.33 ? 196 PHE C CD1 1 +ATOM 7781 C CD2 . PHE C 1 196 ? 150.117 212.119 130.407 1.00 49.37 ? 196 PHE C CD2 1 +ATOM 7782 C CE1 . PHE C 1 196 ? 149.807 213.034 132.982 1.00 47.67 ? 196 PHE C CE1 1 +ATOM 7783 C CE2 . PHE C 1 196 ? 149.293 211.446 131.283 1.00 50.81 ? 196 PHE C CE2 1 +ATOM 7784 C CZ . PHE C 1 196 ? 149.138 211.904 132.571 1.00 48.32 ? 196 PHE C CZ 1 +ATOM 7785 N N . TYR C 1 197 ? 154.224 211.883 131.111 1.00 51.62 ? 197 TYR C N 1 +ATOM 7786 C CA . TYR C 1 197 ? 154.617 210.476 131.187 1.00 44.06 ? 197 TYR C CA 1 +ATOM 7787 C C . TYR C 1 197 ? 153.829 209.800 132.298 1.00 50.16 ? 197 TYR C C 1 +ATOM 7788 O O . TYR C 1 197 ? 154.054 210.103 133.485 1.00 61.64 ? 197 TYR C O 1 +ATOM 7789 C CB . TYR C 1 197 ? 156.119 210.335 131.430 1.00 48.19 ? 197 TYR C CB 1 +ATOM 7790 C CG . TYR C 1 197 ? 156.977 210.859 130.302 1.00 52.34 ? 197 TYR C CG 1 +ATOM 7791 C CD1 . TYR C 1 197 ? 157.057 210.179 129.095 1.00 55.80 ? 197 TYR C CD1 1 +ATOM 7792 C CD2 . TYR C 1 197 ? 157.718 212.022 130.446 1.00 49.40 ? 197 TYR C CD2 1 +ATOM 7793 C CE1 . TYR C 1 197 ? 157.839 210.649 128.062 1.00 53.08 ? 197 TYR C CE1 1 +ATOM 7794 C CE2 . TYR C 1 197 ? 158.506 212.499 129.418 1.00 51.63 ? 197 TYR C CE2 1 +ATOM 7795 C CZ . TYR C 1 197 ? 158.562 211.808 128.229 1.00 53.73 ? 197 TYR C CZ 1 +ATOM 7796 O OH . TYR C 1 197 ? 159.344 212.277 127.200 1.00 57.19 ? 197 TYR C OH 1 +ATOM 7797 N N . PRO C 1 198 ? 152.901 208.896 131.975 1.00 45.59 ? 198 PRO C N 1 +ATOM 7798 C CA . PRO C 1 198 ? 152.013 208.345 133.013 1.00 44.04 ? 198 PRO C CA 1 +ATOM 7799 C C . PRO C 1 198 ? 152.722 207.530 134.079 1.00 47.14 ? 198 PRO C C 1 +ATOM 7800 O O . PRO C 1 198 ? 152.166 207.358 135.171 1.00 54.68 ? 198 PRO C O 1 +ATOM 7801 C CB . PRO C 1 198 ? 151.031 207.473 132.217 1.00 48.34 ? 198 PRO C CB 1 +ATOM 7802 C CG . PRO C 1 198 ? 151.673 207.244 130.895 1.00 53.31 ? 198 PRO C CG 1 +ATOM 7803 C CD . PRO C 1 198 ? 152.584 208.395 130.629 1.00 52.79 ? 198 PRO C CD 1 +ATOM 7804 N N . GLN C 1 199 ? 153.920 207.018 133.808 1.00 56.36 ? 199 GLN C N 1 +ATOM 7805 C CA . GLN C 1 199 ? 154.600 206.141 134.753 1.00 55.61 ? 199 GLN C CA 1 +ATOM 7806 C C . GLN C 1 199 ? 155.384 206.896 135.818 1.00 55.01 ? 199 GLN C C 1 +ATOM 7807 O O . GLN C 1 199 ? 155.950 206.257 136.710 1.00 60.81 ? 199 GLN C O 1 +ATOM 7808 C CB . GLN C 1 199 ? 155.542 205.191 134.008 1.00 57.01 ? 199 GLN C CB 1 +ATOM 7809 C CG . GLN C 1 199 ? 154.920 204.494 132.809 1.00 59.77 ? 199 GLN C CG 1 +ATOM 7810 C CD . GLN C 1 199 ? 155.200 205.220 131.507 1.00 68.19 ? 199 GLN C CD 1 +ATOM 7811 O OE1 . GLN C 1 199 ? 156.030 206.128 131.456 1.00 67.08 ? 199 GLN C OE1 1 +ATOM 7812 N NE2 . GLN C 1 199 ? 154.512 204.819 130.444 1.00 64.69 ? 199 GLN C NE2 1 +ATOM 7813 N N . ASN C 1 200 ? 155.434 208.227 135.754 1.00 44.29 ? 200 ASN C N 1 +ATOM 7814 C CA . ASN C 1 200 ? 156.157 208.999 136.757 1.00 44.49 ? 200 ASN C CA 1 +ATOM 7815 C C . ASN C 1 200 ? 155.454 209.025 138.106 1.00 58.62 ? 200 ASN C C 1 +ATOM 7816 O O . ASN C 1 200 ? 156.045 209.495 139.084 1.00 66.27 ? 200 ASN C O 1 +ATOM 7817 C CB . ASN C 1 200 ? 156.376 210.429 136.267 1.00 49.93 ? 200 ASN C CB 1 +ATOM 7818 C CG . ASN C 1 200 ? 157.537 210.541 135.303 1.00 61.06 ? 200 ASN C CG 1 +ATOM 7819 O OD1 . ASN C 1 200 ? 158.288 209.587 135.106 1.00 63.75 ? 200 ASN C OD1 1 +ATOM 7820 N ND2 . ASN C 1 200 ? 157.695 211.713 134.699 1.00 59.45 ? 200 ASN C ND2 1 +ATOM 7821 N N . PHE C 1 201 ? 154.214 208.548 138.183 1.00 47.28 ? 201 PHE C N 1 +ATOM 7822 C CA . PHE C 1 201 ? 153.474 208.495 139.437 1.00 39.33 ? 201 PHE C CA 1 +ATOM 7823 C C . PHE C 1 201 ? 153.960 207.393 140.368 1.00 38.54 ? 201 PHE C C 1 +ATOM 7824 O O . PHE C 1 201 ? 153.521 207.344 141.521 1.00 47.09 ? 201 PHE C O 1 +ATOM 7825 C CB . PHE C 1 201 ? 151.981 208.302 139.155 1.00 36.51 ? 201 PHE C CB 1 +ATOM 7826 C CG . PHE C 1 201 ? 151.236 209.581 138.903 1.00 36.56 ? 201 PHE C CG 1 +ATOM 7827 C CD1 . PHE C 1 201 ? 151.220 210.586 139.851 1.00 39.12 ? 201 PHE C CD1 1 +ATOM 7828 C CD2 . PHE C 1 201 ? 150.541 209.772 137.724 1.00 33.11 ? 201 PHE C CD2 1 +ATOM 7829 C CE1 . PHE C 1 201 ? 150.535 211.760 139.622 1.00 36.95 ? 201 PHE C CE1 1 +ATOM 7830 C CE2 . PHE C 1 201 ? 149.851 210.943 137.492 1.00 35.88 ? 201 PHE C CE2 1 +ATOM 7831 C CZ . PHE C 1 201 ? 149.849 211.938 138.442 1.00 38.35 ? 201 PHE C CZ 1 +ATOM 7832 N N . ASP C 1 202 ? 154.847 206.511 139.904 1.00 46.23 ? 202 ASP C N 1 +ATOM 7833 C CA . ASP C 1 202 ? 155.267 205.343 140.669 1.00 51.13 ? 202 ASP C CA 1 +ATOM 7834 C C . ASP C 1 202 ? 156.708 205.438 141.159 1.00 54.56 ? 202 ASP C C 1 +ATOM 7835 O O . ASP C 1 202 ? 157.341 204.407 141.405 1.00 56.42 ? 202 ASP C O 1 +ATOM 7836 C CB . ASP C 1 202 ? 155.083 204.076 139.835 1.00 49.65 ? 202 ASP C CB 1 +ATOM 7837 C CG . ASP C 1 202 ? 153.636 203.641 139.748 1.00 62.47 ? 202 ASP C CG 1 +ATOM 7838 O OD1 . ASP C 1 202 ? 152.961 203.595 140.798 1.00 68.44 ? 202 ASP C OD1 1 +ATOM 7839 O OD2 . ASP C 1 202 ? 153.169 203.347 138.628 1.00 64.17 -1 202 ASP C OD2 1 +ATOM 7840 N N . LEU C 1 203 ? 157.242 206.646 141.307 1.00 55.79 ? 203 LEU C N 1 +ATOM 7841 C CA . LEU C 1 203 ? 158.628 206.843 141.704 1.00 50.81 ? 203 LEU C CA 1 +ATOM 7842 C C . LEU C 1 203 ? 158.717 207.461 143.095 1.00 56.23 ? 203 LEU C C 1 +ATOM 7843 O O . LEU C 1 203 ? 157.748 208.017 143.620 1.00 64.27 ? 203 LEU C O 1 +ATOM 7844 C CB . LEU C 1 203 ? 159.363 207.725 140.692 1.00 49.91 ? 203 LEU C CB 1 +ATOM 7845 C CG . LEU C 1 203 ? 159.789 207.029 139.399 1.00 54.04 ? 203 LEU C CG 1 +ATOM 7846 C CD1 . LEU C 1 203 ? 160.145 208.050 138.334 1.00 54.51 ? 203 LEU C CD1 1 +ATOM 7847 C CD2 . LEU C 1 203 ? 160.955 206.088 139.658 1.00 56.66 ? 203 LEU C CD2 1 +ATOM 7848 N N . ALA C 1 204 ? 159.907 207.359 143.683 1.00 52.36 ? 204 ALA C N 1 +ATOM 7849 C CA . ALA C 1 204 ? 160.173 207.889 145.013 1.00 51.44 ? 204 ALA C CA 1 +ATOM 7850 C C . ALA C 1 204 ? 161.659 208.196 145.126 1.00 55.80 ? 204 ALA C C 1 +ATOM 7851 O O . ALA C 1 204 ? 162.471 207.722 144.328 1.00 68.28 ? 204 ALA C O 1 +ATOM 7852 C CB . ALA C 1 204 ? 159.736 206.912 146.108 1.00 54.25 ? 204 ALA C CB 1 +ATOM 7853 N N . PHE C 1 205 ? 162.004 208.995 146.132 1.00 54.50 ? 205 PHE C N 1 +ATOM 7854 C CA . PHE C 1 205 ? 163.375 209.435 146.346 1.00 54.27 ? 205 PHE C CA 1 +ATOM 7855 C C . PHE C 1 205 ? 164.081 208.573 147.385 1.00 57.30 ? 205 PHE C C 1 +ATOM 7856 O O . PHE C 1 205 ? 163.452 207.971 148.259 1.00 59.20 ? 205 PHE C O 1 +ATOM 7857 C CB . PHE C 1 205 ? 163.422 210.897 146.786 1.00 53.38 ? 205 PHE C CB 1 +ATOM 7858 C CG . PHE C 1 205 ? 163.341 211.874 145.654 1.00 50.53 ? 205 PHE C CG 1 +ATOM 7859 C CD1 . PHE C 1 205 ? 164.358 211.950 144.720 1.00 55.91 ? 205 PHE C CD1 1 +ATOM 7860 C CD2 . PHE C 1 205 ? 162.265 212.733 145.536 1.00 52.81 ? 205 PHE C CD2 1 +ATOM 7861 C CE1 . PHE C 1 205 ? 164.293 212.852 143.679 1.00 59.13 ? 205 PHE C CE1 1 +ATOM 7862 C CE2 . PHE C 1 205 ? 162.196 213.639 144.498 1.00 55.29 ? 205 PHE C CE2 1 +ATOM 7863 C CZ . PHE C 1 205 ? 163.211 213.698 143.570 1.00 55.87 ? 205 PHE C CZ 1 +ATOM 7864 N N . ARG C 1 206 ? 165.407 208.524 147.275 1.00 69.62 ? 206 ARG C N 1 +ATOM 7865 C CA . ARG C 1 206 ? 166.250 207.801 148.214 1.00 68.73 ? 206 ARG C CA 1 +ATOM 7866 C C . ARG C 1 206 ? 167.570 208.544 148.343 1.00 75.60 ? 206 ARG C C 1 +ATOM 7867 O O . ARG C 1 206 ? 168.174 208.924 147.336 1.00 79.70 ? 206 ARG C O 1 +ATOM 7868 C CB . ARG C 1 206 ? 166.497 206.361 147.755 1.00 70.07 ? 206 ARG C CB 1 +ATOM 7869 C CG . ARG C 1 206 ? 167.610 205.652 148.502 1.00 72.92 ? 206 ARG C CG 1 +ATOM 7870 C CD . ARG C 1 206 ? 167.802 204.237 147.985 1.00 75.28 ? 206 ARG C CD 1 +ATOM 7871 N NE . ARG C 1 206 ? 167.897 204.200 146.530 1.00 75.57 ? 206 ARG C NE 1 +ATOM 7872 C CZ . ARG C 1 206 ? 169.039 204.164 145.857 1.00 74.30 ? 206 ARG C CZ 1 +ATOM 7873 N NH1 . ARG C 1 206 ? 170.206 204.164 146.477 1.00 74.81 1 206 ARG C NH1 1 +ATOM 7874 N NH2 . ARG C 1 206 ? 169.008 204.130 144.528 1.00 74.91 ? 206 ARG C NH2 1 +ATOM 7875 N N . ASN C 1 207 ? 168.012 208.748 149.580 1.00 78.42 ? 207 ASN C N 1 +ATOM 7876 C CA . ASN C 1 207 ? 169.253 209.461 149.845 1.00 77.00 ? 207 ASN C CA 1 +ATOM 7877 C C . ASN C 1 207 ? 170.420 208.482 149.868 1.00 81.75 ? 207 ASN C C 1 +ATOM 7878 O O . ASN C 1 207 ? 170.368 207.458 150.556 1.00 83.63 ? 207 ASN C O 1 +ATOM 7879 C CB . ASN C 1 207 ? 169.170 210.219 151.169 1.00 74.17 ? 207 ASN C CB 1 +ATOM 7880 C CG . ASN C 1 207 ? 170.178 211.343 151.258 1.00 78.47 ? 207 ASN C CG 1 +ATOM 7881 O OD1 . ASN C 1 207 ? 171.325 211.199 150.837 1.00 82.87 ? 207 ASN C OD1 1 +ATOM 7882 N ND2 . ASN C 1 207 ? 169.752 212.476 151.800 1.00 79.68 ? 207 ASN C ND2 1 +ATOM 7883 N N . VAL C 1 208 ? 171.468 208.802 149.115 1.00 92.01 ? 208 VAL C N 1 +ATOM 7884 C CA . VAL C 1 208 ? 172.658 207.967 149.044 1.00 91.07 ? 208 VAL C CA 1 +ATOM 7885 C C . VAL C 1 208 ? 173.774 208.505 149.942 1.00 92.16 ? 208 VAL C C 1 +ATOM 7886 O O . VAL C 1 208 ? 174.917 208.062 149.836 1.00 92.31 ? 208 VAL C O 1 +ATOM 7887 C CB . VAL C 1 208 ? 173.145 207.804 147.597 1.00 89.99 ? 208 VAL C CB 1 +ATOM 7888 C CG1 . VAL C 1 208 ? 172.140 207.009 146.783 1.00 90.36 ? 208 VAL C CG1 1 +ATOM 7889 C CG2 . VAL C 1 208 ? 173.392 209.162 146.971 1.00 87.12 ? 208 VAL C CG2 1 +ATOM 7890 N N . ASN C 1 209 ? 173.456 209.453 150.821 1.00 108.83 ? 209 ASN C N 1 +ATOM 7891 C CA . ASN C 1 209 ? 174.421 210.046 151.748 1.00 109.43 ? 209 ASN C CA 1 +ATOM 7892 C C . ASN C 1 209 ? 175.648 210.608 151.034 1.00 107.80 ? 209 ASN C C 1 +ATOM 7893 O O . ASN C 1 209 ? 176.388 211.416 151.597 1.00 108.35 ? 209 ASN C O 1 +ATOM 7894 C CB . ASN C 1 209 ? 174.852 209.018 152.797 1.00 108.34 ? 209 ASN C CB 1 +ATOM 7895 C CG . ASN C 1 209 ? 175.375 209.665 154.062 1.00 108.94 ? 209 ASN C CG 1 +ATOM 7896 O OD1 . ASN C 1 209 ? 174.997 210.786 154.400 1.00 107.28 ? 209 ASN C OD1 1 +ATOM 7897 N ND2 . ASN C 1 209 ? 176.240 208.954 154.775 1.00 109.40 ? 209 ASN C ND2 1 +ATOM 7898 N N . HIS C 1 218 ? 160.936 212.091 153.951 1.00 77.28 ? 218 HIS C N 1 +ATOM 7899 C CA . HIS C 1 218 ? 160.140 213.298 154.144 1.00 77.24 ? 218 HIS C CA 1 +ATOM 7900 C C . HIS C 1 218 ? 160.492 214.345 153.092 1.00 76.61 ? 218 HIS C C 1 +ATOM 7901 O O . HIS C 1 218 ? 160.945 215.442 153.418 1.00 71.57 ? 218 HIS C O 1 +ATOM 7902 C CB . HIS C 1 218 ? 160.356 213.859 155.549 1.00 72.24 ? 218 HIS C CB 1 +ATOM 7903 C CG . HIS C 1 218 ? 161.794 214.086 155.897 1.00 76.88 ? 218 HIS C CG 1 +ATOM 7904 N ND1 . HIS C 1 218 ? 162.543 215.098 155.337 1.00 81.52 ? 218 HIS C ND1 1 +ATOM 7905 C CD2 . HIS C 1 218 ? 162.620 213.435 156.749 1.00 79.15 ? 218 HIS C CD2 1 +ATOM 7906 C CE1 . HIS C 1 218 ? 163.769 215.060 155.827 1.00 83.34 ? 218 HIS C CE1 1 +ATOM 7907 N NE2 . HIS C 1 218 ? 163.842 214.060 156.687 1.00 85.24 ? 218 HIS C NE2 1 +ATOM 7908 N N . TYR C 1 219 ? 160.276 214.000 151.823 1.00 71.08 ? 219 TYR C N 1 +ATOM 7909 C CA . TYR C 1 219 ? 160.682 214.854 150.720 1.00 68.22 ? 219 TYR C CA 1 +ATOM 7910 C C . TYR C 1 219 ? 159.566 215.208 149.752 1.00 67.48 ? 219 TYR C C 1 +ATOM 7911 O O . TYR C 1 219 ? 159.619 216.290 149.158 1.00 74.64 ? 219 TYR C O 1 +ATOM 7912 C CB . TYR C 1 219 ? 161.811 214.193 149.910 1.00 73.44 ? 219 TYR C CB 1 +ATOM 7913 C CG . TYR C 1 219 ? 163.004 213.734 150.718 1.00 70.61 ? 219 TYR C CG 1 +ATOM 7914 C CD1 . TYR C 1 219 ? 163.012 212.491 151.337 1.00 71.51 ? 219 TYR C CD1 1 +ATOM 7915 C CD2 . TYR C 1 219 ? 164.130 214.534 150.844 1.00 65.30 ? 219 TYR C CD2 1 +ATOM 7916 C CE1 . TYR C 1 219 ? 164.101 212.065 152.068 1.00 69.75 ? 219 TYR C CE1 1 +ATOM 7917 C CE2 . TYR C 1 219 ? 165.225 214.116 151.574 1.00 68.82 ? 219 TYR C CE2 1 +ATOM 7918 C CZ . TYR C 1 219 ? 165.205 212.881 152.183 1.00 73.20 ? 219 TYR C CZ 1 +ATOM 7919 O OH . TYR C 1 219 ? 166.292 212.458 152.912 1.00 77.51 ? 219 TYR C OH 1 +ATOM 7920 N N . HIS C 1 220 ? 158.570 214.344 149.567 1.00 42.54 ? 220 HIS C N 1 +ATOM 7921 C CA . HIS C 1 220 ? 157.651 214.492 148.450 1.00 47.13 ? 220 HIS C CA 1 +ATOM 7922 C C . HIS C 1 220 ? 156.233 214.120 148.857 1.00 50.54 ? 220 HIS C C 1 +ATOM 7923 O O . HIS C 1 220 ? 155.999 213.473 149.879 1.00 55.99 ? 220 HIS C O 1 +ATOM 7924 C CB . HIS C 1 220 ? 158.085 213.634 147.255 1.00 51.85 ? 220 HIS C CB 1 +ATOM 7925 C CG . HIS C 1 220 ? 158.129 212.166 147.549 1.00 54.41 ? 220 HIS C CG 1 +ATOM 7926 N ND1 . HIS C 1 220 ? 158.938 211.626 148.524 1.00 52.90 ? 220 HIS C ND1 1 +ATOM 7927 C CD2 . HIS C 1 220 ? 157.459 211.127 146.998 1.00 54.51 ? 220 HIS C CD2 1 +ATOM 7928 C CE1 . HIS C 1 220 ? 158.767 210.317 148.560 1.00 52.88 ? 220 HIS C CE1 1 +ATOM 7929 N NE2 . HIS C 1 220 ? 157.875 209.989 147.643 1.00 53.51 ? 220 HIS C NE2 1 +ATOM 7930 N N . ALA C 1 221 ? 155.288 214.557 148.028 1.00 45.54 ? 221 ALA C N 1 +ATOM 7931 C CA . ALA C 1 221 ? 153.889 214.181 148.140 1.00 43.50 ? 221 ALA C CA 1 +ATOM 7932 C C . ALA C 1 221 ? 153.320 214.083 146.732 1.00 44.78 ? 221 ALA C C 1 +ATOM 7933 O O . ALA C 1 221 ? 153.936 214.529 145.761 1.00 58.59 ? 221 ALA C O 1 +ATOM 7934 C CB . ALA C 1 221 ? 153.101 215.181 148.990 1.00 48.61 ? 221 ALA C CB 1 +ATOM 7935 N N . TYR C 1 222 ? 152.134 213.494 146.623 1.00 30.99 ? 222 TYR C N 1 +ATOM 7936 C CA . TYR C 1 222 ? 151.493 213.279 145.337 1.00 33.36 ? 222 TYR C CA 1 +ATOM 7937 C C . TYR C 1 222 ? 150.316 214.231 145.164 1.00 42.07 ? 222 TYR C C 1 +ATOM 7938 O O . TYR C 1 222 ? 149.624 214.571 146.128 1.00 56.09 ? 222 TYR C O 1 +ATOM 7939 C CB . TYR C 1 222 ? 151.021 211.830 145.198 1.00 38.96 ? 222 TYR C CB 1 +ATOM 7940 C CG . TYR C 1 222 ? 152.151 210.826 145.173 1.00 41.99 ? 222 TYR C CG 1 +ATOM 7941 C CD1 . TYR C 1 222 ? 153.002 210.735 144.081 1.00 35.83 ? 222 TYR C CD1 1 +ATOM 7942 C CD2 . TYR C 1 222 ? 152.368 209.969 146.242 1.00 47.38 ? 222 TYR C CD2 1 +ATOM 7943 C CE1 . TYR C 1 222 ? 154.036 209.819 144.055 1.00 35.74 ? 222 TYR C CE1 1 +ATOM 7944 C CE2 . TYR C 1 222 ? 153.400 209.051 146.224 1.00 45.91 ? 222 TYR C CE2 1 +ATOM 7945 C CZ . TYR C 1 222 ? 154.230 208.982 145.128 1.00 40.83 ? 222 TYR C CZ 1 +ATOM 7946 O OH . TYR C 1 222 ? 155.259 208.071 145.103 1.00 47.84 ? 222 TYR C OH 1 +ATOM 7947 N N . LEU C 1 223 ? 150.094 214.656 143.921 1.00 25.50 ? 223 LEU C N 1 +ATOM 7948 C CA . LEU C 1 223 ? 149.046 215.628 143.617 1.00 26.21 ? 223 LEU C CA 1 +ATOM 7949 C C . LEU C 1 223 ? 148.420 215.270 142.276 1.00 38.97 ? 223 LEU C C 1 +ATOM 7950 O O . LEU C 1 223 ? 149.103 215.285 141.248 1.00 45.32 ? 223 LEU C O 1 +ATOM 7951 C CB . LEU C 1 223 ? 149.606 217.046 143.595 1.00 22.77 ? 223 LEU C CB 1 +ATOM 7952 C CG . LEU C 1 223 ? 148.647 218.147 143.145 1.00 28.62 ? 223 LEU C CG 1 +ATOM 7953 C CD1 . LEU C 1 223 ? 147.726 218.553 144.282 1.00 37.38 ? 223 LEU C CD1 1 +ATOM 7954 C CD2 . LEU C 1 223 ? 149.417 219.343 142.628 1.00 34.31 ? 223 LEU C CD2 1 +ATOM 7955 N N . TYR C 1 224 ? 147.129 214.953 142.290 1.00 39.95 ? 224 TYR C N 1 +ATOM 7956 C CA . TYR C 1 224 ? 146.371 214.639 141.086 1.00 27.08 ? 224 TYR C CA 1 +ATOM 7957 C C . TYR C 1 224 ? 145.357 215.745 140.836 1.00 30.07 ? 224 TYR C C 1 +ATOM 7958 O O . TYR C 1 224 ? 144.685 216.198 141.768 1.00 50.38 ? 224 TYR C O 1 +ATOM 7959 C CB . TYR C 1 224 ? 145.645 213.296 141.208 1.00 30.12 ? 224 TYR C CB 1 +ATOM 7960 C CG . TYR C 1 224 ? 146.488 212.132 141.680 1.00 35.70 ? 224 TYR C CG 1 +ATOM 7961 C CD1 . TYR C 1 224 ? 146.863 212.009 143.009 1.00 39.03 ? 224 TYR C CD1 1 +ATOM 7962 C CD2 . TYR C 1 224 ? 146.882 211.138 140.798 1.00 31.50 ? 224 TYR C CD2 1 +ATOM 7963 C CE1 . TYR C 1 224 ? 147.624 210.943 143.441 1.00 38.35 ? 224 TYR C CE1 1 +ATOM 7964 C CE2 . TYR C 1 224 ? 147.640 210.068 141.221 1.00 33.95 ? 224 TYR C CE2 1 +ATOM 7965 C CZ . TYR C 1 224 ? 148.008 209.975 142.543 1.00 32.70 ? 224 TYR C CZ 1 +ATOM 7966 O OH . TYR C 1 224 ? 148.764 208.909 142.970 1.00 33.07 ? 224 TYR C OH 1 +ATOM 7967 N N . LYS C 1 225 ? 145.249 216.176 139.584 1.00 25.32 ? 225 LYS C N 1 +ATOM 7968 C CA . LYS C 1 225 ? 144.262 217.165 139.170 1.00 25.38 ? 225 LYS C CA 1 +ATOM 7969 C C . LYS C 1 225 ? 143.281 216.491 138.220 1.00 40.03 ? 225 LYS C C 1 +ATOM 7970 O O . LYS C 1 225 ? 143.692 215.897 137.218 1.00 50.01 ? 225 LYS C O 1 +ATOM 7971 C CB . LYS C 1 225 ? 144.935 218.365 138.505 1.00 35.83 ? 225 LYS C CB 1 +ATOM 7972 C CG . LYS C 1 225 ? 145.432 219.410 139.489 1.00 40.29 ? 225 LYS C CG 1 +ATOM 7973 C CD . LYS C 1 225 ? 146.418 220.367 138.843 1.00 41.41 ? 225 LYS C CD 1 +ATOM 7974 C CE . LYS C 1 225 ? 146.641 221.594 139.712 1.00 38.14 ? 225 LYS C CE 1 +ATOM 7975 N NZ . LYS C 1 225 ? 146.636 222.853 138.920 1.00 38.78 1 225 LYS C NZ 1 +ATOM 7976 N N . LEU C 1 226 ? 141.990 216.583 138.536 1.00 40.39 ? 226 LEU C N 1 +ATOM 7977 C CA . LEU C 1 226 ? 140.964 215.851 137.808 1.00 38.82 ? 226 LEU C CA 1 +ATOM 7978 C C . LEU C 1 226 ? 140.273 216.670 136.725 1.00 41.57 ? 226 LEU C C 1 +ATOM 7979 O O . LEU C 1 226 ? 139.546 216.093 135.912 1.00 48.13 ? 226 LEU C O 1 +ATOM 7980 C CB . LEU C 1 226 ? 139.903 215.318 138.779 1.00 31.17 ? 226 LEU C CB 1 +ATOM 7981 C CG . LEU C 1 226 ? 140.366 214.373 139.888 1.00 31.27 ? 226 LEU C CG 1 +ATOM 7982 C CD1 . LEU C 1 226 ? 139.198 213.992 140.776 1.00 35.73 ? 226 LEU C CD1 1 +ATOM 7983 C CD2 . LEU C 1 226 ? 141.020 213.137 139.309 1.00 41.93 ? 226 LEU C CD2 1 +ATOM 7984 N N . HIS C 1 227 ? 140.471 217.990 136.691 1.00 40.13 ? 227 HIS C N 1 +ATOM 7985 C CA . HIS C 1 227 ? 139.808 218.833 135.706 1.00 38.70 ? 227 HIS C CA 1 +ATOM 7986 C C . HIS C 1 227 ? 140.780 219.712 134.927 1.00 41.37 ? 227 HIS C C 1 +ATOM 7987 O O . HIS C 1 227 ? 140.335 220.588 134.176 1.00 55.20 ? 227 HIS C O 1 +ATOM 7988 C CB . HIS C 1 227 ? 138.742 219.708 136.375 1.00 44.33 ? 227 HIS C CB 1 +ATOM 7989 C CG . HIS C 1 227 ? 137.510 218.960 136.779 1.00 46.17 ? 227 HIS C CG 1 +ATOM 7990 N ND1 . HIS C 1 227 ? 136.566 218.532 135.871 1.00 46.73 ? 227 HIS C ND1 1 +ATOM 7991 C CD2 . HIS C 1 227 ? 137.063 218.571 137.997 1.00 49.14 ? 227 HIS C CD2 1 +ATOM 7992 C CE1 . HIS C 1 227 ? 135.594 217.906 136.510 1.00 45.77 ? 227 HIS C CE1 1 +ATOM 7993 N NE2 . HIS C 1 227 ? 135.871 217.917 137.801 1.00 48.02 ? 227 HIS C NE2 1 +ATOM 7994 N N . GLY C 1 228 ? 142.080 219.510 135.079 1.00 38.23 ? 228 GLY C N 1 +ATOM 7995 C CA . GLY C 1 228 ? 143.060 220.272 134.339 1.00 39.66 ? 228 GLY C CA 1 +ATOM 7996 C C . GLY C 1 228 ? 143.681 221.386 135.155 1.00 42.47 ? 228 GLY C C 1 +ATOM 7997 O O . GLY C 1 228 ? 143.523 221.479 136.374 1.00 51.48 ? 228 GLY C O 1 +ATOM 7998 N N . SER C 1 229 ? 144.405 222.253 134.452 1.00 41.41 ? 229 SER C N 1 +ATOM 7999 C CA . SER C 1 229 ? 145.093 223.368 135.084 1.00 42.03 ? 229 SER C CA 1 +ATOM 8000 C C . SER C 1 229 ? 145.195 224.518 134.094 1.00 45.16 ? 229 SER C C 1 +ATOM 8001 O O . SER C 1 229 ? 145.061 224.335 132.882 1.00 54.78 ? 229 SER C O 1 +ATOM 8002 C CB . SER C 1 229 ? 146.484 222.963 135.581 1.00 46.94 ? 229 SER C CB 1 +ATOM 8003 O OG . SER C 1 229 ? 147.234 224.100 135.969 1.00 58.53 ? 229 SER C OG 1 +ATOM 8004 N N . LEU C 1 230 ? 145.434 225.715 134.633 1.00 39.57 ? 230 LEU C N 1 +ATOM 8005 C CA . LEU C 1 230 ? 145.523 226.910 133.805 1.00 37.24 ? 230 LEU C CA 1 +ATOM 8006 C C . LEU C 1 230 ? 146.742 226.905 132.892 1.00 46.34 ? 230 LEU C C 1 +ATOM 8007 O O . LEU C 1 230 ? 146.771 227.663 131.918 1.00 55.61 ? 230 LEU C O 1 +ATOM 8008 C CB . LEU C 1 230 ? 145.557 228.162 134.682 1.00 33.49 ? 230 LEU C CB 1 +ATOM 8009 C CG . LEU C 1 230 ? 144.224 228.784 135.096 1.00 37.65 ? 230 LEU C CG 1 +ATOM 8010 C CD1 . LEU C 1 230 ? 144.375 229.535 136.403 1.00 42.02 ? 230 LEU C CD1 1 +ATOM 8011 C CD2 . LEU C 1 230 ? 143.698 229.704 134.010 1.00 45.08 ? 230 LEU C CD2 1 +ATOM 8012 N N . THR C 1 231 ? 147.745 226.075 133.180 1.00 49.34 ? 231 THR C N 1 +ATOM 8013 C CA . THR C 1 231 ? 149.010 226.103 132.454 1.00 47.00 ? 231 THR C CA 1 +ATOM 8014 C C . THR C 1 231 ? 149.221 224.861 131.592 1.00 51.52 ? 231 THR C C 1 +ATOM 8015 O O . THR C 1 231 ? 150.358 224.560 131.217 1.00 56.89 ? 231 THR C O 1 +ATOM 8016 C CB . THR C 1 231 ? 150.177 226.270 133.427 1.00 47.57 ? 231 THR C CB 1 +ATOM 8017 O OG1 . THR C 1 231 ? 150.251 225.125 134.284 1.00 46.60 ? 231 THR C OG1 1 +ATOM 8018 C CG2 . THR C 1 231 ? 149.986 227.512 134.276 1.00 51.31 ? 231 THR C CG2 1 +ATOM 8019 N N . TRP C 1 232 ? 148.157 224.132 131.271 1.00 48.05 ? 232 TRP C N 1 +ATOM 8020 C CA . TRP C 1 232 ? 148.227 222.978 130.386 1.00 42.58 ? 232 TRP C CA 1 +ATOM 8021 C C . TRP C 1 232 ? 147.621 223.351 129.040 1.00 45.85 ? 232 TRP C C 1 +ATOM 8022 O O . TRP C 1 232 ? 146.515 223.897 128.986 1.00 60.15 ? 232 TRP C O 1 +ATOM 8023 C CB . TRP C 1 232 ? 147.487 221.775 130.976 1.00 51.39 ? 232 TRP C CB 1 +ATOM 8024 C CG . TRP C 1 232 ? 148.092 221.213 132.226 1.00 50.16 ? 232 TRP C CG 1 +ATOM 8025 C CD1 . TRP C 1 232 ? 149.183 221.680 132.891 1.00 51.90 ? 232 TRP C CD1 1 +ATOM 8026 C CD2 . TRP C 1 232 ? 147.633 220.072 132.959 1.00 48.14 ? 232 TRP C CD2 1 +ATOM 8027 N NE1 . TRP C 1 232 ? 149.434 220.903 133.995 1.00 50.31 ? 232 TRP C NE1 1 +ATOM 8028 C CE2 . TRP C 1 232 ? 148.496 219.907 134.058 1.00 45.02 ? 232 TRP C CE2 1 +ATOM 8029 C CE3 . TRP C 1 232 ? 146.577 219.173 132.792 1.00 51.64 ? 232 TRP C CE3 1 +ATOM 8030 C CZ2 . TRP C 1 232 ? 148.335 218.883 134.984 1.00 45.73 ? 232 TRP C CZ2 1 +ATOM 8031 C CZ3 . TRP C 1 232 ? 146.419 218.158 133.712 1.00 50.63 ? 232 TRP C CZ3 1 +ATOM 8032 C CH2 . TRP C 1 232 ? 147.293 218.020 134.794 1.00 48.67 ? 232 TRP C CH2 1 +ATOM 8033 N N . TYR C 1 233 ? 148.342 223.061 127.960 1.00 41.00 ? 233 TYR C N 1 +ATOM 8034 C CA . TYR C 1 233 ? 147.844 223.358 126.625 1.00 44.97 ? 233 TYR C CA 1 +ATOM 8035 C C . TYR C 1 233 ? 148.461 222.392 125.627 1.00 51.22 ? 233 TYR C C 1 +ATOM 8036 O O . TYR C 1 233 ? 149.486 221.760 125.892 1.00 62.94 ? 233 TYR C O 1 +ATOM 8037 C CB . TYR C 1 233 ? 148.139 224.807 126.220 1.00 43.10 ? 233 TYR C CB 1 +ATOM 8038 C CG . TYR C 1 233 ? 149.597 225.092 125.947 1.00 47.77 ? 233 TYR C CG 1 +ATOM 8039 C CD1 . TYR C 1 233 ? 150.506 225.222 126.987 1.00 58.70 ? 233 TYR C CD1 1 +ATOM 8040 C CD2 . TYR C 1 233 ? 150.064 225.237 124.649 1.00 49.63 ? 233 TYR C CD2 1 +ATOM 8041 C CE1 . TYR C 1 233 ? 151.835 225.482 126.741 1.00 60.48 ? 233 TYR C CE1 1 +ATOM 8042 C CE2 . TYR C 1 233 ? 151.393 225.499 124.394 1.00 49.56 ? 233 TYR C CE2 1 +ATOM 8043 C CZ . TYR C 1 233 ? 152.273 225.620 125.442 1.00 53.61 ? 233 TYR C CZ 1 +ATOM 8044 O OH . TYR C 1 233 ? 153.598 225.880 125.191 1.00 55.21 ? 233 TYR C OH 1 +ATOM 8045 N N . GLN C 1 234 ? 147.810 222.279 124.472 1.00 53.82 ? 234 GLN C N 1 +ATOM 8046 C CA . GLN C 1 234 ? 148.279 221.448 123.373 1.00 53.52 ? 234 GLN C CA 1 +ATOM 8047 C C . GLN C 1 234 ? 148.471 222.314 122.137 1.00 62.81 ? 234 GLN C C 1 +ATOM 8048 O O . GLN C 1 234 ? 147.566 223.063 121.754 1.00 65.45 ? 234 GLN C O 1 +ATOM 8049 C CB . GLN C 1 234 ? 147.291 220.320 123.073 1.00 53.97 ? 234 GLN C CB 1 +ATOM 8050 C CG . GLN C 1 234 ? 147.737 219.395 121.962 1.00 51.89 ? 234 GLN C CG 1 +ATOM 8051 C CD . GLN C 1 234 ? 146.573 218.792 121.209 1.00 54.74 ? 234 GLN C CD 1 +ATOM 8052 O OE1 . GLN C 1 234 ? 145.620 219.486 120.861 1.00 63.20 ? 234 GLN C OE1 1 +ATOM 8053 N NE2 . GLN C 1 234 ? 146.643 217.493 120.951 1.00 56.29 ? 234 GLN C NE2 1 +ATOM 8054 N N . ASN C 1 235 ? 149.639 222.203 121.514 1.00 89.53 ? 235 ASN C N 1 +ATOM 8055 C CA . ASN C 1 235 ? 149.934 222.938 120.292 1.00 89.17 ? 235 ASN C CA 1 +ATOM 8056 C C . ASN C 1 235 ? 149.434 222.133 119.093 1.00 92.70 ? 235 ASN C C 1 +ATOM 8057 O O . ASN C 1 235 ? 148.650 221.190 119.230 1.00 97.78 ? 235 ASN C O 1 +ATOM 8058 C CB . ASN C 1 235 ? 151.425 223.246 120.202 1.00 87.19 ? 235 ASN C CB 1 +ATOM 8059 C CG . ASN C 1 235 ? 152.288 222.067 120.594 1.00 91.36 ? 235 ASN C CG 1 +ATOM 8060 O OD1 . ASN C 1 235 ? 152.237 221.013 119.964 1.00 89.48 ? 235 ASN C OD1 1 +ATOM 8061 N ND2 . ASN C 1 235 ? 153.088 222.239 121.638 1.00 90.43 ? 235 ASN C ND2 1 +ATOM 8062 N N . ASP C 1 236 ? 149.875 222.516 117.892 1.00 101.43 ? 236 ASP C N 1 +ATOM 8063 C CA . ASP C 1 236 ? 149.454 221.810 116.684 1.00 103.14 ? 236 ASP C CA 1 +ATOM 8064 C C . ASP C 1 236 ? 149.854 220.340 116.730 1.00 101.49 ? 236 ASP C C 1 +ATOM 8065 O O . ASP C 1 236 ? 149.171 219.486 116.153 1.00 100.15 ? 236 ASP C O 1 +ATOM 8066 C CB . ASP C 1 236 ? 150.046 222.492 115.450 1.00 104.86 ? 236 ASP C CB 1 +ATOM 8067 C CG . ASP C 1 236 ? 149.431 221.996 114.157 1.00 105.21 ? 236 ASP C CG 1 +ATOM 8068 O OD1 . ASP C 1 236 ? 148.281 222.381 113.857 1.00 104.90 ? 236 ASP C OD1 1 +ATOM 8069 O OD2 . ASP C 1 236 ? 150.101 221.226 113.438 1.00 105.43 -1 236 ASP C OD2 1 +ATOM 8070 N N . SER C 1 237 ? 150.952 220.023 117.411 1.00 89.88 ? 237 SER C N 1 +ATOM 8071 C CA . SER C 1 237 ? 151.371 218.637 117.538 1.00 90.78 ? 237 SER C CA 1 +ATOM 8072 C C . SER C 1 237 ? 150.484 217.896 118.535 1.00 92.81 ? 237 SER C C 1 +ATOM 8073 O O . SER C 1 237 ? 149.771 218.495 119.344 1.00 95.63 ? 237 SER C O 1 +ATOM 8074 C CB . SER C 1 237 ? 152.833 218.552 117.975 1.00 90.39 ? 237 SER C CB 1 +ATOM 8075 O OG . SER C 1 237 ? 152.958 218.748 119.373 1.00 91.88 ? 237 SER C OG 1 +ATOM 8076 N N . LEU C 1 238 ? 150.537 216.566 118.465 1.00 87.09 ? 238 LEU C N 1 +ATOM 8077 C CA . LEU C 1 238 ? 149.761 215.722 119.365 1.00 85.25 ? 238 LEU C CA 1 +ATOM 8078 C C . LEU C 1 238 ? 150.507 215.466 120.673 1.00 88.86 ? 238 LEU C C 1 +ATOM 8079 O O . LEU C 1 238 ? 150.659 214.320 121.107 1.00 90.08 ? 238 LEU C O 1 +ATOM 8080 C CB . LEU C 1 238 ? 149.384 214.413 118.657 1.00 83.90 ? 238 LEU C CB 1 +ATOM 8081 C CG . LEU C 1 238 ? 148.454 214.358 117.437 1.00 88.47 ? 238 LEU C CG 1 +ATOM 8082 C CD1 . LEU C 1 238 ? 148.399 212.942 116.884 1.00 88.58 ? 238 LEU C CD1 1 +ATOM 8083 C CD2 . LEU C 1 238 ? 147.056 214.860 117.768 1.00 85.56 ? 238 LEU C CD2 1 +ATOM 8084 N N . THR C 1 239 ? 150.948 216.537 121.329 1.00 80.06 ? 239 THR C N 1 +ATOM 8085 C CA . THR C 1 239 ? 151.647 216.430 122.599 1.00 75.53 ? 239 THR C CA 1 +ATOM 8086 C C . THR C 1 239 ? 151.098 217.471 123.563 1.00 75.39 ? 239 THR C C 1 +ATOM 8087 O O . THR C 1 239 ? 150.575 218.510 123.155 1.00 79.93 ? 239 THR C O 1 +ATOM 8088 C CB . THR C 1 239 ? 153.162 216.611 122.436 1.00 75.90 ? 239 THR C CB 1 +ATOM 8089 O OG1 . THR C 1 239 ? 153.425 217.812 121.699 1.00 76.86 ? 239 THR C OG1 1 +ATOM 8090 C CG2 . THR C 1 239 ? 153.770 215.419 121.705 1.00 74.19 ? 239 THR C CG2 1 +ATOM 8091 N N . VAL C 1 240 ? 151.227 217.179 124.854 1.00 50.07 ? 240 VAL C N 1 +ATOM 8092 C CA . VAL C 1 240 ? 150.759 218.056 125.920 1.00 51.95 ? 240 VAL C CA 1 +ATOM 8093 C C . VAL C 1 240 ? 151.966 218.675 126.608 1.00 53.37 ? 240 VAL C C 1 +ATOM 8094 O O . VAL C 1 240 ? 152.939 217.979 126.921 1.00 58.12 ? 240 VAL C O 1 +ATOM 8095 C CB . VAL C 1 240 ? 149.878 217.297 126.929 1.00 55.31 ? 240 VAL C CB 1 +ATOM 8096 C CG1 . VAL C 1 240 ? 149.293 218.256 127.950 1.00 56.38 ? 240 VAL C CG1 1 +ATOM 8097 C CG2 . VAL C 1 240 ? 148.777 216.546 126.206 1.00 49.88 ? 240 VAL C CG2 1 +ATOM 8098 N N . ASN C 1 241 ? 151.902 219.983 126.842 1.00 46.07 ? 241 ASN C N 1 +ATOM 8099 C CA . ASN C 1 241 ? 153.002 220.733 127.428 1.00 38.55 ? 241 ASN C CA 1 +ATOM 8100 C C . ASN C 1 241 ? 152.511 221.515 128.638 1.00 48.98 ? 241 ASN C C 1 +ATOM 8101 O O . ASN C 1 241 ? 151.319 221.795 128.783 1.00 62.40 ? 241 ASN C O 1 +ATOM 8102 C CB . ASN C 1 241 ? 153.633 221.695 126.413 1.00 44.81 ? 241 ASN C CB 1 +ATOM 8103 C CG . ASN C 1 241 ? 154.374 220.974 125.308 1.00 56.97 ? 241 ASN C CG 1 +ATOM 8104 O OD1 . ASN C 1 241 ? 154.795 219.830 125.471 1.00 58.45 ? 241 ASN C OD1 1 +ATOM 8105 N ND2 . ASN C 1 241 ? 154.543 221.643 124.175 1.00 59.26 ? 241 ASN C ND2 1 +ATOM 8106 N N . GLU C 1 242 ? 153.454 221.860 129.512 1.00 50.60 ? 242 GLU C N 1 +ATOM 8107 C CA . GLU C 1 242 ? 153.191 222.649 130.707 1.00 44.83 ? 242 GLU C CA 1 +ATOM 8108 C C . GLU C 1 242 ? 154.226 223.759 130.811 1.00 48.82 ? 242 GLU C C 1 +ATOM 8109 O O . GLU C 1 242 ? 155.418 223.528 130.592 1.00 60.61 ? 242 GLU C O 1 +ATOM 8110 C CB . GLU C 1 242 ? 153.222 221.776 131.964 1.00 45.93 ? 242 GLU C CB 1 +ATOM 8111 C CG . GLU C 1 242 ? 153.193 222.548 133.269 1.00 50.62 ? 242 GLU C CG 1 +ATOM 8112 C CD . GLU C 1 242 ? 153.209 221.641 134.482 1.00 61.51 ? 242 GLU C CD 1 +ATOM 8113 O OE1 . GLU C 1 242 ? 154.175 220.862 134.628 1.00 64.85 ? 242 GLU C OE1 1 +ATOM 8114 O OE2 . GLU C 1 242 ? 152.258 221.705 135.289 1.00 63.83 -1 242 GLU C OE2 1 +ATOM 8115 N N . VAL C 1 243 ? 153.765 224.964 131.148 1.00 47.10 ? 243 VAL C N 1 +ATOM 8116 C CA . VAL C 1 243 ? 154.614 226.145 131.212 1.00 45.33 ? 243 VAL C CA 1 +ATOM 8117 C C . VAL C 1 243 ? 154.419 226.832 132.556 1.00 51.82 ? 243 VAL C C 1 +ATOM 8118 O O . VAL C 1 243 ? 153.453 226.577 133.279 1.00 58.42 ? 243 VAL C O 1 +ATOM 8119 C CB . VAL C 1 243 ? 154.325 227.131 130.061 1.00 50.39 ? 243 VAL C CB 1 +ATOM 8120 C CG1 . VAL C 1 243 ? 154.699 226.511 128.726 1.00 48.90 ? 243 VAL C CG1 1 +ATOM 8121 C CG2 . VAL C 1 243 ? 152.865 227.548 130.076 1.00 53.78 ? 243 VAL C CG2 1 +ATOM 8122 N N . SER C 1 244 ? 155.361 227.712 132.890 1.00 51.64 ? 244 SER C N 1 +ATOM 8123 C CA . SER C 1 244 ? 155.275 228.475 134.125 1.00 51.34 ? 244 SER C CA 1 +ATOM 8124 C C . SER C 1 244 ? 154.215 229.570 134.002 1.00 57.64 ? 244 SER C C 1 +ATOM 8125 O O . SER C 1 244 ? 153.639 229.803 132.935 1.00 64.32 ? 244 SER C O 1 +ATOM 8126 C CB . SER C 1 244 ? 156.630 229.083 134.478 1.00 55.20 ? 244 SER C CB 1 +ATOM 8127 O OG . SER C 1 244 ? 156.985 230.109 133.568 1.00 62.82 ? 244 SER C OG 1 +ATOM 8128 N N . ALA C 1 245 ? 153.951 230.243 135.124 1.00 52.31 ? 245 ALA C N 1 +ATOM 8129 C CA . ALA C 1 245 ? 152.917 231.274 135.149 1.00 49.76 ? 245 ALA C CA 1 +ATOM 8130 C C . ALA C 1 245 ? 153.281 232.452 134.252 1.00 57.74 ? 245 ALA C C 1 +ATOM 8131 O O . ALA C 1 245 ? 152.442 232.948 133.487 1.00 67.61 ? 245 ALA C O 1 +ATOM 8132 C CB . ALA C 1 245 ? 152.682 231.742 136.584 1.00 47.39 ? 245 ALA C CB 1 +ATOM 8133 N N . SER C 1 246 ? 154.533 232.909 134.328 1.00 53.31 ? 246 SER C N 1 +ATOM 8134 C CA . SER C 1 246 ? 154.958 234.056 133.533 1.00 53.58 ? 246 SER C CA 1 +ATOM 8135 C C . SER C 1 246 ? 154.877 233.770 132.040 1.00 56.28 ? 246 SER C C 1 +ATOM 8136 O O . SER C 1 246 ? 154.426 234.626 131.271 1.00 60.60 ? 246 SER C O 1 +ATOM 8137 C CB . SER C 1 246 ? 156.380 234.463 133.917 1.00 51.05 ? 246 SER C CB 1 +ATOM 8138 O OG . SER C 1 246 ? 156.462 234.802 135.289 1.00 54.01 ? 246 SER C OG 1 +ATOM 8139 N N . GLN C 1 247 ? 155.308 232.582 131.614 1.00 54.82 ? 247 GLN C N 1 +ATOM 8140 C CA . GLN C 1 247 ? 155.246 232.229 130.201 1.00 56.47 ? 247 GLN C CA 1 +ATOM 8141 C C . GLN C 1 247 ? 153.807 232.110 129.712 1.00 58.08 ? 247 GLN C C 1 +ATOM 8142 O O . GLN C 1 247 ? 153.484 232.568 128.610 1.00 65.49 ? 247 GLN C O 1 +ATOM 8143 C CB . GLN C 1 247 ? 156.007 230.928 129.956 1.00 60.23 ? 247 GLN C CB 1 +ATOM 8144 C CG . GLN C 1 247 ? 156.542 230.778 128.547 1.00 61.31 ? 247 GLN C CG 1 +ATOM 8145 C CD . GLN C 1 247 ? 157.330 229.498 128.360 1.00 68.14 ? 247 GLN C CD 1 +ATOM 8146 O OE1 . GLN C 1 247 ? 157.702 228.838 129.330 1.00 69.96 ? 247 GLN C OE1 1 +ATOM 8147 N NE2 . GLN C 1 247 ? 157.588 229.140 127.109 1.00 66.19 ? 247 GLN C NE2 1 +ATOM 8148 N N . ALA C 1 248 ? 152.931 231.504 130.517 1.00 54.85 ? 248 ALA C N 1 +ATOM 8149 C CA . ALA C 1 248 ? 151.530 231.370 130.126 1.00 53.82 ? 248 ALA C CA 1 +ATOM 8150 C C . ALA C 1 248 ? 150.853 232.730 130.016 1.00 52.52 ? 248 ALA C C 1 +ATOM 8151 O O . ALA C 1 248 ? 150.030 232.951 129.117 1.00 58.16 ? 248 ALA C O 1 +ATOM 8152 C CB . ALA C 1 248 ? 150.788 230.480 131.120 1.00 54.99 ? 248 ALA C CB 1 +ATOM 8153 N N . TYR C 1 249 ? 151.177 233.648 130.931 1.00 54.61 ? 249 TYR C N 1 +ATOM 8154 C CA . TYR C 1 249 ? 150.606 234.989 130.869 1.00 52.79 ? 249 TYR C CA 1 +ATOM 8155 C C . TYR C 1 249 ? 150.979 235.688 129.568 1.00 60.79 ? 249 TYR C C 1 +ATOM 8156 O O . TYR C 1 249 ? 150.129 236.317 128.926 1.00 64.79 ? 249 TYR C O 1 +ATOM 8157 C CB . TYR C 1 249 ? 151.074 235.806 132.073 1.00 57.15 ? 249 TYR C CB 1 +ATOM 8158 C CG . TYR C 1 249 ? 150.289 237.074 132.310 1.00 62.41 ? 249 TYR C CG 1 +ATOM 8159 C CD1 . TYR C 1 249 ? 150.640 238.259 131.682 1.00 60.22 ? 249 TYR C CD1 1 +ATOM 8160 C CD2 . TYR C 1 249 ? 149.196 237.084 133.165 1.00 64.99 ? 249 TYR C CD2 1 +ATOM 8161 C CE1 . TYR C 1 249 ? 149.925 239.420 131.900 1.00 59.17 ? 249 TYR C CE1 1 +ATOM 8162 C CE2 . TYR C 1 249 ? 148.475 238.240 133.387 1.00 62.03 ? 249 TYR C CE2 1 +ATOM 8163 C CZ . TYR C 1 249 ? 148.843 239.404 132.751 1.00 62.02 ? 249 TYR C CZ 1 +ATOM 8164 O OH . TYR C 1 249 ? 148.129 240.559 132.968 1.00 64.31 ? 249 TYR C OH 1 +ATOM 8165 N N . ASP C 1 250 ? 152.244 235.583 129.158 1.00 63.12 ? 250 ASP C N 1 +ATOM 8166 C CA . ASP C 1 250 ? 152.671 236.209 127.912 1.00 54.96 ? 250 ASP C CA 1 +ATOM 8167 C C . ASP C 1 250 ? 152.112 235.484 126.695 1.00 54.13 ? 250 ASP C C 1 +ATOM 8168 O O . ASP C 1 250 ? 151.889 236.110 125.653 1.00 62.17 ? 250 ASP C O 1 +ATOM 8169 C CB . ASP C 1 250 ? 154.197 236.257 127.846 1.00 56.76 ? 250 ASP C CB 1 +ATOM 8170 C CG . ASP C 1 250 ? 154.790 237.245 128.828 1.00 66.71 ? 250 ASP C CG 1 +ATOM 8171 O OD1 . ASP C 1 250 ? 154.075 237.643 129.771 1.00 68.43 ? 250 ASP C OD1 1 +ATOM 8172 O OD2 . ASP C 1 250 ? 155.970 237.619 128.661 1.00 68.35 -1 250 ASP C OD2 1 +ATOM 8173 N N . GLU C 1 251 ? 151.876 234.176 126.803 1.00 60.75 ? 251 GLU C N 1 +ATOM 8174 C CA . GLU C 1 251 ? 151.433 233.415 125.640 1.00 60.76 ? 251 GLU C CA 1 +ATOM 8175 C C . GLU C 1 251 ? 149.939 233.585 125.382 1.00 61.51 ? 251 GLU C C 1 +ATOM 8176 O O . GLU C 1 251 ? 149.537 234.103 124.335 1.00 59.86 ? 251 GLU C O 1 +ATOM 8177 C CB . GLU C 1 251 ? 151.780 231.935 125.818 1.00 67.45 ? 251 GLU C CB 1 +ATOM 8178 C CG . GLU C 1 251 ? 153.230 231.600 125.521 1.00 69.44 ? 251 GLU C CG 1 +ATOM 8179 C CD . GLU C 1 251 ? 153.514 230.115 125.623 1.00 75.08 ? 251 GLU C CD 1 +ATOM 8180 O OE1 . GLU C 1 251 ? 152.549 229.330 125.720 1.00 75.12 ? 251 GLU C OE1 1 +ATOM 8181 O OE2 . GLU C 1 251 ? 154.701 229.731 125.606 1.00 73.62 -1 251 GLU C OE2 1 +ATOM 8182 N N . TYR C 1 252 ? 149.095 233.158 126.325 1.00 58.81 ? 252 TYR C N 1 +ATOM 8183 C CA . TYR C 1 252 ? 147.676 233.048 126.013 1.00 52.56 ? 252 TYR C CA 1 +ATOM 8184 C C . TYR C 1 252 ? 146.710 233.455 127.119 1.00 56.45 ? 252 TYR C C 1 +ATOM 8185 O O . TYR C 1 252 ? 145.505 233.250 126.950 1.00 58.19 ? 252 TYR C O 1 +ATOM 8186 C CB . TYR C 1 252 ? 147.351 231.609 125.568 1.00 51.66 ? 252 TYR C CB 1 +ATOM 8187 C CG . TYR C 1 252 ? 147.514 230.562 126.646 1.00 50.70 ? 252 TYR C CG 1 +ATOM 8188 C CD1 . TYR C 1 252 ? 146.471 230.254 127.510 1.00 56.29 ? 252 TYR C CD1 1 +ATOM 8189 C CD2 . TYR C 1 252 ? 148.706 229.869 126.792 1.00 50.75 ? 252 TYR C CD2 1 +ATOM 8190 C CE1 . TYR C 1 252 ? 146.615 229.298 128.493 1.00 56.61 ? 252 TYR C CE1 1 +ATOM 8191 C CE2 . TYR C 1 252 ? 148.859 228.909 127.771 1.00 55.87 ? 252 TYR C CE2 1 +ATOM 8192 C CZ . TYR C 1 252 ? 147.810 228.628 128.619 1.00 58.56 ? 252 TYR C CZ 1 +ATOM 8193 O OH . TYR C 1 252 ? 147.959 227.673 129.596 1.00 61.38 ? 252 TYR C OH 1 +ATOM 8194 N N . ILE C 1 253 ? 147.174 234.015 128.232 1.00 61.81 ? 253 ILE C N 1 +ATOM 8195 C CA . ILE C 1 253 ? 146.239 234.405 129.284 1.00 56.89 ? 253 ILE C CA 1 +ATOM 8196 C C . ILE C 1 253 ? 145.891 235.891 129.217 1.00 60.01 ? 253 ILE C C 1 +ATOM 8197 O O . ILE C 1 253 ? 144.770 236.279 129.564 1.00 69.92 ? 253 ILE C O 1 +ATOM 8198 C CB . ILE C 1 253 ? 146.798 234.023 130.666 1.00 58.67 ? 253 ILE C CB 1 +ATOM 8199 C CG1 . ILE C 1 253 ? 146.965 232.506 130.766 1.00 61.47 ? 253 ILE C CG1 1 +ATOM 8200 C CG2 . ILE C 1 253 ? 145.880 234.497 131.780 1.00 53.78 ? 253 ILE C CG2 1 +ATOM 8201 C CD1 . ILE C 1 253 ? 147.505 232.039 132.099 1.00 59.38 ? 253 ILE C CD1 1 +ATOM 8202 N N . ASN C 1 254 ? 146.817 236.733 128.753 1.00 65.17 ? 254 ASN C N 1 +ATOM 8203 C CA . ASN C 1 254 ? 146.555 238.168 128.700 1.00 69.39 ? 254 ASN C CA 1 +ATOM 8204 C C . ASN C 1 254 ? 145.436 238.497 127.719 1.00 71.13 ? 254 ASN C C 1 +ATOM 8205 O O . ASN C 1 254 ? 144.627 239.397 127.968 1.00 73.91 ? 254 ASN C O 1 +ATOM 8206 C CB . ASN C 1 254 ? 147.831 238.920 128.328 1.00 70.62 ? 254 ASN C CB 1 +ATOM 8207 C CG . ASN C 1 254 ? 147.753 240.394 128.658 1.00 69.44 ? 254 ASN C CG 1 +ATOM 8208 O OD1 . ASN C 1 254 ? 147.542 240.773 129.808 1.00 69.54 ? 254 ASN C OD1 1 +ATOM 8209 N ND2 . ASN C 1 254 ? 147.927 241.237 127.647 1.00 67.83 ? 254 ASN C ND2 1 +ATOM 8210 N N . ASP C 1 255 ? 145.375 237.780 126.596 1.00 68.71 ? 255 ASP C N 1 +ATOM 8211 C CA . ASP C 1 255 ? 144.381 238.089 125.573 1.00 69.50 ? 255 ASP C CA 1 +ATOM 8212 C C . ASP C 1 255 ? 142.970 237.730 126.018 1.00 70.60 ? 255 ASP C C 1 +ATOM 8213 O O . ASP C 1 255 ? 142.012 238.415 125.643 1.00 78.00 ? 255 ASP C O 1 +ATOM 8214 C CB . ASP C 1 255 ? 144.726 237.365 124.273 1.00 75.11 ? 255 ASP C CB 1 +ATOM 8215 C CG . ASP C 1 255 ? 146.101 237.730 123.753 1.00 79.69 ? 255 ASP C CG 1 +ATOM 8216 O OD1 . ASP C 1 255 ? 146.769 238.575 124.384 1.00 76.66 ? 255 ASP C OD1 1 +ATOM 8217 O OD2 . ASP C 1 255 ? 146.515 237.171 122.716 1.00 81.82 -1 255 ASP C OD2 1 +ATOM 8218 N N . ILE C 1 256 ? 142.817 236.662 126.803 1.00 59.24 ? 256 ILE C N 1 +ATOM 8219 C CA . ILE C 1 256 ? 141.485 236.216 127.205 1.00 53.86 ? 256 ILE C CA 1 +ATOM 8220 C C . ILE C 1 256 ? 140.810 237.261 128.084 1.00 60.10 ? 256 ILE C C 1 +ATOM 8221 O O . ILE C 1 256 ? 139.621 237.560 127.917 1.00 65.89 ? 256 ILE C O 1 +ATOM 8222 C CB . ILE C 1 256 ? 141.575 234.851 127.913 1.00 57.58 ? 256 ILE C CB 1 +ATOM 8223 C CG1 . ILE C 1 256 ? 141.801 233.736 126.892 1.00 60.89 ? 256 ILE C CG1 1 +ATOM 8224 C CG2 . ILE C 1 256 ? 140.317 234.580 128.722 1.00 60.35 ? 256 ILE C CG2 1 +ATOM 8225 C CD1 . ILE C 1 256 ? 141.767 232.349 127.487 1.00 60.17 ? 256 ILE C CD1 1 +ATOM 8226 N N . ILE C 1 257 ? 141.555 237.835 129.029 1.00 62.10 ? 257 ILE C N 1 +ATOM 8227 C CA . ILE C 1 257 ? 140.958 238.764 129.984 1.00 62.86 ? 257 ILE C CA 1 +ATOM 8228 C C . ILE C 1 257 ? 140.566 240.071 129.302 1.00 67.52 ? 257 ILE C C 1 +ATOM 8229 O O . ILE C 1 257 ? 139.493 240.626 129.571 1.00 68.91 ? 257 ILE C O 1 +ATOM 8230 C CB . ILE C 1 257 ? 141.920 239.001 131.161 1.00 59.90 ? 257 ILE C CB 1 +ATOM 8231 C CG1 . ILE C 1 257 ? 142.200 237.687 131.892 1.00 62.10 ? 257 ILE C CG1 1 +ATOM 8232 C CG2 . ILE C 1 257 ? 141.343 240.024 132.123 1.00 61.08 ? 257 ILE C CG2 1 +ATOM 8233 C CD1 . ILE C 1 257 ? 143.320 237.779 132.903 1.00 65.16 ? 257 ILE C CD1 1 +ATOM 8234 N N . ASN C 1 258 ? 141.412 240.578 128.406 1.00 65.45 ? 258 ASN C N 1 +ATOM 8235 C CA . ASN C 1 258 ? 141.216 241.910 127.844 1.00 62.56 ? 258 ASN C CA 1 +ATOM 8236 C C . ASN C 1 258 ? 140.619 241.915 126.444 1.00 63.37 ? 258 ASN C C 1 +ATOM 8237 O O . ASN C 1 258 ? 139.708 242.705 126.180 1.00 68.91 ? 258 ASN C O 1 +ATOM 8238 C CB . ASN C 1 258 ? 142.548 242.667 127.810 1.00 63.82 ? 258 ASN C CB 1 +ATOM 8239 C CG . ASN C 1 258 ? 143.185 242.780 129.177 1.00 68.12 ? 258 ASN C CG 1 +ATOM 8240 O OD1 . ASN C 1 258 ? 142.684 242.225 130.153 1.00 68.81 ? 258 ASN C OD1 1 +ATOM 8241 N ND2 . ASN C 1 258 ? 144.295 243.502 129.256 1.00 68.15 ? 258 ASN C ND2 1 +ATOM 8242 N N . LYS C 1 259 ? 141.090 241.056 125.548 1.00 72.50 ? 259 LYS C N 1 +ATOM 8243 C CA . LYS C 1 259 ? 140.721 241.115 124.142 1.00 75.23 ? 259 LYS C CA 1 +ATOM 8244 C C . LYS C 1 259 ? 139.677 240.057 123.810 1.00 81.97 ? 259 LYS C C 1 +ATOM 8245 O O . LYS C 1 259 ? 139.331 239.201 124.629 1.00 82.48 ? 259 LYS C O 1 +ATOM 8246 C CB . LYS C 1 259 ? 141.950 240.935 123.240 1.00 77.78 ? 259 LYS C CB 1 +ATOM 8247 C CG . LYS C 1 259 ? 142.711 242.217 122.939 1.00 79.97 ? 259 LYS C CG 1 +ATOM 8248 C CD . LYS C 1 259 ? 143.471 242.729 124.149 1.00 82.85 ? 259 LYS C CD 1 +ATOM 8249 C CE . LYS C 1 259 ? 144.583 243.675 123.732 1.00 83.86 ? 259 LYS C CE 1 +ATOM 8250 N NZ . LYS C 1 259 ? 145.565 243.893 124.828 1.00 83.70 1 259 LYS C NZ 1 +ATOM 8251 N N . ASP C 1 260 ? 139.176 240.134 122.579 1.00 88.77 ? 260 ASP C N 1 +ATOM 8252 C CA . ASP C 1 260 ? 138.241 239.155 122.025 1.00 89.95 ? 260 ASP C CA 1 +ATOM 8253 C C . ASP C 1 260 ? 139.039 238.261 121.081 1.00 93.69 ? 260 ASP C C 1 +ATOM 8254 O O . ASP C 1 260 ? 139.236 238.582 119.909 1.00 93.91 ? 260 ASP C O 1 +ATOM 8255 C CB . ASP C 1 260 ? 137.083 239.851 121.317 1.00 86.27 ? 260 ASP C CB 1 +ATOM 8256 C CG . ASP C 1 260 ? 136.006 238.884 120.854 1.00 90.80 ? 260 ASP C CG 1 +ATOM 8257 O OD1 . ASP C 1 260 ? 136.336 237.887 120.176 1.00 87.65 ? 260 ASP C OD1 1 +ATOM 8258 O OD2 . ASP C 1 260 ? 134.822 239.119 121.173 1.00 94.15 -1 260 ASP C OD2 1 +ATOM 8259 N N . ASP C 1 261 ? 139.495 237.122 121.599 1.00 90.72 ? 261 ASP C N 1 +ATOM 8260 C CA . ASP C 1 261 ? 140.354 236.218 120.838 1.00 88.96 ? 261 ASP C CA 1 +ATOM 8261 C C . ASP C 1 261 ? 139.988 234.782 121.179 1.00 88.44 ? 261 ASP C C 1 +ATOM 8262 O O . ASP C 1 261 ? 140.229 234.326 122.301 1.00 90.70 ? 261 ASP C O 1 +ATOM 8263 C CB . ASP C 1 261 ? 141.829 236.485 121.135 1.00 90.56 ? 261 ASP C CB 1 +ATOM 8264 C CG . ASP C 1 261 ? 142.745 235.961 120.049 1.00 93.26 ? 261 ASP C CG 1 +ATOM 8265 O OD1 . ASP C 1 261 ? 142.562 236.347 118.875 1.00 93.96 ? 261 ASP C OD1 1 +ATOM 8266 O OD2 . ASP C 1 261 ? 143.648 235.161 120.370 1.00 90.97 -1 261 ASP C OD2 1 +ATOM 8267 N N . PHE C 1 262 ? 139.412 234.071 120.210 1.00 75.07 ? 262 PHE C N 1 +ATOM 8268 C CA . PHE C 1 262 ? 139.172 232.635 120.338 1.00 72.37 ? 262 PHE C CA 1 +ATOM 8269 C C . PHE C 1 262 ? 139.241 232.050 118.931 1.00 77.80 ? 262 PHE C C 1 +ATOM 8270 O O . PHE C 1 262 ? 138.243 232.060 118.204 1.00 81.22 ? 262 PHE C O 1 +ATOM 8271 C CB . PHE C 1 262 ? 137.831 232.353 121.002 1.00 70.60 ? 262 PHE C CB 1 +ATOM 8272 C CG . PHE C 1 262 ? 137.626 230.911 121.364 1.00 69.31 ? 262 PHE C CG 1 +ATOM 8273 C CD1 . PHE C 1 262 ? 137.187 229.997 120.422 1.00 71.60 ? 262 PHE C CD1 1 +ATOM 8274 C CD2 . PHE C 1 262 ? 137.870 230.469 122.651 1.00 72.09 ? 262 PHE C CD2 1 +ATOM 8275 C CE1 . PHE C 1 262 ? 136.998 228.672 120.757 1.00 72.27 ? 262 PHE C CE1 1 +ATOM 8276 C CE2 . PHE C 1 262 ? 137.683 229.147 122.991 1.00 70.20 ? 262 PHE C CE2 1 +ATOM 8277 C CZ . PHE C 1 262 ? 137.247 228.247 122.044 1.00 68.43 ? 262 PHE C CZ 1 +ATOM 8278 N N . TYR C 1 263 ? 140.415 231.539 118.557 1.00 104.55 ? 263 TYR C N 1 +ATOM 8279 C CA . TYR C 1 263 ? 140.645 231.060 117.202 1.00 107.38 ? 263 TYR C CA 1 +ATOM 8280 C C . TYR C 1 263 ? 140.874 229.560 117.097 1.00 107.43 ? 263 TYR C C 1 +ATOM 8281 O O . TYR C 1 263 ? 140.546 228.981 116.056 1.00 105.16 ? 263 TYR C O 1 +ATOM 8282 C CB . TYR C 1 263 ? 141.847 231.785 116.574 1.00 105.94 ? 263 TYR C CB 1 +ATOM 8283 C CG . TYR C 1 263 ? 141.472 232.989 115.738 1.00 105.82 ? 263 TYR C CG 1 +ATOM 8284 C CD1 . TYR C 1 263 ? 140.669 232.857 114.613 1.00 105.52 ? 263 TYR C CD1 1 +ATOM 8285 C CD2 . TYR C 1 263 ? 141.920 234.259 116.078 1.00 104.17 ? 263 TYR C CD2 1 +ATOM 8286 C CE1 . TYR C 1 263 ? 140.325 233.957 113.847 1.00 106.62 ? 263 TYR C CE1 1 +ATOM 8287 C CE2 . TYR C 1 263 ? 141.581 235.363 115.319 1.00 106.55 ? 263 TYR C CE2 1 +ATOM 8288 C CZ . TYR C 1 263 ? 140.784 235.207 114.205 1.00 108.63 ? 263 TYR C CZ 1 +ATOM 8289 O OH . TYR C 1 263 ? 140.444 236.304 113.447 1.00 106.92 ? 263 TYR C OH 1 +ATOM 8290 N N . ARG C 1 264 ? 141.419 228.916 118.127 1.00 107.37 ? 264 ARG C N 1 +ATOM 8291 C CA . ARG C 1 264 ? 141.702 227.484 118.098 1.00 106.68 ? 264 ARG C CA 1 +ATOM 8292 C C . ARG C 1 264 ? 140.870 226.806 119.179 1.00 104.63 ? 264 ARG C C 1 +ATOM 8293 O O . ARG C 1 264 ? 140.990 227.138 120.363 1.00 103.38 ? 264 ARG C O 1 +ATOM 8294 C CB . ARG C 1 264 ? 143.194 227.217 118.294 1.00 107.33 ? 264 ARG C CB 1 +ATOM 8295 C CG . ARG C 1 264 ? 144.085 227.964 117.311 1.00 107.13 ? 264 ARG C CG 1 +ATOM 8296 C CD . ARG C 1 264 ? 145.494 227.391 117.276 1.00 108.01 ? 264 ARG C CD 1 +ATOM 8297 N NE . ARG C 1 264 ? 145.576 226.189 116.454 1.00 110.04 ? 264 ARG C NE 1 +ATOM 8298 C CZ . ARG C 1 264 ? 145.737 224.963 116.932 1.00 110.28 ? 264 ARG C CZ 1 +ATOM 8299 N NH1 . ARG C 1 264 ? 145.837 224.735 118.231 1.00 106.95 1 264 ARG C NH1 1 +ATOM 8300 N NH2 . ARG C 1 264 ? 145.798 223.940 116.084 1.00 107.56 ? 264 ARG C NH2 1 +ATOM 8301 N N . GLY C 1 265 ? 140.023 225.862 118.769 1.00 95.22 ? 265 GLY C N 1 +ATOM 8302 C CA . GLY C 1 265 ? 139.159 225.154 119.694 1.00 96.01 ? 265 GLY C CA 1 +ATOM 8303 C C . GLY C 1 265 ? 139.783 223.964 120.388 1.00 95.29 ? 265 GLY C C 1 +ATOM 8304 O O . GLY C 1 265 ? 139.129 223.345 121.232 1.00 94.41 ? 265 GLY C O 1 +ATOM 8305 N N . GLN C 1 266 ? 141.027 223.629 120.058 1.00 85.55 ? 266 GLN C N 1 +ATOM 8306 C CA . GLN C 1 266 ? 141.727 222.479 120.623 1.00 81.71 ? 266 GLN C CA 1 +ATOM 8307 C C . GLN C 1 266 ? 143.039 222.919 121.254 1.00 82.84 ? 266 GLN C C 1 +ATOM 8308 O O . GLN C 1 266 ? 144.097 222.327 121.036 1.00 86.03 ? 266 GLN C O 1 +ATOM 8309 C CB . GLN C 1 266 ? 141.976 221.417 119.558 1.00 84.02 ? 266 GLN C CB 1 +ATOM 8310 C CG . GLN C 1 266 ? 140.756 221.082 118.721 1.00 86.38 ? 266 GLN C CG 1 +ATOM 8311 C CD . GLN C 1 266 ? 140.794 219.669 118.180 1.00 90.28 ? 266 GLN C CD 1 +ATOM 8312 O OE1 . GLN C 1 266 ? 141.215 218.740 118.868 1.00 91.15 ? 266 GLN C OE1 1 +ATOM 8313 N NE2 . GLN C 1 266 ? 140.346 219.497 116.943 1.00 88.17 ? 266 GLN C NE2 1 +ATOM 8314 N N . HIS C 1 267 ? 142.981 223.981 122.056 1.00 69.51 ? 267 HIS C N 1 +ATOM 8315 C CA . HIS C 1 267 ? 144.170 224.562 122.662 1.00 69.03 ? 267 HIS C CA 1 +ATOM 8316 C C . HIS C 1 267 ? 144.205 224.358 124.171 1.00 70.62 ? 267 HIS C C 1 +ATOM 8317 O O . HIS C 1 267 ? 145.175 223.808 124.699 1.00 77.11 ? 267 HIS C O 1 +ATOM 8318 C CB . HIS C 1 267 ? 144.242 226.056 122.319 1.00 72.34 ? 267 HIS C CB 1 +ATOM 8319 C CG . HIS C 1 267 ? 145.623 226.628 122.391 1.00 76.07 ? 267 HIS C CG 1 +ATOM 8320 N ND1 . HIS C 1 267 ? 146.509 226.314 123.399 1.00 76.92 ? 267 HIS C ND1 1 +ATOM 8321 C CD2 . HIS C 1 267 ? 146.270 227.497 121.579 1.00 74.87 ? 267 HIS C CD2 1 +ATOM 8322 C CE1 . HIS C 1 267 ? 147.642 226.964 123.204 1.00 76.01 ? 267 HIS C CE1 1 +ATOM 8323 N NE2 . HIS C 1 267 ? 147.524 227.688 122.106 1.00 75.13 ? 267 HIS C NE2 1 +ATOM 8324 N N . LEU C 1 268 ? 143.165 224.781 124.883 1.00 50.39 ? 268 LEU C N 1 +ATOM 8325 C CA . LEU C 1 268 ? 143.149 224.734 126.337 1.00 42.74 ? 268 LEU C CA 1 +ATOM 8326 C C . LEU C 1 268 ? 142.678 223.374 126.832 1.00 45.15 ? 268 LEU C C 1 +ATOM 8327 O O . LEU C 1 268 ? 141.957 222.652 126.139 1.00 58.79 ? 268 LEU C O 1 +ATOM 8328 C CB . LEU C 1 268 ? 142.247 225.833 126.899 1.00 44.27 ? 268 LEU C CB 1 +ATOM 8329 C CG . LEU C 1 268 ? 142.392 227.206 126.244 1.00 51.30 ? 268 LEU C CG 1 +ATOM 8330 C CD1 . LEU C 1 268 ? 141.324 228.156 126.748 1.00 54.37 ? 268 LEU C CD1 1 +ATOM 8331 C CD2 . LEU C 1 268 ? 143.772 227.775 126.504 1.00 51.31 ? 268 LEU C CD2 1 +ATOM 8332 N N . ILE C 1 269 ? 143.093 223.032 128.050 1.00 36.57 ? 269 ILE C N 1 +ATOM 8333 C CA . ILE C 1 269 ? 142.781 221.732 128.630 1.00 41.37 ? 269 ILE C CA 1 +ATOM 8334 C C . ILE C 1 269 ? 142.016 221.979 129.931 1.00 52.05 ? 269 ILE C C 1 +ATOM 8335 O O . ILE C 1 269 ? 142.126 221.216 130.897 1.00 57.24 ? 269 ILE C O 1 +ATOM 8336 C CB . ILE C 1 269 ? 144.068 220.905 128.824 1.00 37.89 ? 269 ILE C CB 1 +ATOM 8337 C CG1 . ILE C 1 269 ? 144.745 220.697 127.475 1.00 44.37 ? 269 ILE C CG1 1 +ATOM 8338 C CG2 . ILE C 1 269 ? 143.773 219.494 129.305 1.00 42.00 ? 269 ILE C CG2 1 +ATOM 8339 C CD1 . ILE C 1 269 ? 146.133 220.121 127.574 1.00 51.69 ? 269 ILE C CD1 1 +ATOM 8340 N N . TYR C 1 270 ? 141.241 223.060 129.974 1.00 53.25 ? 270 TYR C N 1 +ATOM 8341 C CA . TYR C 1 270 ? 140.410 223.350 131.135 1.00 39.46 ? 270 TYR C CA 1 +ATOM 8342 C C . TYR C 1 270 ? 139.188 224.135 130.690 1.00 49.79 ? 270 TYR C C 1 +ATOM 8343 O O . TYR C 1 270 ? 139.262 224.889 129.713 1.00 59.38 ? 270 TYR C O 1 +ATOM 8344 C CB . TYR C 1 270 ? 141.180 224.148 132.198 1.00 39.00 ? 270 TYR C CB 1 +ATOM 8345 C CG . TYR C 1 270 ? 141.446 225.586 131.816 1.00 43.78 ? 270 TYR C CG 1 +ATOM 8346 C CD1 . TYR C 1 270 ? 142.484 225.917 130.959 1.00 46.66 ? 270 TYR C CD1 1 +ATOM 8347 C CD2 . TYR C 1 270 ? 140.660 226.614 132.316 1.00 42.28 ? 270 TYR C CD2 1 +ATOM 8348 C CE1 . TYR C 1 270 ? 142.727 227.230 130.609 1.00 45.98 ? 270 TYR C CE1 1 +ATOM 8349 C CE2 . TYR C 1 270 ? 140.896 227.927 131.972 1.00 36.30 ? 270 TYR C CE2 1 +ATOM 8350 C CZ . TYR C 1 270 ? 141.929 228.230 131.118 1.00 41.51 ? 270 TYR C CZ 1 +ATOM 8351 O OH . TYR C 1 270 ? 142.166 229.540 130.775 1.00 51.70 ? 270 TYR C OH 1 +ATOM 8352 N N . PRO C 1 271 ? 138.049 223.985 131.383 1.00 44.77 ? 271 PRO C N 1 +ATOM 8353 C CA . PRO C 1 271 ? 137.753 223.005 132.429 1.00 40.94 ? 271 PRO C CA 1 +ATOM 8354 C C . PRO C 1 271 ? 136.991 221.802 131.886 1.00 52.30 ? 271 PRO C C 1 +ATOM 8355 O O . PRO C 1 271 ? 135.839 221.940 131.485 1.00 61.35 ? 271 PRO C O 1 +ATOM 8356 C CB . PRO C 1 271 ? 136.896 223.810 133.423 1.00 44.45 ? 271 PRO C CB 1 +ATOM 8357 C CG . PRO C 1 271 ? 136.517 225.118 132.712 1.00 48.06 ? 271 PRO C CG 1 +ATOM 8358 C CD . PRO C 1 271 ? 136.970 224.975 131.286 1.00 50.82 ? 271 PRO C CD 1 +ATOM 8359 N N . GLY C 1 272 ? 137.594 220.617 131.885 1.00 57.16 ? 272 GLY C N 1 +ATOM 8360 C CA . GLY C 1 272 ? 136.903 219.421 131.428 1.00 55.73 ? 272 GLY C CA 1 +ATOM 8361 C C . GLY C 1 272 ? 136.355 219.519 130.021 1.00 58.77 ? 272 GLY C C 1 +ATOM 8362 O O . GLY C 1 272 ? 135.224 219.086 129.768 1.00 57.37 ? 272 GLY C O 1 +ATOM 8363 N N . ALA C 1 273 ? 137.127 220.082 129.098 1.00 58.69 ? 273 ALA C N 1 +ATOM 8364 C CA . ALA C 1 273 ? 136.661 220.347 127.745 1.00 58.06 ? 273 ALA C CA 1 +ATOM 8365 C C . ALA C 1 273 ? 137.515 219.598 126.732 1.00 62.06 ? 273 ALA C C 1 +ATOM 8366 O O . ALA C 1 273 ? 138.573 219.052 127.054 1.00 68.02 ? 273 ALA C O 1 +ATOM 8367 C CB . ALA C 1 273 ? 136.678 221.850 127.442 1.00 55.37 ? 273 ALA C CB 1 +ATOM 8368 N N . ASN C 1 274 ? 137.025 219.579 125.490 1.00 53.14 ? 274 ASN C N 1 +ATOM 8369 C CA . ASN C 1 274 ? 137.714 218.939 124.369 1.00 51.82 ? 274 ASN C CA 1 +ATOM 8370 C C . ASN C 1 274 ? 137.989 217.465 124.651 1.00 58.62 ? 274 ASN C C 1 +ATOM 8371 O O . ASN C 1 274 ? 139.074 216.952 124.370 1.00 61.89 ? 274 ASN C O 1 +ATOM 8372 C CB . ASN C 1 274 ? 139.010 219.678 124.033 1.00 54.12 ? 274 ASN C CB 1 +ATOM 8373 C CG . ASN C 1 274 ? 138.768 221.105 123.597 1.00 62.30 ? 274 ASN C CG 1 +ATOM 8374 O OD1 . ASN C 1 274 ? 138.996 222.046 124.356 1.00 61.14 ? 274 ASN C OD1 1 +ATOM 8375 N ND2 . ASN C 1 274 ? 138.313 221.276 122.364 1.00 68.78 ? 274 ASN C ND2 1 +ATOM 8376 N N . LYS C 1 275 ? 136.996 216.775 125.213 1.00 64.22 ? 275 LYS C N 1 +ATOM 8377 C CA . LYS C 1 275 ? 137.169 215.386 125.615 1.00 61.33 ? 275 LYS C CA 1 +ATOM 8378 C C . LYS C 1 275 ? 136.971 214.395 124.476 1.00 64.77 ? 275 LYS C C 1 +ATOM 8379 O O . LYS C 1 275 ? 137.283 213.212 124.651 1.00 72.09 ? 275 LYS C O 1 +ATOM 8380 C CB . LYS C 1 275 ? 136.211 215.046 126.759 1.00 60.61 ? 275 LYS C CB 1 +ATOM 8381 C CG . LYS C 1 275 ? 136.564 215.713 128.076 1.00 66.31 ? 275 LYS C CG 1 +ATOM 8382 C CD . LYS C 1 275 ? 135.492 215.475 129.125 1.00 66.65 ? 275 LYS C CD 1 +ATOM 8383 C CE . LYS C 1 275 ? 135.498 214.030 129.590 1.00 67.26 ? 275 LYS C CE 1 +ATOM 8384 N NZ . LYS C 1 275 ? 134.540 213.799 130.705 1.00 67.61 1 275 LYS C NZ 1 +ATOM 8385 N N . TYR C 1 276 ? 136.462 214.834 123.323 1.00 58.85 ? 276 TYR C N 1 +ATOM 8386 C CA . TYR C 1 276 ? 136.263 213.905 122.215 1.00 60.75 ? 276 TYR C CA 1 +ATOM 8387 C C . TYR C 1 276 ? 137.581 213.531 121.551 1.00 65.00 ? 276 TYR C C 1 +ATOM 8388 O O . TYR C 1 276 ? 137.693 212.449 120.964 1.00 67.86 ? 276 TYR C O 1 +ATOM 8389 C CB . TYR C 1 276 ? 135.303 214.498 121.185 1.00 61.70 ? 276 TYR C CB 1 +ATOM 8390 C CG . TYR C 1 276 ? 135.673 215.886 120.719 1.00 64.15 ? 276 TYR C CG 1 +ATOM 8391 C CD1 . TYR C 1 276 ? 136.568 216.072 119.673 1.00 61.50 ? 276 TYR C CD1 1 +ATOM 8392 C CD2 . TYR C 1 276 ? 135.125 217.010 121.317 1.00 64.89 ? 276 TYR C CD2 1 +ATOM 8393 C CE1 . TYR C 1 276 ? 136.909 217.335 119.242 1.00 61.98 ? 276 TYR C CE1 1 +ATOM 8394 C CE2 . TYR C 1 276 ? 135.460 218.278 120.892 1.00 63.35 ? 276 TYR C CE2 1 +ATOM 8395 C CZ . TYR C 1 276 ? 136.352 218.434 119.854 1.00 64.01 ? 276 TYR C CZ 1 +ATOM 8396 O OH . TYR C 1 276 ? 136.689 219.697 119.426 1.00 61.42 ? 276 TYR C OH 1 +ATOM 8397 N N . SER C 1 277 ? 138.579 214.409 121.623 1.00 59.20 ? 277 SER C N 1 +ATOM 8398 C CA . SER C 1 277 ? 139.863 214.147 120.990 1.00 55.62 ? 277 SER C CA 1 +ATOM 8399 C C . SER C 1 277 ? 140.556 212.964 121.654 1.00 55.94 ? 277 SER C C 1 +ATOM 8400 O O . SER C 1 277 ? 140.403 212.726 122.855 1.00 58.57 ? 277 SER C O 1 +ATOM 8401 C CB . SER C 1 277 ? 140.753 215.386 121.062 1.00 51.27 ? 277 SER C CB 1 +ATOM 8402 O OG . SER C 1 277 ? 142.006 215.149 120.447 1.00 57.67 ? 277 SER C OG 1 +ATOM 8403 N N . HIS C 1 278 ? 141.325 212.223 120.861 1.00 56.67 ? 278 HIS C N 1 +ATOM 8404 C CA . HIS C 1 278 ? 141.983 211.008 121.320 1.00 55.06 ? 278 HIS C CA 1 +ATOM 8405 C C . HIS C 1 278 ? 143.285 211.275 122.062 1.00 60.57 ? 278 HIS C C 1 +ATOM 8406 O O . HIS C 1 278 ? 143.931 210.322 122.509 1.00 64.88 ? 278 HIS C O 1 +ATOM 8407 C CB . HIS C 1 278 ? 142.242 210.073 120.131 1.00 53.84 ? 278 HIS C CB 1 +ATOM 8408 C CG . HIS C 1 278 ? 143.135 210.659 119.082 1.00 63.15 ? 278 HIS C CG 1 +ATOM 8409 N ND1 . HIS C 1 278 ? 144.508 210.551 119.127 1.00 68.67 ? 278 HIS C ND1 1 +ATOM 8410 C CD2 . HIS C 1 278 ? 142.850 211.357 117.957 1.00 65.30 ? 278 HIS C CD2 1 +ATOM 8411 C CE1 . HIS C 1 278 ? 145.031 211.158 118.076 1.00 68.85 ? 278 HIS C CE1 1 +ATOM 8412 N NE2 . HIS C 1 278 ? 144.046 211.656 117.350 1.00 67.81 ? 278 HIS C NE2 1 +ATOM 8413 N N . THR C 1 279 ? 143.686 212.537 122.203 1.00 57.50 ? 279 THR C N 1 +ATOM 8414 C CA . THR C 1 279 ? 144.884 212.894 122.952 1.00 52.29 ? 279 THR C CA 1 +ATOM 8415 C C . THR C 1 279 ? 144.579 213.523 124.304 1.00 56.42 ? 279 THR C C 1 +ATOM 8416 O O . THR C 1 279 ? 145.319 213.291 125.265 1.00 62.74 ? 279 THR C O 1 +ATOM 8417 C CB . THR C 1 279 ? 145.751 213.855 122.128 1.00 53.54 ? 279 THR C CB 1 +ATOM 8418 O OG1 . THR C 1 279 ? 146.033 213.268 120.853 1.00 60.09 ? 279 THR C OG1 1 +ATOM 8419 C CG2 . THR C 1 279 ? 147.066 214.143 122.834 1.00 57.08 ? 279 THR C CG2 1 +ATOM 8420 N N . ILE C 1 280 ? 143.491 214.287 124.412 1.00 49.49 ? 280 ILE C N 1 +ATOM 8421 C CA . ILE C 1 280 ? 143.205 215.015 125.644 1.00 42.16 ? 280 ILE C CA 1 +ATOM 8422 C C . ILE C 1 280 ? 142.486 214.129 126.655 1.00 51.00 ? 280 ILE C C 1 +ATOM 8423 O O . ILE C 1 280 ? 142.719 214.237 127.865 1.00 62.53 ? 280 ILE C O 1 +ATOM 8424 C CB . ILE C 1 280 ? 142.403 216.289 125.324 1.00 45.23 ? 280 ILE C CB 1 +ATOM 8425 C CG1 . ILE C 1 280 ? 143.218 217.211 124.417 1.00 47.53 ? 280 ILE C CG1 1 +ATOM 8426 C CG2 . ILE C 1 280 ? 142.009 217.015 126.599 1.00 53.49 ? 280 ILE C CG2 1 +ATOM 8427 C CD1 . ILE C 1 280 ? 142.441 218.390 123.889 1.00 52.66 ? 280 ILE C CD1 1 +ATOM 8428 N N . GLY C 1 281 ? 141.615 213.232 126.188 1.00 46.18 ? 281 GLY C N 1 +ATOM 8429 C CA . GLY C 1 281 ? 140.882 212.363 127.095 1.00 51.19 ? 281 GLY C CA 1 +ATOM 8430 C C . GLY C 1 281 ? 141.760 211.413 127.882 1.00 55.78 ? 281 GLY C C 1 +ATOM 8431 O O . GLY C 1 281 ? 141.342 210.922 128.940 1.00 65.93 ? 281 GLY C O 1 +ATOM 8432 N N . PHE C 1 282 ? 142.975 211.152 127.394 1.00 46.99 ? 282 PHE C N 1 +ATOM 8433 C CA . PHE C 1 282 ? 143.882 210.237 128.077 1.00 49.11 ? 282 PHE C CA 1 +ATOM 8434 C C . PHE C 1 282 ? 144.233 210.734 129.474 1.00 60.93 ? 282 PHE C C 1 +ATOM 8435 O O . PHE C 1 282 ? 144.276 209.947 130.426 1.00 65.00 ? 282 PHE C O 1 +ATOM 8436 C CB . PHE C 1 282 ? 145.143 210.045 127.236 1.00 47.21 ? 282 PHE C CB 1 +ATOM 8437 C CG . PHE C 1 282 ? 145.969 208.864 127.638 1.00 51.36 ? 282 PHE C CG 1 +ATOM 8438 C CD1 . PHE C 1 282 ? 145.374 207.651 127.922 1.00 60.10 ? 282 PHE C CD1 1 +ATOM 8439 C CD2 . PHE C 1 282 ? 147.345 208.963 127.715 1.00 48.58 ? 282 PHE C CD2 1 +ATOM 8440 C CE1 . PHE C 1 282 ? 146.138 206.563 128.291 1.00 62.57 ? 282 PHE C CE1 1 +ATOM 8441 C CE2 . PHE C 1 282 ? 148.113 207.878 128.080 1.00 49.67 ? 282 PHE C CE2 1 +ATOM 8442 C CZ . PHE C 1 282 ? 147.510 206.677 128.368 1.00 56.96 ? 282 PHE C CZ 1 +ATOM 8443 N N . VAL C 1 283 ? 144.480 212.039 129.619 1.00 54.75 ? 283 VAL C N 1 +ATOM 8444 C CA . VAL C 1 283 ? 144.877 212.587 130.915 1.00 52.15 ? 283 VAL C CA 1 +ATOM 8445 C C . VAL C 1 283 ? 143.761 212.402 131.937 1.00 61.74 ? 283 VAL C C 1 +ATOM 8446 O O . VAL C 1 283 ? 143.985 211.899 133.048 1.00 72.07 ? 283 VAL C O 1 +ATOM 8447 C CB . VAL C 1 283 ? 145.265 214.070 130.771 1.00 47.91 ? 283 VAL C CB 1 +ATOM 8448 C CG1 . VAL C 1 283 ? 145.509 214.693 132.138 1.00 57.94 ? 283 VAL C CG1 1 +ATOM 8449 C CG2 . VAL C 1 283 ? 146.483 214.223 129.877 1.00 42.64 ? 283 VAL C CG2 1 +ATOM 8450 N N . TYR C 1 284 ? 142.541 212.806 131.574 1.00 43.48 ? 284 TYR C N 1 +ATOM 8451 C CA . TYR C 1 284 ? 141.409 212.677 132.485 1.00 41.57 ? 284 TYR C CA 1 +ATOM 8452 C C . TYR C 1 284 ? 141.138 211.219 132.825 1.00 45.18 ? 284 TYR C C 1 +ATOM 8453 O O . TYR C 1 284 ? 140.865 210.883 133.987 1.00 54.47 ? 284 TYR C O 1 +ATOM 8454 C CB . TYR C 1 284 ? 140.166 213.315 131.869 1.00 46.89 ? 284 TYR C CB 1 +ATOM 8455 C CG . TYR C 1 284 ? 140.329 214.769 131.500 1.00 44.88 ? 284 TYR C CG 1 +ATOM 8456 C CD1 . TYR C 1 284 ? 141.003 215.645 132.334 1.00 46.52 ? 284 TYR C CD1 1 +ATOM 8457 C CD2 . TYR C 1 284 ? 139.795 215.270 130.322 1.00 43.30 ? 284 TYR C CD2 1 +ATOM 8458 C CE1 . TYR C 1 284 ? 141.149 216.976 132.003 1.00 47.43 ? 284 TYR C CE1 1 +ATOM 8459 C CE2 . TYR C 1 284 ? 139.935 216.598 129.984 1.00 37.20 ? 284 TYR C CE2 1 +ATOM 8460 C CZ . TYR C 1 284 ? 140.614 217.446 130.827 1.00 41.20 ? 284 TYR C CZ 1 +ATOM 8461 O OH . TYR C 1 284 ? 140.756 218.772 130.492 1.00 48.28 ? 284 TYR C OH 1 +ATOM 8462 N N . GLY C 1 285 ? 141.200 210.340 131.824 1.00 46.36 ? 285 GLY C N 1 +ATOM 8463 C CA . GLY C 1 285 ? 141.005 208.927 132.089 1.00 49.82 ? 285 GLY C CA 1 +ATOM 8464 C C . GLY C 1 285 ? 142.032 208.372 133.056 1.00 50.32 ? 285 GLY C C 1 +ATOM 8465 O O . GLY C 1 285 ? 141.694 207.605 133.959 1.00 60.25 ? 285 GLY C O 1 +ATOM 8466 N N . GLU C 1 286 ? 143.298 208.758 132.884 1.00 46.89 ? 286 GLU C N 1 +ATOM 8467 C CA . GLU C 1 286 ? 144.345 208.279 133.779 1.00 52.77 ? 286 GLU C CA 1 +ATOM 8468 C C . GLU C 1 286 ? 144.117 208.762 135.205 1.00 58.16 ? 286 GLU C C 1 +ATOM 8469 O O . GLU C 1 286 ? 144.269 207.990 136.161 1.00 70.60 ? 286 GLU C O 1 +ATOM 8470 C CB . GLU C 1 286 ? 145.713 208.732 133.273 1.00 60.15 ? 286 GLU C CB 1 +ATOM 8471 C CG . GLU C 1 286 ? 146.842 207.764 133.574 1.00 67.51 ? 286 GLU C CG 1 +ATOM 8472 C CD . GLU C 1 286 ? 146.789 206.521 132.709 1.00 72.17 ? 286 GLU C CD 1 +ATOM 8473 O OE1 . GLU C 1 286 ? 146.088 206.543 131.675 1.00 70.05 ? 286 GLU C OE1 1 +ATOM 8474 O OE2 . GLU C 1 286 ? 147.447 205.520 133.061 1.00 70.33 -1 286 GLU C OE2 1 +ATOM 8475 N N . MET C 1 287 ? 143.750 210.035 135.370 1.00 47.85 ? 287 MET C N 1 +ATOM 8476 C CA . MET C 1 287 ? 143.503 210.553 136.714 1.00 38.59 ? 287 MET C CA 1 +ATOM 8477 C C . MET C 1 287 ? 142.335 209.830 137.379 1.00 50.30 ? 287 MET C C 1 +ATOM 8478 O O . MET C 1 287 ? 142.413 209.445 138.555 1.00 58.54 ? 287 MET C O 1 +ATOM 8479 C CB . MET C 1 287 ? 143.255 212.060 136.666 1.00 38.28 ? 287 MET C CB 1 +ATOM 8480 C CG . MET C 1 287 ? 144.332 212.849 135.946 1.00 43.79 ? 287 MET C CG 1 +ATOM 8481 S SD . MET C 1 287 ? 145.881 212.950 136.857 1.00 59.96 ? 287 MET C SD 1 +ATOM 8482 C CE . MET C 1 287 ? 146.824 214.033 135.789 1.00 45.51 ? 287 MET C CE 1 +ATOM 8483 N N . PHE C 1 288 ? 141.242 209.624 136.637 1.00 51.72 ? 288 PHE C N 1 +ATOM 8484 C CA . PHE C 1 288 ? 140.097 208.916 137.203 1.00 46.41 ? 288 PHE C CA 1 +ATOM 8485 C C . PHE C 1 288 ? 140.447 207.475 137.555 1.00 54.21 ? 288 PHE C C 1 +ATOM 8486 O O . PHE C 1 288 ? 140.016 206.961 138.594 1.00 62.47 ? 288 PHE C O 1 +ATOM 8487 C CB . PHE C 1 288 ? 138.917 208.959 136.236 1.00 49.78 ? 288 PHE C CB 1 +ATOM 8488 C CG . PHE C 1 288 ? 137.941 210.056 136.528 1.00 59.75 ? 288 PHE C CG 1 +ATOM 8489 C CD1 . PHE C 1 288 ? 137.127 209.993 137.645 1.00 60.17 ? 288 PHE C CD1 1 +ATOM 8490 C CD2 . PHE C 1 288 ? 137.834 211.149 135.687 1.00 61.69 ? 288 PHE C CD2 1 +ATOM 8491 C CE1 . PHE C 1 288 ? 136.225 211.002 137.920 1.00 63.55 ? 288 PHE C CE1 1 +ATOM 8492 C CE2 . PHE C 1 288 ? 136.933 212.161 135.956 1.00 62.26 ? 288 PHE C CE2 1 +ATOM 8493 C CZ . PHE C 1 288 ? 136.127 212.087 137.073 1.00 63.14 ? 288 PHE C CZ 1 +ATOM 8494 N N . ARG C 1 289 ? 141.217 206.805 136.695 1.00 48.92 ? 289 ARG C N 1 +ATOM 8495 C CA . ARG C 1 289 ? 141.626 205.432 136.973 1.00 46.99 ? 289 ARG C CA 1 +ATOM 8496 C C . ARG C 1 289 ? 142.482 205.353 138.230 1.00 46.05 ? 289 ARG C C 1 +ATOM 8497 O O . ARG C 1 289 ? 142.293 204.458 139.063 1.00 53.42 ? 289 ARG C O 1 +ATOM 8498 C CB . ARG C 1 289 ? 142.374 204.867 135.766 1.00 49.34 ? 289 ARG C CB 1 +ATOM 8499 C CG . ARG C 1 289 ? 142.902 203.457 135.938 1.00 52.60 ? 289 ARG C CG 1 +ATOM 8500 C CD . ARG C 1 289 ? 143.413 202.915 134.612 1.00 51.23 ? 289 ARG C CD 1 +ATOM 8501 N NE . ARG C 1 289 ? 144.796 203.297 134.348 1.00 59.11 ? 289 ARG C NE 1 +ATOM 8502 C CZ . ARG C 1 289 ? 145.850 202.823 134.999 1.00 62.94 ? 289 ARG C CZ 1 +ATOM 8503 N NH1 . ARG C 1 289 ? 145.724 201.927 135.963 1.00 57.12 1 289 ARG C NH1 1 +ATOM 8504 N NH2 . ARG C 1 289 ? 147.063 203.257 134.669 1.00 62.18 ? 289 ARG C NH2 1 +ATOM 8505 N N . ARG C 1 290 ? 143.419 206.290 138.393 1.00 41.67 ? 290 ARG C N 1 +ATOM 8506 C CA . ARG C 1 290 ? 144.249 206.296 139.594 1.00 37.64 ? 290 ARG C CA 1 +ATOM 8507 C C . ARG C 1 290 ? 143.409 206.533 140.842 1.00 43.33 ? 290 ARG C C 1 +ATOM 8508 O O . ARG C 1 290 ? 143.593 205.854 141.863 1.00 53.96 ? 290 ARG C O 1 +ATOM 8509 C CB . ARG C 1 290 ? 145.340 207.358 139.474 1.00 46.91 ? 290 ARG C CB 1 +ATOM 8510 C CG . ARG C 1 290 ? 146.344 207.088 138.370 1.00 48.59 ? 290 ARG C CG 1 +ATOM 8511 C CD . ARG C 1 290 ? 147.597 206.426 138.900 1.00 42.95 ? 290 ARG C CD 1 +ATOM 8512 N NE . ARG C 1 290 ? 148.532 206.111 137.827 1.00 50.61 ? 290 ARG C NE 1 +ATOM 8513 C CZ . ARG C 1 290 ? 149.470 205.177 137.902 1.00 52.41 ? 290 ARG C CZ 1 +ATOM 8514 N NH1 . ARG C 1 290 ? 149.628 204.443 138.990 1.00 51.59 1 290 ARG C NH1 1 +ATOM 8515 N NH2 . ARG C 1 290 ? 150.268 204.975 136.858 1.00 52.74 ? 290 ARG C NH2 1 +ATOM 8516 N N . PHE C 1 291 ? 142.476 207.487 140.779 1.00 39.54 ? 291 PHE C N 1 +ATOM 8517 C CA . PHE C 1 291 ? 141.625 207.758 141.933 1.00 34.93 ? 291 PHE C CA 1 +ATOM 8518 C C . PHE C 1 291 ? 140.782 206.541 142.289 1.00 36.90 ? 291 PHE C C 1 +ATOM 8519 O O . PHE C 1 291 ? 140.644 206.189 143.466 1.00 38.80 ? 291 PHE C O 1 +ATOM 8520 C CB . PHE C 1 291 ? 140.731 208.966 141.658 1.00 34.50 ? 291 PHE C CB 1 +ATOM 8521 C CG . PHE C 1 291 ? 139.768 209.273 142.769 1.00 37.57 ? 291 PHE C CG 1 +ATOM 8522 C CD1 . PHE C 1 291 ? 140.187 209.273 144.087 1.00 40.47 ? 291 PHE C CD1 1 +ATOM 8523 C CD2 . PHE C 1 291 ? 138.446 209.563 142.494 1.00 40.88 ? 291 PHE C CD2 1 +ATOM 8524 C CE1 . PHE C 1 291 ? 139.302 209.558 145.108 1.00 35.37 ? 291 PHE C CE1 1 +ATOM 8525 C CE2 . PHE C 1 291 ? 137.559 209.847 143.511 1.00 35.22 ? 291 PHE C CE2 1 +ATOM 8526 C CZ . PHE C 1 291 ? 137.988 209.844 144.818 1.00 30.48 ? 291 PHE C CZ 1 +ATOM 8527 N N . GLY C 1 292 ? 140.214 205.879 141.281 1.00 50.80 ? 292 GLY C N 1 +ATOM 8528 C CA . GLY C 1 292 ? 139.413 204.696 141.548 1.00 46.84 ? 292 GLY C CA 1 +ATOM 8529 C C . GLY C 1 292 ? 140.228 203.557 142.128 1.00 46.05 ? 292 GLY C C 1 +ATOM 8530 O O . GLY C 1 292 ? 139.758 202.830 143.007 1.00 46.80 ? 292 GLY C O 1 +ATOM 8531 N N . GLU C 1 293 ? 141.459 203.384 141.645 1.00 54.53 ? 293 GLU C N 1 +ATOM 8532 C CA . GLU C 1 293 ? 142.316 202.318 142.146 1.00 48.76 ? 293 GLU C CA 1 +ATOM 8533 C C . GLU C 1 293 ? 142.826 202.597 143.556 1.00 47.76 ? 293 GLU C C 1 +ATOM 8534 O O . GLU C 1 293 ? 143.104 201.649 144.298 1.00 53.51 ? 293 GLU C O 1 +ATOM 8535 C CB . GLU C 1 293 ? 143.482 202.111 141.174 1.00 49.63 ? 293 GLU C CB 1 +ATOM 8536 C CG . GLU C 1 293 ? 144.646 201.292 141.701 1.00 54.07 ? 293 GLU C CG 1 +ATOM 8537 C CD . GLU C 1 293 ? 145.788 201.209 140.706 1.00 66.05 ? 293 GLU C CD 1 +ATOM 8538 O OE1 . GLU C 1 293 ? 145.568 200.689 139.592 1.00 65.98 ? 293 GLU C OE1 1 +ATOM 8539 O OE2 . GLU C 1 293 ? 146.903 201.666 141.037 1.00 67.71 -1 293 GLU C OE2 1 +ATOM 8540 N N . PHE C 1 294 ? 142.936 203.869 143.949 1.00 43.20 ? 294 PHE C N 1 +ATOM 8541 C CA . PHE C 1 294 ? 143.502 204.187 145.259 1.00 45.13 ? 294 PHE C CA 1 +ATOM 8542 C C . PHE C 1 294 ? 142.647 203.646 146.402 1.00 47.53 ? 294 PHE C C 1 +ATOM 8543 O O . PHE C 1 294 ? 143.181 203.090 147.368 1.00 55.76 ? 294 PHE C O 1 +ATOM 8544 C CB . PHE C 1 294 ? 143.687 205.697 145.401 1.00 49.12 ? 294 PHE C CB 1 +ATOM 8545 C CG . PHE C 1 294 ? 144.062 206.133 146.791 1.00 43.23 ? 294 PHE C CG 1 +ATOM 8546 C CD1 . PHE C 1 294 ? 145.376 206.073 147.215 1.00 44.98 ? 294 PHE C CD1 1 +ATOM 8547 C CD2 . PHE C 1 294 ? 143.104 206.611 147.668 1.00 41.29 ? 294 PHE C CD2 1 +ATOM 8548 C CE1 . PHE C 1 294 ? 145.726 206.470 148.488 1.00 45.90 ? 294 PHE C CE1 1 +ATOM 8549 C CE2 . PHE C 1 294 ? 143.448 207.010 148.941 1.00 41.41 ? 294 PHE C CE2 1 +ATOM 8550 C CZ . PHE C 1 294 ? 144.761 206.940 149.352 1.00 45.05 ? 294 PHE C CZ 1 +ATOM 8551 N N . ILE C 1 295 ? 141.325 203.795 146.317 1.00 39.03 ? 295 ILE C N 1 +ATOM 8552 C CA . ILE C 1 295 ? 140.457 203.481 147.449 1.00 35.66 ? 295 ILE C CA 1 +ATOM 8553 C C . ILE C 1 295 ? 139.999 202.029 147.399 1.00 41.66 ? 295 ILE C C 1 +ATOM 8554 O O . ILE C 1 295 ? 139.127 201.618 148.172 1.00 50.97 ? 295 ILE C O 1 +ATOM 8555 C CB . ILE C 1 295 ? 139.243 204.426 147.502 1.00 37.44 ? 295 ILE C CB 1 +ATOM 8556 C CG1 . ILE C 1 295 ? 138.394 204.280 146.244 1.00 37.76 ? 295 ILE C CG1 1 +ATOM 8557 C CG2 . ILE C 1 295 ? 139.688 205.867 147.674 1.00 48.44 ? 295 ILE C CG2 1 +ATOM 8558 C CD1 . ILE C 1 295 ? 137.145 205.121 146.274 1.00 42.62 ? 295 ILE C CD1 1 +ATOM 8559 N N . SER C 1 296 ? 140.578 201.244 146.496 1.00 47.68 ? 296 SER C N 1 +ATOM 8560 C CA . SER C 1 296 ? 140.304 199.816 146.417 1.00 45.15 ? 296 SER C CA 1 +ATOM 8561 C C . SER C 1 296 ? 141.321 198.986 147.188 1.00 47.43 ? 296 SER C C 1 +ATOM 8562 O O . SER C 1 296 ? 141.281 197.754 147.121 1.00 51.70 ? 296 SER C O 1 +ATOM 8563 C CB . SER C 1 296 ? 140.257 199.369 144.956 1.00 48.12 ? 296 SER C CB 1 +ATOM 8564 O OG . SER C 1 296 ? 139.052 199.787 144.339 1.00 53.53 ? 296 SER C OG 1 +ATOM 8565 N N . LYS C 1 297 ? 142.237 199.638 147.919 1.00 52.36 ? 297 LYS C N 1 +ATOM 8566 C CA . LYS C 1 297 ? 143.272 199.026 148.734 1.00 50.54 ? 297 LYS C CA 1 +ATOM 8567 C C . LYS C 1 297 ? 142.790 198.844 150.168 1.00 58.43 ? 297 LYS C C 1 +ATOM 8568 O O . LYS C 1 297 ? 141.944 199.605 150.648 1.00 62.34 ? 297 LYS C O 1 +ATOM 8569 C CB . LYS C 1 297 ? 144.530 199.890 148.736 1.00 51.17 ? 297 LYS C CB 1 +ATOM 8570 C CG . LYS C 1 297 ? 145.362 199.798 147.474 1.00 55.46 ? 297 LYS C CG 1 +ATOM 8571 C CD . LYS C 1 297 ? 146.417 200.890 147.453 1.00 57.31 ? 297 LYS C CD 1 +ATOM 8572 C CE . LYS C 1 297 ? 147.243 200.840 146.183 1.00 59.37 ? 297 LYS C CE 1 +ATOM 8573 N NZ . LYS C 1 297 ? 148.185 201.988 146.095 1.00 59.03 1 297 LYS C NZ 1 +ATOM 8574 N N . PRO C 1 298 ? 143.308 197.839 150.870 1.00 58.13 ? 298 PRO C N 1 +ATOM 8575 C CA . PRO C 1 298 ? 143.014 197.716 152.299 1.00 55.74 ? 298 PRO C CA 1 +ATOM 8576 C C . PRO C 1 298 ? 143.712 198.799 153.105 1.00 53.77 ? 298 PRO C C 1 +ATOM 8577 O O . PRO C 1 298 ? 144.728 199.360 152.686 1.00 57.99 ? 298 PRO C O 1 +ATOM 8578 C CB . PRO C 1 298 ? 143.553 196.325 152.647 1.00 53.25 ? 298 PRO C CB 1 +ATOM 8579 C CG . PRO C 1 298 ? 144.648 196.114 151.655 1.00 48.05 ? 298 PRO C CG 1 +ATOM 8580 C CD . PRO C 1 298 ? 144.116 196.709 150.383 1.00 50.93 ? 298 PRO C CD 1 +ATOM 8581 N N . GLN C 1 299 ? 143.146 199.091 154.278 1.00 51.73 ? 299 GLN C N 1 +ATOM 8582 C CA . GLN C 1 299 ? 143.708 200.046 155.235 1.00 52.33 ? 299 GLN C CA 1 +ATOM 8583 C C . GLN C 1 299 ? 143.820 201.443 154.614 1.00 57.70 ? 299 GLN C C 1 +ATOM 8584 O O . GLN C 1 299 ? 144.907 201.990 154.420 1.00 68.63 ? 299 GLN C O 1 +ATOM 8585 C CB . GLN C 1 299 ? 145.075 199.563 155.739 1.00 58.50 ? 299 GLN C CB 1 +ATOM 8586 C CG . GLN C 1 299 ? 145.087 198.147 156.296 1.00 54.46 ? 299 GLN C CG 1 +ATOM 8587 C CD . GLN C 1 299 ? 144.285 198.005 157.569 1.00 55.52 ? 299 GLN C CD 1 +ATOM 8588 O OE1 . GLN C 1 299 ? 144.281 198.895 158.418 1.00 60.74 ? 299 GLN C OE1 1 +ATOM 8589 N NE2 . GLN C 1 299 ? 143.600 196.878 157.711 1.00 53.54 ? 299 GLN C NE2 1 +ATOM 8590 N N . THR C 1 300 ? 142.655 202.006 154.298 1.00 48.53 ? 300 THR C N 1 +ATOM 8591 C CA . THR C 1 300 ? 142.573 203.301 153.635 1.00 45.85 ? 300 THR C CA 1 +ATOM 8592 C C . THR C 1 300 ? 141.673 204.244 154.420 1.00 46.91 ? 300 THR C C 1 +ATOM 8593 O O . THR C 1 300 ? 140.642 203.829 154.957 1.00 57.49 ? 300 THR C O 1 +ATOM 8594 C CB . THR C 1 300 ? 142.049 203.150 152.203 1.00 52.83 ? 300 THR C CB 1 +ATOM 8595 O OG1 . THR C 1 300 ? 142.778 202.114 151.535 1.00 59.62 ? 300 THR C OG1 1 +ATOM 8596 C CG2 . THR C 1 300 ? 142.215 204.448 151.432 1.00 54.45 ? 300 THR C CG2 1 +ATOM 8597 N N . ALA C 1 301 ? 142.070 205.515 154.482 1.00 37.77 ? 301 ALA C N 1 +ATOM 8598 C CA . ALA C 1 301 ? 141.284 206.566 155.112 1.00 35.82 ? 301 ALA C CA 1 +ATOM 8599 C C . ALA C 1 301 ? 141.138 207.732 154.144 1.00 41.91 ? 301 ALA C C 1 +ATOM 8600 O O . ALA C 1 301 ? 142.018 207.982 153.317 1.00 51.79 ? 301 ALA C O 1 +ATOM 8601 C CB . ALA C 1 301 ? 141.927 207.046 156.418 1.00 38.70 ? 301 ALA C CB 1 +ATOM 8602 N N . LEU C 1 302 ? 140.019 208.447 154.251 1.00 38.80 ? 302 LEU C N 1 +ATOM 8603 C CA . LEU C 1 302 ? 139.709 209.530 153.324 1.00 35.96 ? 302 LEU C CA 1 +ATOM 8604 C C . LEU C 1 302 ? 139.032 210.678 154.056 1.00 46.68 ? 302 LEU C C 1 +ATOM 8605 O O . LEU C 1 302 ? 138.130 210.455 154.868 1.00 54.62 ? 302 LEU C O 1 +ATOM 8606 C CB . LEU C 1 302 ? 138.809 209.034 152.186 1.00 31.23 ? 302 LEU C CB 1 +ATOM 8607 C CG . LEU C 1 302 ? 138.758 209.884 150.915 1.00 38.16 ? 302 LEU C CG 1 +ATOM 8608 C CD1 . LEU C 1 302 ? 140.025 209.709 150.095 1.00 43.22 ? 302 LEU C CD1 1 +ATOM 8609 C CD2 . LEU C 1 302 ? 137.534 209.537 150.088 1.00 45.33 ? 302 LEU C CD2 1 +ATOM 8610 N N . PHE C 1 303 ? 139.471 211.900 153.766 1.00 38.80 ? 303 PHE C N 1 +ATOM 8611 C CA . PHE C 1 303 ? 138.838 213.120 154.251 1.00 28.37 ? 303 PHE C CA 1 +ATOM 8612 C C . PHE C 1 303 ? 138.335 213.921 153.059 1.00 38.67 ? 303 PHE C C 1 +ATOM 8613 O O . PHE C 1 303 ? 139.051 214.067 152.063 1.00 53.69 ? 303 PHE C O 1 +ATOM 8614 C CB . PHE C 1 303 ? 139.812 213.972 155.069 1.00 29.43 ? 303 PHE C CB 1 +ATOM 8615 C CG . PHE C 1 303 ? 140.364 213.283 156.282 1.00 32.26 ? 303 PHE C CG 1 +ATOM 8616 C CD1 . PHE C 1 303 ? 141.421 212.397 156.177 1.00 38.36 ? 303 PHE C CD1 1 +ATOM 8617 C CD2 . PHE C 1 303 ? 139.836 213.539 157.533 1.00 40.55 ? 303 PHE C CD2 1 +ATOM 8618 C CE1 . PHE C 1 303 ? 141.930 211.770 157.296 1.00 41.26 ? 303 PHE C CE1 1 +ATOM 8619 C CE2 . PHE C 1 303 ? 140.341 212.916 158.653 1.00 39.69 ? 303 PHE C CE2 1 +ATOM 8620 C CZ . PHE C 1 303 ? 141.389 212.029 158.534 1.00 38.63 ? 303 PHE C CZ 1 +ATOM 8621 N N . ILE C 1 304 ? 137.115 214.442 153.160 1.00 29.23 ? 304 ILE C N 1 +ATOM 8622 C CA . ILE C 1 304 ? 136.500 215.224 152.093 1.00 24.24 ? 304 ILE C CA 1 +ATOM 8623 C C . ILE C 1 304 ? 136.110 216.585 152.649 1.00 30.04 ? 304 ILE C C 1 +ATOM 8624 O O . ILE C 1 304 ? 135.437 216.669 153.682 1.00 45.60 ? 304 ILE C O 1 +ATOM 8625 C CB . ILE C 1 304 ? 135.271 214.512 151.498 1.00 26.14 ? 304 ILE C CB 1 +ATOM 8626 C CG1 . ILE C 1 304 ? 135.651 213.138 150.950 1.00 29.11 ? 304 ILE C CG1 1 +ATOM 8627 C CG2 . ILE C 1 304 ? 134.641 215.364 150.411 1.00 28.17 ? 304 ILE C CG2 1 +ATOM 8628 C CD1 . ILE C 1 304 ? 134.487 212.186 150.851 1.00 34.03 ? 304 ILE C CD1 1 +ATOM 8629 N N . ASN C 1 305 ? 136.528 217.647 151.963 1.00 35.77 ? 305 ASN C N 1 +ATOM 8630 C CA . ASN C 1 305 ? 136.167 219.000 152.355 1.00 30.20 ? 305 ASN C CA 1 +ATOM 8631 C C . ASN C 1 305 ? 135.959 219.842 151.106 1.00 42.04 ? 305 ASN C C 1 +ATOM 8632 O O . ASN C 1 305 ? 136.697 219.706 150.128 1.00 61.79 ? 305 ASN C O 1 +ATOM 8633 C CB . ASN C 1 305 ? 137.240 219.632 153.247 1.00 32.82 ? 305 ASN C CB 1 +ATOM 8634 C CG . ASN C 1 305 ? 136.762 220.898 153.928 1.00 45.44 ? 305 ASN C CG 1 +ATOM 8635 O OD1 . ASN C 1 305 ? 135.957 221.649 153.379 1.00 52.58 ? 305 ASN C OD1 1 +ATOM 8636 N ND2 . ASN C 1 305 ? 137.259 221.143 155.132 1.00 53.42 ? 305 ASN C ND2 1 +ATOM 8637 N N . GLY C 1 306 ? 134.949 220.708 151.150 1.00 48.87 ? 306 GLY C N 1 +ATOM 8638 C CA . GLY C 1 306 ? 134.691 221.644 150.076 1.00 50.68 ? 306 GLY C CA 1 +ATOM 8639 C C . GLY C 1 306 ? 134.038 221.069 148.841 1.00 56.49 ? 306 GLY C C 1 +ATOM 8640 O O . GLY C 1 306 ? 134.008 221.747 147.808 1.00 67.93 ? 306 GLY C O 1 +ATOM 8641 N N . PHE C 1 307 ? 133.510 219.851 148.905 1.00 49.81 ? 307 PHE C N 1 +ATOM 8642 C CA . PHE C 1 307 ? 132.953 219.173 147.742 1.00 53.04 ? 307 PHE C CA 1 +ATOM 8643 C C . PHE C 1 307 ? 131.436 219.119 147.859 1.00 62.55 ? 307 PHE C C 1 +ATOM 8644 O O . PHE C 1 307 ? 130.903 218.565 148.826 1.00 67.63 ? 307 PHE C O 1 +ATOM 8645 C CB . PHE C 1 307 ? 133.532 217.766 147.609 1.00 54.56 ? 307 PHE C CB 1 +ATOM 8646 C CG . PHE C 1 307 ? 133.011 217.003 146.429 1.00 54.15 ? 307 PHE C CG 1 +ATOM 8647 C CD1 . PHE C 1 307 ? 133.113 217.523 145.152 1.00 59.35 ? 307 PHE C CD1 1 +ATOM 8648 C CD2 . PHE C 1 307 ? 132.423 215.762 146.596 1.00 56.18 ? 307 PHE C CD2 1 +ATOM 8649 C CE1 . PHE C 1 307 ? 132.634 216.820 144.065 1.00 59.76 ? 307 PHE C CE1 1 +ATOM 8650 C CE2 . PHE C 1 307 ? 131.945 215.056 145.514 1.00 56.79 ? 307 PHE C CE2 1 +ATOM 8651 C CZ . PHE C 1 307 ? 132.050 215.584 144.248 1.00 58.22 ? 307 PHE C CZ 1 +ATOM 8652 N N . GLY C 1 308 ? 130.746 219.693 146.874 1.00 70.92 ? 308 GLY C N 1 +ATOM 8653 C CA . GLY C 1 308 ? 129.303 219.575 146.785 1.00 65.80 ? 308 GLY C CA 1 +ATOM 8654 C C . GLY C 1 308 ? 128.940 218.380 145.927 1.00 64.59 ? 308 GLY C C 1 +ATOM 8655 O O . GLY C 1 308 ? 129.403 218.259 144.790 1.00 72.61 ? 308 GLY C O 1 +ATOM 8656 N N . PHE C 1 309 ? 128.106 217.500 146.474 1.00 51.16 ? 309 PHE C N 1 +ATOM 8657 C CA . PHE C 1 309 ? 127.874 216.208 145.842 1.00 55.45 ? 309 PHE C CA 1 +ATOM 8658 C C . PHE C 1 309 ? 126.976 216.332 144.617 1.00 60.25 ? 309 PHE C C 1 +ATOM 8659 O O . PHE C 1 309 ? 125.815 215.915 144.644 1.00 68.68 ? 309 PHE C O 1 +ATOM 8660 C CB . PHE C 1 309 ? 127.277 215.228 146.852 1.00 57.47 ? 309 PHE C CB 1 +ATOM 8661 C CG . PHE C 1 309 ? 128.282 214.685 147.826 1.00 61.95 ? 309 PHE C CG 1 +ATOM 8662 C CD1 . PHE C 1 309 ? 128.770 215.476 148.849 1.00 62.98 ? 309 PHE C CD1 1 +ATOM 8663 C CD2 . PHE C 1 309 ? 128.748 213.388 147.709 1.00 63.48 ? 309 PHE C CD2 1 +ATOM 8664 C CE1 . PHE C 1 309 ? 129.696 214.983 149.743 1.00 61.70 ? 309 PHE C CE1 1 +ATOM 8665 C CE2 . PHE C 1 309 ? 129.675 212.890 148.599 1.00 59.16 ? 309 PHE C CE2 1 +ATOM 8666 C CZ . PHE C 1 309 ? 130.149 213.688 149.617 1.00 59.24 ? 309 PHE C CZ 1 +ATOM 8667 N N . GLY C 1 310 ? 127.513 216.891 143.533 1.00 71.95 ? 310 GLY C N 1 +ATOM 8668 C CA . GLY C 1 310 ? 126.774 217.053 142.299 1.00 70.59 ? 310 GLY C CA 1 +ATOM 8669 C C . GLY C 1 310 ? 127.279 216.255 141.119 1.00 76.64 ? 310 GLY C C 1 +ATOM 8670 O O . GLY C 1 310 ? 126.736 216.405 140.016 1.00 81.66 ? 310 GLY C O 1 +ATOM 8671 N N . ASP C 1 311 ? 128.295 215.415 141.296 1.00 84.09 ? 311 ASP C N 1 +ATOM 8672 C CA . ASP C 1 311 ? 128.830 214.579 140.230 1.00 80.81 ? 311 ASP C CA 1 +ATOM 8673 C C . ASP C 1 311 ? 128.481 213.126 140.522 1.00 83.10 ? 311 ASP C C 1 +ATOM 8674 O O . ASP C 1 311 ? 128.716 212.638 141.632 1.00 88.47 ? 311 ASP C O 1 +ATOM 8675 C CB . ASP C 1 311 ? 130.345 214.753 140.104 1.00 82.92 ? 311 ASP C CB 1 +ATOM 8676 C CG . ASP C 1 311 ? 130.880 214.270 138.769 1.00 91.48 ? 311 ASP C CG 1 +ATOM 8677 O OD1 . ASP C 1 311 ? 130.522 213.152 138.343 1.00 93.88 ? 311 ASP C OD1 1 +ATOM 8678 O OD2 . ASP C 1 311 ? 131.663 215.014 138.142 1.00 95.01 -1 311 ASP C OD2 1 +ATOM 8679 N N . TYR C 1 312 ? 127.924 212.443 139.522 1.00 77.99 ? 312 TYR C N 1 +ATOM 8680 C CA . TYR C 1 312 ? 127.371 211.109 139.731 1.00 76.74 ? 312 TYR C CA 1 +ATOM 8681 C C . TYR C 1 312 ? 128.454 210.044 139.872 1.00 82.37 ? 312 TYR C C 1 +ATOM 8682 O O . TYR C 1 312 ? 128.327 209.136 140.703 1.00 87.94 ? 312 TYR C O 1 +ATOM 8683 C CB . TYR C 1 312 ? 126.422 210.766 138.582 1.00 75.47 ? 312 TYR C CB 1 +ATOM 8684 C CG . TYR C 1 312 ? 126.079 209.300 138.468 1.00 83.90 ? 312 TYR C CG 1 +ATOM 8685 C CD1 . TYR C 1 312 ? 125.203 208.701 139.363 1.00 86.20 ? 312 TYR C CD1 1 +ATOM 8686 C CD2 . TYR C 1 312 ? 126.613 208.519 137.453 1.00 83.08 ? 312 TYR C CD2 1 +ATOM 8687 C CE1 . TYR C 1 312 ? 124.882 207.362 139.260 1.00 87.05 ? 312 TYR C CE1 1 +ATOM 8688 C CE2 . TYR C 1 312 ? 126.296 207.180 137.341 1.00 82.24 ? 312 TYR C CE2 1 +ATOM 8689 C CZ . TYR C 1 312 ? 125.430 206.607 138.246 1.00 85.32 ? 312 TYR C CZ 1 +ATOM 8690 O OH . TYR C 1 312 ? 125.113 205.273 138.138 1.00 85.72 ? 312 TYR C OH 1 +ATOM 8691 N N . HIS C 1 313 ? 129.516 210.128 139.067 1.00 77.65 ? 313 HIS C N 1 +ATOM 8692 C CA . HIS C 1 313 ? 130.530 209.076 139.062 1.00 76.98 ? 313 HIS C CA 1 +ATOM 8693 C C . HIS C 1 313 ? 131.260 208.985 140.398 1.00 77.55 ? 313 HIS C C 1 +ATOM 8694 O O . HIS C 1 313 ? 131.499 207.883 140.909 1.00 80.59 ? 313 HIS C O 1 +ATOM 8695 C CB . HIS C 1 313 ? 131.520 209.316 137.924 1.00 78.16 ? 313 HIS C CB 1 +ATOM 8696 C CG . HIS C 1 313 ? 130.874 209.441 136.579 1.00 80.91 ? 313 HIS C CG 1 +ATOM 8697 N ND1 . HIS C 1 313 ? 130.278 210.605 136.145 1.00 82.03 ? 313 HIS C ND1 1 +ATOM 8698 C CD2 . HIS C 1 313 ? 130.732 208.547 135.572 1.00 81.69 ? 313 HIS C CD2 1 +ATOM 8699 C CE1 . HIS C 1 313 ? 129.796 210.423 134.928 1.00 83.67 ? 313 HIS C CE1 1 +ATOM 8700 N NE2 . HIS C 1 313 ? 130.059 209.183 134.557 1.00 84.23 ? 313 HIS C NE2 1 +ATOM 8701 N N . ILE C 1 314 ? 131.626 210.131 140.976 1.00 59.62 ? 314 ILE C N 1 +ATOM 8702 C CA . ILE C 1 314 ? 132.318 210.129 142.262 1.00 56.84 ? 314 ILE C CA 1 +ATOM 8703 C C . ILE C 1 314 ? 131.421 209.549 143.346 1.00 66.28 ? 314 ILE C C 1 +ATOM 8704 O O . ILE C 1 314 ? 131.872 208.773 144.198 1.00 72.93 ? 314 ILE C O 1 +ATOM 8705 C CB . ILE C 1 314 ? 132.794 211.550 142.614 1.00 58.18 ? 314 ILE C CB 1 +ATOM 8706 C CG1 . ILE C 1 314 ? 133.922 211.977 141.678 1.00 58.99 ? 314 ILE C CG1 1 +ATOM 8707 C CG2 . ILE C 1 314 ? 133.254 211.620 144.060 1.00 64.50 ? 314 ILE C CG2 1 +ATOM 8708 C CD1 . ILE C 1 314 ? 134.311 213.427 141.817 1.00 63.72 ? 314 ILE C CD1 1 +ATOM 8709 N N . ASN C 1 315 ? 130.138 209.921 143.335 1.00 69.53 ? 315 ASN C N 1 +ATOM 8710 C CA . ASN C 1 315 ? 129.199 209.376 144.309 1.00 64.56 ? 315 ASN C CA 1 +ATOM 8711 C C . ASN C 1 315 ? 129.088 207.865 144.174 1.00 65.26 ? 315 ASN C C 1 +ATOM 8712 O O . ASN C 1 315 ? 129.092 207.141 145.179 1.00 70.57 ? 315 ASN C O 1 +ATOM 8713 C CB . ASN C 1 315 ? 127.828 210.027 144.134 1.00 64.08 ? 315 ASN C CB 1 +ATOM 8714 C CG . ASN C 1 315 ? 127.854 211.517 144.385 1.00 71.28 ? 315 ASN C CG 1 +ATOM 8715 O OD1 . ASN C 1 315 ? 128.914 212.106 144.596 1.00 76.29 ? 315 ASN C OD1 1 +ATOM 8716 N ND2 . ASN C 1 315 ? 126.684 212.142 144.349 1.00 69.44 ? 315 ASN C ND2 1 +ATOM 8717 N N . ARG C 1 316 ? 128.994 207.368 142.938 1.00 62.90 ? 316 ARG C N 1 +ATOM 8718 C CA . ARG C 1 316 ? 128.888 205.928 142.732 1.00 63.16 ? 316 ARG C CA 1 +ATOM 8719 C C . ARG C 1 316 ? 130.135 205.206 143.225 1.00 67.45 ? 316 ARG C C 1 +ATOM 8720 O O . ARG C 1 316 ? 130.038 204.156 143.869 1.00 72.23 ? 316 ARG C O 1 +ATOM 8721 C CB . ARG C 1 316 ? 128.640 205.622 141.256 1.00 66.58 ? 316 ARG C CB 1 +ATOM 8722 C CG . ARG C 1 316 ? 128.618 204.137 140.938 1.00 71.30 ? 316 ARG C CG 1 +ATOM 8723 C CD . ARG C 1 316 ? 128.442 203.882 139.453 1.00 73.26 ? 316 ARG C CD 1 +ATOM 8724 N NE . ARG C 1 316 ? 129.663 204.143 138.701 1.00 78.79 ? 316 ARG C NE 1 +ATOM 8725 C CZ . ARG C 1 316 ? 129.727 204.205 137.378 1.00 79.90 ? 316 ARG C CZ 1 +ATOM 8726 N NH1 . ARG C 1 316 ? 128.652 204.040 136.626 1.00 77.24 1 316 ARG C NH1 1 +ATOM 8727 N NH2 . ARG C 1 316 ? 130.900 204.437 136.796 1.00 77.97 ? 316 ARG C NH2 1 +ATOM 8728 N N . ILE C 1 317 ? 131.317 205.760 142.941 1.00 57.66 ? 317 ILE C N 1 +ATOM 8729 C CA . ILE C 1 317 ? 132.558 205.126 143.380 1.00 55.01 ? 317 ILE C CA 1 +ATOM 8730 C C . ILE C 1 317 ? 132.644 205.108 144.903 1.00 58.06 ? 317 ILE C C 1 +ATOM 8731 O O . ILE C 1 317 ? 133.016 204.094 145.509 1.00 59.76 ? 317 ILE C O 1 +ATOM 8732 C CB . ILE C 1 317 ? 133.772 205.832 142.750 1.00 52.62 ? 317 ILE C CB 1 +ATOM 8733 C CG1 . ILE C 1 317 ? 133.774 205.631 141.236 1.00 60.19 ? 317 ILE C CG1 1 +ATOM 8734 C CG2 . ILE C 1 317 ? 135.060 205.309 143.340 1.00 57.27 ? 317 ILE C CG2 1 +ATOM 8735 C CD1 . ILE C 1 317 ? 134.780 206.492 140.508 1.00 61.81 ? 317 ILE C CD1 1 +ATOM 8736 N N . ILE C 1 318 ? 132.297 206.227 145.545 1.00 53.51 ? 318 ILE C N 1 +ATOM 8737 C CA . ILE C 1 318 ? 132.362 206.304 147.002 1.00 42.54 ? 318 ILE C CA 1 +ATOM 8738 C C . ILE C 1 318 ? 131.400 205.307 147.634 1.00 54.69 ? 318 ILE C C 1 +ATOM 8739 O O . ILE C 1 318 ? 131.748 204.614 148.599 1.00 55.78 ? 318 ILE C O 1 +ATOM 8740 C CB . ILE C 1 318 ? 132.086 207.743 147.476 1.00 46.65 ? 318 ILE C CB 1 +ATOM 8741 C CG1 . ILE C 1 318 ? 133.302 208.630 147.212 1.00 50.45 ? 318 ILE C CG1 1 +ATOM 8742 C CG2 . ILE C 1 318 ? 131.728 207.765 148.950 1.00 53.91 ? 318 ILE C CG2 1 +ATOM 8743 C CD1 . ILE C 1 318 ? 133.089 210.079 147.578 1.00 54.24 ? 318 ILE C CD1 1 +ATOM 8744 N N . LEU C 1 319 ? 130.178 205.212 147.103 1.00 61.63 ? 319 LEU C N 1 +ATOM 8745 C CA . LEU C 1 319 ? 129.226 204.235 147.625 1.00 52.35 ? 319 LEU C CA 1 +ATOM 8746 C C . LEU C 1 319 ? 129.722 202.810 147.420 1.00 51.01 ? 319 LEU C C 1 +ATOM 8747 O O . LEU C 1 319 ? 129.580 201.962 148.309 1.00 55.54 ? 319 LEU C O 1 +ATOM 8748 C CB . LEU C 1 319 ? 127.857 204.424 146.972 1.00 48.00 ? 319 LEU C CB 1 +ATOM 8749 C CG . LEU C 1 319 ? 126.856 205.346 147.674 1.00 48.72 ? 319 LEU C CG 1 +ATOM 8750 C CD1 . LEU C 1 319 ? 126.459 204.752 149.012 1.00 51.96 ? 319 LEU C CD1 1 +ATOM 8751 C CD2 . LEU C 1 319 ? 127.410 206.749 147.858 1.00 54.63 ? 319 LEU C CD2 1 +ATOM 8752 N N . GLY C 1 320 ? 130.311 202.524 146.257 1.00 46.24 ? 320 GLY C N 1 +ATOM 8753 C CA . GLY C 1 320 ? 130.763 201.174 145.975 1.00 45.28 ? 320 GLY C CA 1 +ATOM 8754 C C . GLY C 1 320 ? 132.013 200.766 146.724 1.00 47.68 ? 320 GLY C C 1 +ATOM 8755 O O . GLY C 1 320 ? 132.285 199.567 146.844 1.00 48.97 ? 320 GLY C O 1 +ATOM 8756 N N . ALA C 1 321 ? 132.778 201.729 147.232 1.00 58.44 ? 321 ALA C N 1 +ATOM 8757 C CA . ALA C 1 321 ? 134.005 201.415 147.953 1.00 54.61 ? 321 ALA C CA 1 +ATOM 8758 C C . ALA C 1 321 ? 133.770 201.030 149.408 1.00 54.88 ? 321 ALA C C 1 +ATOM 8759 O O . ALA C 1 321 ? 134.729 200.662 150.093 1.00 59.22 ? 321 ALA C O 1 +ATOM 8760 C CB . ALA C 1 321 ? 134.967 202.603 147.888 1.00 56.43 ? 321 ALA C CB 1 +ATOM 8761 N N . LEU C 1 322 ? 132.534 201.104 149.897 1.00 51.46 ? 322 LEU C N 1 +ATOM 8762 C CA . LEU C 1 322 ? 132.239 200.831 151.299 1.00 44.95 ? 322 LEU C CA 1 +ATOM 8763 C C . LEU C 1 322 ? 132.085 199.347 151.608 1.00 48.94 ? 322 LEU C C 1 +ATOM 8764 O O . LEU C 1 322 ? 131.935 198.993 152.781 1.00 53.52 ? 322 LEU C O 1 +ATOM 8765 C CB . LEU C 1 322 ? 130.967 201.571 151.720 1.00 44.53 ? 322 LEU C CB 1 +ATOM 8766 C CG . LEU C 1 322 ? 131.118 203.044 152.099 1.00 46.37 ? 322 LEU C CG 1 +ATOM 8767 C CD1 . LEU C 1 322 ? 129.777 203.749 152.024 1.00 50.29 ? 322 LEU C CD1 1 +ATOM 8768 C CD2 . LEU C 1 322 ? 131.715 203.175 153.484 1.00 46.42 ? 322 LEU C CD2 1 +ATOM 8769 N N . LEU C 1 323 ? 132.105 198.475 150.598 1.00 53.79 ? 323 LEU C N 1 +ATOM 8770 C CA . LEU C 1 323 ? 131.945 197.046 150.845 1.00 53.62 ? 323 LEU C CA 1 +ATOM 8771 C C . LEU C 1 323 ? 133.151 196.434 151.547 1.00 57.47 ? 323 LEU C C 1 +ATOM 8772 O O . LEU C 1 323 ? 132.997 195.428 152.246 1.00 58.21 ? 323 LEU C O 1 +ATOM 8773 C CB . LEU C 1 323 ? 131.681 196.308 149.531 1.00 53.73 ? 323 LEU C CB 1 +ATOM 8774 C CG . LEU C 1 323 ? 130.257 196.331 148.970 1.00 56.86 ? 323 LEU C CG 1 +ATOM 8775 C CD1 . LEU C 1 323 ? 129.954 197.643 148.262 1.00 54.71 ? 323 LEU C CD1 1 +ATOM 8776 C CD2 . LEU C 1 323 ? 130.041 195.156 148.032 1.00 54.95 ? 323 LEU C CD2 1 +ATOM 8777 N N . ASN C 1 324 ? 134.336 197.007 151.377 1.00 63.04 ? 324 ASN C N 1 +ATOM 8778 C CA . ASN C 1 324 ? 135.527 196.505 152.052 1.00 57.25 ? 324 ASN C CA 1 +ATOM 8779 C C . ASN C 1 324 ? 135.505 196.945 153.512 1.00 59.41 ? 324 ASN C C 1 +ATOM 8780 O O . ASN C 1 324 ? 135.378 198.145 153.783 1.00 66.10 ? 324 ASN C O 1 +ATOM 8781 C CB . ASN C 1 324 ? 136.783 197.018 151.356 1.00 60.20 ? 324 ASN C CB 1 +ATOM 8782 C CG . ASN C 1 324 ? 138.020 196.208 151.698 1.00 68.00 ? 324 ASN C CG 1 +ATOM 8783 O OD1 . ASN C 1 324 ? 137.955 195.232 152.443 1.00 73.58 ? 324 ASN C OD1 1 +ATOM 8784 N ND2 . ASN C 1 324 ? 139.160 196.610 151.147 1.00 64.16 ? 324 ASN C ND2 1 +ATOM 8785 N N . PRO C 1 325 ? 135.625 196.025 154.474 1.00 53.69 ? 325 PRO C N 1 +ATOM 8786 C CA . PRO C 1 325 ? 135.492 196.406 155.888 1.00 54.74 ? 325 PRO C CA 1 +ATOM 8787 C C . PRO C 1 325 ? 136.643 197.242 156.428 1.00 57.28 ? 325 PRO C C 1 +ATOM 8788 O O . PRO C 1 325 ? 136.706 197.504 157.633 1.00 63.29 ? 325 PRO C O 1 +ATOM 8789 C CB . PRO C 1 325 ? 135.421 195.053 156.608 1.00 59.94 ? 325 PRO C CB 1 +ATOM 8790 C CG . PRO C 1 325 ? 134.981 194.084 155.568 1.00 60.31 ? 325 PRO C CG 1 +ATOM 8791 C CD . PRO C 1 325 ? 135.585 194.565 154.290 1.00 59.68 ? 325 PRO C CD 1 +ATOM 8792 N N . SER C 1 326 ? 137.556 197.669 155.561 1.00 57.48 ? 326 SER C N 1 +ATOM 8793 C CA . SER C 1 326 ? 138.730 198.435 155.965 1.00 57.18 ? 326 SER C CA 1 +ATOM 8794 C C . SER C 1 326 ? 138.791 199.757 155.211 1.00 59.50 ? 326 SER C C 1 +ATOM 8795 O O . SER C 1 326 ? 139.835 200.161 154.696 1.00 67.22 ? 326 SER C O 1 +ATOM 8796 C CB . SER C 1 326 ? 140.001 197.623 155.745 1.00 60.17 ? 326 SER C CB 1 +ATOM 8797 O OG . SER C 1 326 ? 140.197 197.349 154.370 1.00 66.97 ? 326 SER C OG 1 +ATOM 8798 N N . PHE C 1 327 ? 137.659 200.452 155.135 1.00 47.26 ? 327 PHE C N 1 +ATOM 8799 C CA . PHE C 1 327 ? 137.587 201.747 154.473 1.00 46.15 ? 327 PHE C CA 1 +ATOM 8800 C C . PHE C 1 327 ? 136.762 202.691 155.333 1.00 53.12 ? 327 PHE C C 1 +ATOM 8801 O O . PHE C 1 327 ? 135.666 202.331 155.773 1.00 56.80 ? 327 PHE C O 1 +ATOM 8802 C CB . PHE C 1 327 ? 136.972 201.618 153.074 1.00 46.35 ? 327 PHE C CB 1 +ATOM 8803 C CG . PHE C 1 327 ? 136.882 202.916 152.324 1.00 48.83 ? 327 PHE C CG 1 +ATOM 8804 C CD1 . PHE C 1 327 ? 138.015 203.670 152.082 1.00 47.69 ? 327 PHE C CD1 1 +ATOM 8805 C CD2 . PHE C 1 327 ? 135.667 203.375 151.850 1.00 52.23 ? 327 PHE C CD2 1 +ATOM 8806 C CE1 . PHE C 1 327 ? 137.935 204.861 151.389 1.00 51.25 ? 327 PHE C CE1 1 +ATOM 8807 C CE2 . PHE C 1 327 ? 135.582 204.565 151.156 1.00 46.74 ? 327 PHE C CE2 1 +ATOM 8808 C CZ . PHE C 1 327 ? 136.716 205.308 150.927 1.00 47.02 ? 327 PHE C CZ 1 +ATOM 8809 N N . HIS C 1 328 ? 137.286 203.892 155.570 1.00 45.47 ? 328 HIS C N 1 +ATOM 8810 C CA . HIS C 1 328 ? 136.622 204.888 156.396 1.00 34.18 ? 328 HIS C CA 1 +ATOM 8811 C C . HIS C 1 328 ? 136.609 206.227 155.675 1.00 45.40 ? 328 HIS C C 1 +ATOM 8812 O O . HIS C 1 328 ? 137.480 206.513 154.848 1.00 56.17 ? 328 HIS C O 1 +ATOM 8813 C CB . HIS C 1 328 ? 137.307 205.031 157.758 1.00 41.02 ? 328 HIS C CB 1 +ATOM 8814 C CG . HIS C 1 328 ? 137.250 203.793 158.595 1.00 45.74 ? 328 HIS C CG 1 +ATOM 8815 N ND1 . HIS C 1 328 ? 137.938 202.644 158.271 1.00 46.46 ? 328 HIS C ND1 1 +ATOM 8816 C CD2 . HIS C 1 328 ? 136.581 203.520 159.741 1.00 48.42 ? 328 HIS C CD2 1 +ATOM 8817 C CE1 . HIS C 1 328 ? 137.699 201.718 159.183 1.00 44.22 ? 328 HIS C CE1 1 +ATOM 8818 N NE2 . HIS C 1 328 ? 136.878 202.224 160.085 1.00 46.16 ? 328 HIS C NE2 1 +ATOM 8819 N N . VAL C 1 329 ? 135.612 207.049 155.994 1.00 36.69 ? 329 VAL C N 1 +ATOM 8820 C CA . VAL C 1 329 ? 135.401 208.324 155.318 1.00 33.95 ? 329 VAL C CA 1 +ATOM 8821 C C . VAL C 1 329 ? 134.881 209.350 156.318 1.00 35.54 ? 329 VAL C C 1 +ATOM 8822 O O . VAL C 1 329 ? 134.077 209.026 157.200 1.00 43.93 ? 329 VAL C O 1 +ATOM 8823 C CB . VAL C 1 329 ? 134.434 208.164 154.124 1.00 33.36 ? 329 VAL C CB 1 +ATOM 8824 C CG1 . VAL C 1 329 ? 133.094 207.611 154.583 1.00 39.87 ? 329 VAL C CG1 1 +ATOM 8825 C CG2 . VAL C 1 329 ? 134.249 209.483 153.393 1.00 38.42 ? 329 VAL C CG2 1 +ATOM 8826 N N . VAL C 1 330 ? 135.356 210.587 156.188 1.00 31.38 ? 330 VAL C N 1 +ATOM 8827 C CA . VAL C 1 330 ? 134.856 211.729 156.945 1.00 39.08 ? 330 VAL C CA 1 +ATOM 8828 C C . VAL C 1 330 ? 134.358 212.768 155.949 1.00 46.20 ? 330 VAL C C 1 +ATOM 8829 O O . VAL C 1 330 ? 135.081 213.131 155.013 1.00 51.23 ? 330 VAL C O 1 +ATOM 8830 C CB . VAL C 1 330 ? 135.939 212.325 157.861 1.00 34.06 ? 330 VAL C CB 1 +ATOM 8831 C CG1 . VAL C 1 330 ? 135.405 213.545 158.587 1.00 37.59 ? 330 VAL C CG1 1 +ATOM 8832 C CG2 . VAL C 1 330 ? 136.430 211.286 158.851 1.00 33.50 ? 330 VAL C CG2 1 +ATOM 8833 N N . ILE C 1 331 ? 133.130 213.242 156.146 1.00 33.11 ? 331 ILE C N 1 +ATOM 8834 C CA . ILE C 1 331 ? 132.463 214.130 155.199 1.00 23.65 ? 331 ILE C CA 1 +ATOM 8835 C C . ILE C 1 331 ? 132.104 215.430 155.903 1.00 33.23 ? 331 ILE C C 1 +ATOM 8836 O O . ILE C 1 331 ? 131.557 215.412 157.012 1.00 53.07 ? 331 ILE C O 1 +ATOM 8837 C CB . ILE C 1 331 ? 131.208 213.474 154.595 1.00 32.07 ? 331 ILE C CB 1 +ATOM 8838 C CG1 . ILE C 1 331 ? 131.590 212.212 153.826 1.00 37.07 ? 331 ILE C CG1 1 +ATOM 8839 C CG2 . ILE C 1 331 ? 130.482 214.448 153.682 1.00 41.50 ? 331 ILE C CG2 1 +ATOM 8840 C CD1 . ILE C 1 331 ? 130.408 211.418 153.342 1.00 39.62 ? 331 ILE C CD1 1 +ATOM 8841 N N . TYR C 1 332 ? 132.415 216.551 155.259 1.00 32.41 ? 332 TYR C N 1 +ATOM 8842 C CA . TYR C 1 332 ? 132.091 217.880 155.758 1.00 37.89 ? 332 TYR C CA 1 +ATOM 8843 C C . TYR C 1 332 ? 131.009 218.490 154.879 1.00 50.57 ? 332 TYR C C 1 +ATOM 8844 O O . TYR C 1 332 ? 131.138 218.500 153.650 1.00 57.90 ? 332 TYR C O 1 +ATOM 8845 C CB . TYR C 1 332 ? 133.327 218.781 155.764 1.00 38.53 ? 332 TYR C CB 1 +ATOM 8846 C CG . TYR C 1 332 ? 134.322 218.477 156.858 1.00 46.10 ? 332 TYR C CG 1 +ATOM 8847 C CD1 . TYR C 1 332 ? 135.097 217.328 156.816 1.00 51.71 ? 332 TYR C CD1 1 +ATOM 8848 C CD2 . TYR C 1 332 ? 134.497 219.344 157.924 1.00 48.38 ? 332 TYR C CD2 1 +ATOM 8849 C CE1 . TYR C 1 332 ? 136.011 217.048 157.809 1.00 48.81 ? 332 TYR C CE1 1 +ATOM 8850 C CE2 . TYR C 1 332 ? 135.410 219.071 158.923 1.00 43.23 ? 332 TYR C CE2 1 +ATOM 8851 C CZ . TYR C 1 332 ? 136.164 217.922 158.859 1.00 42.63 ? 332 TYR C CZ 1 +ATOM 8852 O OH . TYR C 1 332 ? 137.074 217.644 159.850 1.00 43.33 ? 332 TYR C OH 1 +ATOM 8853 N N . TYR C 1 333 ? 129.948 219.000 155.503 1.00 51.89 ? 333 TYR C N 1 +ATOM 8854 C CA . TYR C 1 333 ? 128.832 219.599 154.771 1.00 44.73 ? 333 TYR C CA 1 +ATOM 8855 C C . TYR C 1 333 ? 128.182 220.643 155.667 1.00 51.40 ? 333 TYR C C 1 +ATOM 8856 O O . TYR C 1 333 ? 127.503 220.300 156.647 1.00 67.83 ? 333 TYR C O 1 +ATOM 8857 C CB . TYR C 1 333 ? 127.822 218.545 154.327 1.00 49.55 ? 333 TYR C CB 1 +ATOM 8858 C CG . TYR C 1 333 ? 126.903 218.994 153.215 1.00 47.55 ? 333 TYR C CG 1 +ATOM 8859 C CD1 . TYR C 1 333 ? 127.416 219.476 152.020 1.00 56.87 ? 333 TYR C CD1 1 +ATOM 8860 C CD2 . TYR C 1 333 ? 125.527 218.912 153.349 1.00 49.85 ? 333 TYR C CD2 1 +ATOM 8861 C CE1 . TYR C 1 333 ? 126.583 219.883 150.997 1.00 56.77 ? 333 TYR C CE1 1 +ATOM 8862 C CE2 . TYR C 1 333 ? 124.687 219.314 152.330 1.00 54.55 ? 333 TYR C CE2 1 +ATOM 8863 C CZ . TYR C 1 333 ? 125.220 219.798 151.158 1.00 55.29 ? 333 TYR C CZ 1 +ATOM 8864 O OH . TYR C 1 333 ? 124.383 220.199 150.143 1.00 59.66 ? 333 TYR C OH 1 +ATOM 8865 N N . PRO C 1 334 ? 128.374 221.932 155.371 1.00 44.10 ? 334 PRO C N 1 +ATOM 8866 C CA . PRO C 1 334 ? 127.831 222.971 156.266 1.00 53.57 ? 334 PRO C CA 1 +ATOM 8867 C C . PRO C 1 334 ? 126.312 222.997 156.332 1.00 60.39 ? 334 PRO C C 1 +ATOM 8868 O O . PRO C 1 334 ? 125.742 222.950 157.429 1.00 60.95 ? 334 PRO C O 1 +ATOM 8869 C CB . PRO C 1 334 ? 128.402 224.267 155.671 1.00 48.95 ? 334 PRO C CB 1 +ATOM 8870 C CG . PRO C 1 334 ? 129.584 223.839 154.875 1.00 45.46 ? 334 PRO C CG 1 +ATOM 8871 C CD . PRO C 1 334 ? 129.218 222.504 154.312 1.00 46.99 ? 334 PRO C CD 1 +ATOM 8872 N N . GLU C 1 335 ? 125.636 223.072 155.187 1.00 64.12 ? 335 GLU C N 1 +ATOM 8873 C CA . GLU C 1 335 ? 124.178 223.191 155.159 1.00 59.45 ? 335 GLU C CA 1 +ATOM 8874 C C . GLU C 1 335 ? 123.544 221.801 155.226 1.00 61.73 ? 335 GLU C C 1 +ATOM 8875 O O . GLU C 1 335 ? 123.089 221.232 154.233 1.00 70.43 ? 335 GLU C O 1 +ATOM 8876 C CB . GLU C 1 335 ? 123.731 223.952 153.918 1.00 60.10 ? 335 GLU C CB 1 +ATOM 8877 C CG . GLU C 1 335 ? 124.255 225.374 153.835 1.00 61.40 ? 335 GLU C CG 1 +ATOM 8878 C CD . GLU C 1 335 ? 124.289 225.902 152.415 1.00 72.46 ? 335 GLU C CD 1 +ATOM 8879 O OE1 . GLU C 1 335 ? 123.208 226.048 151.806 1.00 73.66 ? 335 GLU C OE1 1 +ATOM 8880 O OE2 . GLU C 1 335 ? 125.397 226.178 151.908 1.00 76.80 -1 335 GLU C OE2 1 +ATOM 8881 N N . LEU C 1 336 ? 123.513 221.258 156.442 1.00 47.54 ? 336 LEU C N 1 +ATOM 8882 C CA . LEU C 1 336 ? 122.989 219.918 156.673 1.00 52.08 ? 336 LEU C CA 1 +ATOM 8883 C C . LEU C 1 336 ? 121.563 219.908 157.206 1.00 67.13 ? 336 LEU C C 1 +ATOM 8884 O O . LEU C 1 336 ? 120.744 219.111 156.741 1.00 72.99 ? 336 LEU C O 1 +ATOM 8885 C CB . LEU C 1 336 ? 123.894 219.155 157.643 1.00 54.67 ? 336 LEU C CB 1 +ATOM 8886 C CG . LEU C 1 336 ? 123.612 217.657 157.769 1.00 60.72 ? 336 LEU C CG 1 +ATOM 8887 C CD1 . LEU C 1 336 ? 123.643 216.985 156.409 1.00 59.35 ? 336 LEU C CD1 1 +ATOM 8888 C CD2 . LEU C 1 336 ? 124.604 217.003 158.714 1.00 61.25 ? 336 LEU C CD2 1 +ATOM 8889 N N . LYS C 1 337 ? 121.245 220.766 158.180 1.00 71.61 ? 337 LYS C N 1 +ATOM 8890 C CA . LYS C 1 337 ? 119.906 220.753 158.761 1.00 63.05 ? 337 LYS C CA 1 +ATOM 8891 C C . LYS C 1 337 ? 118.854 221.190 157.749 1.00 64.11 ? 337 LYS C C 1 +ATOM 8892 O O . LYS C 1 337 ? 117.749 220.633 157.711 1.00 71.86 ? 337 LYS C O 1 +ATOM 8893 C CB . LYS C 1 337 ? 119.862 221.635 160.010 1.00 65.65 ? 337 LYS C CB 1 +ATOM 8894 C CG . LYS C 1 337 ? 120.359 223.054 159.808 1.00 69.24 ? 337 LYS C CG 1 +ATOM 8895 C CD . LYS C 1 337 ? 120.850 223.651 161.118 1.00 74.20 ? 337 LYS C CD 1 +ATOM 8896 C CE . LYS C 1 337 ? 119.699 224.217 161.934 1.00 73.19 ? 337 LYS C CE 1 +ATOM 8897 N NZ . LYS C 1 337 ? 120.159 225.264 162.888 1.00 68.76 1 337 LYS C NZ 1 +ATOM 8898 N N . GLU C 1 338 ? 119.176 222.186 156.919 1.00 61.65 ? 338 GLU C N 1 +ATOM 8899 C CA . GLU C 1 338 ? 118.248 222.593 155.869 1.00 67.16 ? 338 GLU C CA 1 +ATOM 8900 C C . GLU C 1 338 ? 117.991 221.453 154.895 1.00 67.02 ? 338 GLU C C 1 +ATOM 8901 O O . GLU C 1 338 ? 116.861 221.267 154.429 1.00 74.57 ? 338 GLU C O 1 +ATOM 8902 C CB . GLU C 1 338 ? 118.788 223.817 155.130 1.00 65.48 ? 338 GLU C CB 1 +ATOM 8903 C CG . GLU C 1 338 ? 118.619 225.117 155.887 1.00 70.41 ? 338 GLU C CG 1 +ATOM 8904 C CD . GLU C 1 338 ? 119.910 225.587 156.520 1.00 73.94 ? 338 GLU C CD 1 +ATOM 8905 O OE1 . GLU C 1 338 ? 120.679 224.733 157.007 1.00 73.67 ? 338 GLU C OE1 1 +ATOM 8906 O OE2 . GLU C 1 338 ? 120.157 226.811 156.529 1.00 74.17 -1 338 GLU C OE2 1 +ATOM 8907 N N . ALA C 1 339 ? 119.030 220.678 154.577 1.00 55.05 ? 339 ALA C N 1 +ATOM 8908 C CA . ALA C 1 339 ? 118.851 219.513 153.719 1.00 58.63 ? 339 ALA C CA 1 +ATOM 8909 C C . ALA C 1 339 ? 117.890 218.512 154.344 1.00 59.79 ? 339 ALA C C 1 +ATOM 8910 O O . ALA C 1 339 ? 117.017 217.966 153.658 1.00 67.02 ? 339 ALA C O 1 +ATOM 8911 C CB . ALA C 1 339 ? 120.202 218.855 153.440 1.00 63.00 ? 339 ALA C CB 1 +ATOM 8912 N N . ILE C 1 340 ? 118.034 218.257 155.647 1.00 58.68 ? 340 ILE C N 1 +ATOM 8913 C CA . ILE C 1 340 ? 117.143 217.324 156.330 1.00 62.08 ? 340 ILE C CA 1 +ATOM 8914 C C . ILE C 1 340 ? 115.709 217.833 156.295 1.00 62.34 ? 340 ILE C C 1 +ATOM 8915 O O . ILE C 1 340 ? 114.771 217.072 156.025 1.00 61.04 ? 340 ILE C O 1 +ATOM 8916 C CB . ILE C 1 340 ? 117.621 217.085 157.774 1.00 60.08 ? 340 ILE C CB 1 +ATOM 8917 C CG1 . ILE C 1 340 ? 119.022 216.476 157.777 1.00 59.47 ? 340 ILE C CG1 1 +ATOM 8918 C CG2 . ILE C 1 340 ? 116.647 216.191 158.523 1.00 59.32 ? 340 ILE C CG2 1 +ATOM 8919 C CD1 . ILE C 1 340 ? 119.641 216.379 159.150 1.00 60.35 ? 340 ILE C CD1 1 +ATOM 8920 N N . THR C 1 341 ? 115.515 219.126 156.565 1.00 57.67 ? 341 THR C N 1 +ATOM 8921 C CA . THR C 1 341 ? 114.166 219.684 156.549 1.00 50.81 ? 341 THR C CA 1 +ATOM 8922 C C . THR C 1 341 ? 113.540 219.590 155.163 1.00 55.63 ? 341 THR C C 1 +ATOM 8923 O O . THR C 1 341 ? 112.360 219.246 155.031 1.00 61.02 ? 341 THR C O 1 +ATOM 8924 C CB . THR C 1 341 ? 114.187 221.135 157.028 1.00 54.60 ? 341 THR C CB 1 +ATOM 8925 O OG1 . THR C 1 341 ? 115.059 221.903 156.190 1.00 61.13 ? 341 THR C OG1 1 +ATOM 8926 C CG2 . THR C 1 341 ? 114.662 221.215 158.468 1.00 56.55 ? 341 THR C CG2 1 +ATOM 8927 N N . LYS C 1 342 ? 114.312 219.890 154.117 1.00 59.81 ? 342 LYS C N 1 +ATOM 8928 C CA . LYS C 1 342 ? 113.763 219.852 152.764 1.00 57.83 ? 342 LYS C CA 1 +ATOM 8929 C C . LYS C 1 342 ? 113.467 218.424 152.317 1.00 60.44 ? 342 LYS C C 1 +ATOM 8930 O O . LYS C 1 342 ? 112.462 218.179 151.640 1.00 64.26 ? 342 LYS C O 1 +ATOM 8931 C CB . LYS C 1 342 ? 114.720 220.538 151.791 1.00 58.34 ? 342 LYS C CB 1 +ATOM 8932 C CG . LYS C 1 342 ? 114.903 222.022 152.063 1.00 62.45 ? 342 LYS C CG 1 +ATOM 8933 C CD . LYS C 1 342 ? 115.386 222.766 150.832 1.00 64.43 ? 342 LYS C CD 1 +ATOM 8934 C CE . LYS C 1 342 ? 115.201 224.266 150.993 1.00 67.05 ? 342 LYS C CE 1 +ATOM 8935 N NZ . LYS C 1 342 ? 116.496 224.997 150.930 1.00 69.97 1 342 LYS C NZ 1 +ATOM 8936 N N . VAL C 1 343 ? 114.330 217.469 152.672 1.00 67.85 ? 343 VAL C N 1 +ATOM 8937 C CA . VAL C 1 343 ? 114.098 216.081 152.281 1.00 65.58 ? 343 VAL C CA 1 +ATOM 8938 C C . VAL C 1 343 ? 112.909 215.500 153.038 1.00 66.74 ? 343 VAL C C 1 +ATOM 8939 O O . VAL C 1 343 ? 112.121 214.727 152.479 1.00 70.06 ? 343 VAL C O 1 +ATOM 8940 C CB . VAL C 1 343 ? 115.374 215.245 152.494 1.00 70.63 ? 343 VAL C CB 1 +ATOM 8941 C CG1 . VAL C 1 343 ? 115.077 213.759 152.343 1.00 68.12 ? 343 VAL C CG1 1 +ATOM 8942 C CG2 . VAL C 1 343 ? 116.454 215.671 151.513 1.00 72.52 ? 343 VAL C CG2 1 +ATOM 8943 N N . SER C 1 344 ? 112.754 215.866 154.314 1.00 72.31 ? 344 SER C N 1 +ATOM 8944 C CA . SER C 1 344 ? 111.700 215.272 155.135 1.00 73.29 ? 344 SER C CA 1 +ATOM 8945 C C . SER C 1 344 ? 110.315 215.570 154.573 1.00 73.83 ? 344 SER C C 1 +ATOM 8946 O O . SER C 1 344 ? 109.449 214.688 154.540 1.00 73.33 ? 344 SER C O 1 +ATOM 8947 C CB . SER C 1 344 ? 111.814 215.774 156.575 1.00 72.79 ? 344 SER C CB 1 +ATOM 8948 O OG . SER C 1 344 ? 111.484 217.149 156.663 1.00 76.20 ? 344 SER C OG 1 +ATOM 8949 N N . LYS C 1 345 ? 110.085 216.803 154.125 1.00 73.37 ? 345 LYS C N 1 +ATOM 8950 C CA . LYS C 1 345 ? 108.795 217.171 153.556 1.00 68.91 ? 345 LYS C CA 1 +ATOM 8951 C C . LYS C 1 345 ? 108.601 216.650 152.139 1.00 71.95 ? 345 LYS C C 1 +ATOM 8952 O O . LYS C 1 345 ? 107.491 216.756 151.606 1.00 74.29 ? 345 LYS C O 1 +ATOM 8953 C CB . LYS C 1 345 ? 108.631 218.693 153.560 1.00 68.06 ? 345 LYS C CB 1 +ATOM 8954 C CG . LYS C 1 345 ? 108.911 219.358 154.897 1.00 71.25 ? 345 LYS C CG 1 +ATOM 8955 C CD . LYS C 1 345 ? 108.195 218.653 156.036 1.00 73.25 ? 345 LYS C CD 1 +ATOM 8956 C CE . LYS C 1 345 ? 108.549 219.282 157.374 1.00 75.02 ? 345 LYS C CE 1 +ATOM 8957 N NZ . LYS C 1 345 ? 108.605 220.767 157.290 1.00 73.54 1 345 LYS C NZ 1 +ATOM 8958 N N . GLY C 1 346 ? 109.641 216.098 151.522 1.00 83.72 ? 346 GLY C N 1 +ATOM 8959 C CA . GLY C 1 346 ? 109.556 215.644 150.149 1.00 81.71 ? 346 GLY C CA 1 +ATOM 8960 C C . GLY C 1 346 ? 110.015 216.704 149.170 1.00 84.45 ? 346 GLY C C 1 +ATOM 8961 O O . GLY C 1 346 ? 109.367 217.744 149.022 1.00 83.36 ? 346 GLY C O 1 +ATOM 8962 N N . GLY C 1 347 ? 111.129 216.453 148.498 1.00 88.97 ? 347 GLY C N 1 +ATOM 8963 C CA . GLY C 1 347 ? 111.697 217.392 147.559 1.00 86.19 ? 347 GLY C CA 1 +ATOM 8964 C C . GLY C 1 347 ? 113.199 217.450 147.719 1.00 90.62 ? 347 GLY C C 1 +ATOM 8965 O O . GLY C 1 347 ? 113.812 216.552 148.293 1.00 93.19 ? 347 GLY C O 1 +ATOM 8966 N N . GLY C 1 348 ? 113.787 218.521 147.209 1.00 89.43 ? 348 GLY C N 1 +ATOM 8967 C CA . GLY C 1 348 ? 115.231 218.677 147.279 1.00 89.64 ? 348 GLY C CA 1 +ATOM 8968 C C . GLY C 1 348 ? 115.932 218.112 146.060 1.00 90.14 ? 348 GLY C C 1 +ATOM 8969 O O . GLY C 1 348 ? 115.420 217.247 145.350 1.00 90.85 ? 348 GLY C O 1 +ATOM 8970 N N . SER C 1 349 ? 117.137 218.618 145.815 1.00 90.05 ? 349 SER C N 1 +ATOM 8971 C CA . SER C 1 349 ? 117.929 218.188 144.670 1.00 87.57 ? 349 SER C CA 1 +ATOM 8972 C C . SER C 1 349 ? 118.600 216.852 144.987 1.00 89.34 ? 349 SER C C 1 +ATOM 8973 O O . SER C 1 349 ? 118.381 216.252 146.043 1.00 94.97 ? 349 SER C O 1 +ATOM 8974 C CB . SER C 1 349 ? 118.943 219.265 144.293 1.00 86.86 ? 349 SER C CB 1 +ATOM 8975 O OG . SER C 1 349 ? 119.853 219.501 145.351 1.00 92.17 ? 349 SER C OG 1 +ATOM 8976 N N . GLU C 1 350 ? 119.437 216.370 144.067 1.00 81.44 ? 350 GLU C N 1 +ATOM 8977 C CA . GLU C 1 350 ? 120.065 215.066 144.244 1.00 84.36 ? 350 GLU C CA 1 +ATOM 8978 C C . GLU C 1 350 ? 121.182 215.093 145.280 1.00 87.29 ? 350 GLU C C 1 +ATOM 8979 O O . GLU C 1 350 ? 121.419 214.082 145.950 1.00 90.44 ? 350 GLU C O 1 +ATOM 8980 C CB . GLU C 1 350 ? 120.602 214.555 142.906 1.00 83.38 ? 350 GLU C CB 1 +ATOM 8981 C CG . GLU C 1 350 ? 119.538 213.969 141.984 1.00 86.88 ? 350 GLU C CG 1 +ATOM 8982 C CD . GLU C 1 350 ? 118.607 215.020 141.412 1.00 90.51 ? 350 GLU C CD 1 +ATOM 8983 O OE1 . GLU C 1 350 ? 118.975 216.214 141.422 1.00 88.82 ? 350 GLU C OE1 1 +ATOM 8984 O OE2 . GLU C 1 350 ? 117.507 214.653 140.949 1.00 91.92 -1 350 GLU C OE2 1 +ATOM 8985 N N . ALA C 1 351 ? 121.877 216.224 145.423 1.00 72.93 ? 351 ALA C N 1 +ATOM 8986 C CA . ALA C 1 351 ? 122.940 216.313 146.419 1.00 77.41 ? 351 ALA C CA 1 +ATOM 8987 C C . ALA C 1 351 ? 122.391 216.155 147.830 1.00 81.66 ? 351 ALA C C 1 +ATOM 8988 O O . ALA C 1 351 ? 122.959 215.420 148.651 1.00 86.36 ? 351 ALA C O 1 +ATOM 8989 C CB . ALA C 1 351 ? 123.677 217.643 146.278 1.00 75.26 ? 351 ALA C CB 1 +ATOM 8990 N N . GLU C 1 352 ? 121.286 216.840 148.132 1.00 72.00 ? 352 GLU C N 1 +ATOM 8991 C CA . GLU C 1 352 ? 120.680 216.724 149.453 1.00 71.44 ? 352 GLU C CA 1 +ATOM 8992 C C . GLU C 1 352 ? 120.182 215.308 149.706 1.00 72.46 ? 352 GLU C C 1 +ATOM 8993 O O . GLU C 1 352 ? 120.355 214.771 150.805 1.00 79.17 ? 352 GLU C O 1 +ATOM 8994 C CB . GLU C 1 352 ? 119.541 217.730 149.597 1.00 73.46 ? 352 GLU C CB 1 +ATOM 8995 C CG . GLU C 1 352 ? 120.008 219.145 149.879 1.00 76.75 ? 352 GLU C CG 1 +ATOM 8996 C CD . GLU C 1 352 ? 119.874 220.053 148.678 1.00 79.98 ? 352 GLU C CD 1 +ATOM 8997 O OE1 . GLU C 1 352 ? 119.826 219.536 147.544 1.00 83.73 ? 352 GLU C OE1 1 +ATOM 8998 O OE2 . GLU C 1 352 ? 119.822 221.286 148.867 1.00 78.79 -1 352 GLU C OE2 1 +ATOM 8999 N N . LYS C 1 353 ? 119.562 214.687 148.702 1.00 67.04 ? 353 LYS C N 1 +ATOM 9000 C CA . LYS C 1 353 ? 119.098 213.314 148.865 1.00 72.04 ? 353 LYS C CA 1 +ATOM 9001 C C . LYS C 1 353 ? 120.262 212.370 149.136 1.00 73.66 ? 353 LYS C C 1 +ATOM 9002 O O . LYS C 1 353 ? 120.175 211.501 150.012 1.00 79.52 ? 353 LYS C O 1 +ATOM 9003 C CB . LYS C 1 353 ? 118.315 212.871 147.631 1.00 74.50 ? 353 LYS C CB 1 +ATOM 9004 C CG . LYS C 1 353 ? 116.996 213.603 147.441 1.00 78.47 ? 353 LYS C CG 1 +ATOM 9005 C CD . LYS C 1 353 ? 116.118 212.914 146.411 1.00 73.61 ? 353 LYS C CD 1 +ATOM 9006 C CE . LYS C 1 353 ? 115.096 213.874 145.829 1.00 70.43 ? 353 LYS C CE 1 +ATOM 9007 N NZ . LYS C 1 353 ? 114.079 214.275 146.840 1.00 75.40 1 353 LYS C NZ 1 +ATOM 9008 N N . ALA C 1 354 ? 121.368 212.538 148.407 1.00 64.55 ? 354 ALA C N 1 +ATOM 9009 C CA . ALA C 1 354 ? 122.533 211.684 148.613 1.00 65.84 ? 354 ALA C CA 1 +ATOM 9010 C C . ALA C 1 354 ? 123.112 211.862 150.011 1.00 66.19 ? 354 ALA C C 1 +ATOM 9011 O O . ALA C 1 354 ? 123.396 210.879 150.707 1.00 67.89 ? 354 ALA C O 1 +ATOM 9012 C CB . ALA C 1 354 ? 123.592 211.977 147.550 1.00 63.23 ? 354 ALA C CB 1 +ATOM 9013 N N . ILE C 1 355 ? 123.284 213.111 150.450 1.00 57.51 ? 355 ILE C N 1 +ATOM 9014 C CA . ILE C 1 355 ? 123.898 213.335 151.756 1.00 53.83 ? 355 ILE C CA 1 +ATOM 9015 C C . ILE C 1 355 ? 122.976 212.852 152.874 1.00 65.13 ? 355 ILE C C 1 +ATOM 9016 O O . ILE C 1 355 ? 123.441 212.315 153.887 1.00 70.05 ? 355 ILE C O 1 +ATOM 9017 C CB . ILE C 1 355 ? 124.306 214.812 151.927 1.00 53.45 ? 355 ILE C CB 1 +ATOM 9018 C CG1 . ILE C 1 355 ? 125.202 214.981 153.156 1.00 59.28 ? 355 ILE C CG1 1 +ATOM 9019 C CG2 . ILE C 1 355 ? 123.092 215.721 152.023 1.00 61.63 ? 355 ILE C CG2 1 +ATOM 9020 C CD1 . ILE C 1 355 ? 126.563 214.346 153.012 1.00 60.60 ? 355 ILE C CD1 1 +ATOM 9021 N N . VAL C 1 356 ? 121.659 213.004 152.703 1.00 65.09 ? 356 VAL C N 1 +ATOM 9022 C CA . VAL C 1 356 ? 120.727 212.539 153.725 1.00 59.32 ? 356 VAL C CA 1 +ATOM 9023 C C . VAL C 1 356 ? 120.710 211.017 153.790 1.00 59.38 ? 356 VAL C C 1 +ATOM 9024 O O . VAL C 1 356 ? 120.754 210.431 154.879 1.00 62.14 ? 356 VAL C O 1 +ATOM 9025 C CB . VAL C 1 356 ? 119.322 213.117 153.473 1.00 60.31 ? 356 VAL C CB 1 +ATOM 9026 C CG1 . VAL C 1 356 ? 118.276 212.348 154.264 1.00 64.65 ? 356 VAL C CG1 1 +ATOM 9027 C CG2 . VAL C 1 356 ? 119.286 214.586 153.848 1.00 58.32 ? 356 VAL C CG2 1 +ATOM 9028 N N . THR C 1 357 ? 120.652 210.347 152.636 1.00 55.54 ? 357 THR C N 1 +ATOM 9029 C CA . THR C 1 357 ? 120.648 208.889 152.643 1.00 58.03 ? 357 THR C CA 1 +ATOM 9030 C C . THR C 1 357 ? 121.989 208.316 153.078 1.00 62.85 ? 357 THR C C 1 +ATOM 9031 O O . THR C 1 357 ? 122.051 207.146 153.470 1.00 66.04 ? 357 THR C O 1 +ATOM 9032 C CB . THR C 1 357 ? 120.261 208.347 151.264 1.00 61.18 ? 357 THR C CB 1 +ATOM 9033 O OG1 . THR C 1 357 ? 119.861 206.977 151.384 1.00 62.93 ? 357 THR C OG1 1 +ATOM 9034 C CG2 . THR C 1 357 ? 121.426 208.437 150.296 1.00 61.94 ? 357 THR C CG2 1 +ATOM 9035 N N . LEU C 1 358 ? 123.061 209.108 153.015 1.00 63.83 ? 358 LEU C N 1 +ATOM 9036 C CA . LEU C 1 358 ? 124.330 208.673 153.585 1.00 62.26 ? 358 LEU C CA 1 +ATOM 9037 C C . LEU C 1 358 ? 124.390 208.905 155.089 1.00 64.53 ? 358 LEU C C 1 +ATOM 9038 O O . LEU C 1 358 ? 125.037 208.130 155.802 1.00 67.67 ? 358 LEU C O 1 +ATOM 9039 C CB . LEU C 1 358 ? 125.489 209.389 152.892 1.00 59.69 ? 358 LEU C CB 1 +ATOM 9040 C CG . LEU C 1 358 ? 126.801 208.613 152.811 1.00 64.14 ? 358 LEU C CG 1 +ATOM 9041 C CD1 . LEU C 1 358 ? 126.552 207.214 152.281 1.00 65.16 ? 358 LEU C CD1 1 +ATOM 9042 C CD2 . LEU C 1 358 ? 127.789 209.345 151.924 1.00 63.48 ? 358 LEU C CD2 1 +ATOM 9043 N N . LYS C 1 359 ? 123.738 209.959 155.587 1.00 64.87 ? 359 LYS C N 1 +ATOM 9044 C CA . LYS C 1 359 ? 123.761 210.234 157.021 1.00 62.91 ? 359 LYS C CA 1 +ATOM 9045 C C . LYS C 1 359 ? 123.019 209.163 157.812 1.00 65.78 ? 359 LYS C C 1 +ATOM 9046 O O . LYS C 1 359 ? 123.484 208.734 158.875 1.00 66.25 ? 359 LYS C O 1 +ATOM 9047 C CB . LYS C 1 359 ? 123.155 211.607 157.303 1.00 63.57 ? 359 LYS C CB 1 +ATOM 9048 C CG . LYS C 1 359 ? 122.986 211.904 158.782 1.00 63.70 ? 359 LYS C CG 1 +ATOM 9049 C CD . LYS C 1 359 ? 122.281 213.226 159.011 1.00 67.85 ? 359 LYS C CD 1 +ATOM 9050 C CE . LYS C 1 359 ? 121.308 213.128 160.174 1.00 67.84 ? 359 LYS C CE 1 +ATOM 9051 N NZ . LYS C 1 359 ? 120.301 212.053 159.962 1.00 68.38 1 359 LYS C NZ 1 +ATOM 9052 N N . ASN C 1 360 ? 121.864 208.721 157.314 1.00 75.14 ? 360 ASN C N 1 +ATOM 9053 C CA . ASN C 1 360 ? 121.025 207.782 158.047 1.00 73.89 ? 360 ASN C CA 1 +ATOM 9054 C C . ASN C 1 360 ? 121.539 206.351 157.997 1.00 72.86 ? 360 ASN C C 1 +ATOM 9055 O O . ASN C 1 360 ? 120.963 205.484 158.663 1.00 74.44 ? 360 ASN C O 1 +ATOM 9056 C CB . ASN C 1 360 ? 119.591 207.826 157.514 1.00 74.22 ? 360 ASN C CB 1 +ATOM 9057 C CG . ASN C 1 360 ? 118.855 209.084 157.929 1.00 76.88 ? 360 ASN C CG 1 +ATOM 9058 O OD1 . ASN C 1 360 ? 118.708 209.366 159.117 1.00 76.53 ? 360 ASN C OD1 1 +ATOM 9059 N ND2 . ASN C 1 360 ? 118.387 209.847 156.948 1.00 74.95 ? 360 ASN C ND2 1 +ATOM 9060 N N . MET C 1 361 ? 122.592 206.082 157.229 1.00 83.35 ? 361 MET C N 1 +ATOM 9061 C CA . MET C 1 361 ? 123.154 204.740 157.174 1.00 82.52 ? 361 MET C CA 1 +ATOM 9062 C C . MET C 1 361 ? 123.685 204.327 158.540 1.00 84.47 ? 361 MET C C 1 +ATOM 9063 O O . MET C 1 361 ? 124.376 205.095 159.216 1.00 86.92 ? 361 MET C O 1 +ATOM 9064 C CB . MET C 1 361 ? 124.272 204.680 156.133 1.00 82.33 ? 361 MET C CB 1 +ATOM 9065 C CG . MET C 1 361 ? 124.706 203.273 155.773 1.00 83.46 ? 361 MET C CG 1 +ATOM 9066 S SD . MET C 1 361 ? 123.392 202.353 154.958 1.00 101.55 ? 361 MET C SD 1 +ATOM 9067 C CE . MET C 1 361 ? 123.274 203.241 153.409 1.00 86.76 ? 361 MET C CE 1 +ATOM 9068 N N . ALA C 1 362 ? 123.354 203.102 158.947 1.00 72.76 ? 362 ALA C N 1 +ATOM 9069 C CA . ALA C 1 362 ? 123.774 202.573 160.246 1.00 71.90 ? 362 ALA C CA 1 +ATOM 9070 C C . ALA C 1 362 ? 125.111 201.848 160.097 1.00 75.03 ? 362 ALA C C 1 +ATOM 9071 O O . ALA C 1 362 ? 125.237 200.639 160.298 1.00 74.42 ? 362 ALA C O 1 +ATOM 9072 C CB . ALA C 1 362 ? 122.699 201.659 160.819 1.00 70.14 ? 362 ALA C CB 1 +ATOM 9073 N N . PHE C 1 363 ? 126.128 202.629 159.741 1.00 77.14 ? 363 PHE C N 1 +ATOM 9074 C CA . PHE C 1 363 ? 127.476 202.129 159.512 1.00 70.34 ? 363 PHE C CA 1 +ATOM 9075 C C . PHE C 1 363 ? 128.455 202.856 160.421 1.00 73.14 ? 363 PHE C C 1 +ATOM 9076 O O . PHE C 1 363 ? 128.316 204.060 160.661 1.00 77.28 ? 363 PHE C O 1 +ATOM 9077 C CB . PHE C 1 363 ? 127.900 202.323 158.052 1.00 69.51 ? 363 PHE C CB 1 +ATOM 9078 C CG . PHE C 1 363 ? 127.498 201.199 157.141 1.00 73.08 ? 363 PHE C CG 1 +ATOM 9079 C CD1 . PHE C 1 363 ? 126.384 200.426 157.414 1.00 73.75 ? 363 PHE C CD1 1 +ATOM 9080 C CD2 . PHE C 1 363 ? 128.231 200.925 156.000 1.00 74.60 ? 363 PHE C CD2 1 +ATOM 9081 C CE1 . PHE C 1 363 ? 126.014 199.398 156.572 1.00 75.10 ? 363 PHE C CE1 1 +ATOM 9082 C CE2 . PHE C 1 363 ? 127.865 199.898 155.155 1.00 74.80 ? 363 PHE C CE2 1 +ATOM 9083 C CZ . PHE C 1 363 ? 126.756 199.135 155.440 1.00 77.49 ? 363 PHE C CZ 1 +ATOM 9084 N N . ASN C 1 364 ? 129.444 202.125 160.922 1.00 58.18 ? 364 ASN C N 1 +ATOM 9085 C CA . ASN C 1 364 ? 130.517 202.714 161.710 1.00 56.94 ? 364 ASN C CA 1 +ATOM 9086 C C . ASN C 1 364 ? 131.700 203.152 160.858 1.00 63.20 ? 364 ASN C C 1 +ATOM 9087 O O . ASN C 1 364 ? 132.674 203.682 161.402 1.00 63.63 ? 364 ASN C O 1 +ATOM 9088 C CB . ASN C 1 364 ? 130.990 201.727 162.778 1.00 58.01 ? 364 ASN C CB 1 +ATOM 9089 C CG . ASN C 1 364 ? 129.956 201.502 163.860 1.00 63.63 ? 364 ASN C CG 1 +ATOM 9090 O OD1 . ASN C 1 364 ? 129.404 200.410 163.989 1.00 68.68 ? 364 ASN C OD1 1 +ATOM 9091 N ND2 . ASN C 1 364 ? 129.693 202.535 164.649 1.00 60.30 ? 364 ASN C ND2 1 +ATOM 9092 N N . GLN C 1 365 ? 131.643 202.942 159.544 1.00 54.62 ? 365 GLN C N 1 +ATOM 9093 C CA . GLN C 1 365 ? 132.694 203.375 158.635 1.00 42.87 ? 365 GLN C CA 1 +ATOM 9094 C C . GLN C 1 365 ? 132.450 204.766 158.070 1.00 49.92 ? 365 GLN C C 1 +ATOM 9095 O O . GLN C 1 365 ? 133.289 205.269 157.317 1.00 62.13 ? 365 GLN C O 1 +ATOM 9096 C CB . GLN C 1 365 ? 132.836 202.382 157.477 1.00 41.06 ? 365 GLN C CB 1 +ATOM 9097 C CG . GLN C 1 365 ? 133.172 200.966 157.892 1.00 41.90 ? 365 GLN C CG 1 +ATOM 9098 C CD . GLN C 1 365 ? 133.217 200.015 156.715 1.00 48.42 ? 365 GLN C CD 1 +ATOM 9099 O OE1 . GLN C 1 365 ? 132.181 199.631 156.176 1.00 48.83 ? 365 GLN C OE1 1 +ATOM 9100 N NE2 . GLN C 1 365 ? 134.420 199.624 156.315 1.00 56.05 ? 365 GLN C NE2 1 +ATOM 9101 N N . VAL C 1 366 ? 131.332 205.398 158.414 1.00 37.08 ? 366 VAL C N 1 +ATOM 9102 C CA . VAL C 1 366 ? 130.951 206.692 157.866 1.00 35.31 ? 366 VAL C CA 1 +ATOM 9103 C C . VAL C 1 366 ? 130.719 207.661 159.013 1.00 40.39 ? 366 VAL C C 1 +ATOM 9104 O O . VAL C 1 366 ? 130.022 207.338 159.981 1.00 47.98 ? 366 VAL C O 1 +ATOM 9105 C CB . VAL C 1 366 ? 129.694 206.589 156.979 1.00 40.07 ? 366 VAL C CB 1 +ATOM 9106 C CG1 . VAL C 1 366 ? 129.324 207.952 156.426 1.00 41.28 ? 366 VAL C CG1 1 +ATOM 9107 C CG2 . VAL C 1 366 ? 129.923 205.605 155.849 1.00 46.53 ? 366 VAL C CG2 1 +ATOM 9108 N N . THR C 1 367 ? 131.305 208.850 158.899 1.00 43.53 ? 367 THR C N 1 +ATOM 9109 C CA . THR C 1 367 ? 131.121 209.913 159.877 1.00 41.18 ? 367 THR C CA 1 +ATOM 9110 C C . THR C 1 367 ? 130.806 211.201 159.136 1.00 46.03 ? 367 THR C C 1 +ATOM 9111 O O . THR C 1 367 ? 131.481 211.537 158.159 1.00 57.69 ? 367 THR C O 1 +ATOM 9112 C CB . THR C 1 367 ? 132.366 210.093 160.749 1.00 46.73 ? 367 THR C CB 1 +ATOM 9113 O OG1 . THR C 1 367 ? 132.676 208.855 161.400 1.00 55.65 ? 367 THR C OG1 1 +ATOM 9114 C CG2 . THR C 1 367 ? 132.127 211.159 161.801 1.00 44.82 ? 367 THR C CG2 1 +ATOM 9115 N N . VAL C 1 368 ? 129.784 211.916 159.598 1.00 36.32 ? 368 VAL C N 1 +ATOM 9116 C CA . VAL C 1 368 ? 129.332 213.150 158.971 1.00 36.69 ? 368 VAL C CA 1 +ATOM 9117 C C . VAL C 1 368 ? 129.459 214.274 159.987 1.00 41.29 ? 368 VAL C C 1 +ATOM 9118 O O . VAL C 1 368 ? 128.985 214.147 161.122 1.00 53.64 ? 368 VAL C O 1 +ATOM 9119 C CB . VAL C 1 368 ? 127.885 213.033 158.461 1.00 39.01 ? 368 VAL C CB 1 +ATOM 9120 C CG1 . VAL C 1 368 ? 127.495 214.275 157.682 1.00 39.27 ? 368 VAL C CG1 1 +ATOM 9121 C CG2 . VAL C 1 368 ? 127.724 211.790 157.606 1.00 45.65 ? 368 VAL C CG2 1 +ATOM 9122 N N . VAL C 1 369 ? 130.097 215.367 159.581 1.00 42.68 ? 369 VAL C N 1 +ATOM 9123 C CA . VAL C 1 369 ? 130.302 216.532 160.432 1.00 40.92 ? 369 VAL C CA 1 +ATOM 9124 C C . VAL C 1 369 ? 129.586 217.714 159.801 1.00 42.34 ? 369 VAL C C 1 +ATOM 9125 O O . VAL C 1 369 ? 129.817 218.035 158.629 1.00 49.97 ? 369 VAL C O 1 +ATOM 9126 C CB . VAL C 1 369 ? 131.798 216.838 160.628 1.00 44.69 ? 369 VAL C CB 1 +ATOM 9127 C CG1 . VAL C 1 369 ? 131.976 218.100 161.450 1.00 37.79 ? 369 VAL C CG1 1 +ATOM 9128 C CG2 . VAL C 1 369 ? 132.495 215.664 161.294 1.00 53.81 ? 369 VAL C CG2 1 +ATOM 9129 N N . GLY C 1 370 ? 128.718 218.357 160.575 1.00 50.71 ? 370 GLY C N 1 +ATOM 9130 C CA . GLY C 1 370 ? 127.956 219.488 160.089 1.00 46.51 ? 370 GLY C CA 1 +ATOM 9131 C C . GLY C 1 370 ? 128.217 220.745 160.890 1.00 52.76 ? 370 GLY C C 1 +ATOM 9132 O O . GLY C 1 370 ? 129.265 220.874 161.528 1.00 63.18 ? 370 GLY C O 1 +ATOM 9133 N N . GLY C 1 371 ? 127.276 221.677 160.863 1.00 39.91 ? 371 GLY C N 1 +ATOM 9134 C CA . GLY C 1 371 ? 127.412 222.939 161.559 1.00 42.52 ? 371 GLY C CA 1 +ATOM 9135 C C . GLY C 1 371 ? 127.519 224.109 160.599 1.00 46.06 ? 371 GLY C C 1 +ATOM 9136 O O . GLY C 1 371 ? 127.682 223.956 159.390 1.00 52.86 ? 371 GLY C O 1 +ATOM 9137 N N . GLY C 1 372 ? 127.421 225.299 161.179 1.00 51.08 ? 372 GLY C N 1 +ATOM 9138 C CA . GLY C 1 372 ? 127.459 226.514 160.391 1.00 53.24 ? 372 GLY C CA 1 +ATOM 9139 C C . GLY C 1 372 ? 128.850 226.877 159.919 1.00 54.30 ? 372 GLY C C 1 +ATOM 9140 O O . GLY C 1 372 ? 129.106 226.934 158.714 1.00 50.98 ? 372 GLY C O 1 +ATOM 9141 N N . SER C 1 373 ? 129.759 227.128 160.860 1.00 66.44 ? 373 SER C N 1 +ATOM 9142 C CA . SER C 1 373 ? 131.126 227.516 160.543 1.00 61.60 ? 373 SER C CA 1 +ATOM 9143 C C . SER C 1 373 ? 132.160 226.502 161.007 1.00 64.07 ? 373 SER C C 1 +ATOM 9144 O O . SER C 1 373 ? 133.361 226.754 160.862 1.00 67.55 ? 373 SER C O 1 +ATOM 9145 C CB . SER C 1 373 ? 131.438 228.885 161.155 1.00 64.24 ? 373 SER C CB 1 +ATOM 9146 O OG . SER C 1 373 ? 130.629 229.893 160.577 1.00 65.13 ? 373 SER C OG 1 +ATOM 9147 N N . LYS C 1 374 ? 131.737 225.369 161.560 1.00 61.82 ? 374 LYS C N 1 +ATOM 9148 C CA . LYS C 1 374 ? 132.661 224.325 161.975 1.00 60.71 ? 374 LYS C CA 1 +ATOM 9149 C C . LYS C 1 374 ? 133.031 223.380 160.841 1.00 65.03 ? 374 LYS C C 1 +ATOM 9150 O O . LYS C 1 374 ? 133.882 222.506 161.035 1.00 70.33 ? 374 LYS C O 1 +ATOM 9151 C CB . LYS C 1 374 ? 132.066 223.517 163.133 1.00 63.25 ? 374 LYS C CB 1 +ATOM 9152 C CG . LYS C 1 374 ? 131.405 224.355 164.210 1.00 67.17 ? 374 LYS C CG 1 +ATOM 9153 C CD . LYS C 1 374 ? 131.117 223.519 165.447 1.00 69.92 ? 374 LYS C CD 1 +ATOM 9154 C CE . LYS C 1 374 ? 130.415 224.335 166.518 1.00 69.61 ? 374 LYS C CE 1 +ATOM 9155 N NZ . LYS C 1 374 ? 130.899 225.739 166.545 1.00 71.94 1 374 LYS C NZ 1 +ATOM 9156 N N . ALA C 1 375 ? 132.415 223.529 159.669 1.00 61.71 ? 375 ALA C N 1 +ATOM 9157 C CA . ALA C 1 375 ? 132.683 222.667 158.525 1.00 61.54 ? 375 ALA C CA 1 +ATOM 9158 C C . ALA C 1 375 ? 133.488 223.367 157.438 1.00 61.25 ? 375 ALA C C 1 +ATOM 9159 O O . ALA C 1 375 ? 133.617 222.829 156.333 1.00 70.23 ? 375 ALA C O 1 +ATOM 9160 C CB . ALA C 1 375 ? 131.370 222.137 157.946 1.00 62.82 ? 375 ALA C CB 1 +ATOM 9161 N N . TYR C 1 376 ? 134.030 224.548 157.720 1.00 53.30 ? 376 TYR C N 1 +ATOM 9162 C CA . TYR C 1 376 ? 134.797 225.291 156.734 1.00 60.41 ? 376 TYR C CA 1 +ATOM 9163 C C . TYR C 1 376 ? 136.216 224.732 156.633 1.00 64.43 ? 376 TYR C C 1 +ATOM 9164 O O . TYR C 1 376 ? 136.591 223.780 157.322 1.00 67.47 ? 376 TYR C O 1 +ATOM 9165 C CB . TYR C 1 376 ? 134.813 226.777 157.087 1.00 60.46 ? 376 TYR C CB 1 +ATOM 9166 C CG . TYR C 1 376 ? 133.577 227.530 156.647 1.00 60.99 ? 376 TYR C CG 1 +ATOM 9167 C CD1 . TYR C 1 376 ? 132.500 226.865 156.080 1.00 65.16 ? 376 TYR C CD1 1 +ATOM 9168 C CD2 . TYR C 1 376 ? 133.492 228.906 156.793 1.00 59.51 ? 376 TYR C CD2 1 +ATOM 9169 C CE1 . TYR C 1 376 ? 131.370 227.550 155.675 1.00 66.33 ? 376 TYR C CE1 1 +ATOM 9170 C CE2 . TYR C 1 376 ? 132.368 229.599 156.391 1.00 58.80 ? 376 TYR C CE2 1 +ATOM 9171 C CZ . TYR C 1 376 ? 131.311 228.917 155.834 1.00 61.90 ? 376 TYR C CZ 1 +ATOM 9172 O OH . TYR C 1 376 ? 130.191 229.608 155.433 1.00 63.09 ? 376 TYR C OH 1 +ATOM 9173 N N . PHE C 1 377 ? 137.016 225.335 155.751 1.00 51.94 ? 377 PHE C N 1 +ATOM 9174 C CA . PHE C 1 377 ? 138.383 224.868 155.549 1.00 47.16 ? 377 PHE C CA 1 +ATOM 9175 C C . PHE C 1 377 ? 139.261 225.167 156.758 1.00 57.21 ? 377 PHE C C 1 +ATOM 9176 O O . PHE C 1 377 ? 140.120 224.355 157.122 1.00 59.95 ? 377 PHE C O 1 +ATOM 9177 C CB . PHE C 1 377 ? 138.972 225.502 154.289 1.00 51.07 ? 377 PHE C CB 1 +ATOM 9178 C CG . PHE C 1 377 ? 140.321 224.959 153.907 1.00 54.22 ? 377 PHE C CG 1 +ATOM 9179 C CD1 . PHE C 1 377 ? 140.469 223.634 153.531 1.00 51.49 ? 377 PHE C CD1 1 +ATOM 9180 C CD2 . PHE C 1 377 ? 141.438 225.773 153.915 1.00 55.66 ? 377 PHE C CD2 1 +ATOM 9181 C CE1 . PHE C 1 377 ? 141.707 223.134 153.178 1.00 50.59 ? 377 PHE C CE1 1 +ATOM 9182 C CE2 . PHE C 1 377 ? 142.678 225.276 153.562 1.00 51.60 ? 377 PHE C CE2 1 +ATOM 9183 C CZ . PHE C 1 377 ? 142.811 223.955 153.193 1.00 48.56 ? 377 PHE C CZ 1 +ATOM 9184 N N . ASN C 1 378 ? 139.063 226.325 157.391 1.00 56.17 ? 378 ASN C N 1 +ATOM 9185 C CA . ASN C 1 378 ? 139.930 226.719 158.497 1.00 51.01 ? 378 ASN C CA 1 +ATOM 9186 C C . ASN C 1 378 ? 139.781 225.795 159.699 1.00 49.11 ? 378 ASN C C 1 +ATOM 9187 O O . ASN C 1 378 ? 140.780 225.463 160.345 1.00 56.68 ? 378 ASN C O 1 +ATOM 9188 C CB . ASN C 1 378 ? 139.644 228.165 158.899 1.00 54.46 ? 378 ASN C CB 1 +ATOM 9189 C CG . ASN C 1 378 ? 139.859 229.139 157.758 1.00 57.84 ? 378 ASN C CG 1 +ATOM 9190 O OD1 . ASN C 1 378 ? 140.982 229.331 157.295 1.00 59.72 ? 378 ASN C OD1 1 +ATOM 9191 N ND2 . ASN C 1 378 ? 138.781 229.768 157.304 1.00 56.58 ? 378 ASN C ND2 1 +ATOM 9192 N N . SER C 1 379 ? 138.556 225.368 160.012 1.00 45.80 ? 379 SER C N 1 +ATOM 9193 C CA . SER C 1 379 ? 138.333 224.482 161.149 1.00 48.21 ? 379 SER C CA 1 +ATOM 9194 C C . SER C 1 379 ? 138.809 223.060 160.892 1.00 52.95 ? 379 SER C C 1 +ATOM 9195 O O . SER C 1 379 ? 139.106 222.338 161.850 1.00 61.37 ? 379 SER C O 1 +ATOM 9196 C CB . SER C 1 379 ? 136.849 224.460 161.521 1.00 50.95 ? 379 SER C CB 1 +ATOM 9197 O OG . SER C 1 379 ? 136.492 225.605 162.274 1.00 54.23 ? 379 SER C OG 1 +ATOM 9198 N N . PHE C 1 380 ? 138.879 222.642 159.628 1.00 43.22 ? 380 PHE C N 1 +ATOM 9199 C CA . PHE C 1 380 ? 139.361 221.302 159.311 1.00 46.74 ? 380 PHE C CA 1 +ATOM 9200 C C . PHE C 1 380 ? 140.818 221.126 159.721 1.00 45.65 ? 380 PHE C C 1 +ATOM 9201 O O . PHE C 1 380 ? 141.196 220.083 160.265 1.00 44.20 ? 380 PHE C O 1 +ATOM 9202 C CB . PHE C 1 380 ? 139.184 221.035 157.816 1.00 50.25 ? 380 PHE C CB 1 +ATOM 9203 C CG . PHE C 1 380 ? 139.800 219.751 157.342 1.00 48.37 ? 380 PHE C CG 1 +ATOM 9204 C CD1 . PHE C 1 380 ? 139.673 218.584 158.075 1.00 51.97 ? 380 PHE C CD1 1 +ATOM 9205 C CD2 . PHE C 1 380 ? 140.505 219.713 156.154 1.00 41.68 ? 380 PHE C CD2 1 +ATOM 9206 C CE1 . PHE C 1 380 ? 140.244 217.408 157.633 1.00 49.12 ? 380 PHE C CE1 1 +ATOM 9207 C CE2 . PHE C 1 380 ? 141.073 218.543 155.707 1.00 39.81 ? 380 PHE C CE2 1 +ATOM 9208 C CZ . PHE C 1 380 ? 140.945 217.389 156.447 1.00 42.82 ? 380 PHE C CZ 1 +ATOM 9209 N N . VAL C 1 381 ? 141.648 222.138 159.471 1.00 49.17 ? 381 VAL C N 1 +ATOM 9210 C CA . VAL C 1 381 ? 143.080 222.007 159.718 1.00 48.16 ? 381 VAL C CA 1 +ATOM 9211 C C . VAL C 1 381 ? 143.366 221.936 161.213 1.00 57.13 ? 381 VAL C C 1 +ATOM 9212 O O . VAL C 1 381 ? 144.221 221.160 161.659 1.00 62.37 ? 381 VAL C O 1 +ATOM 9213 C CB . VAL C 1 381 ? 143.836 223.166 159.046 1.00 45.03 ? 381 VAL C CB 1 +ATOM 9214 C CG1 . VAL C 1 381 ? 145.301 223.141 159.430 1.00 52.72 ? 381 VAL C CG1 1 +ATOM 9215 C CG2 . VAL C 1 381 ? 143.667 223.107 157.534 1.00 46.31 ? 381 VAL C CG2 1 +ATOM 9216 N N . GLU C 1 382 ? 142.651 222.731 162.013 1.00 54.97 ? 382 GLU C N 1 +ATOM 9217 C CA . GLU C 1 382 ? 142.920 222.804 163.445 1.00 50.52 ? 382 GLU C CA 1 +ATOM 9218 C C . GLU C 1 382 ? 142.633 221.495 164.170 1.00 55.00 ? 382 GLU C C 1 +ATOM 9219 O O . GLU C 1 382 ? 143.132 221.299 165.282 1.00 62.26 ? 382 GLU C O 1 +ATOM 9220 C CB . GLU C 1 382 ? 142.099 223.930 164.074 1.00 53.54 ? 382 GLU C CB 1 +ATOM 9221 C CG . GLU C 1 382 ? 142.169 225.240 163.312 1.00 60.23 ? 382 GLU C CG 1 +ATOM 9222 C CD . GLU C 1 382 ? 143.188 226.197 163.890 1.00 67.09 ? 382 GLU C CD 1 +ATOM 9223 O OE1 . GLU C 1 382 ? 143.895 225.808 164.842 1.00 66.35 ? 382 GLU C OE1 1 +ATOM 9224 O OE2 . GLU C 1 382 ? 143.287 227.337 163.388 1.00 67.98 -1 382 GLU C OE2 1 +ATOM 9225 N N . HIS C 1 383 ? 141.840 220.600 163.578 1.00 49.94 ? 383 HIS C N 1 +ATOM 9226 C CA . HIS C 1 383 ? 141.560 219.327 164.232 1.00 47.29 ? 383 HIS C CA 1 +ATOM 9227 C C . HIS C 1 383 ? 142.748 218.377 164.148 1.00 52.75 ? 383 HIS C C 1 +ATOM 9228 O O . HIS C 1 383 ? 142.940 217.546 165.043 1.00 60.05 ? 383 HIS C O 1 +ATOM 9229 C CB . HIS C 1 383 ? 140.316 218.682 163.620 1.00 50.37 ? 383 HIS C CB 1 +ATOM 9230 C CG . HIS C 1 383 ? 139.045 219.420 163.909 1.00 58.09 ? 383 HIS C CG 1 +ATOM 9231 N ND1 . HIS C 1 383 ? 137.803 218.905 163.609 1.00 52.02 ? 383 HIS C ND1 1 +ATOM 9232 C CD2 . HIS C 1 383 ? 138.824 220.633 164.468 1.00 59.30 ? 383 HIS C CD2 1 +ATOM 9233 C CE1 . HIS C 1 383 ? 136.871 219.769 163.970 1.00 47.73 ? 383 HIS C CE1 1 +ATOM 9234 N NE2 . HIS C 1 383 ? 137.464 220.826 164.494 1.00 51.13 ? 383 HIS C NE2 1 +ATOM 9235 N N . LEU C 1 384 ? 143.547 218.476 163.088 1.00 51.18 ? 384 LEU C N 1 +ATOM 9236 C CA . LEU C 1 384 ? 144.717 217.624 162.953 1.00 46.39 ? 384 LEU C CA 1 +ATOM 9237 C C . LEU C 1 384 ? 145.814 218.065 163.923 1.00 50.06 ? 384 LEU C C 1 +ATOM 9238 O O . LEU C 1 384 ? 145.948 219.254 164.225 1.00 54.90 ? 384 LEU C O 1 +ATOM 9239 C CB . LEU C 1 384 ? 145.243 217.662 161.522 1.00 48.14 ? 384 LEU C CB 1 +ATOM 9240 C CG . LEU C 1 384 ? 144.240 217.408 160.398 1.00 48.46 ? 384 LEU C CG 1 +ATOM 9241 C CD1 . LEU C 1 384 ? 144.927 217.501 159.049 1.00 48.34 ? 384 LEU C CD1 1 +ATOM 9242 C CD2 . LEU C 1 384 ? 143.581 216.051 160.570 1.00 49.33 ? 384 LEU C CD2 1 +ATOM 9243 N N . PRO C 1 385 ? 146.608 217.127 164.427 1.00 42.90 ? 385 PRO C N 1 +ATOM 9244 C CA . PRO C 1 385 ? 147.649 217.460 165.399 1.00 44.40 ? 385 PRO C CA 1 +ATOM 9245 C C . PRO C 1 385 ? 149.009 217.723 164.759 1.00 49.34 ? 385 PRO C C 1 +ATOM 9246 O O . PRO C 1 385 ? 149.212 217.550 163.556 1.00 57.78 ? 385 PRO C O 1 +ATOM 9247 C CB . PRO C 1 385 ? 147.701 216.201 166.270 1.00 46.69 ? 385 PRO C CB 1 +ATOM 9248 C CG . PRO C 1 385 ? 147.399 215.102 165.307 1.00 45.43 ? 385 PRO C CG 1 +ATOM 9249 C CD . PRO C 1 385 ? 146.437 215.670 164.286 1.00 40.89 ? 385 PRO C CD 1 +ATOM 9250 N N . TYR C 1 386 ? 149.948 218.149 165.608 1.00 46.01 ? 386 TYR C N 1 +ATOM 9251 C CA . TYR C 1 386 ? 151.386 218.379 165.684 1.00 44.97 ? 386 TYR C CA 1 +ATOM 9252 C C . TYR C 1 386 ? 152.049 217.381 166.623 1.00 51.77 ? 386 TYR C C 1 +ATOM 9253 O O . TYR C 1 386 ? 151.579 217.178 167.748 1.00 62.03 ? 386 TYR C O 1 +ATOM 9254 C CB . TYR C 1 386 ? 151.712 219.792 166.173 1.00 46.88 ? 386 TYR C CB 1 +ATOM 9255 C CG . TYR C 1 386 ? 151.483 220.908 165.183 1.00 49.75 ? 386 TYR C CG 1 +ATOM 9256 C CD1 . TYR C 1 386 ? 151.323 220.646 163.832 1.00 57.06 ? 386 TYR C CD1 1 +ATOM 9257 C CD2 . TYR C 1 386 ? 151.465 222.231 165.599 1.00 53.64 ? 386 TYR C CD2 1 +ATOM 9258 C CE1 . TYR C 1 386 ? 151.139 221.671 162.926 1.00 58.28 ? 386 TYR C CE1 1 +ATOM 9259 C CE2 . TYR C 1 386 ? 151.275 223.261 164.701 1.00 54.84 ? 386 TYR C CE2 1 +ATOM 9260 C CZ . TYR C 1 386 ? 151.112 222.975 163.366 1.00 55.51 ? 386 TYR C CZ 1 +ATOM 9261 O OH . TYR C 1 386 ? 150.922 223.997 162.466 1.00 52.09 ? 386 TYR C OH 1 +ATOM 9262 N N . PRO C 1 387 ? 153.133 216.746 166.189 1.00 46.32 ? 387 PRO C N 1 +ATOM 9263 C CA . PRO C 1 387 ? 153.939 215.950 167.118 1.00 50.06 ? 387 PRO C CA 1 +ATOM 9264 C C . PRO C 1 387 ? 154.601 216.839 168.159 1.00 56.66 ? 387 PRO C C 1 +ATOM 9265 O O . PRO C 1 387 ? 154.726 218.054 167.995 1.00 64.66 ? 387 PRO C O 1 +ATOM 9266 C CB . PRO C 1 387 ? 154.980 215.280 166.216 1.00 53.68 ? 387 PRO C CB 1 +ATOM 9267 C CG . PRO C 1 387 ? 154.420 215.356 164.842 1.00 54.92 ? 387 PRO C CG 1 +ATOM 9268 C CD . PRO C 1 387 ? 153.544 216.565 164.789 1.00 51.68 ? 387 PRO C CD 1 +ATOM 9269 N N . VAL C 1 388 ? 155.024 216.204 169.254 1.00 48.04 ? 388 VAL C N 1 +ATOM 9270 C CA . VAL C 1 388 ? 155.571 216.948 170.386 1.00 44.43 ? 388 VAL C CA 1 +ATOM 9271 C C . VAL C 1 388 ? 156.851 217.676 169.990 1.00 52.71 ? 388 VAL C C 1 +ATOM 9272 O O . VAL C 1 388 ? 157.053 218.844 170.343 1.00 57.90 ? 388 VAL C O 1 +ATOM 9273 C CB . VAL C 1 388 ? 155.800 216.002 171.579 1.00 44.61 ? 388 VAL C CB 1 +ATOM 9274 C CG1 . VAL C 1 388 ? 156.797 216.600 172.554 1.00 50.00 ? 388 VAL C CG1 1 +ATOM 9275 C CG2 . VAL C 1 388 ? 154.485 215.710 172.274 1.00 47.41 ? 388 VAL C CG2 1 +ATOM 9276 N N . LEU C 1 389 ? 157.725 217.011 169.241 1.00 47.03 ? 389 LEU C N 1 +ATOM 9277 C CA . LEU C 1 389 ? 159.052 217.532 168.942 1.00 41.59 ? 389 LEU C CA 1 +ATOM 9278 C C . LEU C 1 389 ? 159.078 218.449 167.725 1.00 45.37 ? 389 LEU C C 1 +ATOM 9279 O O . LEU C 1 389 ? 160.156 218.912 167.342 1.00 54.27 ? 389 LEU C O 1 +ATOM 9280 C CB . LEU C 1 389 ? 160.033 216.377 168.733 1.00 44.16 ? 389 LEU C CB 1 +ATOM 9281 C CG . LEU C 1 389 ? 160.412 215.572 169.976 1.00 49.20 ? 389 LEU C CG 1 +ATOM 9282 C CD1 . LEU C 1 389 ? 161.067 214.260 169.582 1.00 50.08 ? 389 LEU C CD1 1 +ATOM 9283 C CD2 . LEU C 1 389 ? 161.319 216.378 170.885 1.00 49.60 ? 389 LEU C CD2 1 +ATOM 9284 N N . PHE C 1 390 ? 157.933 218.713 167.111 1.00 56.21 ? 390 PHE C N 1 +ATOM 9285 C CA . PHE C 1 390 ? 157.903 219.559 165.923 1.00 58.22 ? 390 PHE C CA 1 +ATOM 9286 C C . PHE C 1 390 ? 158.291 220.990 166.283 1.00 63.06 ? 390 PHE C C 1 +ATOM 9287 O O . PHE C 1 390 ? 157.739 221.556 167.233 1.00 70.33 ? 390 PHE C O 1 +ATOM 9288 C CB . PHE C 1 390 ? 156.517 219.536 165.289 1.00 58.41 ? 390 PHE C CB 1 +ATOM 9289 C CG . PHE C 1 390 ? 156.495 220.017 163.870 1.00 63.69 ? 390 PHE C CG 1 +ATOM 9290 C CD1 . PHE C 1 390 ? 157.239 219.375 162.896 1.00 62.58 ? 390 PHE C CD1 1 +ATOM 9291 C CD2 . PHE C 1 390 ? 155.735 221.115 163.510 1.00 66.89 ? 390 PHE C CD2 1 +ATOM 9292 C CE1 . PHE C 1 390 ? 157.222 219.818 161.591 1.00 64.68 ? 390 PHE C CE1 1 +ATOM 9293 C CE2 . PHE C 1 390 ? 155.715 221.562 162.207 1.00 62.41 ? 390 PHE C CE2 1 +ATOM 9294 C CZ . PHE C 1 390 ? 156.459 220.913 161.246 1.00 62.11 ? 390 PHE C CZ 1 +ATOM 9295 N N . PRO C 1 391 ? 159.222 221.607 165.556 1.00 64.28 ? 391 PRO C N 1 +ATOM 9296 C CA . PRO C 1 391 ? 159.607 222.988 165.873 1.00 65.55 ? 391 PRO C CA 1 +ATOM 9297 C C . PRO C 1 391 ? 158.590 223.979 165.326 1.00 71.28 ? 391 PRO C C 1 +ATOM 9298 O O . PRO C 1 391 ? 158.298 223.994 164.128 1.00 73.67 ? 391 PRO C O 1 +ATOM 9299 C CB . PRO C 1 391 ? 160.970 223.150 165.191 1.00 62.51 ? 391 PRO C CB 1 +ATOM 9300 C CG . PRO C 1 391 ? 161.060 222.049 164.184 1.00 63.65 ? 391 PRO C CG 1 +ATOM 9301 C CD . PRO C 1 391 ? 159.936 221.078 164.384 1.00 65.17 ? 391 PRO C CD 1 +ATOM 9302 N N . ARG C 1 392 ? 158.054 224.812 166.214 1.00 88.79 ? 392 ARG C N 1 +ATOM 9303 C CA . ARG C 1 392 ? 157.121 225.868 165.838 1.00 89.65 ? 392 ARG C CA 1 +ATOM 9304 C C . ARG C 1 392 ? 157.750 227.249 165.818 1.00 89.69 ? 392 ARG C C 1 +ATOM 9305 O O . ARG C 1 392 ? 157.465 228.036 164.912 1.00 90.51 ? 392 ARG C O 1 +ATOM 9306 C CB . ARG C 1 392 ? 155.919 225.887 166.788 1.00 89.59 ? 392 ARG C CB 1 +ATOM 9307 C CG . ARG C 1 392 ? 154.908 224.783 166.552 1.00 90.68 ? 392 ARG C CG 1 +ATOM 9308 C CD . ARG C 1 392 ? 153.854 224.790 167.645 1.00 95.17 ? 392 ARG C CD 1 +ATOM 9309 N NE . ARG C 1 392 ? 152.972 225.945 167.532 1.00 94.84 ? 392 ARG C NE 1 +ATOM 9310 C CZ . ARG C 1 392 ? 151.706 225.963 167.926 1.00 93.73 ? 392 ARG C CZ 1 +ATOM 9311 N NH1 . ARG C 1 392 ? 151.133 224.897 168.461 1.00 92.15 1 392 ARG C NH1 1 +ATOM 9312 N NH2 . ARG C 1 392 ? 150.996 227.079 167.779 1.00 91.07 ? 392 ARG C NH2 1 +ATOM 9313 N N . ASP C 1 393 ? 158.589 227.570 166.798 1.00 103.62 ? 393 ASP C N 1 +ATOM 9314 C CA . ASP C 1 393 ? 159.209 228.885 166.840 1.00 109.12 ? 393 ASP C CA 1 +ATOM 9315 C C . ASP C 1 393 ? 160.164 229.059 165.667 1.00 110.03 ? 393 ASP C C 1 +ATOM 9316 O O . ASP C 1 393 ? 160.895 228.138 165.296 1.00 108.58 ? 393 ASP C O 1 +ATOM 9317 C CB . ASP C 1 393 ? 159.953 229.078 168.162 1.00 108.33 ? 393 ASP C CB 1 +ATOM 9318 C CG . ASP C 1 393 ? 159.014 229.189 169.346 1.00 109.04 ? 393 ASP C CG 1 +ATOM 9319 O OD1 . ASP C 1 393 ? 157.867 229.646 169.154 1.00 108.75 ? 393 ASP C OD1 1 +ATOM 9320 O OD2 . ASP C 1 393 ? 159.423 228.824 170.468 1.00 109.57 -1 393 ASP C OD2 1 +ATOM 9321 N N . ASN C 1 394 ? 160.144 230.250 165.075 1.00 105.91 ? 394 ASN C N 1 +ATOM 9322 C CA . ASN C 1 394 ? 161.015 230.586 163.958 1.00 101.78 ? 394 ASN C CA 1 +ATOM 9323 C C . ASN C 1 394 ? 162.186 231.418 164.469 1.00 101.77 ? 394 ASN C C 1 +ATOM 9324 O O . ASN C 1 394 ? 161.987 232.465 165.094 1.00 102.40 ? 394 ASN C O 1 +ATOM 9325 C CB . ASN C 1 394 ? 160.242 231.328 162.865 1.00 100.42 ? 394 ASN C CB 1 +ATOM 9326 C CG . ASN C 1 394 ? 159.403 232.473 163.408 1.00 104.50 ? 394 ASN C CG 1 +ATOM 9327 O OD1 . ASN C 1 394 ? 159.389 232.738 164.610 1.00 104.56 ? 394 ASN C OD1 1 +ATOM 9328 N ND2 . ASN C 1 394 ? 158.699 233.161 162.516 1.00 105.51 ? 394 ASN C ND2 1 +ATOM 9329 N N . ILE C 1 395 ? 163.403 230.944 164.210 1.00 90.15 ? 395 ILE C N 1 +ATOM 9330 C CA . ILE C 1 395 ? 164.605 231.601 164.708 1.00 88.84 ? 395 ILE C CA 1 +ATOM 9331 C C . ILE C 1 395 ? 165.494 231.898 163.505 1.00 83.90 ? 395 ILE C C 1 +ATOM 9332 O O . ILE C 1 395 ? 166.721 231.984 163.619 1.00 84.85 ? 395 ILE C O 1 +ATOM 9333 C CB . ILE C 1 395 ? 165.324 230.736 165.765 1.00 90.03 ? 395 ILE C CB 1 +ATOM 9334 C CG1 . ILE C 1 395 ? 164.333 230.195 166.799 1.00 87.39 ? 395 ILE C CG1 1 +ATOM 9335 C CG2 . ILE C 1 395 ? 166.338 231.552 166.540 1.00 86.82 ? 395 ILE C CG2 1 +ATOM 9336 C CD1 . ILE C 1 395 ? 163.814 228.801 166.504 1.00 85.46 ? 395 ILE C CD1 1 +ATOM 9337 N N . VAL C 1 396 ? 164.873 232.052 162.337 1.00 88.13 ? 396 VAL C N 1 +ATOM 9338 C CA . VAL C 1 396 ? 165.602 232.322 161.110 1.00 91.81 ? 396 VAL C CA 1 +ATOM 9339 C C . VAL C 1 396 ? 165.405 233.751 160.615 1.00 97.37 ? 396 VAL C C 1 +ATOM 9340 O O . VAL C 1 396 ? 166.346 234.334 160.061 1.00 98.48 ? 396 VAL C O 1 +ATOM 9341 C CB . VAL C 1 396 ? 165.215 231.308 160.013 1.00 91.72 ? 396 VAL C CB 1 +ATOM 9342 C CG1 . VAL C 1 396 ? 166.176 231.400 158.836 1.00 92.67 ? 396 VAL C CG1 1 +ATOM 9343 C CG2 . VAL C 1 396 ? 165.200 229.898 160.578 1.00 89.61 ? 396 VAL C CG2 1 +ATOM 9344 N N . ASP C 1 397 ? 164.218 234.335 160.800 1.00 102.98 ? 397 ASP C N 1 +ATOM 9345 C CA . ASP C 1 397 ? 163.972 235.689 160.315 1.00 101.93 ? 397 ASP C CA 1 +ATOM 9346 C C . ASP C 1 397 ? 164.878 236.705 161.003 1.00 101.39 ? 397 ASP C C 1 +ATOM 9347 O O . ASP C 1 397 ? 165.422 237.603 160.348 1.00 102.81 ? 397 ASP C O 1 +ATOM 9348 C CB . ASP C 1 397 ? 162.501 236.055 160.515 1.00 102.29 ? 397 ASP C CB 1 +ATOM 9349 C CG . ASP C 1 397 ? 162.041 235.859 161.946 1.00 102.86 ? 397 ASP C CG 1 +ATOM 9350 O OD1 . ASP C 1 397 ? 162.844 235.370 162.768 1.00 100.75 ? 397 ASP C OD1 1 +ATOM 9351 O OD2 . ASP C 1 397 ? 160.876 236.194 162.249 1.00 102.34 -1 397 ASP C OD2 1 +ATOM 9352 N N . GLU C 1 398 ? 165.061 236.572 162.320 1.00 94.41 ? 398 GLU C N 1 +ATOM 9353 C CA . GLU C 1 398 ? 165.907 237.504 163.057 1.00 97.57 ? 398 GLU C CA 1 +ATOM 9354 C C . GLU C 1 398 ? 167.357 237.446 162.601 1.00 98.84 ? 398 GLU C C 1 +ATOM 9355 O O . GLU C 1 398 ? 168.094 238.422 162.781 1.00 97.41 ? 398 GLU C O 1 +ATOM 9356 C CB . GLU C 1 398 ? 165.822 237.212 164.558 1.00 95.29 ? 398 GLU C CB 1 +ATOM 9357 C CG . GLU C 1 398 ? 166.330 238.335 165.444 1.00 93.90 ? 398 GLU C CG 1 +ATOM 9358 C CD . GLU C 1 398 ? 166.749 237.846 166.816 1.00 98.55 ? 398 GLU C CD 1 +ATOM 9359 O OE1 . GLU C 1 398 ? 166.817 236.615 167.013 1.00 100.39 ? 398 GLU C OE1 1 +ATOM 9360 O OE2 . GLU C 1 398 ? 167.015 238.692 167.695 1.00 98.17 -1 398 GLU C OE2 1 +ATOM 9361 N N . LEU C 1 399 ? 167.780 236.330 162.013 1.00 89.09 ? 399 LEU C N 1 +ATOM 9362 C CA . LEU C 1 399 ? 169.139 236.193 161.510 1.00 87.09 ? 399 LEU C CA 1 +ATOM 9363 C C . LEU C 1 399 ? 169.267 236.677 160.072 1.00 90.89 ? 399 LEU C C 1 +ATOM 9364 O O . LEU C 1 399 ? 170.250 237.343 159.728 1.00 97.11 ? 399 LEU C O 1 +ATOM 9365 C CB . LEU C 1 399 ? 169.587 234.733 161.614 1.00 87.03 ? 399 LEU C CB 1 +ATOM 9366 C CG . LEU C 1 399 ? 171.063 234.487 161.917 1.00 86.53 ? 399 LEU C CG 1 +ATOM 9367 C CD1 . LEU C 1 399 ? 171.480 235.238 163.168 1.00 87.82 ? 399 LEU C CD1 1 +ATOM 9368 C CD2 . LEU C 1 399 ? 171.322 233.002 162.074 1.00 83.92 ? 399 LEU C CD2 1 +ATOM 9369 N N . VAL C 1 400 ? 168.288 236.358 159.222 1.00 91.32 ? 400 VAL C N 1 +ATOM 9370 C CA . VAL C 1 400 ? 168.360 236.794 157.831 1.00 91.56 ? 400 VAL C CA 1 +ATOM 9371 C C . VAL C 1 400 ? 168.199 238.305 157.727 1.00 94.16 ? 400 VAL C C 1 +ATOM 9372 O O . VAL C 1 400 ? 168.809 238.938 156.857 1.00 93.55 ? 400 VAL C O 1 +ATOM 9373 C CB . VAL C 1 400 ? 167.329 236.045 156.964 1.00 88.98 ? 400 VAL C CB 1 +ATOM 9374 C CG1 . VAL C 1 400 ? 167.577 234.544 157.024 1.00 89.30 ? 400 VAL C CG1 1 +ATOM 9375 C CG2 . VAL C 1 400 ? 165.912 236.370 157.394 1.00 90.12 ? 400 VAL C CG2 1 +ATOM 9376 N N . GLU C 1 401 ? 167.383 238.914 158.595 1.00 98.49 ? 401 GLU C N 1 +ATOM 9377 C CA . GLU C 1 401 ? 167.269 240.368 158.579 1.00 97.24 ? 401 GLU C CA 1 +ATOM 9378 C C . GLU C 1 401 ? 168.596 241.023 158.947 1.00 97.70 ? 401 GLU C C 1 +ATOM 9379 O O . GLU C 1 401 ? 168.994 242.027 158.341 1.00 100.85 ? 401 GLU C O 1 +ATOM 9380 C CB . GLU C 1 401 ? 166.143 240.825 159.512 1.00 95.77 ? 401 GLU C CB 1 +ATOM 9381 C CG . GLU C 1 401 ? 166.378 240.582 160.995 1.00 98.27 ? 401 GLU C CG 1 +ATOM 9382 C CD . GLU C 1 401 ? 166.979 241.789 161.690 1.00 102.25 ? 401 GLU C CD 1 +ATOM 9383 O OE1 . GLU C 1 401 ? 166.983 242.882 161.085 1.00 103.99 ? 401 GLU C OE1 1 +ATOM 9384 O OE2 . GLU C 1 401 ? 167.447 241.644 162.839 1.00 102.03 -1 401 GLU C OE2 1 +ATOM 9385 N N . ALA C 1 402 ? 169.305 240.459 159.929 1.00 85.95 ? 402 ALA C N 1 +ATOM 9386 C CA . ALA C 1 402 ? 170.618 240.981 160.291 1.00 84.47 ? 402 ALA C CA 1 +ATOM 9387 C C . ALA C 1 402 ? 171.623 240.780 159.164 1.00 82.76 ? 402 ALA C C 1 +ATOM 9388 O O . ALA C 1 402 ? 172.465 241.651 158.914 1.00 87.05 ? 402 ALA C O 1 +ATOM 9389 C CB . ALA C 1 402 ? 171.111 240.317 161.576 1.00 86.87 ? 402 ALA C CB 1 +ATOM 9390 N N . ILE C 1 403 ? 171.560 239.634 158.483 1.00 80.58 ? 403 ILE C N 1 +ATOM 9391 C CA . ILE C 1 403 ? 172.460 239.386 157.359 1.00 83.84 ? 403 ILE C CA 1 +ATOM 9392 C C . ILE C 1 403 ? 172.217 240.399 156.247 1.00 86.17 ? 403 ILE C C 1 +ATOM 9393 O O . ILE C 1 403 ? 173.163 240.960 155.678 1.00 87.34 ? 403 ILE C O 1 +ATOM 9394 C CB . ILE C 1 403 ? 172.304 237.939 156.855 1.00 82.13 ? 403 ILE C CB 1 +ATOM 9395 C CG1 . ILE C 1 403 ? 172.871 236.953 157.878 1.00 85.80 ? 403 ILE C CG1 1 +ATOM 9396 C CG2 . ILE C 1 403 ? 172.991 237.761 155.513 1.00 78.49 ? 403 ILE C CG2 1 +ATOM 9397 C CD1 . ILE C 1 403 ? 172.256 235.572 157.805 1.00 84.40 ? 403 ILE C CD1 1 +ATOM 9398 N N . ALA C 1 404 ? 170.947 240.658 155.924 1.00 91.72 ? 404 ALA C N 1 +ATOM 9399 C CA . ALA C 1 404 ? 170.623 241.650 154.905 1.00 90.43 ? 404 ALA C CA 1 +ATOM 9400 C C . ALA C 1 404 ? 170.919 243.073 155.362 1.00 90.51 ? 404 ALA C C 1 +ATOM 9401 O O . ALA C 1 404 ? 171.066 243.961 154.516 1.00 89.83 ? 404 ALA C O 1 +ATOM 9402 C CB . ALA C 1 404 ? 169.153 241.530 154.501 1.00 90.28 ? 404 ALA C CB 1 +ATOM 9403 N N . ASN C 1 405 ? 171.002 243.311 156.674 1.00 97.36 ? 405 ASN C N 1 +ATOM 9404 C CA . ASN C 1 405 ? 171.316 244.648 157.167 1.00 93.48 ? 405 ASN C CA 1 +ATOM 9405 C C . ASN C 1 405 ? 172.705 245.099 156.730 1.00 95.38 ? 405 ASN C C 1 +ATOM 9406 O O . ASN C 1 405 ? 172.890 246.268 156.371 1.00 97.98 ? 405 ASN C O 1 +ATOM 9407 C CB . ASN C 1 405 ? 171.201 244.681 158.691 1.00 94.18 ? 405 ASN C CB 1 +ATOM 9408 C CG . ASN C 1 405 ? 171.212 246.090 159.254 1.00 96.48 ? 405 ASN C CG 1 +ATOM 9409 O OD1 . ASN C 1 405 ? 171.287 247.071 158.514 1.00 97.74 ? 405 ASN C OD1 1 +ATOM 9410 N ND2 . ASN C 1 405 ? 171.138 246.196 160.575 1.00 97.78 ? 405 ASN C ND2 1 +ATOM 9411 N N . LEU C 1 406 ? 173.689 244.197 156.755 1.00 98.87 ? 406 LEU C N 1 +ATOM 9412 C CA . LEU C 1 406 ? 175.042 244.571 156.357 1.00 100.23 ? 406 LEU C CA 1 +ATOM 9413 C C . LEU C 1 406 ? 175.097 244.978 154.889 1.00 101.96 ? 406 LEU C C 1 +ATOM 9414 O O . LEU C 1 406 ? 175.782 245.943 154.530 1.00 100.77 ? 406 LEU C O 1 +ATOM 9415 C CB . LEU C 1 406 ? 176.009 243.419 156.631 1.00 100.53 ? 406 LEU C CB 1 +ATOM 9416 C CG . LEU C 1 406 ? 176.333 243.131 158.098 1.00 102.91 ? 406 LEU C CG 1 +ATOM 9417 C CD1 . LEU C 1 406 ? 177.225 241.904 158.220 1.00 100.49 ? 406 LEU C CD1 1 +ATOM 9418 C CD2 . LEU C 1 406 ? 176.980 244.340 158.760 1.00 103.35 ? 406 LEU C CD2 1 +ATOM 9419 N N . SER C 1 407 ? 174.389 244.255 154.028 1.00 109.35 ? 407 SER C N 1 +ATOM 9420 C CA . SER C 1 407 ? 174.356 244.581 152.607 1.00 111.17 ? 407 SER C CA 1 +ATOM 9421 C C . SER C 1 407 ? 173.427 245.762 152.344 1.00 109.98 ? 407 SER C C 1 +ATOM 9422 O O . SER C 1 407 ? 173.859 246.814 151.874 1.00 108.02 ? 407 SER C O 1 +ATOM 9423 C CB . SER C 1 407 ? 173.913 243.369 151.786 1.00 109.76 ? 407 SER C CB 1 +ATOM 9424 O OG . SER C 1 407 ? 173.814 243.692 150.409 1.00 110.19 ? 407 SER C OG 1 +ATOM 9425 N N . SER D 1 2 ? 165.475 191.165 106.475 1.00 51.34 ? 2 SER D N 1 +ATOM 9426 C CA . SER D 1 2 ? 166.431 191.982 107.211 1.00 52.39 ? 2 SER D CA 1 +ATOM 9427 C C . SER D 1 2 ? 166.068 192.049 108.688 1.00 54.00 ? 2 SER D C 1 +ATOM 9428 O O . SER D 1 2 ? 164.898 192.167 109.044 1.00 61.09 ? 2 SER D O 1 +ATOM 9429 C CB . SER D 1 2 ? 166.497 193.388 106.619 1.00 50.32 ? 2 SER D CB 1 +ATOM 9430 O OG . SER D 1 2 ? 165.257 194.055 106.765 1.00 53.89 ? 2 SER D OG 1 +ATOM 9431 N N . ILE D 1 3 ? 167.083 191.975 109.544 1.00 45.67 ? 3 ILE D N 1 +ATOM 9432 C CA . ILE D 1 3 ? 166.905 192.007 110.990 1.00 46.94 ? 3 ILE D CA 1 +ATOM 9433 C C . ILE D 1 3 ? 167.737 193.153 111.545 1.00 55.67 ? 3 ILE D C 1 +ATOM 9434 O O . ILE D 1 3 ? 168.929 193.263 111.240 1.00 59.85 ? 3 ILE D O 1 +ATOM 9435 C CB . ILE D 1 3 ? 167.313 190.673 111.642 1.00 52.66 ? 3 ILE D CB 1 +ATOM 9436 C CG1 . ILE D 1 3 ? 166.463 189.531 111.083 1.00 53.26 ? 3 ILE D CG1 1 +ATOM 9437 C CG2 . ILE D 1 3 ? 167.189 190.757 113.155 1.00 58.60 ? 3 ILE D CG2 1 +ATOM 9438 C CD1 . ILE D 1 3 ? 166.968 188.155 111.448 1.00 56.97 ? 3 ILE D CD1 1 +ATOM 9439 N N . TYR D 1 4 ? 167.110 194.003 112.354 1.00 46.16 ? 4 TYR D N 1 +ATOM 9440 C CA . TYR D 1 4 ? 167.761 195.170 112.932 1.00 41.66 ? 4 TYR D CA 1 +ATOM 9441 C C . TYR D 1 4 ? 167.722 195.073 114.449 1.00 44.25 ? 4 TYR D C 1 +ATOM 9442 O O . TYR D 1 4 ? 166.677 194.760 115.028 1.00 57.56 ? 4 TYR D O 1 +ATOM 9443 C CB . TYR D 1 4 ? 167.086 196.465 112.475 1.00 44.54 ? 4 TYR D CB 1 +ATOM 9444 C CG . TYR D 1 4 ? 167.223 196.749 110.998 1.00 48.19 ? 4 TYR D CG 1 +ATOM 9445 C CD1 . TYR D 1 4 ? 166.325 196.216 110.086 1.00 48.17 ? 4 TYR D CD1 1 +ATOM 9446 C CD2 . TYR D 1 4 ? 168.246 197.552 110.516 1.00 50.13 ? 4 TYR D CD2 1 +ATOM 9447 C CE1 . TYR D 1 4 ? 166.443 196.472 108.737 1.00 49.64 ? 4 TYR D CE1 1 +ATOM 9448 C CE2 . TYR D 1 4 ? 168.373 197.813 109.168 1.00 50.53 ? 4 TYR D CE2 1 +ATOM 9449 C CZ . TYR D 1 4 ? 167.468 197.271 108.283 1.00 49.10 ? 4 TYR D CZ 1 +ATOM 9450 O OH . TYR D 1 4 ? 167.587 197.527 106.937 1.00 57.50 ? 4 TYR D OH 1 +ATOM 9451 N N . GLN D 1 5 ? 168.857 195.348 115.087 1.00 41.98 ? 5 GLN D N 1 +ATOM 9452 C CA . GLN D 1 5 ? 168.956 195.357 116.543 1.00 39.41 ? 5 GLN D CA 1 +ATOM 9453 C C . GLN D 1 5 ? 169.794 196.561 116.946 1.00 46.70 ? 5 GLN D C 1 +ATOM 9454 O O . GLN D 1 5 ? 171.005 196.581 116.710 1.00 55.39 ? 5 GLN D O 1 +ATOM 9455 C CB . GLN D 1 5 ? 169.576 194.062 117.068 1.00 38.94 ? 5 GLN D CB 1 +ATOM 9456 C CG . GLN D 1 5 ? 169.845 194.077 118.561 1.00 44.43 ? 5 GLN D CG 1 +ATOM 9457 C CD . GLN D 1 5 ? 169.891 192.690 119.160 1.00 48.88 ? 5 GLN D CD 1 +ATOM 9458 O OE1 . GLN D 1 5 ? 168.899 191.963 119.145 1.00 56.41 ? 5 GLN D OE1 1 +ATOM 9459 N NE2 . GLN D 1 5 ? 171.045 192.313 119.697 1.00 45.56 ? 5 GLN D NE2 1 +ATOM 9460 N N . GLY D 1 6 ? 169.154 197.556 117.555 1.00 40.34 ? 6 GLY D N 1 +ATOM 9461 C CA . GLY D 1 6 ? 169.857 198.774 117.900 1.00 41.64 ? 6 GLY D CA 1 +ATOM 9462 C C . GLY D 1 6 ? 170.288 199.607 116.717 1.00 48.17 ? 6 GLY D C 1 +ATOM 9463 O O . GLY D 1 6 ? 171.255 200.365 116.825 1.00 52.61 ? 6 GLY D O 1 +ATOM 9464 N N . GLY D 1 7 ? 169.601 199.485 115.583 1.00 56.25 ? 7 GLY D N 1 +ATOM 9465 C CA . GLY D 1 7 ? 169.946 200.218 114.387 1.00 54.78 ? 7 GLY D CA 1 +ATOM 9466 C C . GLY D 1 7 ? 170.975 199.550 113.502 1.00 62.16 ? 7 GLY D C 1 +ATOM 9467 O O . GLY D 1 7 ? 171.232 200.045 112.397 1.00 66.71 ? 7 GLY D O 1 +ATOM 9468 N N . ASN D 1 8 ? 171.571 198.449 113.947 1.00 59.96 ? 8 ASN D N 1 +ATOM 9469 C CA . ASN D 1 8 ? 172.569 197.718 113.188 1.00 56.32 ? 8 ASN D CA 1 +ATOM 9470 C C . ASN D 1 8 ? 171.912 196.551 112.452 1.00 60.56 ? 8 ASN D C 1 +ATOM 9471 O O . ASN D 1 8 ? 170.686 196.416 112.424 1.00 66.95 ? 8 ASN D O 1 +ATOM 9472 C CB . ASN D 1 8 ? 173.691 197.260 114.119 1.00 55.67 ? 8 ASN D CB 1 +ATOM 9473 C CG . ASN D 1 8 ? 174.521 198.416 114.638 1.00 63.10 ? 8 ASN D CG 1 +ATOM 9474 O OD1 . ASN D 1 8 ? 174.444 199.530 114.121 1.00 60.04 ? 8 ASN D OD1 1 +ATOM 9475 N ND2 . ASN D 1 8 ? 175.317 198.158 115.668 1.00 67.60 ? 8 ASN D ND2 1 +ATOM 9476 N N . LYS D 1 9 ? 172.732 195.693 111.850 1.00 60.08 ? 9 LYS D N 1 +ATOM 9477 C CA . LYS D 1 9 ? 172.258 194.570 111.053 1.00 57.44 ? 9 LYS D CA 1 +ATOM 9478 C C . LYS D 1 9 ? 172.651 193.260 111.722 1.00 64.02 ? 9 LYS D C 1 +ATOM 9479 O O . LYS D 1 9 ? 173.734 193.152 112.306 1.00 67.44 ? 9 LYS D O 1 +ATOM 9480 C CB . LYS D 1 9 ? 172.827 194.631 109.632 1.00 58.20 ? 9 LYS D CB 1 +ATOM 9481 C CG . LYS D 1 9 ? 172.204 193.644 108.661 1.00 64.31 ? 9 LYS D CG 1 +ATOM 9482 C CD . LYS D 1 9 ? 170.788 194.053 108.295 1.00 66.05 ? 9 LYS D CD 1 +ATOM 9483 C CE . LYS D 1 9 ? 170.146 193.044 107.356 1.00 69.42 ? 9 LYS D CE 1 +ATOM 9484 N NZ . LYS D 1 9 ? 170.795 193.027 106.015 1.00 69.67 1 9 LYS D NZ 1 +ATOM 9485 N N . LEU D 1 10 ? 171.765 192.268 111.642 1.00 62.15 ? 10 LEU D N 1 +ATOM 9486 C CA . LEU D 1 10 ? 171.970 190.974 112.275 1.00 60.87 ? 10 LEU D CA 1 +ATOM 9487 C C . LEU D 1 10 ? 171.560 189.860 111.319 1.00 64.20 ? 10 LEU D C 1 +ATOM 9488 O O . LEU D 1 10 ? 170.644 190.024 110.509 1.00 68.50 ? 10 LEU D O 1 +ATOM 9489 C CB . LEU D 1 10 ? 171.176 190.876 113.586 1.00 62.76 ? 10 LEU D CB 1 +ATOM 9490 C CG . LEU D 1 10 ? 171.476 189.718 114.537 1.00 66.32 ? 10 LEU D CG 1 +ATOM 9491 C CD1 . LEU D 1 10 ? 172.859 189.877 115.141 1.00 64.55 ? 10 LEU D CD1 1 +ATOM 9492 C CD2 . LEU D 1 10 ? 170.425 189.651 115.628 1.00 63.28 ? 10 LEU D CD2 1 +ATOM 9493 N N . ASN D 1 11 ? 172.247 188.722 111.420 1.00 70.11 ? 11 ASN D N 1 +ATOM 9494 C CA . ASN D 1 11 ? 172.014 187.581 110.548 1.00 69.14 ? 11 ASN D CA 1 +ATOM 9495 C C . ASN D 1 11 ? 171.204 186.504 111.272 1.00 75.52 ? 11 ASN D C 1 +ATOM 9496 O O . ASN D 1 11 ? 170.812 186.653 112.432 1.00 81.75 ? 11 ASN D O 1 +ATOM 9497 C CB . ASN D 1 11 ? 173.341 187.025 110.031 1.00 63.00 ? 11 ASN D CB 1 +ATOM 9498 C CG . ASN D 1 11 ? 174.359 186.829 111.133 1.00 71.49 ? 11 ASN D CG 1 +ATOM 9499 O OD1 . ASN D 1 11 ? 174.064 187.028 112.311 1.00 76.53 ? 11 ASN D OD1 1 +ATOM 9500 N ND2 . ASN D 1 11 ? 175.570 186.440 110.755 1.00 74.52 ? 11 ASN D ND2 1 +ATOM 9501 N N . GLU D 1 12 ? 170.960 185.394 110.570 1.00 75.86 ? 12 GLU D N 1 +ATOM 9502 C CA . GLU D 1 12 ? 170.005 184.397 111.049 1.00 77.72 ? 12 GLU D CA 1 +ATOM 9503 C C . GLU D 1 12 ? 170.543 183.573 112.214 1.00 80.35 ? 12 GLU D C 1 +ATOM 9504 O O . GLU D 1 12 ? 169.786 183.241 113.131 1.00 87.42 ? 12 GLU D O 1 +ATOM 9505 C CB . GLU D 1 12 ? 169.581 183.477 109.906 1.00 78.87 ? 12 GLU D CB 1 +ATOM 9506 C CG . GLU D 1 12 ? 168.654 184.133 108.903 1.00 82.55 ? 12 GLU D CG 1 +ATOM 9507 C CD . GLU D 1 12 ? 168.151 183.162 107.855 1.00 86.43 ? 12 GLU D CD 1 +ATOM 9508 O OE1 . GLU D 1 12 ? 168.607 181.999 107.852 1.00 87.61 ? 12 GLU D OE1 1 +ATOM 9509 O OE2 . GLU D 1 12 ? 167.299 183.561 107.034 1.00 86.42 -1 12 GLU D OE2 1 +ATOM 9510 N N . ASP D 1 13 ? 171.826 183.209 112.191 1.00 67.93 ? 13 ASP D N 1 +ATOM 9511 C CA . ASP D 1 13 ? 172.367 182.357 113.248 1.00 70.66 ? 13 ASP D CA 1 +ATOM 9512 C C . ASP D 1 13 ? 172.295 183.047 114.605 1.00 75.38 ? 13 ASP D C 1 +ATOM 9513 O O . ASP D 1 13 ? 171.783 182.482 115.583 1.00 81.31 ? 13 ASP D O 1 +ATOM 9514 C CB . ASP D 1 13 ? 173.808 181.970 112.916 1.00 76.80 ? 13 ASP D CB 1 +ATOM 9515 C CG . ASP D 1 13 ? 174.394 180.988 113.911 1.00 83.64 ? 13 ASP D CG 1 +ATOM 9516 O OD1 . ASP D 1 13 ? 173.627 180.185 114.483 1.00 82.60 ? 13 ASP D OD1 1 +ATOM 9517 O OD2 . ASP D 1 13 ? 175.625 181.020 114.119 1.00 82.26 -1 13 ASP D OD2 1 +ATOM 9518 N N . ASP D 1 14 ? 172.797 184.281 114.680 1.00 67.63 ? 14 ASP D N 1 +ATOM 9519 C CA . ASP D 1 14 ? 172.748 185.026 115.931 1.00 69.67 ? 14 ASP D CA 1 +ATOM 9520 C C . ASP D 1 14 ? 171.316 185.328 116.349 1.00 71.17 ? 14 ASP D C 1 +ATOM 9521 O O . ASP D 1 14 ? 171.006 185.307 117.544 1.00 74.65 ? 14 ASP D O 1 +ATOM 9522 C CB . ASP D 1 14 ? 173.551 186.319 115.801 1.00 73.63 ? 14 ASP D CB 1 +ATOM 9523 C CG . ASP D 1 14 ? 175.043 186.071 115.714 1.00 80.51 ? 14 ASP D CG 1 +ATOM 9524 O OD1 . ASP D 1 14 ? 175.606 185.488 116.665 1.00 78.68 ? 14 ASP D OD1 1 +ATOM 9525 O OD2 . ASP D 1 14 ? 175.652 186.456 114.696 1.00 83.25 -1 14 ASP D OD2 1 +ATOM 9526 N N . PHE D 1 15 ? 170.435 185.607 115.386 1.00 56.08 ? 15 PHE D N 1 +ATOM 9527 C CA . PHE D 1 15 ? 169.036 185.864 115.716 1.00 51.80 ? 15 PHE D CA 1 +ATOM 9528 C C . PHE D 1 15 ? 168.372 184.633 116.320 1.00 54.59 ? 15 PHE D C 1 +ATOM 9529 O O . PHE D 1 15 ? 167.611 184.741 117.289 1.00 61.99 ? 15 PHE D O 1 +ATOM 9530 C CB . PHE D 1 15 ? 168.282 186.330 114.471 1.00 46.12 ? 15 PHE D CB 1 +ATOM 9531 C CG . PHE D 1 15 ? 166.797 186.399 114.655 1.00 46.72 ? 15 PHE D CG 1 +ATOM 9532 C CD1 . PHE D 1 15 ? 166.231 187.360 115.474 1.00 49.97 ? 15 PHE D CD1 1 +ATOM 9533 C CD2 . PHE D 1 15 ? 165.965 185.503 114.010 1.00 53.93 ? 15 PHE D CD2 1 +ATOM 9534 C CE1 . PHE D 1 15 ? 164.866 187.424 115.645 1.00 50.44 ? 15 PHE D CE1 1 +ATOM 9535 C CE2 . PHE D 1 15 ? 164.599 185.564 114.178 1.00 55.06 ? 15 PHE D CE2 1 +ATOM 9536 C CZ . PHE D 1 15 ? 164.049 186.526 114.997 1.00 50.90 ? 15 PHE D CZ 1 +ATOM 9537 N N . ARG D 1 16 ? 168.645 183.451 115.762 1.00 55.36 ? 16 ARG D N 1 +ATOM 9538 C CA . ARG D 1 16 ? 168.073 182.227 116.315 1.00 52.96 ? 16 ARG D CA 1 +ATOM 9539 C C . ARG D 1 16 ? 168.643 181.929 117.695 1.00 57.28 ? 16 ARG D C 1 +ATOM 9540 O O . ARG D 1 16 ? 167.915 181.476 118.587 1.00 65.27 ? 16 ARG D O 1 +ATOM 9541 C CB . ARG D 1 16 ? 168.308 181.053 115.367 1.00 56.36 ? 16 ARG D CB 1 +ATOM 9542 C CG . ARG D 1 16 ? 167.226 180.897 114.315 1.00 56.11 ? 16 ARG D CG 1 +ATOM 9543 C CD . ARG D 1 16 ? 167.587 179.844 113.286 1.00 61.12 ? 16 ARG D CD 1 +ATOM 9544 N NE . ARG D 1 16 ? 166.669 179.867 112.155 1.00 59.70 ? 16 ARG D NE 1 +ATOM 9545 C CZ . ARG D 1 16 ? 165.558 179.150 112.073 1.00 60.38 ? 16 ARG D CZ 1 +ATOM 9546 N NH1 . ARG D 1 16 ? 165.196 178.323 113.040 1.00 62.39 1 16 ARG D NH1 1 +ATOM 9547 N NH2 . ARG D 1 16 ? 164.789 179.266 110.995 1.00 57.24 ? 16 ARG D NH2 1 +ATOM 9548 N N . SER D 1 17 ? 169.939 182.183 117.896 1.00 53.40 ? 17 SER D N 1 +ATOM 9549 C CA . SER D 1 17 ? 170.508 182.019 119.231 1.00 56.18 ? 17 SER D CA 1 +ATOM 9550 C C . SER D 1 17 ? 169.846 182.964 120.230 1.00 62.73 ? 17 SER D C 1 +ATOM 9551 O O . SER D 1 17 ? 169.545 182.572 121.365 1.00 65.10 ? 17 SER D O 1 +ATOM 9552 C CB . SER D 1 17 ? 172.017 182.250 119.190 1.00 55.44 ? 17 SER D CB 1 +ATOM 9553 O OG . SER D 1 17 ? 172.559 182.288 120.498 1.00 64.01 ? 17 SER D OG 1 +ATOM 9554 N N . HIS D 1 18 ? 169.604 184.210 119.819 1.00 59.34 ? 18 HIS D N 1 +ATOM 9555 C CA . HIS D 1 18 ? 168.929 185.176 120.681 1.00 50.68 ? 18 HIS D CA 1 +ATOM 9556 C C . HIS D 1 18 ? 167.518 184.715 121.029 1.00 50.80 ? 18 HIS D C 1 +ATOM 9557 O O . HIS D 1 18 ? 167.093 184.793 122.189 1.00 59.17 ? 18 HIS D O 1 +ATOM 9558 C CB . HIS D 1 18 ? 168.896 186.541 119.990 1.00 51.67 ? 18 HIS D CB 1 +ATOM 9559 C CG . HIS D 1 18 ? 168.662 187.692 120.917 1.00 52.80 ? 18 HIS D CG 1 +ATOM 9560 N ND1 . HIS D 1 18 ? 169.460 187.944 122.011 1.00 57.50 ? 18 HIS D ND1 1 +ATOM 9561 C CD2 . HIS D 1 18 ? 167.723 188.667 120.904 1.00 51.30 ? 18 HIS D CD2 1 +ATOM 9562 C CE1 . HIS D 1 18 ? 169.019 189.021 122.636 1.00 59.58 ? 18 HIS D CE1 1 +ATOM 9563 N NE2 . HIS D 1 18 ? 167.966 189.478 121.984 1.00 58.02 ? 18 HIS D NE2 1 +ATOM 9564 N N . VAL D 1 19 ? 166.777 184.233 120.030 1.00 36.67 ? 19 VAL D N 1 +ATOM 9565 C CA . VAL D 1 19 ? 165.413 183.769 120.268 1.00 30.43 ? 19 VAL D CA 1 +ATOM 9566 C C . VAL D 1 19 ? 165.415 182.582 121.221 1.00 41.35 ? 19 VAL D C 1 +ATOM 9567 O O . VAL D 1 19 ? 164.569 182.486 122.118 1.00 52.01 ? 19 VAL D O 1 +ATOM 9568 C CB . VAL D 1 19 ? 164.721 183.431 118.934 1.00 31.72 ? 19 VAL D CB 1 +ATOM 9569 C CG1 . VAL D 1 19 ? 163.471 182.607 119.172 1.00 43.66 ? 19 VAL D CG1 1 +ATOM 9570 C CG2 . VAL D 1 19 ? 164.381 184.703 118.182 1.00 41.89 ? 19 VAL D CG2 1 +ATOM 9571 N N . TYR D 1 20 ? 166.369 181.664 121.050 1.00 47.56 ? 20 TYR D N 1 +ATOM 9572 C CA . TYR D 1 20 ? 166.484 180.536 121.969 1.00 49.08 ? 20 TYR D CA 1 +ATOM 9573 C C . TYR D 1 20 ? 166.777 181.009 123.386 1.00 51.11 ? 20 TYR D C 1 +ATOM 9574 O O . TYR D 1 20 ? 166.209 180.488 124.353 1.00 53.76 ? 20 TYR D O 1 +ATOM 9575 C CB . TYR D 1 20 ? 167.571 179.574 121.487 1.00 54.06 ? 20 TYR D CB 1 +ATOM 9576 C CG . TYR D 1 20 ? 167.864 178.432 122.439 1.00 57.13 ? 20 TYR D CG 1 +ATOM 9577 C CD1 . TYR D 1 20 ? 167.167 177.234 122.352 1.00 55.16 ? 20 TYR D CD1 1 +ATOM 9578 C CD2 . TYR D 1 20 ? 168.840 178.551 123.418 1.00 56.93 ? 20 TYR D CD2 1 +ATOM 9579 C CE1 . TYR D 1 20 ? 167.433 176.190 123.216 1.00 51.64 ? 20 TYR D CE1 1 +ATOM 9580 C CE2 . TYR D 1 20 ? 169.109 177.514 124.287 1.00 54.51 ? 20 TYR D CE2 1 +ATOM 9581 C CZ . TYR D 1 20 ? 168.404 176.336 124.181 1.00 53.11 ? 20 TYR D CZ 1 +ATOM 9582 O OH . TYR D 1 20 ? 168.672 175.300 125.045 1.00 59.29 ? 20 TYR D OH 1 +ATOM 9583 N N . SER D 1 21 ? 167.666 181.994 123.530 1.00 57.10 ? 21 SER D N 1 +ATOM 9584 C CA . SER D 1 21 ? 168.039 182.457 124.863 1.00 51.76 ? 21 SER D CA 1 +ATOM 9585 C C . SER D 1 21 ? 166.909 183.220 125.544 1.00 50.03 ? 21 SER D C 1 +ATOM 9586 O O . SER D 1 21 ? 166.812 183.202 126.775 1.00 50.21 ? 21 SER D O 1 +ATOM 9587 C CB . SER D 1 21 ? 169.290 183.331 124.782 1.00 54.41 ? 21 SER D CB 1 +ATOM 9588 O OG . SER D 1 21 ? 169.111 184.391 123.859 1.00 58.47 ? 21 SER D OG 1 +ATOM 9589 N N . LEU D 1 22 ? 166.046 183.886 124.772 1.00 54.80 ? 22 LEU D N 1 +ATOM 9590 C CA . LEU D 1 22 ? 165.018 184.734 125.371 1.00 51.20 ? 22 LEU D CA 1 +ATOM 9591 C C . LEU D 1 22 ? 163.892 183.945 126.028 1.00 56.45 ? 22 LEU D C 1 +ATOM 9592 O O . LEU D 1 22 ? 163.132 184.521 126.814 1.00 61.33 ? 22 LEU D O 1 +ATOM 9593 C CB . LEU D 1 22 ? 164.427 185.675 124.320 1.00 49.75 ? 22 LEU D CB 1 +ATOM 9594 C CG . LEU D 1 22 ? 165.192 186.968 124.038 1.00 51.04 ? 22 LEU D CG 1 +ATOM 9595 C CD1 . LEU D 1 22 ? 164.463 187.795 122.995 1.00 50.95 ? 22 LEU D CD1 1 +ATOM 9596 C CD2 . LEU D 1 22 ? 165.380 187.761 125.316 1.00 51.57 ? 22 LEU D CD2 1 +ATOM 9597 N N . CYS D 1 23 ? 163.764 182.653 125.739 1.00 51.47 ? 23 CYS D N 1 +ATOM 9598 C CA . CYS D 1 23 ? 162.666 181.856 126.270 1.00 46.41 ? 23 CYS D CA 1 +ATOM 9599 C C . CYS D 1 23 ? 162.950 181.273 127.649 1.00 52.96 ? 23 CYS D C 1 +ATOM 9600 O O . CYS D 1 23 ? 162.084 180.588 128.202 1.00 54.07 ? 23 CYS D O 1 +ATOM 9601 C CB . CYS D 1 23 ? 162.315 180.724 125.300 1.00 43.63 ? 23 CYS D CB 1 +ATOM 9602 S SG . CYS D 1 23 ? 161.949 181.264 123.620 1.00 69.40 ? 23 CYS D SG 1 +ATOM 9603 N N . GLN D 1 24 ? 164.127 181.521 128.217 1.00 61.01 ? 24 GLN D N 1 +ATOM 9604 C CA . GLN D 1 24 ? 164.475 181.026 129.541 1.00 53.18 ? 24 GLN D CA 1 +ATOM 9605 C C . GLN D 1 24 ? 164.198 182.039 130.644 1.00 57.92 ? 24 GLN D C 1 +ATOM 9606 O O . GLN D 1 24 ? 164.519 181.776 131.807 1.00 60.56 ? 24 GLN D O 1 +ATOM 9607 C CB . GLN D 1 24 ? 165.947 180.610 129.581 1.00 53.15 ? 24 GLN D CB 1 +ATOM 9608 C CG . GLN D 1 24 ? 166.439 179.930 128.316 1.00 57.78 ? 24 GLN D CG 1 +ATOM 9609 C CD . GLN D 1 24 ? 165.657 178.676 127.993 1.00 60.74 ? 24 GLN D CD 1 +ATOM 9610 O OE1 . GLN D 1 24 ? 165.628 177.732 128.780 1.00 62.47 ? 24 GLN D OE1 1 +ATOM 9611 N NE2 . GLN D 1 24 ? 165.018 178.656 126.829 1.00 59.72 ? 24 GLN D NE2 1 +ATOM 9612 N N . LEU D 1 25 ? 163.612 183.185 130.311 1.00 57.73 ? 25 LEU D N 1 +ATOM 9613 C CA . LEU D 1 25 ? 163.348 184.216 131.300 1.00 52.94 ? 25 LEU D CA 1 +ATOM 9614 C C . LEU D 1 25 ? 162.158 183.829 132.177 1.00 53.28 ? 25 LEU D C 1 +ATOM 9615 O O . LEU D 1 25 ? 161.345 182.968 131.830 1.00 63.05 ? 25 LEU D O 1 +ATOM 9616 C CB . LEU D 1 25 ? 163.099 185.558 130.617 1.00 50.54 ? 25 LEU D CB 1 +ATOM 9617 C CG . LEU D 1 25 ? 164.301 186.142 129.873 1.00 51.59 ? 25 LEU D CG 1 +ATOM 9618 C CD1 . LEU D 1 25 ? 163.894 187.364 129.071 1.00 58.32 ? 25 LEU D CD1 1 +ATOM 9619 C CD2 . LEU D 1 25 ? 165.419 186.480 130.841 1.00 49.51 ? 25 LEU D CD2 1 +ATOM 9620 N N . ASP D 1 26 ? 162.068 184.481 133.338 1.00 50.88 ? 26 ASP D N 1 +ATOM 9621 C CA . ASP D 1 26 ? 161.002 184.166 134.285 1.00 54.67 ? 26 ASP D CA 1 +ATOM 9622 C C . ASP D 1 26 ? 159.630 184.518 133.723 1.00 56.43 ? 26 ASP D C 1 +ATOM 9623 O O . ASP D 1 26 ? 158.665 183.770 133.919 1.00 59.06 ? 26 ASP D O 1 +ATOM 9624 C CB . ASP D 1 26 ? 161.241 184.893 135.607 1.00 60.43 ? 26 ASP D CB 1 +ATOM 9625 C CG . ASP D 1 26 ? 162.274 184.202 136.473 1.00 68.12 ? 26 ASP D CG 1 +ATOM 9626 O OD1 . ASP D 1 26 ? 163.079 183.421 135.927 1.00 70.82 ? 26 ASP D OD1 1 +ATOM 9627 O OD2 . ASP D 1 26 ? 162.282 184.437 137.700 1.00 68.71 -1 26 ASP D OD2 1 +ATOM 9628 N N . ASN D 1 27 ? 159.520 185.647 133.027 1.00 39.70 ? 27 ASN D N 1 +ATOM 9629 C CA . ASN D 1 27 ? 158.256 186.107 132.470 1.00 34.54 ? 27 ASN D CA 1 +ATOM 9630 C C . ASN D 1 27 ? 158.318 186.064 130.950 1.00 47.59 ? 27 ASN D C 1 +ATOM 9631 O O . ASN D 1 27 ? 159.218 186.655 130.344 1.00 59.35 ? 27 ASN D O 1 +ATOM 9632 C CB . ASN D 1 27 ? 157.933 187.524 132.944 1.00 44.41 ? 27 ASN D CB 1 +ATOM 9633 C CG . ASN D 1 27 ? 157.599 187.580 134.417 1.00 53.24 ? 27 ASN D CG 1 +ATOM 9634 O OD1 . ASN D 1 27 ? 156.890 186.720 134.935 1.00 56.33 ? 27 ASN D OD1 1 +ATOM 9635 N ND2 . ASN D 1 27 ? 158.108 188.596 135.102 1.00 58.38 ? 27 ASN D ND2 1 +ATOM 9636 N N . VAL D 1 28 ? 157.360 185.367 130.340 1.00 37.24 ? 28 VAL D N 1 +ATOM 9637 C CA . VAL D 1 28 ? 157.254 185.244 128.891 1.00 28.98 ? 28 VAL D CA 1 +ATOM 9638 C C . VAL D 1 28 ? 155.811 185.508 128.488 1.00 32.29 ? 28 VAL D C 1 +ATOM 9639 O O . VAL D 1 28 ? 154.878 185.051 129.156 1.00 46.44 ? 28 VAL D O 1 +ATOM 9640 C CB . VAL D 1 28 ? 157.707 183.853 128.398 1.00 27.82 ? 28 VAL D CB 1 +ATOM 9641 C CG1 . VAL D 1 28 ? 157.718 183.800 126.881 1.00 35.54 ? 28 VAL D CG1 1 +ATOM 9642 C CG2 . VAL D 1 28 ? 159.081 183.510 128.947 1.00 36.44 ? 28 VAL D CG2 1 +ATOM 9643 N N . GLY D 1 29 ? 155.628 186.248 127.396 1.00 30.04 ? 29 GLY D N 1 +ATOM 9644 C CA . GLY D 1 29 ? 154.291 186.545 126.915 1.00 32.91 ? 29 GLY D CA 1 +ATOM 9645 C C . GLY D 1 29 ? 154.279 186.775 125.422 1.00 39.61 ? 29 GLY D C 1 +ATOM 9646 O O . GLY D 1 29 ? 155.311 187.019 124.794 1.00 45.90 ? 29 GLY D O 1 +ATOM 9647 N N . VAL D 1 30 ? 153.076 186.694 124.858 1.00 30.36 ? 30 VAL D N 1 +ATOM 9648 C CA . VAL D 1 30 ? 152.852 186.848 123.426 1.00 18.05 ? 30 VAL D CA 1 +ATOM 9649 C C . VAL D 1 30 ? 151.671 187.786 123.219 1.00 25.22 ? 30 VAL D C 1 +ATOM 9650 O O . VAL D 1 30 ? 150.624 187.629 123.856 1.00 40.61 ? 30 VAL D O 1 +ATOM 9651 C CB . VAL D 1 30 ? 152.593 185.487 122.745 1.00 28.68 ? 30 VAL D CB 1 +ATOM 9652 C CG1 . VAL D 1 30 ? 152.199 185.679 121.294 1.00 33.46 ? 30 VAL D CG1 1 +ATOM 9653 C CG2 . VAL D 1 30 ? 153.817 184.593 122.849 1.00 35.69 ? 30 VAL D CG2 1 +ATOM 9654 N N . LEU D 1 31 ? 151.837 188.763 122.330 1.00 32.83 ? 31 LEU D N 1 +ATOM 9655 C CA . LEU D 1 31 ? 150.779 189.703 121.976 1.00 26.47 ? 31 LEU D CA 1 +ATOM 9656 C C . LEU D 1 31 ? 150.454 189.544 120.498 1.00 29.99 ? 31 LEU D C 1 +ATOM 9657 O O . LEU D 1 31 ? 151.341 189.670 119.648 1.00 44.75 ? 31 LEU D O 1 +ATOM 9658 C CB . LEU D 1 31 ? 151.193 191.142 122.286 1.00 32.67 ? 31 LEU D CB 1 +ATOM 9659 C CG . LEU D 1 31 ? 150.295 192.250 121.733 1.00 30.79 ? 31 LEU D CG 1 +ATOM 9660 C CD1 . LEU D 1 31 ? 148.899 192.153 122.308 1.00 31.53 ? 31 LEU D CD1 1 +ATOM 9661 C CD2 . LEU D 1 31 ? 150.890 193.613 122.025 1.00 30.31 ? 31 LEU D CD2 1 +ATOM 9662 N N . LEU D 1 32 ? 149.189 189.268 120.196 1.00 27.08 ? 32 LEU D N 1 +ATOM 9663 C CA . LEU D 1 32 ? 148.746 189.010 118.837 1.00 26.05 ? 32 LEU D CA 1 +ATOM 9664 C C . LEU D 1 32 ? 147.906 190.176 118.325 1.00 33.57 ? 32 LEU D C 1 +ATOM 9665 O O . LEU D 1 32 ? 147.705 191.184 119.006 1.00 43.61 ? 32 LEU D O 1 +ATOM 9666 C CB . LEU D 1 32 ? 147.965 187.698 118.773 1.00 27.48 ? 32 LEU D CB 1 +ATOM 9667 C CG . LEU D 1 32 ? 148.800 186.417 118.771 1.00 29.19 ? 32 LEU D CG 1 +ATOM 9668 C CD1 . LEU D 1 32 ? 147.898 185.197 118.763 1.00 30.10 ? 32 LEU D CD1 1 +ATOM 9669 C CD2 . LEU D 1 32 ? 149.764 186.388 117.593 1.00 38.54 ? 32 LEU D CD2 1 +ATOM 9670 N N . GLY D 1 33 ? 147.404 190.030 117.102 1.00 40.72 ? 33 GLY D N 1 +ATOM 9671 C CA . GLY D 1 33 ? 146.630 191.083 116.477 1.00 42.31 ? 33 GLY D CA 1 +ATOM 9672 C C . GLY D 1 33 ? 145.622 190.577 115.466 1.00 44.75 ? 33 GLY D C 1 +ATOM 9673 O O . GLY D 1 33 ? 145.234 189.406 115.499 1.00 53.39 ? 33 GLY D O 1 +ATOM 9674 N N . ALA D 1 34 ? 145.192 191.451 114.560 1.00 40.97 ? 34 ALA D N 1 +ATOM 9675 C CA . ALA D 1 34 ? 144.180 191.119 113.568 1.00 37.04 ? 34 ALA D CA 1 +ATOM 9676 C C . ALA D 1 34 ? 144.745 190.396 112.354 1.00 46.20 ? 34 ALA D C 1 +ATOM 9677 O O . ALA D 1 34 ? 143.970 189.950 111.502 1.00 55.35 ? 34 ALA D O 1 +ATOM 9678 C CB . ALA D 1 34 ? 143.450 192.387 113.115 1.00 49.15 ? 34 ALA D CB 1 +ATOM 9679 N N . GLY D 1 35 ? 146.066 190.274 112.249 1.00 48.85 ? 35 GLY D N 1 +ATOM 9680 C CA . GLY D 1 35 ? 146.681 189.555 111.154 1.00 46.87 ? 35 GLY D CA 1 +ATOM 9681 C C . GLY D 1 35 ? 146.991 188.106 111.431 1.00 46.33 ? 35 GLY D C 1 +ATOM 9682 O O . GLY D 1 35 ? 147.370 187.375 110.513 1.00 52.80 ? 35 GLY D O 1 +ATOM 9683 N N . ALA D 1 36 ? 146.841 187.667 112.681 1.00 50.41 ? 36 ALA D N 1 +ATOM 9684 C CA . ALA D 1 36 ? 147.118 186.278 113.019 1.00 50.94 ? 36 ALA D CA 1 +ATOM 9685 C C . ALA D 1 36 ? 146.006 185.337 112.579 1.00 54.16 ? 36 ALA D C 1 +ATOM 9686 O O . ALA D 1 36 ? 146.208 184.119 112.578 1.00 59.71 ? 36 ALA D O 1 +ATOM 9687 C CB . ALA D 1 36 ? 147.350 186.139 114.523 1.00 52.99 ? 36 ALA D CB 1 +ATOM 9688 N N . SER D 1 37 ? 144.838 185.867 112.213 1.00 53.06 ? 37 SER D N 1 +ATOM 9689 C CA . SER D 1 37 ? 143.710 185.052 111.782 1.00 51.62 ? 37 SER D CA 1 +ATOM 9690 C C . SER D 1 37 ? 143.491 185.115 110.275 1.00 54.52 ? 37 SER D C 1 +ATOM 9691 O O . SER D 1 37 ? 142.456 184.656 109.784 1.00 60.76 ? 37 SER D O 1 +ATOM 9692 C CB . SER D 1 37 ? 142.438 185.473 112.518 1.00 52.91 ? 37 SER D CB 1 +ATOM 9693 O OG . SER D 1 37 ? 141.889 186.648 111.951 1.00 57.78 ? 37 SER D OG 1 +ATOM 9694 N N . VAL D 1 38 ? 144.445 185.676 109.531 1.00 50.78 ? 38 VAL D N 1 +ATOM 9695 C CA . VAL D 1 38 ? 144.298 185.766 108.081 1.00 50.49 ? 38 VAL D CA 1 +ATOM 9696 C C . VAL D 1 38 ? 144.300 184.378 107.453 1.00 59.87 ? 38 VAL D C 1 +ATOM 9697 O O . VAL D 1 38 ? 143.508 184.091 106.547 1.00 61.83 ? 38 VAL D O 1 +ATOM 9698 C CB . VAL D 1 38 ? 145.401 186.660 107.489 1.00 53.88 ? 38 VAL D CB 1 +ATOM 9699 C CG1 . VAL D 1 38 ? 145.321 186.664 105.974 1.00 55.47 ? 38 VAL D CG1 1 +ATOM 9700 C CG2 . VAL D 1 38 ? 145.279 188.076 108.030 1.00 59.49 ? 38 VAL D CG2 1 +ATOM 9701 N N . GLY D 1 39 ? 145.180 183.492 107.924 1.00 64.16 ? 39 GLY D N 1 +ATOM 9702 C CA . GLY D 1 39 ? 145.236 182.145 107.386 1.00 59.48 ? 39 GLY D CA 1 +ATOM 9703 C C . GLY D 1 39 ? 144.051 181.279 107.756 1.00 58.77 ? 39 GLY D C 1 +ATOM 9704 O O . GLY D 1 39 ? 143.774 180.297 107.059 1.00 63.50 ? 39 GLY D O 1 +ATOM 9705 N N . CYS D 1 40 ? 143.345 181.618 108.834 1.00 57.91 ? 40 CYS D N 1 +ATOM 9706 C CA . CYS D 1 40 ? 142.196 180.839 109.272 1.00 56.45 ? 40 CYS D CA 1 +ATOM 9707 C C . CYS D 1 40 ? 140.893 181.270 108.615 1.00 56.71 ? 40 CYS D C 1 +ATOM 9708 O O . CYS D 1 40 ? 139.894 180.553 108.727 1.00 57.27 ? 40 CYS D O 1 +ATOM 9709 C CB . CYS D 1 40 ? 142.048 180.930 110.793 1.00 61.92 ? 40 CYS D CB 1 +ATOM 9710 S SG . CYS D 1 40 ? 143.429 180.221 111.716 1.00 82.28 ? 40 CYS D SG 1 +ATOM 9711 N N . GLY D 1 41 ? 140.877 182.415 107.939 1.00 56.87 ? 41 GLY D N 1 +ATOM 9712 C CA . GLY D 1 41 ? 139.670 182.889 107.292 1.00 55.74 ? 41 GLY D CA 1 +ATOM 9713 C C . GLY D 1 41 ? 139.246 184.269 107.749 1.00 56.23 ? 41 GLY D C 1 +ATOM 9714 O O . GLY D 1 41 ? 138.105 184.683 107.524 1.00 58.98 ? 41 GLY D O 1 +ATOM 9715 N N . GLY D 1 42 ? 140.158 184.992 108.395 1.00 56.03 ? 42 GLY D N 1 +ATOM 9716 C CA . GLY D 1 42 ? 139.866 186.322 108.882 1.00 55.66 ? 42 GLY D CA 1 +ATOM 9717 C C . GLY D 1 42 ? 139.994 187.381 107.806 1.00 56.08 ? 42 GLY D C 1 +ATOM 9718 O O . GLY D 1 42 ? 140.305 187.112 106.646 1.00 60.97 ? 42 GLY D O 1 +ATOM 9719 N N . LYS D 1 43 ? 139.744 188.622 108.216 1.00 59.54 ? 43 LYS D N 1 +ATOM 9720 C CA . LYS D 1 43 ? 139.805 189.767 107.322 1.00 61.92 ? 43 LYS D CA 1 +ATOM 9721 C C . LYS D 1 43 ? 140.488 190.923 108.036 1.00 68.04 ? 43 LYS D C 1 +ATOM 9722 O O . LYS D 1 43 ? 140.614 190.937 109.263 1.00 72.14 ? 43 LYS D O 1 +ATOM 9723 C CB . LYS D 1 43 ? 138.409 190.196 106.849 1.00 58.92 ? 43 LYS D CB 1 +ATOM 9724 C CG . LYS D 1 43 ? 137.638 189.130 106.090 1.00 57.38 ? 43 LYS D CG 1 +ATOM 9725 C CD . LYS D 1 43 ? 138.289 188.806 104.759 1.00 66.32 ? 43 LYS D CD 1 +ATOM 9726 C CE . LYS D 1 43 ? 137.375 187.953 103.896 1.00 67.65 ? 43 LYS D CE 1 +ATOM 9727 N NZ . LYS D 1 43 ? 137.196 186.587 104.460 1.00 70.14 1 43 LYS D NZ 1 +ATOM 9728 N N . THR D 1 44 ? 140.934 191.897 107.249 1.00 67.71 ? 44 THR D N 1 +ATOM 9729 C CA . THR D 1 44 ? 141.517 193.120 107.772 1.00 64.02 ? 44 THR D CA 1 +ATOM 9730 C C . THR D 1 44 ? 140.544 194.280 107.564 1.00 73.88 ? 44 THR D C 1 +ATOM 9731 O O . THR D 1 44 ? 139.461 194.124 106.995 1.00 79.88 ? 44 THR D O 1 +ATOM 9732 C CB . THR D 1 44 ? 142.864 193.403 107.106 1.00 61.28 ? 44 THR D CB 1 +ATOM 9733 O OG1 . THR D 1 44 ? 142.688 193.493 105.687 1.00 69.51 ? 44 THR D OG1 1 +ATOM 9734 C CG2 . THR D 1 44 ? 143.854 192.292 107.415 1.00 61.91 ? 44 THR D CG2 1 +ATOM 9735 N N . MET D 1 45 ? 140.939 195.465 108.037 1.00 72.90 ? 45 MET D N 1 +ATOM 9736 C CA . MET D 1 45 ? 140.069 196.632 107.920 1.00 74.06 ? 45 MET D CA 1 +ATOM 9737 C C . MET D 1 45 ? 139.891 197.065 106.471 1.00 77.11 ? 45 MET D C 1 +ATOM 9738 O O . MET D 1 45 ? 138.832 197.593 106.107 1.00 78.84 ? 45 MET D O 1 +ATOM 9739 C CB . MET D 1 45 ? 140.618 197.785 108.758 1.00 74.81 ? 45 MET D CB 1 +ATOM 9740 C CG . MET D 1 45 ? 140.512 197.557 110.255 1.00 77.70 ? 45 MET D CG 1 +ATOM 9741 S SD . MET D 1 45 ? 138.803 197.531 110.832 1.00 86.66 ? 45 MET D SD 1 +ATOM 9742 C CE . MET D 1 45 ? 138.839 196.112 111.922 1.00 73.10 ? 45 MET D CE 1 +ATOM 9743 N N . LYS D 1 46 ? 140.913 196.863 105.636 1.00 71.15 ? 46 LYS D N 1 +ATOM 9744 C CA . LYS D 1 46 ? 140.791 197.197 104.222 1.00 70.07 ? 46 LYS D CA 1 +ATOM 9745 C C . LYS D 1 46 ? 139.689 196.379 103.561 1.00 73.84 ? 46 LYS D C 1 +ATOM 9746 O O . LYS D 1 46 ? 138.886 196.912 102.782 1.00 81.01 ? 46 LYS D O 1 +ATOM 9747 C CB . LYS D 1 46 ? 142.128 196.958 103.523 1.00 70.76 ? 46 LYS D CB 1 +ATOM 9748 C CG . LYS D 1 46 ? 143.254 197.838 104.029 1.00 72.90 ? 46 LYS D CG 1 +ATOM 9749 C CD . LYS D 1 46 ? 144.558 197.536 103.310 1.00 76.97 ? 46 LYS D CD 1 +ATOM 9750 C CE . LYS D 1 46 ? 145.694 198.388 103.850 1.00 77.02 ? 46 LYS D CE 1 +ATOM 9751 N NZ . LYS D 1 46 ? 146.989 198.076 103.187 1.00 73.68 1 46 LYS D NZ 1 +ATOM 9752 N N . ASP D 1 47 ? 139.631 195.082 103.868 1.00 66.37 ? 47 ASP D N 1 +ATOM 9753 C CA . ASP D 1 47 ? 138.560 194.243 103.344 1.00 67.56 ? 47 ASP D CA 1 +ATOM 9754 C C . ASP D 1 47 ? 137.205 194.696 103.870 1.00 68.88 ? 47 ASP D C 1 +ATOM 9755 O O . ASP D 1 47 ? 136.200 194.637 103.153 1.00 74.49 ? 47 ASP D O 1 +ATOM 9756 C CB . ASP D 1 47 ? 138.815 192.781 103.704 1.00 72.00 ? 47 ASP D CB 1 +ATOM 9757 C CG . ASP D 1 47 ? 140.054 192.222 103.032 1.00 76.53 ? 47 ASP D CG 1 +ATOM 9758 O OD1 . ASP D 1 47 ? 140.377 192.668 101.911 1.00 77.03 ? 47 ASP D OD1 1 +ATOM 9759 O OD2 . ASP D 1 47 ? 140.704 191.334 103.623 1.00 74.01 -1 47 ASP D OD2 1 +ATOM 9760 N N . VAL D 1 48 ? 137.159 195.154 105.124 1.00 57.34 ? 48 VAL D N 1 +ATOM 9761 C CA . VAL D 1 48 ? 135.910 195.661 105.683 1.00 59.50 ? 48 VAL D CA 1 +ATOM 9762 C C . VAL D 1 48 ? 135.431 196.876 104.901 1.00 66.33 ? 48 VAL D C 1 +ATOM 9763 O O . VAL D 1 48 ? 134.244 196.994 104.574 1.00 73.12 ? 48 VAL D O 1 +ATOM 9764 C CB . VAL D 1 48 ? 136.083 195.983 107.178 1.00 59.33 ? 48 VAL D CB 1 +ATOM 9765 C CG1 . VAL D 1 48 ? 134.824 196.632 107.727 1.00 61.50 ? 48 VAL D CG1 1 +ATOM 9766 C CG2 . VAL D 1 48 ? 136.419 194.725 107.954 1.00 63.38 ? 48 VAL D CG2 1 +ATOM 9767 N N . TRP D 1 49 ? 136.345 197.796 104.581 1.00 62.17 ? 49 TRP D N 1 +ATOM 9768 C CA . TRP D 1 49 ? 135.944 198.978 103.824 1.00 60.97 ? 49 TRP D CA 1 +ATOM 9769 C C . TRP D 1 49 ? 135.528 198.615 102.404 1.00 63.82 ? 49 TRP D C 1 +ATOM 9770 O O . TRP D 1 49 ? 134.590 199.208 101.857 1.00 69.37 ? 49 TRP D O 1 +ATOM 9771 C CB . TRP D 1 49 ? 137.060 200.019 103.803 1.00 60.30 ? 49 TRP D CB 1 +ATOM 9772 C CG . TRP D 1 49 ? 136.638 201.289 103.129 1.00 58.47 ? 49 TRP D CG 1 +ATOM 9773 C CD1 . TRP D 1 49 ? 137.189 201.848 102.015 1.00 61.25 ? 49 TRP D CD1 1 +ATOM 9774 C CD2 . TRP D 1 49 ? 135.550 202.142 103.508 1.00 58.41 ? 49 TRP D CD2 1 +ATOM 9775 N NE1 . TRP D 1 49 ? 136.526 203.004 101.687 1.00 63.20 ? 49 TRP D NE1 1 +ATOM 9776 C CE2 . TRP D 1 49 ? 135.514 203.205 102.587 1.00 59.37 ? 49 TRP D CE2 1 +ATOM 9777 C CE3 . TRP D 1 49 ? 134.612 202.116 104.543 1.00 65.84 ? 49 TRP D CE3 1 +ATOM 9778 C CZ2 . TRP D 1 49 ? 134.575 204.230 102.668 1.00 62.48 ? 49 TRP D CZ2 1 +ATOM 9779 C CZ3 . TRP D 1 49 ? 133.680 203.133 104.621 1.00 68.20 ? 49 TRP D CZ3 1 +ATOM 9780 C CH2 . TRP D 1 49 ? 133.669 204.176 103.689 1.00 65.42 ? 49 TRP D CH2 1 +ATOM 9781 N N . LYS D 1 50 ? 136.212 197.651 101.783 1.00 64.85 ? 50 LYS D N 1 +ATOM 9782 C CA . LYS D 1 50 ? 135.790 197.205 100.457 1.00 60.79 ? 50 LYS D CA 1 +ATOM 9783 C C . LYS D 1 50 ? 134.387 196.612 100.498 1.00 58.51 ? 50 LYS D C 1 +ATOM 9784 O O . LYS D 1 50 ? 133.554 196.896 99.626 1.00 65.41 ? 50 LYS D O 1 +ATOM 9785 C CB . LYS D 1 50 ? 136.787 196.193 99.896 1.00 61.74 ? 50 LYS D CB 1 +ATOM 9786 C CG . LYS D 1 50 ? 138.151 196.780 99.581 1.00 65.86 ? 50 LYS D CG 1 +ATOM 9787 C CD . LYS D 1 50 ? 138.987 195.822 98.745 1.00 69.07 ? 50 LYS D CD 1 +ATOM 9788 C CE . LYS D 1 50 ? 140.369 195.621 99.344 1.00 69.97 ? 50 LYS D CE 1 +ATOM 9789 N NZ . LYS D 1 50 ? 141.392 195.352 98.294 1.00 70.45 1 50 LYS D NZ 1 +ATOM 9790 N N . SER D 1 51 ? 134.104 195.790 101.511 1.00 58.71 ? 51 SER D N 1 +ATOM 9791 C CA . SER D 1 51 ? 132.775 195.207 101.646 1.00 62.59 ? 51 SER D CA 1 +ATOM 9792 C C . SER D 1 51 ? 131.724 196.284 101.880 1.00 63.74 ? 51 SER D C 1 +ATOM 9793 O O . SER D 1 51 ? 130.603 196.191 101.366 1.00 68.37 ? 51 SER D O 1 +ATOM 9794 C CB . SER D 1 51 ? 132.765 194.187 102.783 1.00 65.85 ? 51 SER D CB 1 +ATOM 9795 O OG . SER D 1 51 ? 133.639 193.108 102.503 1.00 72.74 ? 51 SER D OG 1 +ATOM 9796 N N . PHE D 1 52 ? 132.063 197.308 102.667 1.00 65.04 ? 52 PHE D N 1 +ATOM 9797 C CA . PHE D 1 52 ? 131.131 198.413 102.873 1.00 62.68 ? 52 PHE D CA 1 +ATOM 9798 C C . PHE D 1 52 ? 130.886 199.188 101.586 1.00 64.46 ? 52 PHE D C 1 +ATOM 9799 O O . PHE D 1 52 ? 129.771 199.669 101.360 1.00 67.42 ? 52 PHE D O 1 +ATOM 9800 C CB . PHE D 1 52 ? 131.646 199.355 103.959 1.00 62.10 ? 52 PHE D CB 1 +ATOM 9801 C CG . PHE D 1 52 ? 130.628 200.358 104.419 1.00 63.33 ? 52 PHE D CG 1 +ATOM 9802 C CD1 . PHE D 1 52 ? 129.660 200.008 105.341 1.00 64.45 ? 52 PHE D CD1 1 +ATOM 9803 C CD2 . PHE D 1 52 ? 130.632 201.647 103.918 1.00 65.75 ? 52 PHE D CD2 1 +ATOM 9804 C CE1 . PHE D 1 52 ? 128.720 200.929 105.763 1.00 61.72 ? 52 PHE D CE1 1 +ATOM 9805 C CE2 . PHE D 1 52 ? 129.694 202.570 104.336 1.00 65.18 ? 52 PHE D CE2 1 +ATOM 9806 C CZ . PHE D 1 52 ? 128.737 202.210 105.259 1.00 61.67 ? 52 PHE D CZ 1 +ATOM 9807 N N . LYS D 1 53 ? 131.914 199.345 100.749 1.00 73.40 ? 53 LYS D N 1 +ATOM 9808 C CA . LYS D 1 53 ? 131.710 199.986 99.454 1.00 70.36 ? 53 LYS D CA 1 +ATOM 9809 C C . LYS D 1 53 ? 130.783 199.164 98.571 1.00 69.41 ? 53 LYS D C 1 +ATOM 9810 O O . LYS D 1 53 ? 129.903 199.716 97.901 1.00 67.87 ? 53 LYS D O 1 +ATOM 9811 C CB . LYS D 1 53 ? 133.046 200.203 98.744 1.00 68.47 ? 53 LYS D CB 1 +ATOM 9812 C CG . LYS D 1 53 ? 133.943 201.253 99.363 1.00 70.29 ? 53 LYS D CG 1 +ATOM 9813 C CD . LYS D 1 53 ? 134.986 201.716 98.357 1.00 72.52 ? 53 LYS D CD 1 +ATOM 9814 C CE . LYS D 1 53 ? 135.900 200.572 97.948 1.00 72.47 ? 53 LYS D CE 1 +ATOM 9815 N NZ . LYS D 1 53 ? 136.927 201.006 96.961 1.00 69.53 1 53 LYS D NZ 1 +ATOM 9816 N N . GLN D 1 54 ? 130.965 197.842 98.558 1.00 70.25 ? 54 GLN D N 1 +ATOM 9817 C CA . GLN D 1 54 ? 130.209 197.001 97.636 1.00 65.38 ? 54 GLN D CA 1 +ATOM 9818 C C . GLN D 1 54 ? 128.717 196.967 97.945 1.00 67.66 ? 54 GLN D C 1 +ATOM 9819 O O . GLN D 1 54 ? 127.924 196.640 97.055 1.00 70.69 ? 54 GLN D O 1 +ATOM 9820 C CB . GLN D 1 54 ? 130.774 195.581 97.638 1.00 68.62 ? 54 GLN D CB 1 +ATOM 9821 C CG . GLN D 1 54 ? 131.994 195.403 96.751 1.00 70.96 ? 54 GLN D CG 1 +ATOM 9822 C CD . GLN D 1 54 ? 131.668 195.528 95.275 1.00 72.97 ? 54 GLN D CD 1 +ATOM 9823 O OE1 . GLN D 1 54 ? 130.517 195.381 94.865 1.00 72.10 ? 54 GLN D OE1 1 +ATOM 9824 N NE2 . GLN D 1 54 ? 132.685 195.804 94.467 1.00 74.35 ? 54 GLN D NE2 1 +ATOM 9825 N N . ASN D 1 55 ? 128.312 197.289 99.168 1.00 73.57 ? 55 ASN D N 1 +ATOM 9826 C CA . ASN D 1 55 ? 126.909 197.264 99.554 1.00 71.89 ? 55 ASN D CA 1 +ATOM 9827 C C . ASN D 1 55 ? 126.466 198.648 100.011 1.00 73.73 ? 55 ASN D C 1 +ATOM 9828 O O . ASN D 1 55 ? 127.277 199.491 100.400 1.00 79.65 ? 55 ASN D O 1 +ATOM 9829 C CB . ASN D 1 55 ? 126.657 196.237 100.665 1.00 74.02 ? 55 ASN D CB 1 +ATOM 9830 C CG . ASN D 1 55 ? 127.291 194.894 100.373 1.00 76.78 ? 55 ASN D CG 1 +ATOM 9831 O OD1 . ASN D 1 55 ? 127.489 194.525 99.216 1.00 75.14 ? 55 ASN D OD1 1 +ATOM 9832 N ND2 . ASN D 1 55 ? 127.610 194.151 101.425 1.00 76.39 ? 55 ASN D ND2 1 +ATOM 9833 N N . TYR D 1 56 ? 125.155 198.865 99.968 1.00 75.69 ? 56 TYR D N 1 +ATOM 9834 C CA . TYR D 1 56 ? 124.549 200.150 100.308 1.00 79.51 ? 56 TYR D CA 1 +ATOM 9835 C C . TYR D 1 56 ? 125.202 201.310 99.568 1.00 87.00 ? 56 TYR D C 1 +ATOM 9836 O O . TYR D 1 56 ? 125.863 202.169 100.204 1.00 89.75 ? 56 TYR D O 1 +ATOM 9837 C CB . TYR D 1 56 ? 124.574 200.376 101.813 1.00 80.54 ? 56 TYR D CB 1 +ATOM 9838 C CG . TYR D 1 56 ? 124.303 199.138 102.634 1.00 80.54 ? 56 TYR D CG 1 +ATOM 9839 C CD1 . TYR D 1 56 ? 123.019 198.619 102.733 1.00 83.50 ? 56 TYR D CD1 1 +ATOM 9840 C CD2 . TYR D 1 56 ? 125.325 198.491 103.313 1.00 77.59 ? 56 TYR D CD2 1 +ATOM 9841 C CE1 . TYR D 1 56 ? 122.760 197.491 103.483 1.00 83.12 ? 56 TYR D CE1 1 +ATOM 9842 C CE2 . TYR D 1 56 ? 125.076 197.361 104.066 1.00 79.75 ? 56 TYR D CE2 1 +ATOM 9843 C CZ . TYR D 1 56 ? 123.791 196.866 104.147 1.00 82.14 ? 56 TYR D CZ 1 +ATOM 9844 O OH . TYR D 1 56 ? 123.533 195.741 104.893 1.00 83.65 ? 56 TYR D OH 1 +ATOM 9845 N N . PRO D 1 57 ? 125.071 201.395 98.247 1.00 89.07 ? 57 PRO D N 1 +ATOM 9846 C CA . PRO D 1 57 ? 125.638 202.541 97.520 1.00 81.45 ? 57 PRO D CA 1 +ATOM 9847 C C . PRO D 1 57 ? 124.982 203.866 97.864 1.00 81.68 ? 57 PRO D C 1 +ATOM 9848 O O . PRO D 1 57 ? 125.581 204.918 97.610 1.00 86.69 ? 57 PRO D O 1 +ATOM 9849 C CB . PRO D 1 57 ? 125.413 202.172 96.045 1.00 83.01 ? 57 PRO D CB 1 +ATOM 9850 C CG . PRO D 1 57 ? 125.160 200.693 96.043 1.00 85.09 ? 57 PRO D CG 1 +ATOM 9851 C CD . PRO D 1 57 ? 124.446 200.426 97.330 1.00 89.74 ? 57 PRO D CD 1 +ATOM 9852 N N . GLU D 1 58 ? 123.774 203.854 98.431 1.00 83.25 ? 58 GLU D N 1 +ATOM 9853 C CA . GLU D 1 58 ? 123.066 205.101 98.700 1.00 87.65 ? 58 GLU D CA 1 +ATOM 9854 C C . GLU D 1 58 ? 123.653 205.866 99.881 1.00 89.62 ? 58 GLU D C 1 +ATOM 9855 O O . GLU D 1 58 ? 123.644 207.101 99.873 1.00 92.28 ? 58 GLU D O 1 +ATOM 9856 C CB . GLU D 1 58 ? 121.580 204.820 98.939 1.00 89.56 ? 58 GLU D CB 1 +ATOM 9857 C CG . GLU D 1 58 ? 121.288 203.927 100.134 1.00 91.49 ? 58 GLU D CG 1 +ATOM 9858 C CD . GLU D 1 58 ? 121.266 202.454 99.774 1.00 94.02 ? 58 GLU D CD 1 +ATOM 9859 O OE1 . GLU D 1 58 ? 121.773 202.094 98.691 1.00 91.79 ? 58 GLU D OE1 1 +ATOM 9860 O OE2 . GLU D 1 58 ? 120.741 201.655 100.578 1.00 92.41 -1 58 GLU D OE2 1 +ATOM 9861 N N . LEU D 1 59 ? 124.159 205.167 100.899 1.00 83.32 ? 59 LEU D N 1 +ATOM 9862 C CA . LEU D 1 59 ? 124.708 205.851 102.065 1.00 83.05 ? 59 LEU D CA 1 +ATOM 9863 C C . LEU D 1 59 ? 126.083 206.445 101.788 1.00 82.65 ? 59 LEU D C 1 +ATOM 9864 O O . LEU D 1 59 ? 126.492 207.396 102.467 1.00 85.62 ? 59 LEU D O 1 +ATOM 9865 C CB . LEU D 1 59 ? 124.774 204.894 103.255 1.00 82.71 ? 59 LEU D CB 1 +ATOM 9866 C CG . LEU D 1 59 ? 123.421 204.416 103.783 1.00 82.51 ? 59 LEU D CG 1 +ATOM 9867 C CD1 . LEU D 1 59 ? 123.603 203.446 104.937 1.00 80.77 ? 59 LEU D CD1 1 +ATOM 9868 C CD2 . LEU D 1 59 ? 122.570 205.600 104.204 1.00 83.00 ? 59 LEU D CD2 1 +ATOM 9869 N N . LEU D 1 60 ? 126.806 205.900 100.807 1.00 66.51 ? 60 LEU D N 1 +ATOM 9870 C CA . LEU D 1 60 ? 128.102 206.462 100.444 1.00 65.74 ? 60 LEU D CA 1 +ATOM 9871 C C . LEU D 1 60 ? 127.953 207.892 99.943 1.00 70.04 ? 60 LEU D C 1 +ATOM 9872 O O . LEU D 1 60 ? 128.746 208.770 100.303 1.00 77.19 ? 60 LEU D O 1 +ATOM 9873 C CB . LEU D 1 60 ? 128.773 205.582 99.388 1.00 67.62 ? 60 LEU D CB 1 +ATOM 9874 C CG . LEU D 1 60 ? 130.239 205.846 99.045 1.00 72.73 ? 60 LEU D CG 1 +ATOM 9875 C CD1 . LEU D 1 60 ? 130.966 204.533 98.827 1.00 69.94 ? 60 LEU D CD1 1 +ATOM 9876 C CD2 . LEU D 1 60 ? 130.346 206.720 97.806 1.00 72.66 ? 60 LEU D CD2 1 +ATOM 9877 N N . GLY D 1 61 ? 126.936 208.146 99.119 1.00 64.39 ? 61 GLY D N 1 +ATOM 9878 C CA . GLY D 1 61 ? 126.678 209.506 98.678 1.00 68.86 ? 61 GLY D CA 1 +ATOM 9879 C C . GLY D 1 61 ? 126.345 210.435 99.828 1.00 69.10 ? 61 GLY D C 1 +ATOM 9880 O O . GLY D 1 61 ? 126.765 211.594 99.844 1.00 76.00 ? 61 GLY D O 1 +ATOM 9881 N N . ALA D 1 62 ? 125.585 209.940 100.806 1.00 66.65 ? 62 ALA D N 1 +ATOM 9882 C CA . ALA D 1 62 ? 125.260 210.755 101.971 1.00 67.22 ? 62 ALA D CA 1 +ATOM 9883 C C . ALA D 1 62 ? 126.510 211.106 102.766 1.00 65.26 ? 62 ALA D C 1 +ATOM 9884 O O . ALA D 1 62 ? 126.665 212.244 103.224 1.00 67.52 ? 62 ALA D O 1 +ATOM 9885 C CB . ALA D 1 62 ? 124.246 210.030 102.855 1.00 68.82 ? 62 ALA D CB 1 +ATOM 9886 N N . LEU D 1 63 ? 127.416 210.141 102.943 1.00 68.43 ? 63 LEU D N 1 +ATOM 9887 C CA . LEU D 1 63 ? 128.632 210.406 103.704 1.00 69.14 ? 63 LEU D CA 1 +ATOM 9888 C C . LEU D 1 63 ? 129.672 211.180 102.905 1.00 65.10 ? 63 LEU D C 1 +ATOM 9889 O O . LEU D 1 63 ? 130.622 211.703 103.497 1.00 68.19 ? 63 LEU D O 1 +ATOM 9890 C CB . LEU D 1 63 ? 129.245 209.099 104.206 1.00 66.28 ? 63 LEU D CB 1 +ATOM 9891 C CG . LEU D 1 63 ? 128.535 208.402 105.366 1.00 67.70 ? 63 LEU D CG 1 +ATOM 9892 C CD1 . LEU D 1 63 ? 129.203 207.076 105.679 1.00 67.83 ? 63 LEU D CD1 1 +ATOM 9893 C CD2 . LEU D 1 63 ? 128.510 209.294 106.597 1.00 64.81 ? 63 LEU D CD2 1 +ATOM 9894 N N . ILE D 1 64 ? 129.524 211.264 101.584 1.00 65.95 ? 64 ILE D N 1 +ATOM 9895 C CA . ILE D 1 64 ? 130.532 211.898 100.739 1.00 68.24 ? 64 ILE D CA 1 +ATOM 9896 C C . ILE D 1 64 ? 130.058 213.199 100.105 1.00 69.13 ? 64 ILE D C 1 +ATOM 9897 O O . ILE D 1 64 ? 130.892 213.935 99.553 1.00 66.16 ? 64 ILE D O 1 +ATOM 9898 C CB . ILE D 1 64 ? 131.034 210.931 99.644 1.00 68.98 ? 64 ILE D CB 1 +ATOM 9899 C CG1 . ILE D 1 64 ? 132.488 211.238 99.276 1.00 68.42 ? 64 ILE D CG1 1 +ATOM 9900 C CG2 . ILE D 1 64 ? 130.138 210.997 98.417 1.00 69.20 ? 64 ILE D CG2 1 +ATOM 9901 C CD1 . ILE D 1 64 ? 133.198 210.099 98.576 1.00 71.43 ? 64 ILE D CD1 1 +ATOM 9902 N N . ASP D 1 65 ? 128.766 213.520 100.169 1.00 78.72 ? 65 ASP D N 1 +ATOM 9903 C CA . ASP D 1 65 ? 128.250 214.696 99.481 1.00 77.80 ? 65 ASP D CA 1 +ATOM 9904 C C . ASP D 1 65 ? 127.463 215.653 100.363 1.00 76.67 ? 65 ASP D C 1 +ATOM 9905 O O . ASP D 1 65 ? 127.470 216.855 100.091 1.00 79.73 ? 65 ASP D O 1 +ATOM 9906 C CB . ASP D 1 65 ? 127.357 214.280 98.300 1.00 80.97 ? 65 ASP D CB 1 +ATOM 9907 C CG . ASP D 1 65 ? 128.143 213.638 97.174 1.00 85.26 ? 65 ASP D CG 1 +ATOM 9908 O OD1 . ASP D 1 65 ? 129.328 213.990 97.000 1.00 87.19 ? 65 ASP D OD1 1 +ATOM 9909 O OD2 . ASP D 1 65 ? 127.575 212.782 96.462 1.00 83.18 -1 65 ASP D OD2 1 +ATOM 9910 N N . LYS D 1 66 ? 126.790 215.170 101.405 1.00 77.36 ? 66 LYS D N 1 +ATOM 9911 C CA . LYS D 1 66 ? 125.951 216.023 102.241 1.00 76.08 ? 66 LYS D CA 1 +ATOM 9912 C C . LYS D 1 66 ? 126.544 216.322 103.608 1.00 80.85 ? 66 LYS D C 1 +ATOM 9913 O O . LYS D 1 66 ? 126.405 217.444 104.098 1.00 82.31 ? 66 LYS D O 1 +ATOM 9914 C CB . LYS D 1 66 ? 124.568 215.391 102.427 1.00 79.73 ? 66 LYS D CB 1 +ATOM 9915 C CG . LYS D 1 66 ? 123.648 215.558 101.229 1.00 81.19 ? 66 LYS D CG 1 +ATOM 9916 C CD . LYS D 1 66 ? 122.250 215.034 101.516 1.00 84.05 ? 66 LYS D CD 1 +ATOM 9917 C CE . LYS D 1 66 ? 121.771 215.452 102.898 1.00 83.12 ? 66 LYS D CE 1 +ATOM 9918 N NZ . LYS D 1 66 ? 121.657 216.933 103.022 1.00 85.87 1 66 LYS D NZ 1 +ATOM 9919 N N . TYR D 1 67 ? 127.198 215.351 104.248 1.00 76.28 ? 67 TYR D N 1 +ATOM 9920 C CA . TYR D 1 67 ? 127.759 215.555 105.576 1.00 69.49 ? 67 TYR D CA 1 +ATOM 9921 C C . TYR D 1 67 ? 129.268 215.740 105.580 1.00 69.88 ? 67 TYR D C 1 +ATOM 9922 O O . TYR D 1 67 ? 129.817 216.144 106.610 1.00 75.35 ? 67 TYR D O 1 +ATOM 9923 C CB . TYR D 1 67 ? 127.393 214.383 106.497 1.00 70.36 ? 67 TYR D CB 1 +ATOM 9924 C CG . TYR D 1 67 ? 125.910 214.091 106.540 1.00 71.98 ? 67 TYR D CG 1 +ATOM 9925 C CD1 . TYR D 1 67 ? 125.001 215.072 106.905 1.00 73.44 ? 67 TYR D CD1 1 +ATOM 9926 C CD2 . TYR D 1 67 ? 125.420 212.836 106.209 1.00 73.74 ? 67 TYR D CD2 1 +ATOM 9927 C CE1 . TYR D 1 67 ? 123.646 214.811 106.944 1.00 75.93 ? 67 TYR D CE1 1 +ATOM 9928 C CE2 . TYR D 1 67 ? 124.066 212.566 106.244 1.00 73.00 ? 67 TYR D CE2 1 +ATOM 9929 C CZ . TYR D 1 67 ? 123.184 213.558 106.613 1.00 75.07 ? 67 TYR D CZ 1 +ATOM 9930 O OH . TYR D 1 67 ? 121.834 213.297 106.651 1.00 78.16 ? 67 TYR D OH 1 +ATOM 9931 N N . LEU D 1 68 ? 129.944 215.452 104.466 1.00 64.51 ? 68 LEU D N 1 +ATOM 9932 C CA . LEU D 1 68 ? 131.367 215.751 104.291 1.00 63.21 ? 68 LEU D CA 1 +ATOM 9933 C C . LEU D 1 68 ? 132.224 215.075 105.361 1.00 65.46 ? 68 LEU D C 1 +ATOM 9934 O O . LEU D 1 68 ? 132.884 215.732 106.168 1.00 71.44 ? 68 LEU D O 1 +ATOM 9935 C CB . LEU D 1 68 ? 131.608 217.262 104.273 1.00 67.28 ? 68 LEU D CB 1 +ATOM 9936 C CG . LEU D 1 68 ? 131.306 218.016 102.976 1.00 71.99 ? 68 LEU D CG 1 +ATOM 9937 C CD1 . LEU D 1 68 ? 129.809 218.247 102.803 1.00 71.57 ? 68 LEU D CD1 1 +ATOM 9938 C CD2 . LEU D 1 68 ? 132.060 219.335 102.943 1.00 70.23 ? 68 LEU D CD2 1 +ATOM 9939 N N . LEU D 1 69 ? 132.207 213.742 105.365 1.00 54.39 ? 69 LEU D N 1 +ATOM 9940 C CA . LEU D 1 69 ? 133.016 212.973 106.301 1.00 53.37 ? 69 LEU D CA 1 +ATOM 9941 C C . LEU D 1 69 ? 134.135 212.185 105.634 1.00 58.68 ? 69 LEU D C 1 +ATOM 9942 O O . LEU D 1 69 ? 135.112 211.843 106.308 1.00 65.91 ? 69 LEU D O 1 +ATOM 9943 C CB . LEU D 1 69 ? 132.135 212.006 107.098 1.00 57.62 ? 69 LEU D CB 1 +ATOM 9944 C CG . LEU D 1 69 ? 131.392 212.613 108.287 1.00 61.97 ? 69 LEU D CG 1 +ATOM 9945 C CD1 . LEU D 1 69 ? 130.433 211.604 108.891 1.00 61.97 ? 69 LEU D CD1 1 +ATOM 9946 C CD2 . LEU D 1 69 ? 132.383 213.108 109.325 1.00 60.45 ? 69 LEU D CD2 1 +ATOM 9947 N N . VAL D 1 70 ? 134.018 211.886 104.343 1.00 67.80 ? 70 VAL D N 1 +ATOM 9948 C CA . VAL D 1 70 ? 135.040 211.157 103.602 1.00 65.90 ? 70 VAL D CA 1 +ATOM 9949 C C . VAL D 1 70 ? 135.283 211.864 102.277 1.00 73.32 ? 70 VAL D C 1 +ATOM 9950 O O . VAL D 1 70 ? 134.351 212.395 101.662 1.00 75.79 ? 70 VAL D O 1 +ATOM 9951 C CB . VAL D 1 70 ? 134.642 209.685 103.371 1.00 68.44 ? 70 VAL D CB 1 +ATOM 9952 C CG1 . VAL D 1 70 ? 134.616 208.930 104.689 1.00 72.61 ? 70 VAL D CG1 1 +ATOM 9953 C CG2 . VAL D 1 70 ? 133.290 209.600 102.682 1.00 71.54 ? 70 VAL D CG2 1 +ATOM 9954 N N . SER D 1 71 ? 136.540 211.885 101.848 1.00 84.26 ? 71 SER D N 1 +ATOM 9955 C CA . SER D 1 71 ? 136.929 212.480 100.579 1.00 83.76 ? 71 SER D CA 1 +ATOM 9956 C C . SER D 1 71 ? 136.903 211.431 99.474 1.00 86.42 ? 71 SER D C 1 +ATOM 9957 O O . SER D 1 71 ? 137.016 210.230 99.730 1.00 88.17 ? 71 SER D O 1 +ATOM 9958 C CB . SER D 1 71 ? 138.320 213.106 100.675 1.00 79.49 ? 71 SER D CB 1 +ATOM 9959 O OG . SER D 1 71 ? 139.307 212.119 100.910 1.00 84.53 ? 71 SER D OG 1 +ATOM 9960 N N . GLN D 1 72 ? 136.742 211.902 98.235 1.00 85.46 ? 72 GLN D N 1 +ATOM 9961 C CA . GLN D 1 72 ? 136.643 210.985 97.102 1.00 84.39 ? 72 GLN D CA 1 +ATOM 9962 C C . GLN D 1 72 ? 137.943 210.223 96.882 1.00 86.40 ? 72 GLN D C 1 +ATOM 9963 O O . GLN D 1 72 ? 137.920 209.033 96.544 1.00 91.66 ? 72 GLN D O 1 +ATOM 9964 C CB . GLN D 1 72 ? 136.251 211.748 95.838 1.00 81.01 ? 72 GLN D CB 1 +ATOM 9965 C CG . GLN D 1 72 ? 135.878 210.851 94.672 1.00 80.76 ? 72 GLN D CG 1 +ATOM 9966 C CD . GLN D 1 72 ? 134.396 210.549 94.624 1.00 85.19 ? 72 GLN D CD 1 +ATOM 9967 O OE1 . GLN D 1 72 ? 133.570 211.359 95.044 1.00 87.89 ? 72 GLN D OE1 1 +ATOM 9968 N NE2 . GLN D 1 72 ? 134.048 209.377 94.106 1.00 86.29 ? 72 GLN D NE2 1 +ATOM 9969 N N . ILE D 1 73 ? 139.085 210.890 97.059 1.00 89.09 ? 73 ILE D N 1 +ATOM 9970 C CA . ILE D 1 73 ? 140.373 210.233 96.852 1.00 92.13 ? 73 ILE D CA 1 +ATOM 9971 C C . ILE D 1 73 ? 140.554 209.094 97.848 1.00 95.96 ? 73 ILE D C 1 +ATOM 9972 O O . ILE D 1 73 ? 140.992 207.993 97.491 1.00 99.70 ? 73 ILE D O 1 +ATOM 9973 C CB . ILE D 1 73 ? 141.522 211.255 96.946 1.00 90.84 ? 73 ILE D CB 1 +ATOM 9974 C CG1 . ILE D 1 73 ? 141.422 212.296 95.826 1.00 92.52 ? 73 ILE D CG1 1 +ATOM 9975 C CG2 . ILE D 1 73 ? 142.868 210.552 96.896 1.00 90.61 ? 73 ILE D CG2 1 +ATOM 9976 C CD1 . ILE D 1 73 ? 140.619 213.534 96.187 1.00 92.48 ? 73 ILE D CD1 1 +ATOM 9977 N N . ASP D 1 74 ? 140.221 209.345 99.117 1.00 92.12 ? 74 ASP D N 1 +ATOM 9978 C CA . ASP D 1 74 ? 140.356 208.310 100.136 1.00 90.73 ? 74 ASP D CA 1 +ATOM 9979 C C . ASP D 1 74 ? 139.432 207.133 99.854 1.00 86.82 ? 74 ASP D C 1 +ATOM 9980 O O . ASP D 1 74 ? 139.820 205.973 100.033 1.00 87.27 ? 74 ASP D O 1 +ATOM 9981 C CB . ASP D 1 74 ? 140.066 208.898 101.516 1.00 96.45 ? 74 ASP D CB 1 +ATOM 9982 C CG . ASP D 1 74 ? 141.154 209.842 101.988 1.00 97.39 ? 74 ASP D CG 1 +ATOM 9983 O OD1 . ASP D 1 74 ? 142.322 209.651 101.591 1.00 95.06 ? 74 ASP D OD1 1 +ATOM 9984 O OD2 . ASP D 1 74 ? 140.842 210.779 102.752 1.00 97.19 -1 74 ASP D OD2 1 +ATOM 9985 N N . SER D 1 75 ? 138.204 207.413 99.417 1.00 83.65 ? 75 SER D N 1 +ATOM 9986 C CA . SER D 1 75 ? 137.272 206.339 99.091 1.00 87.09 ? 75 SER D CA 1 +ATOM 9987 C C . SER D 1 75 ? 137.768 205.515 97.910 1.00 88.19 ? 75 SER D C 1 +ATOM 9988 O O . SER D 1 75 ? 137.645 204.285 97.905 1.00 89.35 ? 75 SER D O 1 +ATOM 9989 C CB . SER D 1 75 ? 135.889 206.916 98.796 1.00 88.69 ? 75 SER D CB 1 +ATOM 9990 O OG . SER D 1 75 ? 135.856 207.523 97.516 1.00 89.35 ? 75 SER D OG 1 +ATOM 9991 N N . ASP D 1 76 ? 138.325 206.177 96.896 1.00 89.32 ? 76 ASP D N 1 +ATOM 9992 C CA . ASP D 1 76 ? 138.755 205.471 95.695 1.00 87.21 ? 76 ASP D CA 1 +ATOM 9993 C C . ASP D 1 76 ? 140.037 204.679 95.915 1.00 86.89 ? 76 ASP D C 1 +ATOM 9994 O O . ASP D 1 76 ? 140.200 203.603 95.330 1.00 89.31 ? 76 ASP D O 1 +ATOM 9995 C CB . ASP D 1 76 ? 138.939 206.464 94.547 1.00 87.86 ? 76 ASP D CB 1 +ATOM 9996 C CG . ASP D 1 76 ? 137.619 206.974 94.006 1.00 93.14 ? 76 ASP D CG 1 +ATOM 9997 O OD1 . ASP D 1 76 ? 136.571 206.381 94.339 1.00 89.88 ? 76 ASP D OD1 1 +ATOM 9998 O OD2 . ASP D 1 76 ? 137.628 207.967 93.250 1.00 94.72 -1 76 ASP D OD2 1 +ATOM 9999 N N . ASN D 1 77 ? 140.948 205.179 96.745 1.00 90.01 ? 77 ASN D N 1 +ATOM 10000 C CA . ASN D 1 77 ? 142.227 204.519 96.969 1.00 89.81 ? 77 ASN D CA 1 +ATOM 10001 C C . ASN D 1 77 ? 142.236 203.614 98.195 1.00 93.35 ? 77 ASN D C 1 +ATOM 10002 O O . ASN D 1 77 ? 143.273 203.009 98.486 1.00 94.37 ? 77 ASN D O 1 +ATOM 10003 C CB . ASN D 1 77 ? 143.339 205.564 97.093 1.00 91.17 ? 77 ASN D CB 1 +ATOM 10004 C CG . ASN D 1 77 ? 143.591 206.298 95.792 1.00 94.86 ? 77 ASN D CG 1 +ATOM 10005 O OD1 . ASN D 1 77 ? 143.100 205.899 94.736 1.00 95.67 ? 77 ASN D OD1 1 +ATOM 10006 N ND2 . ASN D 1 77 ? 144.358 207.380 95.861 1.00 94.70 ? 77 ASN D ND2 1 +ATOM 10007 N N . ASN D 1 78 ? 141.117 203.507 98.915 1.00 93.67 ? 78 ASN D N 1 +ATOM 10008 C CA . ASN D 1 78 ? 140.997 202.642 100.091 1.00 89.33 ? 78 ASN D CA 1 +ATOM 10009 C C . ASN D 1 78 ? 142.040 203.007 101.151 1.00 88.29 ? 78 ASN D C 1 +ATOM 10010 O O . ASN D 1 78 ? 142.920 202.218 101.500 1.00 89.16 ? 78 ASN D O 1 +ATOM 10011 C CB . ASN D 1 78 ? 141.103 201.165 99.697 1.00 86.43 ? 78 ASN D CB 1 +ATOM 10012 C CG . ASN D 1 78 ? 139.952 200.711 98.824 1.00 88.42 ? 78 ASN D CG 1 +ATOM 10013 O OD1 . ASN D 1 78 ? 139.112 201.514 98.421 1.00 89.61 ? 78 ASN D OD1 1 +ATOM 10014 N ND2 . ASN D 1 78 ? 139.913 199.420 98.522 1.00 89.97 ? 78 ASN D ND2 1 +ATOM 10015 N N . LEU D 1 79 ? 141.927 204.236 101.660 1.00 87.98 ? 79 LEU D N 1 +ATOM 10016 C CA . LEU D 1 79 ? 142.858 204.758 102.654 1.00 88.42 ? 79 LEU D CA 1 +ATOM 10017 C C . LEU D 1 79 ? 142.139 205.332 103.871 1.00 93.36 ? 79 LEU D C 1 +ATOM 10018 O O . LEU D 1 79 ? 142.688 206.200 104.557 1.00 93.74 ? 79 LEU D O 1 +ATOM 10019 C CB . LEU D 1 79 ? 143.764 205.820 102.027 1.00 91.97 ? 79 LEU D CB 1 +ATOM 10020 C CG . LEU D 1 79 ? 144.829 205.333 101.042 1.00 95.23 ? 79 LEU D CG 1 +ATOM 10021 C CD1 . LEU D 1 79 ? 145.753 206.474 100.641 1.00 91.54 ? 79 LEU D CD1 1 +ATOM 10022 C CD2 . LEU D 1 79 ? 145.622 204.174 101.626 1.00 92.81 ? 79 LEU D CD2 1 +ATOM 10023 N N . VAL D 1 80 ? 140.926 204.865 104.156 1.00 81.78 ? 80 VAL D N 1 +ATOM 10024 C CA . VAL D 1 80 ? 140.120 205.416 105.237 1.00 72.01 ? 80 VAL D CA 1 +ATOM 10025 C C . VAL D 1 80 ? 140.384 204.650 106.527 1.00 71.25 ? 80 VAL D C 1 +ATOM 10026 O O . VAL D 1 80 ? 140.945 203.553 106.531 1.00 78.62 ? 80 VAL D O 1 +ATOM 10027 C CB . VAL D 1 80 ? 138.622 205.393 104.890 1.00 67.93 ? 80 VAL D CB 1 +ATOM 10028 C CG1 . VAL D 1 80 ? 138.358 206.201 103.634 1.00 74.95 ? 80 VAL D CG1 1 +ATOM 10029 C CG2 . VAL D 1 80 ? 138.155 203.963 104.725 1.00 70.20 ? 80 VAL D CG2 1 +ATOM 10030 N N . ASN D 1 81 ? 139.969 205.250 107.640 1.00 65.51 ? 81 ASN D N 1 +ATOM 10031 C CA . ASN D 1 81 ? 140.050 204.639 108.960 1.00 67.18 ? 81 ASN D CA 1 +ATOM 10032 C C . ASN D 1 81 ? 138.635 204.445 109.481 1.00 74.31 ? 81 ASN D C 1 +ATOM 10033 O O . ASN D 1 81 ? 137.881 205.416 109.612 1.00 81.51 ? 81 ASN D O 1 +ATOM 10034 C CB . ASN D 1 81 ? 140.863 205.509 109.919 1.00 66.40 ? 81 ASN D CB 1 +ATOM 10035 C CG . ASN D 1 81 ? 141.795 204.699 110.794 1.00 71.33 ? 81 ASN D CG 1 +ATOM 10036 O OD1 . ASN D 1 81 ? 141.604 203.497 110.978 1.00 76.41 ? 81 ASN D OD1 1 +ATOM 10037 N ND2 . ASN D 1 81 ? 142.807 205.355 111.346 1.00 72.61 ? 81 ASN D ND2 1 +ATOM 10038 N N . VAL D 1 82 ? 138.276 203.194 109.777 1.00 64.44 ? 82 VAL D N 1 +ATOM 10039 C CA . VAL D 1 82 ? 136.912 202.893 110.199 1.00 64.08 ? 82 VAL D CA 1 +ATOM 10040 C C . VAL D 1 82 ? 136.637 203.462 111.586 1.00 73.10 ? 82 VAL D C 1 +ATOM 10041 O O . VAL D 1 82 ? 135.539 203.962 111.861 1.00 83.76 ? 82 VAL D O 1 +ATOM 10042 C CB . VAL D 1 82 ? 136.662 201.375 110.141 1.00 64.43 ? 82 VAL D CB 1 +ATOM 10043 C CG1 . VAL D 1 82 ? 135.374 201.011 110.862 1.00 69.42 ? 82 VAL D CG1 1 +ATOM 10044 C CG2 . VAL D 1 82 ? 136.614 200.905 108.699 1.00 66.99 ? 82 VAL D CG2 1 +ATOM 10045 N N . GLU D 1 83 ? 137.628 203.400 112.479 1.00 73.06 ? 83 GLU D N 1 +ATOM 10046 C CA . GLU D 1 83 ? 137.416 203.822 113.861 1.00 76.09 ? 83 GLU D CA 1 +ATOM 10047 C C . GLU D 1 83 ? 137.087 205.309 113.949 1.00 78.83 ? 83 GLU D C 1 +ATOM 10048 O O . GLU D 1 83 ? 136.168 205.711 114.676 1.00 86.91 ? 83 GLU D O 1 +ATOM 10049 C CB . GLU D 1 83 ? 138.658 203.496 114.686 1.00 81.70 ? 83 GLU D CB 1 +ATOM 10050 C CG . GLU D 1 83 ? 139.135 202.065 114.506 1.00 82.63 ? 83 GLU D CG 1 +ATOM 10051 C CD . GLU D 1 83 ? 140.147 201.648 115.551 1.00 86.44 ? 83 GLU D CD 1 +ATOM 10052 O OE1 . GLU D 1 83 ? 140.566 202.506 116.355 1.00 89.42 ? 83 GLU D OE1 1 +ATOM 10053 O OE2 . GLU D 1 83 ? 140.535 200.461 115.559 1.00 80.46 -1 83 GLU D OE2 1 +ATOM 10054 N N . LEU D 1 84 ? 137.824 206.141 113.211 1.00 68.46 ? 84 LEU D N 1 +ATOM 10055 C CA . LEU D 1 84 ? 137.554 207.574 113.226 1.00 70.87 ? 84 LEU D CA 1 +ATOM 10056 C C . LEU D 1 84 ? 136.193 207.881 112.616 1.00 71.64 ? 84 LEU D C 1 +ATOM 10057 O O . LEU D 1 84 ? 135.492 208.793 113.072 1.00 78.53 ? 84 LEU D O 1 +ATOM 10058 C CB . LEU D 1 84 ? 138.663 208.328 112.494 1.00 74.75 ? 84 LEU D CB 1 +ATOM 10059 C CG . LEU D 1 84 ? 139.790 208.894 113.365 1.00 76.17 ? 84 LEU D CG 1 +ATOM 10060 C CD1 . LEU D 1 84 ? 140.322 207.849 114.340 1.00 71.69 ? 84 LEU D CD1 1 +ATOM 10061 C CD2 . LEU D 1 84 ? 140.917 209.453 112.509 1.00 72.19 ? 84 LEU D CD2 1 +ATOM 10062 N N . LEU D 1 85 ? 135.805 207.134 111.580 1.00 54.98 ? 85 LEU D N 1 +ATOM 10063 C CA . LEU D 1 85 ? 134.478 207.308 110.999 1.00 53.75 ? 85 LEU D CA 1 +ATOM 10064 C C . LEU D 1 85 ? 133.388 206.975 112.010 1.00 62.77 ? 85 LEU D C 1 +ATOM 10065 O O . LEU D 1 85 ? 132.379 207.684 112.102 1.00 73.14 ? 85 LEU D O 1 +ATOM 10066 C CB . LEU D 1 85 ? 134.340 206.440 109.750 1.00 53.83 ? 85 LEU D CB 1 +ATOM 10067 C CG . LEU D 1 85 ? 133.063 206.609 108.932 1.00 58.58 ? 85 LEU D CG 1 +ATOM 10068 C CD1 . LEU D 1 85 ? 132.820 208.074 108.627 1.00 60.42 ? 85 LEU D CD1 1 +ATOM 10069 C CD2 . LEU D 1 85 ? 133.149 205.802 107.652 1.00 58.20 ? 85 LEU D CD2 1 +ATOM 10070 N N . ILE D 1 86 ? 133.580 205.903 112.781 1.00 57.51 ? 86 ILE D N 1 +ATOM 10071 C CA . ILE D 1 86 ? 132.616 205.542 113.818 1.00 58.67 ? 86 ILE D CA 1 +ATOM 10072 C C . ILE D 1 86 ? 132.525 206.644 114.866 1.00 59.17 ? 86 ILE D C 1 +ATOM 10073 O O . ILE D 1 86 ? 131.429 207.014 115.310 1.00 65.82 ? 86 ILE D O 1 +ATOM 10074 C CB . ILE D 1 86 ? 132.994 204.190 114.449 1.00 57.17 ? 86 ILE D CB 1 +ATOM 10075 C CG1 . ILE D 1 86 ? 132.887 203.070 113.413 1.00 59.67 ? 86 ILE D CG1 1 +ATOM 10076 C CG2 . ILE D 1 86 ? 132.110 203.894 115.650 1.00 63.30 ? 86 ILE D CG2 1 +ATOM 10077 C CD1 . ILE D 1 86 ? 133.023 201.684 113.997 1.00 61.12 ? 86 ILE D CD1 1 +ATOM 10078 N N . ASP D 1 87 ? 133.674 207.182 115.280 1.00 65.35 ? 87 ASP D N 1 +ATOM 10079 C CA . ASP D 1 87 ? 133.669 208.258 116.269 1.00 68.43 ? 87 ASP D CA 1 +ATOM 10080 C C . ASP D 1 87 ? 132.939 209.492 115.747 1.00 68.95 ? 87 ASP D C 1 +ATOM 10081 O O . ASP D 1 87 ? 132.131 210.096 116.466 1.00 75.83 ? 87 ASP D O 1 +ATOM 10082 C CB . ASP D 1 87 ? 135.100 208.610 116.668 1.00 72.46 ? 87 ASP D CB 1 +ATOM 10083 C CG . ASP D 1 87 ? 135.670 207.654 117.695 1.00 78.40 ? 87 ASP D CG 1 +ATOM 10084 O OD1 . ASP D 1 87 ? 135.257 207.728 118.871 1.00 77.91 ? 87 ASP D OD1 1 +ATOM 10085 O OD2 . ASP D 1 87 ? 136.530 206.827 117.326 1.00 80.92 -1 87 ASP D OD2 1 +ATOM 10086 N N . GLU D 1 88 ? 133.203 209.879 114.498 1.00 59.94 ? 88 GLU D N 1 +ATOM 10087 C CA . GLU D 1 88 ? 132.529 211.043 113.932 1.00 60.06 ? 88 GLU D CA 1 +ATOM 10088 C C . GLU D 1 88 ? 131.028 210.811 113.821 1.00 66.68 ? 88 GLU D C 1 +ATOM 10089 O O . GLU D 1 88 ? 130.227 211.707 114.119 1.00 75.92 ? 88 GLU D O 1 +ATOM 10090 C CB . GLU D 1 88 ? 133.121 211.382 112.564 1.00 63.26 ? 88 GLU D CB 1 +ATOM 10091 C CG . GLU D 1 88 ? 134.561 211.862 112.610 1.00 68.19 ? 88 GLU D CG 1 +ATOM 10092 C CD . GLU D 1 88 ? 134.692 213.340 112.310 1.00 75.06 ? 88 GLU D CD 1 +ATOM 10093 O OE1 . GLU D 1 88 ? 133.651 214.024 112.219 1.00 76.39 ? 88 GLU D OE1 1 +ATOM 10094 O OE2 . GLU D 1 88 ? 135.836 213.820 112.167 1.00 72.77 -1 88 GLU D OE2 1 +ATOM 10095 N N . ALA D 1 89 ? 130.625 209.612 113.393 1.00 57.55 ? 89 ALA D N 1 +ATOM 10096 C CA . ALA D 1 89 ? 129.204 209.315 113.266 1.00 56.01 ? 89 ALA D CA 1 +ATOM 10097 C C . ALA D 1 89 ? 128.504 209.364 114.617 1.00 56.90 ? 89 ALA D C 1 +ATOM 10098 O O . ALA D 1 89 ? 127.398 209.908 114.732 1.00 59.43 ? 89 ALA D O 1 +ATOM 10099 C CB . ALA D 1 89 ? 129.010 207.950 112.608 1.00 58.15 ? 89 ALA D CB 1 +ATOM 10100 N N . THR D 1 90 ? 129.127 208.801 115.656 1.00 51.17 ? 90 THR D N 1 +ATOM 10101 C CA . THR D 1 90 ? 128.485 208.828 116.965 1.00 48.01 ? 90 THR D CA 1 +ATOM 10102 C C . THR D 1 90 ? 128.445 210.241 117.537 1.00 48.86 ? 90 THR D C 1 +ATOM 10103 O O . THR D 1 90 ? 127.477 210.598 118.219 1.00 58.09 ? 90 THR D O 1 +ATOM 10104 C CB . THR D 1 90 ? 129.168 207.850 117.927 1.00 52.83 ? 90 THR D CB 1 +ATOM 10105 O OG1 . THR D 1 90 ? 128.297 207.583 119.032 1.00 55.81 ? 90 THR D OG1 1 +ATOM 10106 C CG2 . THR D 1 90 ? 130.478 208.398 118.457 1.00 53.30 ? 90 THR D CG2 1 +ATOM 10107 N N . LYS D 1 91 ? 129.452 211.072 117.246 1.00 51.02 ? 91 LYS D N 1 +ATOM 10108 C CA . LYS D 1 91 ? 129.386 212.467 117.674 1.00 49.96 ? 91 LYS D CA 1 +ATOM 10109 C C . LYS D 1 91 ? 128.253 213.206 116.971 1.00 47.32 ? 91 LYS D C 1 +ATOM 10110 O O . LYS D 1 91 ? 127.525 213.985 117.601 1.00 54.59 ? 91 LYS D O 1 +ATOM 10111 C CB . LYS D 1 91 ? 130.723 213.162 117.418 1.00 52.08 ? 91 LYS D CB 1 +ATOM 10112 C CG . LYS D 1 91 ? 130.683 214.667 117.611 1.00 54.19 ? 91 LYS D CG 1 +ATOM 10113 C CD . LYS D 1 91 ? 132.079 215.254 117.717 1.00 55.85 ? 91 LYS D CD 1 +ATOM 10114 C CE . LYS D 1 91 ? 132.745 215.345 116.359 1.00 55.69 ? 91 LYS D CE 1 +ATOM 10115 N NZ . LYS D 1 91 ? 134.228 215.353 116.471 1.00 54.38 1 91 LYS D NZ 1 +ATOM 10116 N N . PHE D 1 92 ? 128.084 212.967 115.668 1.00 49.32 ? 92 PHE D N 1 +ATOM 10117 C CA . PHE D 1 92 ? 126.984 213.590 114.937 1.00 47.80 ? 92 PHE D CA 1 +ATOM 10118 C C . PHE D 1 92 ? 125.637 213.154 115.497 1.00 50.82 ? 92 PHE D C 1 +ATOM 10119 O O . PHE D 1 92 ? 124.725 213.974 115.655 1.00 55.78 ? 92 PHE D O 1 +ATOM 10120 C CB . PHE D 1 92 ? 127.079 213.242 113.453 1.00 55.23 ? 92 PHE D CB 1 +ATOM 10121 C CG . PHE D 1 92 ? 127.825 214.255 112.637 1.00 52.97 ? 92 PHE D CG 1 +ATOM 10122 C CD1 . PHE D 1 92 ? 129.191 214.413 112.788 1.00 54.30 ? 92 PHE D CD1 1 +ATOM 10123 C CD2 . PHE D 1 92 ? 127.166 215.041 111.711 1.00 56.07 ? 92 PHE D CD2 1 +ATOM 10124 C CE1 . PHE D 1 92 ? 129.882 215.340 112.036 1.00 54.17 ? 92 PHE D CE1 1 +ATOM 10125 C CE2 . PHE D 1 92 ? 127.852 215.970 110.956 1.00 53.94 ? 92 PHE D CE2 1 +ATOM 10126 C CZ . PHE D 1 92 ? 129.212 216.118 111.118 1.00 51.30 ? 92 PHE D CZ 1 +ATOM 10127 N N . LEU D 1 93 ? 125.493 211.862 115.800 1.00 57.22 ? 93 LEU D N 1 +ATOM 10128 C CA . LEU D 1 93 ? 124.243 211.371 116.372 1.00 50.53 ? 93 LEU D CA 1 +ATOM 10129 C C . LEU D 1 93 ? 123.980 211.987 117.740 1.00 50.11 ? 93 LEU D C 1 +ATOM 10130 O O . LEU D 1 93 ? 122.840 212.343 118.060 1.00 54.75 ? 93 LEU D O 1 +ATOM 10131 C CB . LEU D 1 93 ? 124.272 209.847 116.471 1.00 51.98 ? 93 LEU D CB 1 +ATOM 10132 C CG . LEU D 1 93 ? 123.075 209.198 117.167 1.00 52.17 ? 93 LEU D CG 1 +ATOM 10133 C CD1 . LEU D 1 93 ? 121.788 209.490 116.415 1.00 57.43 ? 93 LEU D CD1 1 +ATOM 10134 C CD2 . LEU D 1 93 ? 123.286 207.701 117.319 1.00 52.69 ? 93 LEU D CD2 1 +ATOM 10135 N N . SER D 1 94 ? 125.023 212.115 118.564 1.00 49.53 ? 94 SER D N 1 +ATOM 10136 C CA . SER D 1 94 ? 124.853 212.714 119.883 1.00 43.46 ? 94 SER D CA 1 +ATOM 10137 C C . SER D 1 94 ? 124.430 214.173 119.778 1.00 41.69 ? 94 SER D C 1 +ATOM 10138 O O . SER D 1 94 ? 123.569 214.633 120.536 1.00 45.53 ? 94 SER D O 1 +ATOM 10139 C CB . SER D 1 94 ? 126.145 212.583 120.687 1.00 51.31 ? 94 SER D CB 1 +ATOM 10140 O OG . SER D 1 94 ? 126.042 213.255 121.930 1.00 56.94 ? 94 SER D OG 1 +ATOM 10141 N N . VAL D 1 95 ? 125.026 214.920 118.846 1.00 46.69 ? 95 VAL D N 1 +ATOM 10142 C CA . VAL D 1 95 ? 124.672 216.329 118.699 1.00 45.18 ? 95 VAL D CA 1 +ATOM 10143 C C . VAL D 1 95 ? 123.261 216.478 118.141 1.00 47.81 ? 95 VAL D C 1 +ATOM 10144 O O . VAL D 1 95 ? 122.502 217.356 118.567 1.00 51.76 ? 95 VAL D O 1 +ATOM 10145 C CB . VAL D 1 95 ? 125.709 217.053 117.823 1.00 51.89 ? 95 VAL D CB 1 +ATOM 10146 C CG1 . VAL D 1 95 ? 125.266 218.477 117.542 1.00 50.29 ? 95 VAL D CG1 1 +ATOM 10147 C CG2 . VAL D 1 95 ? 127.059 217.052 118.511 1.00 53.32 ? 95 VAL D CG2 1 +ATOM 10148 N N . ALA D 1 96 ? 122.883 215.627 117.185 1.00 57.33 ? 96 ALA D N 1 +ATOM 10149 C CA . ALA D 1 96 ? 121.582 215.760 116.539 1.00 51.54 ? 96 ALA D CA 1 +ATOM 10150 C C . ALA D 1 96 ? 120.418 215.511 117.491 1.00 51.26 ? 96 ALA D C 1 +ATOM 10151 O O . ALA D 1 96 ? 119.314 216.003 117.236 1.00 55.15 ? 96 ALA D O 1 +ATOM 10152 C CB . ALA D 1 96 ? 121.486 214.807 115.348 1.00 58.25 ? 96 ALA D CB 1 +ATOM 10153 N N . LYS D 1 97 ? 120.634 214.765 118.574 1.00 57.42 ? 97 LYS D N 1 +ATOM 10154 C CA . LYS D 1 97 ? 119.538 214.432 119.479 1.00 56.36 ? 97 LYS D CA 1 +ATOM 10155 C C . LYS D 1 97 ? 119.136 215.620 120.346 1.00 60.50 ? 97 LYS D C 1 +ATOM 10156 O O . LYS D 1 97 ? 117.952 215.795 120.652 1.00 65.56 ? 97 LYS D O 1 +ATOM 10157 C CB . LYS D 1 97 ? 119.929 213.243 120.356 1.00 59.10 ? 97 LYS D CB 1 +ATOM 10158 C CG . LYS D 1 97 ? 118.872 212.835 121.366 1.00 57.80 ? 97 LYS D CG 1 +ATOM 10159 C CD . LYS D 1 97 ? 119.250 211.538 122.056 1.00 59.97 ? 97 LYS D CD 1 +ATOM 10160 C CE . LYS D 1 97 ? 119.388 210.402 121.059 1.00 62.02 ? 97 LYS D CE 1 +ATOM 10161 N NZ . LYS D 1 97 ? 118.090 209.715 120.817 1.00 67.22 1 97 LYS D NZ 1 +ATOM 10162 N N . THR D 1 98 ? 120.106 216.443 120.752 1.00 60.16 ? 98 THR D N 1 +ATOM 10163 C CA . THR D 1 98 ? 119.806 217.562 121.641 1.00 55.26 ? 98 THR D CA 1 +ATOM 10164 C C . THR D 1 98 ? 118.938 218.608 120.951 1.00 55.98 ? 98 THR D C 1 +ATOM 10165 O O . THR D 1 98 ? 118.025 219.167 121.569 1.00 56.81 ? 98 THR D O 1 +ATOM 10166 C CB . THR D 1 98 ? 121.102 218.192 122.149 1.00 57.98 ? 98 THR D CB 1 +ATOM 10167 O OG1 . THR D 1 98 ? 121.986 217.162 122.607 1.00 59.27 ? 98 THR D OG1 1 +ATOM 10168 C CG2 . THR D 1 98 ? 120.816 219.138 123.299 1.00 57.39 ? 98 THR D CG2 1 +ATOM 10169 N N . ARG D 1 99 ? 119.202 218.885 119.673 1.00 65.96 ? 99 ARG D N 1 +ATOM 10170 C CA . ARG D 1 99 ? 118.437 219.895 118.952 1.00 65.69 ? 99 ARG D CA 1 +ATOM 10171 C C . ARG D 1 99 ? 117.054 219.411 118.542 1.00 74.32 ? 99 ARG D C 1 +ATOM 10172 O O . ARG D 1 99 ? 116.288 220.201 117.981 1.00 77.72 ? 99 ARG D O 1 +ATOM 10173 C CB . ARG D 1 99 ? 119.190 220.357 117.705 1.00 67.32 ? 99 ARG D CB 1 +ATOM 10174 C CG . ARG D 1 99 ? 120.562 220.930 117.972 1.00 70.24 ? 99 ARG D CG 1 +ATOM 10175 C CD . ARG D 1 99 ? 121.495 220.655 116.805 1.00 73.77 ? 99 ARG D CD 1 +ATOM 10176 N NE . ARG D 1 99 ? 121.021 221.283 115.577 1.00 69.29 ? 99 ARG D NE 1 +ATOM 10177 C CZ . ARG D 1 99 ? 121.100 222.582 115.322 1.00 68.87 ? 99 ARG D CZ 1 +ATOM 10178 N NH1 . ARG D 1 99 ? 121.640 223.425 116.185 1.00 71.01 1 99 ARG D NH1 1 +ATOM 10179 N NH2 . ARG D 1 99 ? 120.628 223.046 114.169 1.00 70.32 ? 99 ARG D NH2 1 +ATOM 10180 N N . ARG D 1 100 ? 116.728 218.141 118.792 1.00 85.10 ? 100 ARG D N 1 +ATOM 10181 C CA . ARG D 1 100 ? 115.440 217.559 118.409 1.00 80.67 ? 100 ARG D CA 1 +ATOM 10182 C C . ARG D 1 100 ? 115.227 217.614 116.898 1.00 80.84 ? 100 ARG D C 1 +ATOM 10183 O O . ARG D 1 100 ? 114.151 217.970 116.416 1.00 86.30 ? 100 ARG D O 1 +ATOM 10184 C CB . ARG D 1 100 ? 114.279 218.232 119.146 1.00 82.26 ? 100 ARG D CB 1 +ATOM 10185 C CG . ARG D 1 100 ? 114.511 218.443 120.632 1.00 82.11 ? 100 ARG D CG 1 +ATOM 10186 C CD . ARG D 1 100 ? 113.831 217.358 121.447 1.00 83.94 ? 100 ARG D CD 1 +ATOM 10187 N NE . ARG D 1 100 ? 112.392 217.331 121.218 1.00 90.81 ? 100 ARG D NE 1 +ATOM 10188 C CZ . ARG D 1 100 ? 111.521 218.131 121.817 1.00 90.84 ? 100 ARG D CZ 1 +ATOM 10189 N NH1 . ARG D 1 100 ? 111.907 219.038 122.698 1.00 87.32 1 100 ARG D NH1 1 +ATOM 10190 N NH2 . ARG D 1 100 ? 110.228 218.014 121.528 1.00 88.70 ? 100 ARG D NH2 1 +ATOM 10191 N N . CYS D 1 101 ? 116.264 217.261 116.144 1.00 80.35 ? 101 CYS D N 1 +ATOM 10192 C CA . CYS D 1 101 ? 116.150 217.089 114.698 1.00 83.86 ? 101 CYS D CA 1 +ATOM 10193 C C . CYS D 1 101 ? 115.976 215.599 114.435 1.00 91.05 ? 101 CYS D C 1 +ATOM 10194 O O . CYS D 1 101 ? 116.950 214.843 114.399 1.00 94.88 ? 101 CYS D O 1 +ATOM 10195 C CB . CYS D 1 101 ? 117.372 217.653 113.983 1.00 86.02 ? 101 CYS D CB 1 +ATOM 10196 S SG . CYS D 1 101 ? 117.315 217.511 112.181 1.00 98.62 ? 101 CYS D SG 1 +ATOM 10197 N N . GLU D 1 102 ? 114.724 215.171 114.255 1.00 96.11 ? 102 GLU D N 1 +ATOM 10198 C CA . GLU D 1 102 ? 114.441 213.744 114.148 1.00 94.47 ? 102 GLU D CA 1 +ATOM 10199 C C . GLU D 1 102 ? 114.940 213.157 112.833 1.00 94.32 ? 102 GLU D C 1 +ATOM 10200 O O . GLU D 1 102 ? 115.288 211.971 112.782 1.00 95.62 ? 102 GLU D O 1 +ATOM 10201 C CB . GLU D 1 102 ? 112.941 213.486 114.314 1.00 91.90 ? 102 GLU D CB 1 +ATOM 10202 C CG . GLU D 1 102 ? 112.073 213.908 113.136 1.00 95.54 ? 102 GLU D CG 1 +ATOM 10203 C CD . GLU D 1 102 ? 111.922 215.413 113.020 1.00 99.58 ? 102 GLU D CD 1 +ATOM 10204 O OE1 . GLU D 1 102 ? 112.197 216.118 114.013 1.00 99.60 ? 102 GLU D OE1 1 +ATOM 10205 O OE2 . GLU D 1 102 ? 111.526 215.890 111.937 1.00 99.67 -1 102 GLU D OE2 1 +ATOM 10206 N N . ASP D 1 103 ? 114.994 213.961 111.769 1.00 87.48 ? 103 ASP D N 1 +ATOM 10207 C CA . ASP D 1 103 ? 115.425 213.448 110.473 1.00 87.79 ? 103 ASP D CA 1 +ATOM 10208 C C . ASP D 1 103 ? 116.882 213.001 110.514 1.00 87.94 ? 103 ASP D C 1 +ATOM 10209 O O . ASP D 1 103 ? 117.209 211.875 110.120 1.00 91.09 ? 103 ASP D O 1 +ATOM 10210 C CB . ASP D 1 103 ? 115.222 214.513 109.396 1.00 90.63 ? 103 ASP D CB 1 +ATOM 10211 C CG . ASP D 1 103 ? 113.762 214.858 109.188 1.00 92.65 ? 103 ASP D CG 1 +ATOM 10212 O OD1 . ASP D 1 103 ? 112.907 213.975 109.406 1.00 93.44 ? 103 ASP D OD1 1 +ATOM 10213 O OD2 . ASP D 1 103 ? 113.469 216.011 108.807 1.00 92.27 -1 103 ASP D OD2 1 +ATOM 10214 N N . GLU D 1 104 ? 117.770 213.871 110.996 1.00 81.35 ? 104 GLU D N 1 +ATOM 10215 C CA . GLU D 1 104 ? 119.187 213.530 111.064 1.00 81.16 ? 104 GLU D CA 1 +ATOM 10216 C C . GLU D 1 104 ? 119.432 212.379 112.032 1.00 85.97 ? 104 GLU D C 1 +ATOM 10217 O O . GLU D 1 104 ? 120.257 211.495 111.765 1.00 92.56 ? 104 GLU D O 1 +ATOM 10218 C CB . GLU D 1 104 ? 119.992 214.760 111.477 1.00 82.71 ? 104 GLU D CB 1 +ATOM 10219 C CG . GLU D 1 104 ? 121.484 214.621 111.284 1.00 87.65 ? 104 GLU D CG 1 +ATOM 10220 C CD . GLU D 1 104 ? 122.189 215.960 111.232 1.00 90.56 ? 104 GLU D CD 1 +ATOM 10221 O OE1 . GLU D 1 104 ? 121.996 216.698 110.243 1.00 90.77 ? 104 GLU D OE1 1 +ATOM 10222 O OE2 . GLU D 1 104 ? 122.940 216.274 112.180 1.00 89.02 -1 104 GLU D OE2 1 +ATOM 10223 N N . GLU D 1 105 ? 118.729 212.381 113.168 1.00 82.21 ? 105 GLU D N 1 +ATOM 10224 C CA . GLU D 1 105 ? 118.889 211.312 114.147 1.00 81.90 ? 105 GLU D CA 1 +ATOM 10225 C C . GLU D 1 105 ? 118.478 209.966 113.566 1.00 81.91 ? 105 GLU D C 1 +ATOM 10226 O O . GLU D 1 105 ? 119.168 208.959 113.763 1.00 87.78 ? 105 GLU D O 1 +ATOM 10227 C CB . GLU D 1 105 ? 118.075 211.630 115.403 1.00 81.61 ? 105 GLU D CB 1 +ATOM 10228 C CG . GLU D 1 105 ? 117.811 210.429 116.295 1.00 83.81 ? 105 GLU D CG 1 +ATOM 10229 C CD . GLU D 1 105 ? 117.171 210.810 117.616 1.00 87.64 ? 105 GLU D CD 1 +ATOM 10230 O OE1 . GLU D 1 105 ? 116.771 211.983 117.772 1.00 87.77 ? 105 GLU D OE1 1 +ATOM 10231 O OE2 . GLU D 1 105 ? 117.071 209.937 118.503 1.00 89.42 -1 105 GLU D OE2 1 +ATOM 10232 N N . GLU D 1 106 ? 117.358 209.927 112.842 1.00 77.69 ? 106 GLU D N 1 +ATOM 10233 C CA . GLU D 1 106 ? 116.918 208.674 112.238 1.00 79.40 ? 106 GLU D CA 1 +ATOM 10234 C C . GLU D 1 106 ? 117.838 208.260 111.097 1.00 77.64 ? 106 GLU D C 1 +ATOM 10235 O O . GLU D 1 106 ? 118.054 207.064 110.869 1.00 79.85 ? 106 GLU D O 1 +ATOM 10236 C CB . GLU D 1 106 ? 115.476 208.802 111.750 1.00 84.70 ? 106 GLU D CB 1 +ATOM 10237 C CG . GLU D 1 106 ? 114.869 207.494 111.263 1.00 86.02 ? 106 GLU D CG 1 +ATOM 10238 C CD . GLU D 1 106 ? 113.409 207.633 110.878 1.00 89.25 ? 106 GLU D CD 1 +ATOM 10239 O OE1 . GLU D 1 106 ? 112.877 208.760 110.960 1.00 88.93 ? 106 GLU D OE1 1 +ATOM 10240 O OE2 . GLU D 1 106 ? 112.793 206.614 110.498 1.00 88.60 -1 106 GLU D OE2 1 +ATOM 10241 N N . GLU D 1 107 ? 118.391 209.231 110.367 1.00 71.28 ? 107 GLU D N 1 +ATOM 10242 C CA . GLU D 1 107 ? 119.251 208.894 109.240 1.00 70.38 ? 107 GLU D CA 1 +ATOM 10243 C C . GLU D 1 107 ? 120.576 208.304 109.705 1.00 67.84 ? 107 GLU D C 1 +ATOM 10244 O O . GLU D 1 107 ? 121.007 207.264 109.196 1.00 71.02 ? 107 GLU D O 1 +ATOM 10245 C CB . GLU D 1 107 ? 119.489 210.128 108.373 1.00 73.99 ? 107 GLU D CB 1 +ATOM 10246 C CG . GLU D 1 107 ? 119.913 209.805 106.954 1.00 73.65 ? 107 GLU D CG 1 +ATOM 10247 C CD . GLU D 1 107 ? 121.412 209.669 106.812 1.00 77.27 ? 107 GLU D CD 1 +ATOM 10248 O OE1 . GLU D 1 107 ? 122.144 210.253 107.637 1.00 77.71 ? 107 GLU D OE1 1 +ATOM 10249 O OE2 . GLU D 1 107 ? 121.859 208.976 105.874 1.00 79.16 -1 107 GLU D OE2 1 +ATOM 10250 N N . PHE D 1 108 ? 121.227 208.937 110.685 1.00 68.16 ? 108 PHE D N 1 +ATOM 10251 C CA . PHE D 1 108 ? 122.534 208.462 111.134 1.00 65.04 ? 108 PHE D CA 1 +ATOM 10252 C C . PHE D 1 108 ? 122.477 207.123 111.857 1.00 68.64 ? 108 PHE D C 1 +ATOM 10253 O O . PHE D 1 108 ? 123.532 206.523 112.085 1.00 73.13 ? 108 PHE D O 1 +ATOM 10254 C CB . PHE D 1 108 ? 123.203 209.494 112.041 1.00 64.81 ? 108 PHE D CB 1 +ATOM 10255 C CG . PHE D 1 108 ? 124.010 210.518 111.300 1.00 65.06 ? 108 PHE D CG 1 +ATOM 10256 C CD1 . PHE D 1 108 ? 125.293 210.226 110.873 1.00 65.82 ? 108 PHE D CD1 1 +ATOM 10257 C CD2 . PHE D 1 108 ? 123.494 211.771 111.033 1.00 68.27 ? 108 PHE D CD2 1 +ATOM 10258 C CE1 . PHE D 1 108 ? 126.042 211.161 110.193 1.00 67.39 ? 108 PHE D CE1 1 +ATOM 10259 C CE2 . PHE D 1 108 ? 124.242 212.712 110.352 1.00 65.95 ? 108 PHE D CE2 1 +ATOM 10260 C CZ . PHE D 1 108 ? 125.516 212.406 109.932 1.00 67.87 ? 108 PHE D CZ 1 +ATOM 10261 N N . ARG D 1 109 ? 121.291 206.646 112.231 1.00 73.73 ? 109 ARG D N 1 +ATOM 10262 C CA . ARG D 1 109 ? 121.198 205.334 112.860 1.00 70.47 ? 109 ARG D CA 1 +ATOM 10263 C C . ARG D 1 109 ? 121.496 204.217 111.869 1.00 69.03 ? 109 ARG D C 1 +ATOM 10264 O O . ARG D 1 109 ? 122.111 203.207 112.232 1.00 74.98 ? 109 ARG D O 1 +ATOM 10265 C CB . ARG D 1 109 ? 119.811 205.146 113.474 1.00 66.08 ? 109 ARG D CB 1 +ATOM 10266 C CG . ARG D 1 109 ? 119.747 205.425 114.961 1.00 65.54 ? 109 ARG D CG 1 +ATOM 10267 C CD . ARG D 1 109 ? 118.519 204.784 115.579 1.00 71.39 ? 109 ARG D CD 1 +ATOM 10268 N NE . ARG D 1 109 ? 117.439 205.742 115.782 1.00 76.26 ? 109 ARG D NE 1 +ATOM 10269 C CZ . ARG D 1 109 ? 117.361 206.575 116.811 1.00 77.16 ? 109 ARG D CZ 1 +ATOM 10270 N NH1 . ARG D 1 109 ? 118.286 206.594 117.757 1.00 75.91 1 109 ARG D NH1 1 +ATOM 10271 N NH2 . ARG D 1 109 ? 116.327 207.407 116.896 1.00 75.30 ? 109 ARG D NH2 1 +ATOM 10272 N N . LYS D 1 110 ? 121.065 204.382 110.617 1.00 58.27 ? 110 LYS D N 1 +ATOM 10273 C CA . LYS D 1 110 ? 121.264 203.339 109.616 1.00 59.34 ? 110 LYS D CA 1 +ATOM 10274 C C . LYS D 1 110 ? 122.741 203.134 109.303 1.00 64.45 ? 110 LYS D C 1 +ATOM 10275 O O . LYS D 1 110 ? 123.186 201.997 109.115 1.00 71.91 ? 110 LYS D O 1 +ATOM 10276 C CB . LYS D 1 110 ? 120.486 203.673 108.345 1.00 64.14 ? 110 LYS D CB 1 +ATOM 10277 C CG . LYS D 1 110 ? 119.078 204.175 108.600 1.00 65.41 ? 110 LYS D CG 1 +ATOM 10278 C CD . LYS D 1 110 ? 118.258 204.179 107.323 1.00 66.37 ? 110 LYS D CD 1 +ATOM 10279 C CE . LYS D 1 110 ? 116.771 204.128 107.625 1.00 67.91 ? 110 LYS D CE 1 +ATOM 10280 N NZ . LYS D 1 110 ? 116.198 205.482 107.851 1.00 70.47 1 110 LYS D NZ 1 +ATOM 10281 N N . ILE D 1 111 ? 123.517 204.218 109.231 1.00 59.44 ? 111 ILE D N 1 +ATOM 10282 C CA . ILE D 1 111 ? 124.946 204.082 108.955 1.00 59.36 ? 111 ILE D CA 1 +ATOM 10283 C C . ILE D 1 111 ? 125.625 203.282 110.060 1.00 63.23 ? 111 ILE D C 1 +ATOM 10284 O O . ILE D 1 111 ? 126.416 202.367 109.795 1.00 70.87 ? 111 ILE D O 1 +ATOM 10285 C CB . ILE D 1 111 ? 125.608 205.462 108.773 1.00 59.77 ? 111 ILE D CB 1 +ATOM 10286 C CG1 . ILE D 1 111 ? 125.035 206.207 107.563 1.00 64.84 ? 111 ILE D CG1 1 +ATOM 10287 C CG2 . ILE D 1 111 ? 127.113 205.317 108.638 1.00 62.15 ? 111 ILE D CG2 1 +ATOM 10288 C CD1 . ILE D 1 111 ? 123.829 207.058 107.853 1.00 66.70 ? 111 ILE D CD1 1 +ATOM 10289 N N . LEU D 1 112 ? 125.323 203.613 111.316 1.00 51.82 ? 112 LEU D N 1 +ATOM 10290 C CA . LEU D 1 112 ? 125.939 202.902 112.430 1.00 51.77 ? 112 LEU D CA 1 +ATOM 10291 C C . LEU D 1 112 ? 125.488 201.447 112.474 1.00 53.66 ? 112 LEU D C 1 +ATOM 10292 O O . LEU D 1 112 ? 126.282 200.557 112.801 1.00 59.67 ? 112 LEU D O 1 +ATOM 10293 C CB . LEU D 1 112 ? 125.620 203.610 113.745 1.00 52.65 ? 112 LEU D CB 1 +ATOM 10294 C CG . LEU D 1 112 ? 126.583 204.738 114.120 1.00 52.80 ? 112 LEU D CG 1 +ATOM 10295 C CD1 . LEU D 1 112 ? 126.119 205.450 115.376 1.00 54.46 ? 112 LEU D CD1 1 +ATOM 10296 C CD2 . LEU D 1 112 ? 127.996 204.208 114.290 1.00 53.00 ? 112 LEU D CD2 1 +ATOM 10297 N N . SER D 1 113 ? 124.220 201.184 112.152 1.00 55.10 ? 113 SER D N 1 +ATOM 10298 C CA . SER D 1 113 ? 123.747 199.804 112.108 1.00 52.10 ? 113 SER D CA 1 +ATOM 10299 C C . SER D 1 113 ? 124.447 199.013 111.011 1.00 54.61 ? 113 SER D C 1 +ATOM 10300 O O . SER D 1 113 ? 124.800 197.845 111.209 1.00 63.28 ? 113 SER D O 1 +ATOM 10301 C CB . SER D 1 113 ? 122.233 199.773 111.909 1.00 61.03 ? 113 SER D CB 1 +ATOM 10302 O OG . SER D 1 113 ? 121.561 200.301 113.038 1.00 68.20 ? 113 SER D OG 1 +ATOM 10303 N N . SER D 1 114 ? 124.653 199.631 109.846 1.00 47.62 ? 114 SER D N 1 +ATOM 10304 C CA . SER D 1 114 ? 125.289 198.933 108.734 1.00 48.42 ? 114 SER D CA 1 +ATOM 10305 C C . SER D 1 114 ? 126.766 198.677 109.004 1.00 52.41 ? 114 SER D C 1 +ATOM 10306 O O . SER D 1 114 ? 127.296 197.626 108.628 1.00 61.36 ? 114 SER D O 1 +ATOM 10307 C CB . SER D 1 114 ? 125.110 199.733 107.445 1.00 57.25 ? 114 SER D CB 1 +ATOM 10308 O OG . SER D 1 114 ? 123.738 199.931 107.160 1.00 61.91 ? 114 SER D OG 1 +ATOM 10309 N N . LEU D 1 115 ? 127.451 199.628 109.642 1.00 54.76 ? 115 LEU D N 1 +ATOM 10310 C CA . LEU D 1 115 ? 128.873 199.447 109.916 1.00 54.27 ? 115 LEU D CA 1 +ATOM 10311 C C . LEU D 1 115 ? 129.120 198.326 110.918 1.00 57.94 ? 115 LEU D C 1 +ATOM 10312 O O . LEU D 1 115 ? 130.141 197.635 110.832 1.00 63.87 ? 115 LEU D O 1 +ATOM 10313 C CB . LEU D 1 115 ? 129.483 200.751 110.425 1.00 54.01 ? 115 LEU D CB 1 +ATOM 10314 C CG . LEU D 1 115 ? 130.259 201.584 109.406 1.00 56.39 ? 115 LEU D CG 1 +ATOM 10315 C CD1 . LEU D 1 115 ? 130.854 202.811 110.071 1.00 58.26 ? 115 LEU D CD1 1 +ATOM 10316 C CD2 . LEU D 1 115 ? 131.346 200.747 108.757 1.00 58.74 ? 115 LEU D CD2 1 +ATOM 10317 N N . TYR D 1 116 ? 128.209 198.136 111.875 1.00 60.90 ? 116 TYR D N 1 +ATOM 10318 C CA . TYR D 1 116 ? 128.412 197.112 112.893 1.00 52.36 ? 116 TYR D CA 1 +ATOM 10319 C C . TYR D 1 116 ? 128.182 195.711 112.344 1.00 56.66 ? 116 TYR D C 1 +ATOM 10320 O O . TYR D 1 116 ? 128.777 194.748 112.842 1.00 63.41 ? 116 TYR D O 1 +ATOM 10321 C CB . TYR D 1 116 ? 127.494 197.367 114.086 1.00 56.31 ? 116 TYR D CB 1 +ATOM 10322 C CG . TYR D 1 116 ? 128.119 198.226 115.157 1.00 61.91 ? 116 TYR D CG 1 +ATOM 10323 C CD1 . TYR D 1 116 ? 129.306 197.850 115.769 1.00 65.06 ? 116 TYR D CD1 1 +ATOM 10324 C CD2 . TYR D 1 116 ? 127.522 199.410 115.560 1.00 61.68 ? 116 TYR D CD2 1 +ATOM 10325 C CE1 . TYR D 1 116 ? 129.882 198.633 116.747 1.00 62.69 ? 116 TYR D CE1 1 +ATOM 10326 C CE2 . TYR D 1 116 ? 128.091 200.197 116.539 1.00 60.42 ? 116 TYR D CE2 1 +ATOM 10327 C CZ . TYR D 1 116 ? 129.270 199.803 117.128 1.00 62.21 ? 116 TYR D CZ 1 +ATOM 10328 O OH . TYR D 1 116 ? 129.840 200.585 118.103 1.00 67.93 ? 116 TYR D OH 1 +ATOM 10329 N N . LYS D 1 117 ? 127.317 195.572 111.337 1.00 53.78 ? 117 LYS D N 1 +ATOM 10330 C CA . LYS D 1 117 ? 127.059 194.256 110.765 1.00 53.01 ? 117 LYS D CA 1 +ATOM 10331 C C . LYS D 1 117 ? 128.295 193.702 110.069 1.00 55.94 ? 117 LYS D C 1 +ATOM 10332 O O . LYS D 1 117 ? 128.595 192.507 110.183 1.00 61.60 ? 117 LYS D O 1 +ATOM 10333 C CB . LYS D 1 117 ? 125.884 194.327 109.793 1.00 52.35 ? 117 LYS D CB 1 +ATOM 10334 C CG . LYS D 1 117 ? 125.447 192.977 109.256 1.00 63.31 ? 117 LYS D CG 1 +ATOM 10335 C CD . LYS D 1 117 ? 124.136 193.082 108.499 1.00 61.08 ? 117 LYS D CD 1 +ATOM 10336 C CE . LYS D 1 117 ? 124.348 193.622 107.100 1.00 60.89 ? 117 LYS D CE 1 +ATOM 10337 N NZ . LYS D 1 117 ? 125.043 192.630 106.237 1.00 60.24 1 117 LYS D NZ 1 +ATOM 10338 N N . GLU D 1 118 ? 129.027 194.555 109.350 1.00 54.62 ? 118 GLU D N 1 +ATOM 10339 C CA . GLU D 1 118 ? 130.177 194.086 108.584 1.00 55.10 ? 118 GLU D CA 1 +ATOM 10340 C C . GLU D 1 118 ? 131.280 193.549 109.488 1.00 61.25 ? 118 GLU D C 1 +ATOM 10341 O O . GLU D 1 118 ? 131.882 192.512 109.186 1.00 70.91 ? 118 GLU D O 1 +ATOM 10342 C CB . GLU D 1 118 ? 130.708 195.211 107.697 1.00 58.27 ? 118 GLU D CB 1 +ATOM 10343 C CG . GLU D 1 118 ? 129.891 195.430 106.436 1.00 63.90 ? 118 GLU D CG 1 +ATOM 10344 C CD . GLU D 1 118 ? 129.866 194.209 105.536 1.00 72.62 ? 118 GLU D CD 1 +ATOM 10345 O OE1 . GLU D 1 118 ? 130.868 193.461 105.514 1.00 73.47 ? 118 GLU D OE1 1 +ATOM 10346 O OE2 . GLU D 1 118 ? 128.845 193.996 104.848 1.00 72.68 -1 118 GLU D OE2 1 +ATOM 10347 N N . VAL D 1 119 ? 131.561 194.232 110.599 1.00 49.70 ? 119 VAL D N 1 +ATOM 10348 C CA . VAL D 1 119 ? 132.619 193.770 111.490 1.00 47.68 ? 119 VAL D CA 1 +ATOM 10349 C C . VAL D 1 119 ? 132.213 192.514 112.250 1.00 55.64 ? 119 VAL D C 1 +ATOM 10350 O O . VAL D 1 119 ? 133.083 191.741 112.665 1.00 59.61 ? 119 VAL D O 1 +ATOM 10351 C CB . VAL D 1 119 ? 133.036 194.883 112.471 1.00 48.06 ? 119 VAL D CB 1 +ATOM 10352 C CG1 . VAL D 1 119 ? 133.442 196.130 111.710 1.00 50.28 ? 119 VAL D CG1 1 +ATOM 10353 C CG2 . VAL D 1 119 ? 131.914 195.193 113.449 1.00 54.49 ? 119 VAL D CG2 1 +ATOM 10354 N N . THR D 1 120 ? 130.913 192.285 112.448 1.00 51.63 ? 120 THR D N 1 +ATOM 10355 C CA . THR D 1 120 ? 130.475 191.102 113.181 1.00 45.92 ? 120 THR D CA 1 +ATOM 10356 C C . THR D 1 120 ? 130.612 189.840 112.336 1.00 50.83 ? 120 THR D C 1 +ATOM 10357 O O . THR D 1 120 ? 131.099 188.811 112.819 1.00 57.97 ? 120 THR D O 1 +ATOM 10358 C CB . THR D 1 120 ? 129.031 191.277 113.653 1.00 45.94 ? 120 THR D CB 1 +ATOM 10359 O OG1 . THR D 1 120 ? 128.970 192.326 114.626 1.00 48.33 ? 120 THR D OG1 1 +ATOM 10360 C CG2 . THR D 1 120 ? 128.512 189.993 114.275 1.00 52.16 ? 120 THR D CG2 1 +ATOM 10361 N N . LYS D 1 121 ? 130.201 189.902 111.068 1.00 43.72 ? 121 LYS D N 1 +ATOM 10362 C CA . LYS D 1 121 ? 130.258 188.727 110.207 1.00 47.19 ? 121 LYS D CA 1 +ATOM 10363 C C . LYS D 1 121 ? 131.674 188.390 109.760 1.00 47.76 ? 121 LYS D C 1 +ATOM 10364 O O . LYS D 1 121 ? 131.885 187.312 109.195 1.00 50.97 ? 121 LYS D O 1 +ATOM 10365 C CB . LYS D 1 121 ? 129.353 188.925 108.989 1.00 44.93 ? 121 LYS D CB 1 +ATOM 10366 C CG . LYS D 1 121 ? 130.046 189.504 107.774 1.00 43.86 ? 121 LYS D CG 1 +ATOM 10367 C CD . LYS D 1 121 ? 129.034 189.964 106.740 1.00 46.65 ? 121 LYS D CD 1 +ATOM 10368 C CE . LYS D 1 121 ? 128.104 188.834 106.333 1.00 46.11 ? 121 LYS D CE 1 +ATOM 10369 N NZ . LYS D 1 121 ? 127.293 189.186 105.135 1.00 46.73 1 121 LYS D NZ 1 +ATOM 10370 N N . ALA D 1 122 ? 132.641 189.270 110.001 1.00 43.89 ? 122 ALA D N 1 +ATOM 10371 C CA . ALA D 1 122 ? 134.033 189.010 109.665 1.00 41.56 ? 122 ALA D CA 1 +ATOM 10372 C C . ALA D 1 122 ? 134.804 188.358 110.803 1.00 42.24 ? 122 ALA D C 1 +ATOM 10373 O O . ALA D 1 122 ? 136.009 188.129 110.663 1.00 49.54 ? 122 ALA D O 1 +ATOM 10374 C CB . ALA D 1 122 ? 134.729 190.310 109.254 1.00 45.03 ? 122 ALA D CB 1 +ATOM 10375 N N . ALA D 1 123 ? 134.148 188.062 111.924 1.00 49.29 ? 123 ALA D N 1 +ATOM 10376 C CA . ALA D 1 123 ? 134.787 187.411 113.059 1.00 52.54 ? 123 ALA D CA 1 +ATOM 10377 C C . ALA D 1 123 ? 134.279 185.993 113.282 1.00 57.56 ? 123 ALA D C 1 +ATOM 10378 O O . ALA D 1 123 ? 134.712 185.332 114.231 1.00 60.13 ? 123 ALA D O 1 +ATOM 10379 C CB . ALA D 1 123 ? 134.588 188.245 114.326 1.00 50.46 ? 123 ALA D CB 1 +ATOM 10380 N N . LEU D 1 124 ? 133.372 185.509 112.432 1.00 44.97 ? 124 LEU D N 1 +ATOM 10381 C CA . LEU D 1 124 ? 132.845 184.159 112.591 1.00 38.92 ? 124 LEU D CA 1 +ATOM 10382 C C . LEU D 1 124 ? 133.863 183.104 112.173 1.00 45.57 ? 124 LEU D C 1 +ATOM 10383 O O . LEU D 1 124 ? 133.952 182.044 112.803 1.00 54.41 ? 124 LEU D O 1 +ATOM 10384 C CB . LEU D 1 124 ? 131.554 184.006 111.789 1.00 38.87 ? 124 LEU D CB 1 +ATOM 10385 C CG . LEU D 1 124 ? 130.395 184.919 112.193 1.00 43.38 ? 124 LEU D CG 1 +ATOM 10386 C CD1 . LEU D 1 124 ? 129.202 184.703 111.283 1.00 46.44 ? 124 LEU D CD1 1 +ATOM 10387 C CD2 . LEU D 1 124 ? 130.011 184.691 113.644 1.00 48.68 ? 124 LEU D CD2 1 +ATOM 10388 N N . LEU D 1 125 ? 134.603 183.368 111.093 1.00 38.86 ? 125 LEU D N 1 +ATOM 10389 C CA . LEU D 1 125 ? 135.715 182.553 110.608 1.00 33.51 ? 125 LEU D CA 1 +ATOM 10390 C C . LEU D 1 125 ? 135.269 181.245 109.965 1.00 42.88 ? 125 LEU D C 1 +ATOM 10391 O O . LEU D 1 125 ? 136.086 180.547 109.357 1.00 48.76 ? 125 LEU D O 1 +ATOM 10392 C CB . LEU D 1 125 ? 136.703 182.239 111.737 1.00 31.18 ? 125 LEU D CB 1 +ATOM 10393 C CG . LEU D 1 125 ? 137.495 183.382 112.364 1.00 38.97 ? 125 LEU D CG 1 +ATOM 10394 C CD1 . LEU D 1 125 ? 138.589 182.819 113.252 1.00 42.31 ? 125 LEU D CD1 1 +ATOM 10395 C CD2 . LEU D 1 125 ? 138.072 184.291 111.294 1.00 47.43 ? 125 LEU D CD2 1 +ATOM 10396 N N . THR D 1 126 ? 133.990 180.895 110.084 1.00 52.02 ? 126 THR D N 1 +ATOM 10397 C CA . THR D 1 126 ? 133.508 179.659 109.488 1.00 45.16 ? 126 THR D CA 1 +ATOM 10398 C C . THR D 1 126 ? 132.167 179.813 108.781 1.00 47.18 ? 126 THR D C 1 +ATOM 10399 O O . THR D 1 126 ? 131.821 178.960 107.957 1.00 53.53 ? 126 THR D O 1 +ATOM 10400 C CB . THR D 1 126 ? 133.411 178.565 110.568 1.00 54.23 ? 126 THR D CB 1 +ATOM 10401 O OG1 . THR D 1 126 ? 134.633 178.532 111.314 1.00 50.85 ? 126 THR D OG1 1 +ATOM 10402 C CG2 . THR D 1 126 ? 133.213 177.196 109.946 1.00 54.08 ? 126 THR D CG2 1 +ATOM 10403 N N . GLY D 1 127 ? 131.423 180.884 109.037 1.00 51.57 ? 127 GLY D N 1 +ATOM 10404 C CA . GLY D 1 127 ? 130.137 181.073 108.398 1.00 53.30 ? 127 GLY D CA 1 +ATOM 10405 C C . GLY D 1 127 ? 129.014 180.293 109.050 1.00 62.67 ? 127 GLY D C 1 +ATOM 10406 O O . GLY D 1 127 ? 128.733 180.469 110.239 1.00 66.84 ? 127 GLY D O 1 +ATOM 10407 N N . GLU D 1 128 ? 128.364 179.421 108.275 1.00 68.56 ? 128 GLU D N 1 +ATOM 10408 C CA . GLU D 1 128 ? 127.208 178.687 108.781 1.00 65.30 ? 128 GLU D CA 1 +ATOM 10409 C C . GLU D 1 128 ? 127.593 177.683 109.860 1.00 64.68 ? 128 GLU D C 1 +ATOM 10410 O O . GLU D 1 128 ? 126.836 177.485 110.816 1.00 65.85 ? 128 GLU D O 1 +ATOM 10411 C CB . GLU D 1 128 ? 126.495 177.975 107.632 1.00 65.69 ? 128 GLU D CB 1 +ATOM 10412 C CG . GLU D 1 128 ? 125.813 178.902 106.642 1.00 70.91 ? 128 GLU D CG 1 +ATOM 10413 C CD . GLU D 1 128 ? 126.770 179.454 105.604 1.00 76.12 ? 128 GLU D CD 1 +ATOM 10414 O OE1 . GLU D 1 128 ? 127.956 179.062 105.614 1.00 76.69 ? 128 GLU D OE1 1 +ATOM 10415 O OE2 . GLU D 1 128 ? 126.334 180.276 104.773 1.00 75.20 -1 128 GLU D OE2 1 +ATOM 10416 N N . GLN D 1 129 ? 128.757 177.049 109.733 1.00 60.79 ? 129 GLN D N 1 +ATOM 10417 C CA . GLN D 1 129 ? 129.199 176.025 110.670 1.00 62.38 ? 129 GLN D CA 1 +ATOM 10418 C C . GLN D 1 129 ? 129.746 176.602 111.971 1.00 68.00 ? 129 GLN D C 1 +ATOM 10419 O O . GLN D 1 129 ? 130.416 175.884 112.722 1.00 72.38 ? 129 GLN D O 1 +ATOM 10420 C CB . GLN D 1 129 ? 130.253 175.131 110.013 1.00 58.90 ? 129 GLN D CB 1 +ATOM 10421 C CG . GLN D 1 129 ? 129.946 174.743 108.579 1.00 64.08 ? 129 GLN D CG 1 +ATOM 10422 C CD . GLN D 1 129 ? 128.541 174.207 108.407 1.00 71.37 ? 129 GLN D CD 1 +ATOM 10423 O OE1 . GLN D 1 129 ? 127.680 174.865 107.825 1.00 74.50 ? 129 GLN D OE1 1 +ATOM 10424 N NE2 . GLN D 1 129 ? 128.300 173.002 108.914 1.00 69.80 ? 129 GLN D NE2 1 +ATOM 10425 N N . PHE D 1 130 ? 129.477 177.878 112.251 1.00 55.87 ? 130 PHE D N 1 +ATOM 10426 C CA . PHE D 1 130 ? 129.937 178.498 113.487 1.00 51.27 ? 130 PHE D CA 1 +ATOM 10427 C C . PHE D 1 130 ? 129.255 177.916 114.720 1.00 57.12 ? 130 PHE D C 1 +ATOM 10428 O O . PHE D 1 130 ? 129.769 178.074 115.832 1.00 60.51 ? 130 PHE D O 1 +ATOM 10429 C CB . PHE D 1 130 ? 129.710 180.010 113.409 1.00 51.00 ? 130 PHE D CB 1 +ATOM 10430 C CG . PHE D 1 130 ? 130.112 180.757 114.646 1.00 50.72 ? 130 PHE D CG 1 +ATOM 10431 C CD1 . PHE D 1 130 ? 131.445 180.891 114.984 1.00 58.17 ? 130 PHE D CD1 1 +ATOM 10432 C CD2 . PHE D 1 130 ? 129.160 181.343 115.458 1.00 47.15 ? 130 PHE D CD2 1 +ATOM 10433 C CE1 . PHE D 1 130 ? 131.820 181.583 116.117 1.00 56.54 ? 130 PHE D CE1 1 +ATOM 10434 C CE2 . PHE D 1 130 ? 129.530 182.039 116.592 1.00 44.19 ? 130 PHE D CE2 1 +ATOM 10435 C CZ . PHE D 1 130 ? 130.859 182.157 116.922 1.00 52.53 ? 130 PHE D CZ 1 +ATOM 10436 N N . ARG D 1 131 ? 128.124 177.234 114.548 1.00 64.28 ? 131 ARG D N 1 +ATOM 10437 C CA . ARG D 1 131 ? 127.360 176.680 115.657 1.00 56.16 ? 131 ARG D CA 1 +ATOM 10438 C C . ARG D 1 131 ? 127.631 175.201 115.902 1.00 60.38 ? 131 ARG D C 1 +ATOM 10439 O O . ARG D 1 131 ? 127.004 174.614 116.788 1.00 65.19 ? 131 ARG D O 1 +ATOM 10440 C CB . ARG D 1 131 ? 125.863 176.884 115.413 1.00 55.43 ? 131 ARG D CB 1 +ATOM 10441 C CG . ARG D 1 131 ? 125.322 176.053 114.261 1.00 55.68 ? 131 ARG D CG 1 +ATOM 10442 C CD . ARG D 1 131 ? 123.977 176.564 113.779 1.00 59.69 ? 131 ARG D CD 1 +ATOM 10443 N NE . ARG D 1 131 ? 122.897 176.216 114.694 1.00 66.50 ? 131 ARG D NE 1 +ATOM 10444 C CZ . ARG D 1 131 ? 122.420 174.990 114.866 1.00 67.74 ? 131 ARG D CZ 1 +ATOM 10445 N NH1 . ARG D 1 131 ? 122.895 173.960 114.186 1.00 65.44 1 131 ARG D NH1 1 +ATOM 10446 N NH2 . ARG D 1 131 ? 121.434 174.795 115.737 1.00 67.68 ? 131 ARG D NH2 1 +ATOM 10447 N N . GLU D 1 132 ? 128.539 174.585 115.151 1.00 63.34 ? 132 GLU D N 1 +ATOM 10448 C CA . GLU D 1 132 ? 128.799 173.160 115.279 1.00 59.55 ? 132 GLU D CA 1 +ATOM 10449 C C . GLU D 1 132 ? 129.823 172.898 116.383 1.00 64.94 ? 132 GLU D C 1 +ATOM 10450 O O . GLU D 1 132 ? 130.343 173.818 117.019 1.00 76.12 ? 132 GLU D O 1 +ATOM 10451 C CB . GLU D 1 132 ? 129.267 172.587 113.945 1.00 63.98 ? 132 GLU D CB 1 +ATOM 10452 C CG . GLU D 1 132 ? 128.391 172.969 112.766 1.00 68.83 ? 132 GLU D CG 1 +ATOM 10453 C CD . GLU D 1 132 ? 127.166 172.086 112.643 1.00 75.90 ? 132 GLU D CD 1 +ATOM 10454 O OE1 . GLU D 1 132 ? 127.144 171.011 113.276 1.00 77.67 ? 132 GLU D OE1 1 +ATOM 10455 O OE2 . GLU D 1 132 ? 126.226 172.464 111.911 1.00 73.48 -1 132 GLU D OE2 1 +ATOM 10456 N N . LYS D 1 133 ? 130.118 171.623 116.614 1.00 53.57 ? 133 LYS D N 1 +ATOM 10457 C CA . LYS D 1 133 ? 131.050 171.199 117.647 1.00 54.79 ? 133 LYS D CA 1 +ATOM 10458 C C . LYS D 1 133 ? 132.312 170.624 117.020 1.00 61.69 ? 133 LYS D C 1 +ATOM 10459 O O . LYS D 1 133 ? 132.350 170.299 115.830 1.00 65.32 ? 133 LYS D O 1 +ATOM 10460 C CB . LYS D 1 133 ? 130.406 170.161 118.573 1.00 53.63 ? 133 LYS D CB 1 +ATOM 10461 C CG . LYS D 1 133 ? 129.232 170.687 119.377 1.00 58.10 ? 133 LYS D CG 1 +ATOM 10462 C CD . LYS D 1 133 ? 128.614 169.586 120.220 1.00 62.78 ? 133 LYS D CD 1 +ATOM 10463 C CE . LYS D 1 133 ? 127.509 170.125 121.112 1.00 62.14 ? 133 LYS D CE 1 +ATOM 10464 N NZ . LYS D 1 133 ? 126.355 170.629 120.320 1.00 62.10 1 133 LYS D NZ 1 +ATOM 10465 N N . ASN D 1 134 ? 133.353 170.504 117.847 1.00 57.15 ? 134 ASN D N 1 +ATOM 10466 C CA . ASN D 1 134 ? 134.648 169.962 117.430 1.00 55.30 ? 134 ASN D CA 1 +ATOM 10467 C C . ASN D 1 134 ? 135.219 170.746 116.249 1.00 57.48 ? 134 ASN D C 1 +ATOM 10468 O O . ASN D 1 134 ? 135.607 170.181 115.225 1.00 64.90 ? 134 ASN D O 1 +ATOM 10469 C CB . ASN D 1 134 ? 134.537 168.472 117.097 1.00 59.15 ? 134 ASN D CB 1 +ATOM 10470 C CG . ASN D 1 134 ? 134.319 167.617 118.326 1.00 65.15 ? 134 ASN D CG 1 +ATOM 10471 O OD1 . ASN D 1 134 ? 134.985 167.796 119.345 1.00 66.76 ? 134 ASN D OD1 1 +ATOM 10472 N ND2 . ASN D 1 134 ? 133.381 166.681 118.238 1.00 64.93 ? 134 ASN D ND2 1 +ATOM 10473 N N . GLN D 1 135 ? 135.269 172.068 116.402 1.00 51.47 ? 135 GLN D N 1 +ATOM 10474 C CA . GLN D 1 135 ? 135.762 172.933 115.340 1.00 50.94 ? 135 GLN D CA 1 +ATOM 10475 C C . GLN D 1 135 ? 137.274 173.097 115.359 1.00 54.80 ? 135 GLN D C 1 +ATOM 10476 O O . GLN D 1 135 ? 137.832 173.642 114.402 1.00 59.22 ? 135 GLN D O 1 +ATOM 10477 C CB . GLN D 1 135 ? 135.095 174.307 115.431 1.00 50.35 ? 135 GLN D CB 1 +ATOM 10478 C CG . GLN D 1 135 ? 133.654 174.318 114.962 1.00 48.64 ? 135 GLN D CG 1 +ATOM 10479 C CD . GLN D 1 135 ? 133.534 174.344 113.453 1.00 56.47 ? 135 GLN D CD 1 +ATOM 10480 O OE1 . GLN D 1 135 ? 134.523 174.523 112.745 1.00 62.02 ? 135 GLN D OE1 1 +ATOM 10481 N NE2 . GLN D 1 135 ? 132.320 174.160 112.954 1.00 60.26 ? 135 GLN D NE2 1 +ATOM 10482 N N . GLY D 1 136 ? 137.945 172.646 116.413 1.00 53.82 ? 136 GLY D N 1 +ATOM 10483 C CA . GLY D 1 136 ? 139.388 172.706 116.485 1.00 54.23 ? 136 GLY D CA 1 +ATOM 10484 C C . GLY D 1 136 ? 140.116 171.567 115.815 1.00 59.29 ? 136 GLY D C 1 +ATOM 10485 O O . GLY D 1 136 ? 141.347 171.584 115.749 1.00 62.35 ? 136 GLY D O 1 +ATOM 10486 N N . LYS D 1 137 ? 139.391 170.571 115.312 1.00 61.71 ? 137 LYS D N 1 +ATOM 10487 C CA . LYS D 1 137 ? 140.002 169.419 114.665 1.00 56.58 ? 137 LYS D CA 1 +ATOM 10488 C C . LYS D 1 137 ? 140.296 169.647 113.190 1.00 60.57 ? 137 LYS D C 1 +ATOM 10489 O O . LYS D 1 137 ? 140.919 168.786 112.561 1.00 65.92 ? 137 LYS D O 1 +ATOM 10490 C CB . LYS D 1 137 ? 139.104 168.190 114.818 1.00 56.79 ? 137 LYS D CB 1 +ATOM 10491 C CG . LYS D 1 137 ? 139.022 167.667 116.237 1.00 63.75 ? 137 LYS D CG 1 +ATOM 10492 C CD . LYS D 1 137 ? 138.127 166.447 116.326 1.00 66.35 ? 137 LYS D CD 1 +ATOM 10493 C CE . LYS D 1 137 ? 137.999 165.972 117.763 1.00 65.44 ? 137 LYS D CE 1 +ATOM 10494 N NZ . LYS D 1 137 ? 137.075 164.812 117.883 1.00 68.04 1 137 LYS D NZ 1 +ATOM 10495 N N . LYS D 1 138 ? 139.866 170.771 112.628 1.00 55.76 ? 138 LYS D N 1 +ATOM 10496 C CA . LYS D 1 138 ? 140.154 171.070 111.237 1.00 54.84 ? 138 LYS D CA 1 +ATOM 10497 C C . LYS D 1 138 ? 141.637 171.397 111.065 1.00 64.22 ? 138 LYS D C 1 +ATOM 10498 O O . LYS D 1 138 ? 142.391 171.529 112.033 1.00 68.85 ? 138 LYS D O 1 +ATOM 10499 C CB . LYS D 1 138 ? 139.277 172.223 110.753 1.00 54.01 ? 138 LYS D CB 1 +ATOM 10500 C CG . LYS D 1 138 ? 137.790 171.988 110.965 1.00 54.64 ? 138 LYS D CG 1 +ATOM 10501 C CD . LYS D 1 138 ? 136.951 172.942 110.136 1.00 58.96 ? 138 LYS D CD 1 +ATOM 10502 C CE . LYS D 1 138 ? 135.551 172.397 109.915 1.00 56.32 ? 138 LYS D CE 1 +ATOM 10503 N NZ . LYS D 1 138 ? 134.539 173.485 109.878 1.00 60.37 1 138 LYS D NZ 1 +ATOM 10504 N N . ASP D 1 139 ? 142.056 171.527 109.809 1.00 62.92 ? 139 ASP D N 1 +ATOM 10505 C CA . ASP D 1 139 ? 143.467 171.663 109.472 1.00 59.77 ? 139 ASP D CA 1 +ATOM 10506 C C . ASP D 1 139 ? 143.944 173.108 109.442 1.00 65.66 ? 139 ASP D C 1 +ATOM 10507 O O . ASP D 1 139 ? 145.098 173.355 109.077 1.00 73.65 ? 139 ASP D O 1 +ATOM 10508 C CB . ASP D 1 139 ? 143.749 171.002 108.121 1.00 64.02 ? 139 ASP D CB 1 +ATOM 10509 C CG . ASP D 1 139 ? 143.703 169.489 108.192 1.00 75.06 ? 139 ASP D CG 1 +ATOM 10510 O OD1 . ASP D 1 139 ? 144.024 168.932 109.262 1.00 72.64 ? 139 ASP D OD1 1 +ATOM 10511 O OD2 . ASP D 1 139 ? 143.345 168.856 107.176 1.00 78.29 -1 139 ASP D OD2 1 +ATOM 10512 N N . ALA D 1 140 ? 143.095 174.064 109.808 1.00 57.46 ? 140 ALA D N 1 +ATOM 10513 C CA . ALA D 1 140 ? 143.467 175.472 109.781 1.00 59.63 ? 140 ALA D CA 1 +ATOM 10514 C C . ALA D 1 140 ? 143.966 175.992 111.124 1.00 63.50 ? 140 ALA D C 1 +ATOM 10515 O O . ALA D 1 140 ? 144.356 177.160 111.209 1.00 65.16 ? 140 ALA D O 1 +ATOM 10516 C CB . ALA D 1 140 ? 142.280 176.319 109.314 1.00 60.48 ? 140 ALA D CB 1 +ATOM 10517 N N . PHE D 1 141 ? 143.967 175.165 112.169 1.00 56.26 ? 141 PHE D N 1 +ATOM 10518 C CA . PHE D 1 141 ? 144.362 175.588 113.507 1.00 60.67 ? 141 PHE D CA 1 +ATOM 10519 C C . PHE D 1 141 ? 145.611 174.869 114.002 1.00 66.25 ? 141 PHE D C 1 +ATOM 10520 O O . PHE D 1 141 ? 145.946 174.958 115.195 1.00 72.52 ? 141 PHE D O 1 +ATOM 10521 C CB . PHE D 1 141 ? 143.201 175.380 114.482 1.00 58.21 ? 141 PHE D CB 1 +ATOM 10522 C CG . PHE D 1 141 ? 141.963 176.154 114.122 1.00 56.61 ? 141 PHE D CG 1 +ATOM 10523 C CD1 . PHE D 1 141 ? 141.036 175.633 113.237 1.00 54.13 ? 141 PHE D CD1 1 +ATOM 10524 C CD2 . PHE D 1 141 ? 141.726 177.402 114.668 1.00 57.87 ? 141 PHE D CD2 1 +ATOM 10525 C CE1 . PHE D 1 141 ? 139.901 176.343 112.903 1.00 52.47 ? 141 PHE D CE1 1 +ATOM 10526 C CE2 . PHE D 1 141 ? 140.593 178.114 114.336 1.00 55.00 ? 141 PHE D CE2 1 +ATOM 10527 C CZ . PHE D 1 141 ? 139.681 177.584 113.452 1.00 50.86 ? 141 PHE D CZ 1 +ATOM 10528 N N . LYS D 1 142 ? 146.312 174.163 113.111 1.00 57.12 ? 142 LYS D N 1 +ATOM 10529 C CA . LYS D 1 142 ? 147.488 173.408 113.522 1.00 62.01 ? 142 LYS D CA 1 +ATOM 10530 C C . LYS D 1 142 ? 148.608 174.323 113.998 1.00 63.66 ? 142 LYS D C 1 +ATOM 10531 O O . LYS D 1 142 ? 149.331 173.971 114.934 1.00 69.61 ? 142 LYS D O 1 +ATOM 10532 C CB . LYS D 1 142 ? 147.959 172.502 112.382 1.00 62.76 ? 142 LYS D CB 1 +ATOM 10533 C CG . LYS D 1 142 ? 148.646 173.207 111.227 1.00 63.42 ? 142 LYS D CG 1 +ATOM 10534 C CD . LYS D 1 142 ? 149.191 172.201 110.229 1.00 66.46 ? 142 LYS D CD 1 +ATOM 10535 C CE . LYS D 1 142 ? 150.328 171.390 110.826 1.00 67.57 ? 142 LYS D CE 1 +ATOM 10536 N NZ . LYS D 1 142 ? 151.644 172.061 110.647 1.00 67.88 1 142 LYS D NZ 1 +ATOM 10537 N N . TYR D 1 143 ? 148.755 175.505 113.396 1.00 52.85 ? 143 TYR D N 1 +ATOM 10538 C CA . TYR D 1 143 ? 149.801 176.419 113.842 1.00 56.21 ? 143 TYR D CA 1 +ATOM 10539 C C . TYR D 1 143 ? 149.487 177.014 115.210 1.00 57.55 ? 143 TYR D C 1 +ATOM 10540 O O . TYR D 1 143 ? 150.397 177.192 116.027 1.00 62.95 ? 143 TYR D O 1 +ATOM 10541 C CB . TYR D 1 143 ? 150.014 177.517 112.803 1.00 59.07 ? 143 TYR D CB 1 +ATOM 10542 C CG . TYR D 1 143 ? 150.659 177.009 111.534 1.00 60.43 ? 143 TYR D CG 1 +ATOM 10543 C CD1 . TYR D 1 143 ? 151.971 176.559 111.535 1.00 55.55 ? 143 TYR D CD1 1 +ATOM 10544 C CD2 . TYR D 1 143 ? 149.955 176.972 110.339 1.00 60.51 ? 143 TYR D CD2 1 +ATOM 10545 C CE1 . TYR D 1 143 ? 152.567 176.089 110.383 1.00 53.16 ? 143 TYR D CE1 1 +ATOM 10546 C CE2 . TYR D 1 143 ? 150.544 176.504 109.180 1.00 63.04 ? 143 TYR D CE2 1 +ATOM 10547 C CZ . TYR D 1 143 ? 151.851 176.064 109.209 1.00 61.38 ? 143 TYR D CZ 1 +ATOM 10548 O OH . TYR D 1 143 ? 152.447 175.596 108.060 1.00 59.65 ? 143 TYR D OH 1 +ATOM 10549 N N . HIS D 1 144 ? 148.215 177.314 115.484 1.00 42.53 ? 144 HIS D N 1 +ATOM 10550 C CA . HIS D 1 144 ? 147.829 177.756 116.821 1.00 45.26 ? 144 HIS D CA 1 +ATOM 10551 C C . HIS D 1 144 ? 148.122 176.675 117.855 1.00 51.56 ? 144 HIS D C 1 +ATOM 10552 O O . HIS D 1 144 ? 148.676 176.951 118.931 1.00 60.08 ? 144 HIS D O 1 +ATOM 10553 C CB . HIS D 1 144 ? 146.346 178.126 116.842 1.00 41.02 ? 144 HIS D CB 1 +ATOM 10554 C CG . HIS D 1 144 ? 146.010 179.347 116.044 1.00 45.94 ? 144 HIS D CG 1 +ATOM 10555 N ND1 . HIS D 1 144 ? 145.819 180.585 116.619 1.00 45.21 ? 144 HIS D ND1 1 +ATOM 10556 C CD2 . HIS D 1 144 ? 145.825 179.518 114.714 1.00 46.54 ? 144 HIS D CD2 1 +ATOM 10557 C CE1 . HIS D 1 144 ? 145.532 181.466 115.678 1.00 41.38 ? 144 HIS D CE1 1 +ATOM 10558 N NE2 . HIS D 1 144 ? 145.529 180.844 114.513 1.00 44.36 ? 144 HIS D NE2 1 +ATOM 10559 N N . LYS D 1 145 ? 147.755 175.429 117.538 1.00 40.28 ? 145 LYS D N 1 +ATOM 10560 C CA . LYS D 1 145 ? 148.033 174.327 118.454 1.00 38.38 ? 145 LYS D CA 1 +ATOM 10561 C C . LYS D 1 145 ? 149.530 174.170 118.685 1.00 43.92 ? 145 LYS D C 1 +ATOM 10562 O O . LYS D 1 145 ? 149.975 173.962 119.822 1.00 49.55 ? 145 LYS D O 1 +ATOM 10563 C CB . LYS D 1 145 ? 147.433 173.030 117.912 1.00 40.49 ? 145 LYS D CB 1 +ATOM 10564 C CG . LYS D 1 145 ? 145.917 172.982 117.965 1.00 43.37 ? 145 LYS D CG 1 +ATOM 10565 C CD . LYS D 1 145 ? 145.391 171.578 117.720 1.00 43.62 ? 145 LYS D CD 1 +ATOM 10566 C CE . LYS D 1 145 ? 145.431 171.225 116.244 1.00 48.72 ? 145 LYS D CE 1 +ATOM 10567 N NZ . LYS D 1 145 ? 144.730 169.943 115.958 1.00 45.59 1 145 LYS D NZ 1 +ATOM 10568 N N . GLU D 1 146 ? 150.323 174.274 117.616 1.00 51.31 ? 146 GLU D N 1 +ATOM 10569 C CA . GLU D 1 146 ? 151.769 174.145 117.739 1.00 49.82 ? 146 GLU D CA 1 +ATOM 10570 C C . GLU D 1 146 ? 152.351 175.255 118.602 1.00 53.76 ? 146 GLU D C 1 +ATOM 10571 O O . GLU D 1 146 ? 153.239 175.007 119.425 1.00 61.24 ? 146 GLU D O 1 +ATOM 10572 C CB . GLU D 1 146 ? 152.409 174.147 116.351 1.00 52.31 ? 146 GLU D CB 1 +ATOM 10573 C CG . GLU D 1 146 ? 153.923 174.092 116.355 1.00 59.11 ? 146 GLU D CG 1 +ATOM 10574 C CD . GLU D 1 146 ? 154.479 173.419 115.114 1.00 65.00 ? 146 GLU D CD 1 +ATOM 10575 O OE1 . GLU D 1 146 ? 153.808 172.514 114.575 1.00 67.22 ? 146 GLU D OE1 1 +ATOM 10576 O OE2 . GLU D 1 146 ? 155.588 173.792 114.679 1.00 63.60 -1 146 GLU D OE2 1 +ATOM 10577 N N . LEU D 1 147 ? 151.866 176.487 118.430 1.00 50.16 ? 147 LEU D N 1 +ATOM 10578 C CA . LEU D 1 147 ? 152.364 177.594 119.238 1.00 49.44 ? 147 LEU D CA 1 +ATOM 10579 C C . LEU D 1 147 ? 152.059 177.376 120.712 1.00 48.70 ? 147 LEU D C 1 +ATOM 10580 O O . LEU D 1 147 ? 152.925 177.574 121.573 1.00 57.85 ? 147 LEU D O 1 +ATOM 10581 C CB . LEU D 1 147 ? 151.764 178.915 118.761 1.00 47.93 ? 147 LEU D CB 1 +ATOM 10582 C CG . LEU D 1 147 ? 151.852 180.065 119.769 1.00 43.52 ? 147 LEU D CG 1 +ATOM 10583 C CD1 . LEU D 1 147 ? 153.250 180.654 119.792 1.00 49.33 ? 147 LEU D CD1 1 +ATOM 10584 C CD2 . LEU D 1 147 ? 150.823 181.140 119.463 1.00 45.89 ? 147 LEU D CD2 1 +ATOM 10585 N N . ILE D 1 148 ? 150.829 176.957 121.024 1.00 48.85 ? 148 ILE D N 1 +ATOM 10586 C CA . ILE D 1 148 ? 150.473 176.731 122.425 1.00 46.51 ? 148 ILE D CA 1 +ATOM 10587 C C . ILE D 1 148 ? 151.317 175.608 123.019 1.00 49.36 ? 148 ILE D C 1 +ATOM 10588 O O . ILE D 1 148 ? 151.828 175.721 124.144 1.00 53.21 ? 148 ILE D O 1 +ATOM 10589 C CB . ILE D 1 148 ? 148.966 176.449 122.562 1.00 41.73 ? 148 ILE D CB 1 +ATOM 10590 C CG1 . ILE D 1 148 ? 148.161 177.697 122.205 1.00 47.28 ? 148 ILE D CG1 1 +ATOM 10591 C CG2 . ILE D 1 148 ? 148.629 176.012 123.971 1.00 37.11 ? 148 ILE D CG2 1 +ATOM 10592 C CD1 . ILE D 1 148 ? 146.675 177.461 122.124 1.00 50.15 ? 148 ILE D CD1 1 +ATOM 10593 N N . SER D 1 149 ? 151.488 174.514 122.273 1.00 54.79 ? 149 SER D N 1 +ATOM 10594 C CA . SER D 1 149 ? 152.269 173.386 122.774 1.00 46.90 ? 149 SER D CA 1 +ATOM 10595 C C . SER D 1 149 ? 153.723 173.782 123.011 1.00 46.42 ? 149 SER D C 1 +ATOM 10596 O O . SER D 1 149 ? 154.308 173.448 124.049 1.00 55.95 ? 149 SER D O 1 +ATOM 10597 C CB . SER D 1 149 ? 152.178 172.217 121.795 1.00 49.62 ? 149 SER D CB 1 +ATOM 10598 O OG . SER D 1 149 ? 150.834 171.981 121.410 1.00 60.95 ? 149 SER D OG 1 +ATOM 10599 N N . LYS D 1 150 ? 154.324 174.501 122.058 1.00 45.75 ? 150 LYS D N 1 +ATOM 10600 C CA . LYS D 1 150 ? 155.709 174.932 122.216 1.00 43.53 ? 150 LYS D CA 1 +ATOM 10601 C C . LYS D 1 150 ? 155.860 175.884 123.393 1.00 43.67 ? 150 LYS D C 1 +ATOM 10602 O O . LYS D 1 150 ? 156.833 175.795 124.151 1.00 53.06 ? 150 LYS D O 1 +ATOM 10603 C CB . LYS D 1 150 ? 156.210 175.597 120.934 1.00 48.69 ? 150 LYS D CB 1 +ATOM 10604 C CG . LYS D 1 150 ? 156.556 174.635 119.813 1.00 54.52 ? 150 LYS D CG 1 +ATOM 10605 C CD . LYS D 1 150 ? 157.123 175.382 118.618 1.00 51.29 ? 150 LYS D CD 1 +ATOM 10606 C CE . LYS D 1 150 ? 157.526 174.433 117.506 1.00 53.00 ? 150 LYS D CE 1 +ATOM 10607 N NZ . LYS D 1 150 ? 158.083 175.162 116.334 1.00 50.44 1 150 LYS D NZ 1 +ATOM 10608 N N . LEU D 1 151 ? 154.911 176.808 123.561 1.00 47.00 ? 151 LEU D N 1 +ATOM 10609 C CA . LEU D 1 151 ? 155.015 177.784 124.639 1.00 48.45 ? 151 LEU D CA 1 +ATOM 10610 C C . LEU D 1 151 ? 154.848 177.137 126.007 1.00 51.50 ? 151 LEU D C 1 +ATOM 10611 O O . LEU D 1 151 ? 155.485 177.568 126.974 1.00 45.78 ? 151 LEU D O 1 +ATOM 10612 C CB . LEU D 1 151 ? 153.981 178.890 124.441 1.00 50.00 ? 151 LEU D CB 1 +ATOM 10613 C CG . LEU D 1 151 ? 154.339 180.273 124.985 1.00 50.58 ? 151 LEU D CG 1 +ATOM 10614 C CD1 . LEU D 1 151 ? 155.460 180.894 124.174 1.00 42.59 ? 151 LEU D CD1 1 +ATOM 10615 C CD2 . LEU D 1 151 ? 153.116 181.172 124.983 1.00 49.59 ? 151 LEU D CD2 1 +ATOM 10616 N N . ILE D 1 152 ? 154.002 176.111 126.114 1.00 60.96 ? 152 ILE D N 1 +ATOM 10617 C CA . ILE D 1 152 ? 153.799 175.480 127.415 1.00 51.43 ? 152 ILE D CA 1 +ATOM 10618 C C . ILE D 1 152 ? 154.906 174.475 127.733 1.00 55.01 ? 152 ILE D C 1 +ATOM 10619 O O . ILE D 1 152 ? 155.291 174.323 128.899 1.00 54.16 ? 152 ILE D O 1 +ATOM 10620 C CB . ILE D 1 152 ? 152.409 174.825 127.469 1.00 47.32 ? 152 ILE D CB 1 +ATOM 10621 C CG1 . ILE D 1 152 ? 151.318 175.893 127.436 1.00 54.30 ? 152 ILE D CG1 1 +ATOM 10622 C CG2 . ILE D 1 152 ? 152.253 173.979 128.717 1.00 47.81 ? 152 ILE D CG2 1 +ATOM 10623 C CD1 . ILE D 1 152 ? 149.915 175.328 127.420 1.00 60.72 ? 152 ILE D CD1 1 +ATOM 10624 N N . SER D 1 153 ? 155.448 173.792 126.721 1.00 63.09 ? 153 SER D N 1 +ATOM 10625 C CA . SER D 1 153 ? 156.352 172.673 126.979 1.00 53.57 ? 153 SER D CA 1 +ATOM 10626 C C . SER D 1 153 ? 157.646 173.127 127.648 1.00 53.00 ? 153 SER D C 1 +ATOM 10627 O O . SER D 1 153 ? 158.063 172.561 128.664 1.00 62.22 ? 153 SER D O 1 +ATOM 10628 C CB . SER D 1 153 ? 156.652 171.938 125.673 1.00 57.31 ? 153 SER D CB 1 +ATOM 10629 O OG . SER D 1 153 ? 155.481 171.332 125.154 1.00 69.52 ? 153 SER D OG 1 +ATOM 10630 N N . ASN D 1 154 ? 158.299 174.146 127.092 1.00 57.21 ? 154 ASN D N 1 +ATOM 10631 C CA . ASN D 1 154 ? 159.628 174.557 127.556 1.00 59.04 ? 154 ASN D CA 1 +ATOM 10632 C C . ASN D 1 154 ? 159.508 175.461 128.784 1.00 57.08 ? 154 ASN D C 1 +ATOM 10633 O O . ASN D 1 154 ? 159.786 176.661 128.758 1.00 60.27 ? 154 ASN D O 1 +ATOM 10634 C CB . ASN D 1 154 ? 160.397 175.229 126.425 1.00 54.88 ? 154 ASN D CB 1 +ATOM 10635 C CG . ASN D 1 154 ? 159.637 176.387 125.805 1.00 58.06 ? 154 ASN D CG 1 +ATOM 10636 O OD1 . ASN D 1 154 ? 158.554 176.753 126.259 1.00 66.39 ? 154 ASN D OD1 1 +ATOM 10637 N ND2 . ASN D 1 154 ? 160.204 176.967 124.755 1.00 57.58 ? 154 ASN D ND2 1 +ATOM 10638 N N . ARG D 1 155 ? 159.104 174.844 129.892 1.00 55.87 ? 155 ARG D N 1 +ATOM 10639 C CA . ARG D 1 155 ? 158.869 175.558 131.141 1.00 57.58 ? 155 ARG D CA 1 +ATOM 10640 C C . ARG D 1 155 ? 159.417 174.740 132.300 1.00 65.93 ? 155 ARG D C 1 +ATOM 10641 O O . ARG D 1 155 ? 158.965 173.615 132.537 1.00 70.60 ? 155 ARG D O 1 +ATOM 10642 C CB . ARG D 1 155 ? 157.378 175.838 131.337 1.00 62.57 ? 155 ARG D CB 1 +ATOM 10643 C CG . ARG D 1 155 ? 157.060 176.631 132.583 1.00 61.98 ? 155 ARG D CG 1 +ATOM 10644 C CD . ARG D 1 155 ? 157.670 178.013 132.488 1.00 63.21 ? 155 ARG D CD 1 +ATOM 10645 N NE . ARG D 1 155 ? 157.132 178.763 131.359 1.00 62.36 ? 155 ARG D NE 1 +ATOM 10646 C CZ . ARG D 1 155 ? 157.649 179.893 130.900 1.00 61.04 ? 155 ARG D CZ 1 +ATOM 10647 N NH1 . ARG D 1 155 ? 158.718 180.440 131.454 1.00 53.13 1 155 ARG D NH1 1 +ATOM 10648 N NH2 . ARG D 1 155 ? 157.080 180.489 129.856 1.00 65.08 ? 155 ARG D NH2 1 +ATOM 10649 N N . GLN D 1 156 ? 160.384 175.304 133.018 1.00 72.80 ? 156 GLN D N 1 +ATOM 10650 C CA . GLN D 1 156 ? 160.926 174.645 134.194 1.00 70.83 ? 156 GLN D CA 1 +ATOM 10651 C C . GLN D 1 156 ? 159.946 174.761 135.362 1.00 75.88 ? 156 GLN D C 1 +ATOM 10652 O O . GLN D 1 156 ? 159.145 175.698 135.417 1.00 79.40 ? 156 GLN D O 1 +ATOM 10653 C CB . GLN D 1 156 ? 162.268 175.265 134.578 1.00 69.07 ? 156 GLN D CB 1 +ATOM 10654 C CG . GLN D 1 156 ? 163.395 174.992 133.599 1.00 73.36 ? 156 GLN D CG 1 +ATOM 10655 C CD . GLN D 1 156 ? 164.689 175.671 134.005 1.00 79.56 ? 156 GLN D CD 1 +ATOM 10656 O OE1 . GLN D 1 156 ? 164.729 176.424 134.978 1.00 81.11 ? 156 GLN D OE1 1 +ATOM 10657 N NE2 . GLN D 1 156 ? 165.753 175.414 133.254 1.00 76.82 ? 156 GLN D NE2 1 +ATOM 10658 N N . PRO D 1 157 ? 159.982 173.821 136.307 1.00 73.33 ? 157 PRO D N 1 +ATOM 10659 C CA . PRO D 1 157 ? 159.107 173.939 137.481 1.00 68.07 ? 157 PRO D CA 1 +ATOM 10660 C C . PRO D 1 157 ? 159.507 175.121 138.349 1.00 71.90 ? 157 PRO D C 1 +ATOM 10661 O O . PRO D 1 157 ? 160.686 175.460 138.467 1.00 74.11 ? 157 PRO D O 1 +ATOM 10662 C CB . PRO D 1 157 ? 159.296 172.608 138.221 1.00 63.94 ? 157 PRO D CB 1 +ATOM 10663 C CG . PRO D 1 157 ? 160.375 171.874 137.525 1.00 70.49 ? 157 PRO D CG 1 +ATOM 10664 C CD . PRO D 1 157 ? 160.908 172.680 136.396 1.00 70.56 ? 157 PRO D CD 1 +ATOM 10665 N N . GLY D 1 158 ? 158.506 175.748 138.964 1.00 77.27 ? 158 GLY D N 1 +ATOM 10666 C CA . GLY D 1 158 ? 158.726 176.923 139.778 1.00 79.04 ? 158 GLY D CA 1 +ATOM 10667 C C . GLY D 1 158 ? 158.612 178.245 139.051 1.00 78.50 ? 158 GLY D C 1 +ATOM 10668 O O . GLY D 1 158 ? 158.838 179.293 139.670 1.00 84.51 ? 158 GLY D O 1 +ATOM 10669 N N . GLN D 1 159 ? 158.272 178.234 137.766 1.00 65.81 ? 159 GLN D N 1 +ATOM 10670 C CA . GLN D 1 159 ? 158.160 179.442 136.964 1.00 64.89 ? 159 GLN D CA 1 +ATOM 10671 C C . GLN D 1 159 ? 156.700 179.717 136.625 1.00 68.33 ? 159 GLN D C 1 +ATOM 10672 O O . GLN D 1 159 ? 155.863 178.811 136.623 1.00 71.25 ? 159 GLN D O 1 +ATOM 10673 C CB . GLN D 1 159 ? 158.982 179.325 135.679 1.00 64.53 ? 159 GLN D CB 1 +ATOM 10674 C CG . GLN D 1 159 ? 160.447 179.688 135.848 1.00 66.50 ? 159 GLN D CG 1 +ATOM 10675 C CD . GLN D 1 159 ? 161.306 179.193 134.703 1.00 70.23 ? 159 GLN D CD 1 +ATOM 10676 O OE1 . GLN D 1 159 ? 160.817 178.539 133.784 1.00 72.16 ? 159 GLN D OE1 1 +ATOM 10677 N NE2 . GLN D 1 159 ? 162.594 179.511 134.749 1.00 68.86 ? 159 GLN D NE2 1 +ATOM 10678 N N . SER D 1 160 ? 156.403 180.983 136.344 1.00 60.67 ? 160 SER D N 1 +ATOM 10679 C CA . SER D 1 160 ? 155.034 181.399 136.081 1.00 58.16 ? 160 SER D CA 1 +ATOM 10680 C C . SER D 1 160 ? 154.548 180.869 134.734 1.00 58.57 ? 160 SER D C 1 +ATOM 10681 O O . SER D 1 160 ? 155.331 180.557 133.833 1.00 63.32 ? 160 SER D O 1 +ATOM 10682 C CB . SER D 1 160 ? 154.922 182.924 136.112 1.00 60.28 ? 160 SER D CB 1 +ATOM 10683 O OG . SER D 1 160 ? 155.651 183.514 135.050 1.00 67.28 ? 160 SER D OG 1 +ATOM 10684 N N . ALA D 1 161 ? 153.223 180.769 134.610 1.00 44.28 ? 161 ALA D N 1 +ATOM 10685 C CA . ALA D 1 161 ? 152.564 180.278 133.411 1.00 42.05 ? 161 ALA D CA 1 +ATOM 10686 C C . ALA D 1 161 ? 152.530 181.357 132.328 1.00 43.63 ? 161 ALA D C 1 +ATOM 10687 O O . ALA D 1 161 ? 152.599 182.552 132.630 1.00 53.46 ? 161 ALA D O 1 +ATOM 10688 C CB . ALA D 1 161 ? 151.144 179.828 133.738 1.00 44.34 ? 161 ALA D CB 1 +ATOM 10689 N N . PRO D 1 162 ? 152.440 180.962 131.060 1.00 28.71 ? 162 PRO D N 1 +ATOM 10690 C CA . PRO D 1 162 ? 152.400 181.952 129.978 1.00 29.15 ? 162 PRO D CA 1 +ATOM 10691 C C . PRO D 1 162 ? 151.135 182.797 130.023 1.00 36.32 ? 162 PRO D C 1 +ATOM 10692 O O . PRO D 1 162 ? 150.088 182.384 130.525 1.00 51.47 ? 162 PRO D O 1 +ATOM 10693 C CB . PRO D 1 162 ? 152.443 181.107 128.700 1.00 33.12 ? 162 PRO D CB 1 +ATOM 10694 C CG . PRO D 1 162 ? 152.849 179.753 129.108 1.00 39.50 ? 162 PRO D CG 1 +ATOM 10695 C CD . PRO D 1 162 ? 152.603 179.584 130.567 1.00 39.32 ? 162 PRO D CD 1 +ATOM 10696 N N . ALA D 1 163 ? 151.253 184.006 129.480 1.00 30.49 ? 163 ALA D N 1 +ATOM 10697 C CA . ALA D 1 163 ? 150.135 184.928 129.348 1.00 30.24 ? 163 ALA D CA 1 +ATOM 10698 C C . ALA D 1 163 ? 149.996 185.346 127.893 1.00 35.64 ? 163 ALA D C 1 +ATOM 10699 O O . ALA D 1 163 ? 150.987 185.680 127.238 1.00 45.40 ? 163 ALA D O 1 +ATOM 10700 C CB . ALA D 1 163 ? 150.323 186.160 130.235 1.00 30.68 ? 163 ALA D CB 1 +ATOM 10701 N N . ILE D 1 164 ? 148.764 185.332 127.391 1.00 31.51 ? 164 ILE D N 1 +ATOM 10702 C CA . ILE D 1 164 ? 148.476 185.631 125.994 1.00 28.80 ? 164 ILE D CA 1 +ATOM 10703 C C . ILE D 1 164 ? 147.524 186.817 125.939 1.00 39.48 ? 164 ILE D C 1 +ATOM 10704 O O . ILE D 1 164 ? 146.489 186.820 126.616 1.00 47.96 ? 164 ILE D O 1 +ATOM 10705 C CB . ILE D 1 164 ? 147.876 184.417 125.264 1.00 28.87 ? 164 ILE D CB 1 +ATOM 10706 C CG1 . ILE D 1 164 ? 148.814 183.216 125.369 1.00 32.75 ? 164 ILE D CG1 1 +ATOM 10707 C CG2 . ILE D 1 164 ? 147.633 184.746 123.804 1.00 38.38 ? 164 ILE D CG2 1 +ATOM 10708 C CD1 . ILE D 1 164 ? 148.101 181.889 125.333 1.00 39.33 ? 164 ILE D CD1 1 +ATOM 10709 N N . PHE D 1 165 ? 147.877 187.821 125.140 1.00 29.75 ? 165 PHE D N 1 +ATOM 10710 C CA . PHE D 1 165 ? 147.067 189.013 124.948 1.00 22.53 ? 165 PHE D CA 1 +ATOM 10711 C C . PHE D 1 165 ? 146.608 189.086 123.500 1.00 30.13 ? 165 PHE D C 1 +ATOM 10712 O O . PHE D 1 165 ? 147.306 188.631 122.589 1.00 49.33 ? 165 PHE D O 1 +ATOM 10713 C CB . PHE D 1 165 ? 147.843 190.287 125.297 1.00 28.27 ? 165 PHE D CB 1 +ATOM 10714 C CG . PHE D 1 165 ? 148.407 190.296 126.684 1.00 31.96 ? 165 PHE D CG 1 +ATOM 10715 C CD1 . PHE D 1 165 ? 149.627 189.703 126.952 1.00 40.59 ? 165 PHE D CD1 1 +ATOM 10716 C CD2 . PHE D 1 165 ? 147.728 190.910 127.718 1.00 27.77 ? 165 PHE D CD2 1 +ATOM 10717 C CE1 . PHE D 1 165 ? 150.150 189.712 128.225 1.00 37.71 ? 165 PHE D CE1 1 +ATOM 10718 C CE2 . PHE D 1 165 ? 148.250 190.921 128.992 1.00 24.48 ? 165 PHE D CE2 1 +ATOM 10719 C CZ . PHE D 1 165 ? 149.461 190.322 129.245 1.00 23.84 ? 165 PHE D CZ 1 +ATOM 10720 N N . THR D 1 166 ? 145.433 189.669 123.289 1.00 18.85 ? 166 THR D N 1 +ATOM 10721 C CA . THR D 1 166 ? 144.890 189.764 121.943 1.00 19.88 ? 166 THR D CA 1 +ATOM 10722 C C . THR D 1 166 ? 143.913 190.926 121.877 1.00 33.45 ? 166 THR D C 1 +ATOM 10723 O O . THR D 1 166 ? 143.389 191.382 122.896 1.00 50.51 ? 166 THR D O 1 +ATOM 10724 C CB . THR D 1 166 ? 144.212 188.455 121.523 1.00 35.49 ? 166 THR D CB 1 +ATOM 10725 O OG1 . THR D 1 166 ? 143.836 188.531 120.143 1.00 51.59 ? 166 THR D OG1 1 +ATOM 10726 C CG2 . THR D 1 166 ? 142.979 188.192 122.370 1.00 38.26 ? 166 THR D CG2 1 +ATOM 10727 N N . THR D 1 167 ? 143.689 191.409 120.657 1.00 36.07 ? 167 THR D N 1 +ATOM 10728 C CA . THR D 1 167 ? 142.776 192.511 120.377 1.00 37.06 ? 167 THR D CA 1 +ATOM 10729 C C . THR D 1 167 ? 141.796 192.129 119.279 1.00 43.95 ? 167 THR D C 1 +ATOM 10730 O O . THR D 1 167 ? 141.500 192.922 118.381 1.00 48.21 ? 167 THR D O 1 +ATOM 10731 C CB . THR D 1 167 ? 143.535 193.776 119.980 1.00 41.54 ? 167 THR D CB 1 +ATOM 10732 O OG1 . THR D 1 167 ? 143.963 193.666 118.618 1.00 43.50 ? 167 THR D OG1 1 +ATOM 10733 C CG2 . THR D 1 167 ? 144.748 193.993 120.874 1.00 45.20 ? 167 THR D CG2 1 +ATOM 10734 N N . ASN D 1 168 ? 141.279 190.905 119.327 1.00 51.90 ? 168 ASN D N 1 +ATOM 10735 C CA . ASN D 1 168 ? 140.365 190.403 118.313 1.00 46.61 ? 168 ASN D CA 1 +ATOM 10736 C C . ASN D 1 168 ? 139.081 189.902 118.959 1.00 55.71 ? 168 ASN D C 1 +ATOM 10737 O O . ASN D 1 168 ? 138.961 189.814 120.183 1.00 59.17 ? 168 ASN D O 1 +ATOM 10738 C CB . ASN D 1 168 ? 141.013 189.283 117.493 1.00 42.02 ? 168 ASN D CB 1 +ATOM 10739 C CG . ASN D 1 168 ? 142.446 189.585 117.136 1.00 56.94 ? 168 ASN D CG 1 +ATOM 10740 O OD1 . ASN D 1 168 ? 142.730 190.565 116.451 1.00 64.87 ? 168 ASN D OD1 1 +ATOM 10741 N ND2 . ASN D 1 168 ? 143.362 188.740 117.595 1.00 56.64 ? 168 ASN D ND2 1 +ATOM 10742 N N . TYR D 1 169 ? 138.113 189.571 118.106 1.00 63.23 ? 169 TYR D N 1 +ATOM 10743 C CA . TYR D 1 169 ? 136.815 189.078 118.542 1.00 59.43 ? 169 TYR D CA 1 +ATOM 10744 C C . TYR D 1 169 ? 136.637 187.584 118.320 1.00 63.97 ? 169 TYR D C 1 +ATOM 10745 O O . TYR D 1 169 ? 135.739 186.990 118.926 1.00 66.05 ? 169 TYR D O 1 +ATOM 10746 C CB . TYR D 1 169 ? 135.692 189.822 117.804 1.00 60.05 ? 169 TYR D CB 1 +ATOM 10747 C CG . TYR D 1 169 ? 135.828 191.327 117.815 1.00 62.78 ? 169 TYR D CG 1 +ATOM 10748 C CD1 . TYR D 1 169 ? 135.452 192.072 118.921 1.00 60.03 ? 169 TYR D CD1 1 +ATOM 10749 C CD2 . TYR D 1 169 ? 136.336 192.000 116.713 1.00 62.55 ? 169 TYR D CD2 1 +ATOM 10750 C CE1 . TYR D 1 169 ? 135.578 193.449 118.929 1.00 63.20 ? 169 TYR D CE1 1 +ATOM 10751 C CE2 . TYR D 1 169 ? 136.466 193.375 116.713 1.00 61.89 ? 169 TYR D CE2 1 +ATOM 10752 C CZ . TYR D 1 169 ? 136.086 194.094 117.822 1.00 66.69 ? 169 TYR D CZ 1 +ATOM 10753 O OH . TYR D 1 169 ? 136.215 195.465 117.822 1.00 73.03 ? 169 TYR D OH 1 +ATOM 10754 N N . ASP D 1 170 ? 137.462 186.967 117.478 1.00 60.10 ? 170 ASP D N 1 +ATOM 10755 C CA . ASP D 1 170 ? 137.268 185.576 117.103 1.00 51.75 ? 170 ASP D CA 1 +ATOM 10756 C C . ASP D 1 170 ? 137.628 184.639 118.252 1.00 55.24 ? 170 ASP D C 1 +ATOM 10757 O O . ASP D 1 170 ? 138.260 185.028 119.238 1.00 65.31 ? 170 ASP D O 1 +ATOM 10758 C CB . ASP D 1 170 ? 138.097 185.238 115.864 1.00 62.21 ? 170 ASP D CB 1 +ATOM 10759 C CG . ASP D 1 170 ? 139.577 185.515 116.054 1.00 68.86 ? 170 ASP D CG 1 +ATOM 10760 O OD1 . ASP D 1 170 ? 139.959 186.055 117.114 1.00 68.08 ? 170 ASP D OD1 1 +ATOM 10761 O OD2 . ASP D 1 170 ? 140.360 185.190 115.137 1.00 71.86 -1 170 ASP D OD2 1 +ATOM 10762 N N . LEU D 1 171 ? 137.211 183.381 118.110 1.00 41.73 ? 171 LEU D N 1 +ATOM 10763 C CA . LEU D 1 171 ? 137.409 182.361 119.132 1.00 49.75 ? 171 LEU D CA 1 +ATOM 10764 C C . LEU D 1 171 ? 138.389 181.280 118.684 1.00 52.61 ? 171 LEU D C 1 +ATOM 10765 O O . LEU D 1 171 ? 138.239 180.112 119.047 1.00 64.82 ? 171 LEU D O 1 +ATOM 10766 C CB . LEU D 1 171 ? 136.071 181.734 119.516 1.00 42.99 ? 171 LEU D CB 1 +ATOM 10767 C CG . LEU D 1 171 ? 134.968 182.693 119.960 1.00 47.03 ? 171 LEU D CG 1 +ATOM 10768 C CD1 . LEU D 1 171 ? 133.640 181.970 120.038 1.00 43.42 ? 171 LEU D CD1 1 +ATOM 10769 C CD2 . LEU D 1 171 ? 135.312 183.327 121.297 1.00 50.63 ? 171 LEU D CD2 1 +ATOM 10770 N N . ALA D 1 172 ? 139.396 181.656 117.894 1.00 35.32 ? 172 ALA D N 1 +ATOM 10771 C CA . ALA D 1 172 ? 140.332 180.670 117.364 1.00 36.16 ? 172 ALA D CA 1 +ATOM 10772 C C . ALA D 1 172 ? 141.157 180.028 118.474 1.00 38.47 ? 172 ALA D C 1 +ATOM 10773 O O . ALA D 1 172 ? 141.333 178.804 118.500 1.00 50.16 ? 172 ALA D O 1 +ATOM 10774 C CB . ALA D 1 172 ? 141.242 181.319 116.324 1.00 44.10 ? 172 ALA D CB 1 +ATOM 10775 N N . LEU D 1 173 ? 141.676 180.839 119.399 1.00 36.43 ? 173 LEU D N 1 +ATOM 10776 C CA . LEU D 1 173 ? 142.548 180.308 120.443 1.00 43.46 ? 173 LEU D CA 1 +ATOM 10777 C C . LEU D 1 173 ? 141.804 179.342 121.357 1.00 53.51 ? 173 LEU D C 1 +ATOM 10778 O O . LEU D 1 173 ? 142.349 178.304 121.752 1.00 61.85 ? 173 LEU D O 1 +ATOM 10779 C CB . LEU D 1 173 ? 143.154 181.453 121.252 1.00 48.19 ? 173 LEU D CB 1 +ATOM 10780 C CG . LEU D 1 173 ? 144.355 182.169 120.633 1.00 50.30 ? 173 LEU D CG 1 +ATOM 10781 C CD1 . LEU D 1 173 ? 144.376 183.631 121.042 1.00 53.87 ? 173 LEU D CD1 1 +ATOM 10782 C CD2 . LEU D 1 173 ? 145.649 181.483 121.028 1.00 52.42 ? 173 LEU D CD2 1 +ATOM 10783 N N . GLU D 1 174 ? 140.559 179.669 121.711 1.00 53.58 ? 174 GLU D N 1 +ATOM 10784 C CA . GLU D 1 174 ? 139.787 178.796 122.589 1.00 50.08 ? 174 GLU D CA 1 +ATOM 10785 C C . GLU D 1 174 ? 139.496 177.457 121.924 1.00 50.66 ? 174 GLU D C 1 +ATOM 10786 O O . GLU D 1 174 ? 139.574 176.406 122.571 1.00 57.14 ? 174 GLU D O 1 +ATOM 10787 C CB . GLU D 1 174 ? 138.489 179.486 122.996 1.00 53.74 ? 174 GLU D CB 1 +ATOM 10788 C CG . GLU D 1 174 ? 138.693 180.730 123.836 1.00 62.13 ? 174 GLU D CG 1 +ATOM 10789 C CD . GLU D 1 174 ? 137.385 181.366 124.251 1.00 68.92 ? 174 GLU D CD 1 +ATOM 10790 O OE1 . GLU D 1 174 ? 136.328 180.944 123.734 1.00 70.51 ? 174 GLU D OE1 1 +ATOM 10791 O OE2 . GLU D 1 174 ? 137.412 182.295 125.084 1.00 68.36 -1 174 GLU D OE2 1 +ATOM 10792 N N . TRP D 1 175 ? 139.149 177.475 120.636 1.00 36.74 ? 175 TRP D N 1 +ATOM 10793 C CA . TRP D 1 175 ? 138.934 176.230 119.907 1.00 35.27 ? 175 TRP D CA 1 +ATOM 10794 C C . TRP D 1 175 ? 140.218 175.419 119.806 1.00 39.74 ? 175 TRP D C 1 +ATOM 10795 O O . TRP D 1 175 ? 140.196 174.188 119.917 1.00 45.66 ? 175 TRP D O 1 +ATOM 10796 C CB . TRP D 1 175 ? 138.381 176.525 118.516 1.00 29.58 ? 175 TRP D CB 1 +ATOM 10797 C CG . TRP D 1 175 ? 136.938 176.888 118.517 1.00 32.83 ? 175 TRP D CG 1 +ATOM 10798 C CD1 . TRP D 1 175 ? 136.032 176.625 119.499 1.00 44.82 ? 175 TRP D CD1 1 +ATOM 10799 C CD2 . TRP D 1 175 ? 136.225 177.575 117.485 1.00 27.56 ? 175 TRP D CD2 1 +ATOM 10800 N NE1 . TRP D 1 175 ? 134.798 177.108 119.145 1.00 46.91 ? 175 TRP D NE1 1 +ATOM 10801 C CE2 . TRP D 1 175 ? 134.890 177.694 117.911 1.00 34.25 ? 175 TRP D CE2 1 +ATOM 10802 C CE3 . TRP D 1 175 ? 136.585 178.098 116.241 1.00 32.45 ? 175 TRP D CE3 1 +ATOM 10803 C CZ2 . TRP D 1 175 ? 133.916 178.318 117.141 1.00 36.04 ? 175 TRP D CZ2 1 +ATOM 10804 C CZ3 . TRP D 1 175 ? 135.615 178.717 115.478 1.00 31.88 ? 175 TRP D CZ3 1 +ATOM 10805 C CH2 . TRP D 1 175 ? 134.298 178.822 115.930 1.00 35.43 ? 175 TRP D CH2 1 +ATOM 10806 N N . ALA D 1 176 ? 141.347 176.091 119.575 1.00 42.26 ? 176 ALA D N 1 +ATOM 10807 C CA . ALA D 1 176 ? 142.620 175.384 119.483 1.00 35.49 ? 176 ALA D CA 1 +ATOM 10808 C C . ALA D 1 176 ? 142.987 174.730 120.807 1.00 36.37 ? 176 ALA D C 1 +ATOM 10809 O O . ALA D 1 176 ? 143.482 173.597 120.832 1.00 52.14 ? 176 ALA D O 1 +ATOM 10810 C CB . ALA D 1 176 ? 143.720 176.345 119.036 1.00 42.44 ? 176 ALA D CB 1 +ATOM 10811 N N . ALA D 1 177 ? 142.753 175.425 121.918 1.00 35.38 ? 177 ALA D N 1 +ATOM 10812 C CA . ALA D 1 177 ? 143.123 174.905 123.227 1.00 35.34 ? 177 ALA D CA 1 +ATOM 10813 C C . ALA D 1 177 ? 142.173 173.832 123.742 1.00 37.34 ? 177 ALA D C 1 +ATOM 10814 O O . ALA D 1 177 ? 142.495 173.176 124.738 1.00 42.91 ? 177 ALA D O 1 +ATOM 10815 C CB . ALA D 1 177 ? 143.200 176.048 124.241 1.00 42.39 ? 177 ALA D CB 1 +ATOM 10816 N N . GLU D 1 178 ? 141.020 173.638 123.106 1.00 50.88 ? 178 GLU D N 1 +ATOM 10817 C CA . GLU D 1 178 ? 140.070 172.623 123.544 1.00 54.57 ? 178 GLU D CA 1 +ATOM 10818 C C . GLU D 1 178 ? 140.294 171.268 122.889 1.00 58.40 ? 178 GLU D C 1 +ATOM 10819 O O . GLU D 1 178 ? 139.644 170.294 123.281 1.00 63.49 ? 178 GLU D O 1 +ATOM 10820 C CB . GLU D 1 178 ? 138.634 173.084 123.272 1.00 59.33 ? 178 GLU D CB 1 +ATOM 10821 C CG . GLU D 1 178 ? 137.940 173.685 124.481 1.00 61.26 ? 178 GLU D CG 1 +ATOM 10822 C CD . GLU D 1 178 ? 136.686 174.450 124.114 1.00 65.61 ? 178 GLU D CD 1 +ATOM 10823 O OE1 . GLU D 1 178 ? 136.186 174.270 122.984 1.00 63.11 ? 178 GLU D OE1 1 +ATOM 10824 O OE2 . GLU D 1 178 ? 136.198 175.232 124.957 1.00 64.47 -1 178 GLU D OE2 1 +ATOM 10825 N N . ASP D 1 179 ? 141.188 171.182 121.906 1.00 49.63 ? 179 ASP D N 1 +ATOM 10826 C CA . ASP D 1 179 ? 141.530 169.903 121.298 1.00 42.67 ? 179 ASP D CA 1 +ATOM 10827 C C . ASP D 1 179 ? 142.679 169.213 122.013 1.00 48.02 ? 179 ASP D C 1 +ATOM 10828 O O . ASP D 1 179 ? 142.761 167.980 121.994 1.00 56.34 ? 179 ASP D O 1 +ATOM 10829 C CB . ASP D 1 179 ? 141.881 170.098 119.822 1.00 51.98 ? 179 ASP D CB 1 +ATOM 10830 C CG . ASP D 1 179 ? 142.059 168.786 119.087 1.00 67.56 ? 179 ASP D CG 1 +ATOM 10831 O OD1 . ASP D 1 179 ? 141.050 168.086 118.863 1.00 69.34 ? 179 ASP D OD1 1 +ATOM 10832 O OD2 . ASP D 1 179 ? 143.208 168.457 118.726 1.00 69.61 -1 179 ASP D OD2 1 +ATOM 10833 N N . LEU D 1 180 ? 143.564 169.977 122.647 1.00 44.51 ? 180 LEU D N 1 +ATOM 10834 C CA . LEU D 1 180 ? 144.652 169.401 123.423 1.00 49.64 ? 180 LEU D CA 1 +ATOM 10835 C C . LEU D 1 180 ? 144.248 169.091 124.857 1.00 51.74 ? 180 LEU D C 1 +ATOM 10836 O O . LEU D 1 180 ? 144.881 168.247 125.500 1.00 56.16 ? 180 LEU D O 1 +ATOM 10837 C CB . LEU D 1 180 ? 145.856 170.347 123.425 1.00 50.45 ? 180 LEU D CB 1 +ATOM 10838 C CG . LEU D 1 180 ? 146.173 171.056 122.107 1.00 49.08 ? 180 LEU D CG 1 +ATOM 10839 C CD1 . LEU D 1 180 ? 147.328 172.026 122.287 1.00 45.58 ? 180 LEU D CD1 1 +ATOM 10840 C CD2 . LEU D 1 180 ? 146.487 170.047 121.016 1.00 56.38 ? 180 LEU D CD2 1 +ATOM 10841 N N . GLY D 1 181 ? 143.212 169.750 125.371 1.00 50.90 ? 181 GLY D N 1 +ATOM 10842 C CA . GLY D 1 181 ? 142.760 169.539 126.730 1.00 49.18 ? 181 GLY D CA 1 +ATOM 10843 C C . GLY D 1 181 ? 143.221 170.575 127.731 1.00 58.44 ? 181 GLY D C 1 +ATOM 10844 O O . GLY D 1 181 ? 142.969 170.404 128.930 1.00 67.00 ? 181 GLY D O 1 +ATOM 10845 N N . ILE D 1 182 ? 143.885 171.639 127.282 1.00 56.26 ? 182 ILE D N 1 +ATOM 10846 C CA . ILE D 1 182 ? 144.377 172.658 128.199 1.00 55.36 ? 182 ILE D CA 1 +ATOM 10847 C C . ILE D 1 182 ? 143.208 173.488 128.719 1.00 57.79 ? 182 ILE D C 1 +ATOM 10848 O O . ILE D 1 182 ? 142.218 173.724 128.012 1.00 67.46 ? 182 ILE D O 1 +ATOM 10849 C CB . ILE D 1 182 ? 145.421 173.539 127.489 1.00 58.04 ? 182 ILE D CB 1 +ATOM 10850 C CG1 . ILE D 1 182 ? 146.560 172.677 126.950 1.00 56.80 ? 182 ILE D CG1 1 +ATOM 10851 C CG2 . ILE D 1 182 ? 145.980 174.595 128.428 1.00 60.36 ? 182 ILE D CG2 1 +ATOM 10852 C CD1 . ILE D 1 182 ? 147.301 171.919 128.010 1.00 60.73 ? 182 ILE D CD1 1 +ATOM 10853 N N . GLN D 1 183 ? 143.317 173.937 129.965 1.00 51.31 ? 183 GLN D N 1 +ATOM 10854 C CA . GLN D 1 183 ? 142.326 174.810 130.578 1.00 56.21 ? 183 GLN D CA 1 +ATOM 10855 C C . GLN D 1 183 ? 142.830 176.245 130.544 1.00 62.52 ? 183 GLN D C 1 +ATOM 10856 O O . GLN D 1 183 ? 143.933 176.531 131.021 1.00 68.52 ? 183 GLN D O 1 +ATOM 10857 C CB . GLN D 1 183 ? 142.032 174.388 132.019 1.00 60.91 ? 183 GLN D CB 1 +ATOM 10858 C CG . GLN D 1 183 ? 141.213 173.116 132.145 1.00 67.15 ? 183 GLN D CG 1 +ATOM 10859 C CD . GLN D 1 183 ? 140.207 173.186 133.277 1.00 71.82 ? 183 GLN D CD 1 +ATOM 10860 O OE1 . GLN D 1 183 ? 139.387 174.101 133.337 1.00 71.84 ? 183 GLN D OE1 1 +ATOM 10861 N NE2 . GLN D 1 183 ? 140.267 172.217 134.182 1.00 67.64 ? 183 GLN D NE2 1 +ATOM 10862 N N . LEU D 1 184 ? 142.022 177.141 129.986 1.00 53.16 ? 184 LEU D N 1 +ATOM 10863 C CA . LEU D 1 184 ? 142.361 178.552 129.872 1.00 48.92 ? 184 LEU D CA 1 +ATOM 10864 C C . LEU D 1 184 ? 141.474 179.372 130.798 1.00 52.65 ? 184 LEU D C 1 +ATOM 10865 O O . LEU D 1 184 ? 140.274 179.109 130.919 1.00 59.61 ? 184 LEU D O 1 +ATOM 10866 C CB . LEU D 1 184 ? 142.202 179.043 128.431 1.00 43.76 ? 184 LEU D CB 1 +ATOM 10867 C CG . LEU D 1 184 ? 143.260 178.589 127.426 1.00 43.38 ? 184 LEU D CG 1 +ATOM 10868 C CD1 . LEU D 1 184 ? 143.216 179.452 126.179 1.00 43.48 ? 184 LEU D CD1 1 +ATOM 10869 C CD2 . LEU D 1 184 ? 144.642 178.627 128.050 1.00 48.75 ? 184 LEU D CD2 1 +ATOM 10870 N N . PHE D 1 185 ? 142.069 180.366 131.448 1.00 37.10 ? 185 PHE D N 1 +ATOM 10871 C CA . PHE D 1 185 ? 141.356 181.237 132.370 1.00 38.02 ? 185 PHE D CA 1 +ATOM 10872 C C . PHE D 1 185 ? 141.077 182.571 131.688 1.00 44.53 ? 185 PHE D C 1 +ATOM 10873 O O . PHE D 1 185 ? 142.001 183.221 131.189 1.00 58.95 ? 185 PHE D O 1 +ATOM 10874 C CB . PHE D 1 185 ? 142.164 181.450 133.649 1.00 35.43 ? 185 PHE D CB 1 +ATOM 10875 C CG . PHE D 1 185 ? 142.472 180.183 134.391 1.00 45.77 ? 185 PHE D CG 1 +ATOM 10876 C CD1 . PHE D 1 185 ? 141.503 179.211 134.567 1.00 49.68 ? 185 PHE D CD1 1 +ATOM 10877 C CD2 . PHE D 1 185 ? 143.732 179.964 134.918 1.00 54.07 ? 185 PHE D CD2 1 +ATOM 10878 C CE1 . PHE D 1 185 ? 141.788 178.046 135.254 1.00 49.32 ? 185 PHE D CE1 1 +ATOM 10879 C CE2 . PHE D 1 185 ? 144.021 178.800 135.604 1.00 49.89 ? 185 PHE D CE2 1 +ATOM 10880 C CZ . PHE D 1 185 ? 143.049 177.842 135.771 1.00 44.53 ? 185 PHE D CZ 1 +ATOM 10881 N N . ASN D 1 186 ? 139.805 182.972 131.663 1.00 31.10 ? 186 ASN D N 1 +ATOM 10882 C CA . ASN D 1 186 ? 139.409 184.268 131.126 1.00 23.05 ? 186 ASN D CA 1 +ATOM 10883 C C . ASN D 1 186 ? 138.621 185.089 132.141 1.00 38.00 ? 186 ASN D C 1 +ATOM 10884 O O . ASN D 1 186 ? 137.953 186.057 131.767 1.00 47.61 ? 186 ASN D O 1 +ATOM 10885 C CB . ASN D 1 186 ? 138.603 184.098 129.838 1.00 33.82 ? 186 ASN D CB 1 +ATOM 10886 C CG . ASN D 1 186 ? 137.501 183.073 129.970 1.00 45.92 ? 186 ASN D CG 1 +ATOM 10887 O OD1 . ASN D 1 186 ? 137.454 182.319 130.941 1.00 54.26 ? 186 ASN D OD1 1 +ATOM 10888 N ND2 . ASN D 1 186 ? 136.604 183.040 128.994 1.00 47.02 ? 186 ASN D ND2 1 +ATOM 10889 N N . GLY D 1 187 ? 138.684 184.720 133.419 1.00 51.53 ? 187 GLY D N 1 +ATOM 10890 C CA . GLY D 1 187 ? 138.050 185.477 134.476 1.00 52.49 ? 187 GLY D CA 1 +ATOM 10891 C C . GLY D 1 187 ? 136.604 185.135 134.765 1.00 53.31 ? 187 GLY D C 1 +ATOM 10892 O O . GLY D 1 187 ? 135.970 185.841 135.558 1.00 54.30 ? 187 GLY D O 1 +ATOM 10893 N N . PHE D 1 188 ? 136.061 184.087 134.156 1.00 45.26 ? 188 PHE D N 1 +ATOM 10894 C CA . PHE D 1 188 ? 134.671 183.706 134.352 1.00 40.49 ? 188 PHE D CA 1 +ATOM 10895 C C . PHE D 1 188 ? 134.578 182.371 135.082 1.00 54.06 ? 188 PHE D C 1 +ATOM 10896 O O . PHE D 1 188 ? 135.509 181.562 135.069 1.00 61.94 ? 188 PHE D O 1 +ATOM 10897 C CB . PHE D 1 188 ? 133.935 183.621 133.012 1.00 43.28 ? 188 PHE D CB 1 +ATOM 10898 C CG . PHE D 1 188 ? 133.686 184.954 132.364 1.00 46.35 ? 188 PHE D CG 1 +ATOM 10899 C CD1 . PHE D 1 188 ? 134.736 185.735 131.918 1.00 48.47 ? 188 PHE D CD1 1 +ATOM 10900 C CD2 . PHE D 1 188 ? 132.398 185.425 132.198 1.00 53.47 ? 188 PHE D CD2 1 +ATOM 10901 C CE1 . PHE D 1 188 ? 134.503 186.957 131.321 1.00 49.03 ? 188 PHE D CE1 1 +ATOM 10902 C CE2 . PHE D 1 188 ? 132.161 186.646 131.602 1.00 49.93 ? 188 PHE D CE2 1 +ATOM 10903 C CZ . PHE D 1 188 ? 133.214 187.411 131.163 1.00 46.47 ? 188 PHE D CZ 1 +ATOM 10904 N N . SER D 1 189 ? 133.431 182.146 135.722 1.00 46.37 ? 189 SER D N 1 +ATOM 10905 C CA . SER D 1 189 ? 133.213 180.930 136.491 1.00 38.73 ? 189 SER D CA 1 +ATOM 10906 C C . SER D 1 189 ? 131.743 180.544 136.416 1.00 43.80 ? 189 SER D C 1 +ATOM 10907 O O . SER D 1 189 ? 130.874 181.376 136.146 1.00 57.74 ? 189 SER D O 1 +ATOM 10908 C CB . SER D 1 189 ? 133.645 181.103 137.950 1.00 43.30 ? 189 SER D CB 1 +ATOM 10909 O OG . SER D 1 189 ? 133.140 180.055 138.757 1.00 55.50 ? 189 SER D OG 1 +ATOM 10910 N N . GLY D 1 190 ? 131.477 179.267 136.664 1.00 45.84 ? 190 GLY D N 1 +ATOM 10911 C CA . GLY D 1 190 ? 130.135 178.731 136.598 1.00 47.73 ? 190 GLY D CA 1 +ATOM 10912 C C . GLY D 1 190 ? 129.771 178.248 135.204 1.00 51.29 ? 190 GLY D C 1 +ATOM 10913 O O . GLY D 1 190 ? 130.465 178.501 134.221 1.00 58.90 ? 190 GLY D O 1 +ATOM 10914 N N . LEU D 1 191 ? 128.661 177.513 135.132 1.00 47.67 ? 191 LEU D N 1 +ATOM 10915 C CA . LEU D 1 191 ? 128.143 177.032 133.856 1.00 47.56 ? 191 LEU D CA 1 +ATOM 10916 C C . LEU D 1 191 ? 126.744 177.561 133.569 1.00 52.20 ? 191 LEU D C 1 +ATOM 10917 O O . LEU D 1 191 ? 126.515 178.130 132.498 1.00 58.27 ? 191 LEU D O 1 +ATOM 10918 C CB . LEU D 1 191 ? 128.151 175.499 133.825 1.00 48.11 ? 191 LEU D CB 1 +ATOM 10919 C CG . LEU D 1 191 ? 127.551 174.866 132.569 1.00 47.06 ? 191 LEU D CG 1 +ATOM 10920 C CD1 . LEU D 1 191 ? 128.188 175.446 131.317 1.00 46.94 ? 191 LEU D CD1 1 +ATOM 10921 C CD2 . LEU D 1 191 ? 127.712 173.358 132.606 1.00 52.84 ? 191 LEU D CD2 1 +ATOM 10922 N N . HIS D 1 192 ? 125.798 177.387 134.494 1.00 54.75 ? 192 HIS D N 1 +ATOM 10923 C CA . HIS D 1 192 ? 124.428 177.823 134.254 1.00 50.19 ? 192 HIS D CA 1 +ATOM 10924 C C . HIS D 1 192 ? 124.278 179.336 134.338 1.00 56.24 ? 192 HIS D C 1 +ATOM 10925 O O . HIS D 1 192 ? 123.325 179.882 133.773 1.00 54.81 ? 192 HIS D O 1 +ATOM 10926 C CB . HIS D 1 192 ? 123.482 177.137 135.239 1.00 49.17 ? 192 HIS D CB 1 +ATOM 10927 C CG . HIS D 1 192 ? 123.496 175.643 135.146 1.00 55.90 ? 192 HIS D CG 1 +ATOM 10928 N ND1 . HIS D 1 192 ? 124.260 174.852 135.978 1.00 58.57 ? 192 HIS D ND1 1 +ATOM 10929 C CD2 . HIS D 1 192 ? 122.843 174.795 134.317 1.00 57.36 ? 192 HIS D CD2 1 +ATOM 10930 C CE1 . HIS D 1 192 ? 124.076 173.582 135.664 1.00 54.80 ? 192 HIS D CE1 1 +ATOM 10931 N NE2 . HIS D 1 192 ? 123.220 173.520 134.660 1.00 52.16 ? 192 HIS D NE2 1 +ATOM 10932 N N . THR D 1 193 ? 125.189 180.021 135.027 1.00 58.24 ? 193 THR D N 1 +ATOM 10933 C CA . THR D 1 193 ? 125.195 181.483 135.086 1.00 52.41 ? 193 THR D CA 1 +ATOM 10934 C C . THR D 1 193 ? 126.646 181.926 135.242 1.00 51.00 ? 193 THR D C 1 +ATOM 10935 O O . THR D 1 193 ? 127.168 181.971 136.360 1.00 55.18 ? 193 THR D O 1 +ATOM 10936 C CB . THR D 1 193 ? 124.330 181.998 136.230 1.00 50.96 ? 193 THR D CB 1 +ATOM 10937 O OG1 . THR D 1 193 ? 122.982 181.551 136.048 1.00 53.29 ? 193 THR D OG1 1 +ATOM 10938 C CG2 . THR D 1 193 ? 124.345 183.519 136.265 1.00 57.75 ? 193 THR D CG2 1 +ATOM 10939 N N . ARG D 1 194 ? 127.297 182.242 134.125 1.00 41.96 ? 194 ARG D N 1 +ATOM 10940 C CA . ARG D 1 194 ? 128.689 182.670 134.147 1.00 47.37 ? 194 ARG D CA 1 +ATOM 10941 C C . ARG D 1 194 ? 128.769 184.157 134.465 1.00 55.44 ? 194 ARG D C 1 +ATOM 10942 O O . ARG D 1 194 ? 128.039 184.964 133.882 1.00 65.53 ? 194 ARG D O 1 +ATOM 10943 C CB . ARG D 1 194 ? 129.381 182.375 132.815 1.00 48.36 ? 194 ARG D CB 1 +ATOM 10944 C CG . ARG D 1 194 ? 129.461 180.900 132.472 1.00 50.95 ? 194 ARG D CG 1 +ATOM 10945 C CD . ARG D 1 194 ? 130.245 180.656 131.194 1.00 49.83 ? 194 ARG D CD 1 +ATOM 10946 N NE . ARG D 1 194 ? 131.668 180.922 131.361 1.00 47.92 ? 194 ARG D NE 1 +ATOM 10947 C CZ . ARG D 1 194 ? 132.550 180.031 131.794 1.00 49.71 ? 194 ARG D CZ 1 +ATOM 10948 N NH1 . ARG D 1 194 ? 132.189 178.801 132.118 1.00 55.01 1 194 ARG D NH1 1 +ATOM 10949 N NH2 . ARG D 1 194 ? 133.828 180.383 131.905 1.00 48.38 ? 194 ARG D NH2 1 +ATOM 10950 N N . GLN D 1 195 ? 129.657 184.509 135.390 1.00 52.33 ? 195 GLN D N 1 +ATOM 10951 C CA . GLN D 1 195 ? 129.842 185.879 135.837 1.00 49.06 ? 195 GLN D CA 1 +ATOM 10952 C C . GLN D 1 195 ? 131.319 186.239 135.765 1.00 54.95 ? 195 GLN D C 1 +ATOM 10953 O O . GLN D 1 195 ? 132.191 185.370 135.693 1.00 67.50 ? 195 GLN D O 1 +ATOM 10954 C CB . GLN D 1 195 ? 129.318 186.074 137.266 1.00 53.71 ? 195 GLN D CB 1 +ATOM 10955 C CG . GLN D 1 195 ? 127.895 186.591 137.343 1.00 57.62 ? 195 GLN D CG 1 +ATOM 10956 C CD . GLN D 1 195 ? 127.461 186.897 138.761 1.00 62.11 ? 195 GLN D CD 1 +ATOM 10957 O OE1 . GLN D 1 195 ? 127.917 187.866 139.369 1.00 64.78 ? 195 GLN D OE1 1 +ATOM 10958 N NE2 . GLN D 1 195 ? 126.569 186.073 139.296 1.00 61.38 ? 195 GLN D NE2 1 +ATOM 10959 N N . PHE D 1 196 ? 131.596 187.539 135.784 1.00 52.51 ? 196 PHE D N 1 +ATOM 10960 C CA . PHE D 1 196 ? 132.959 188.048 135.756 1.00 53.72 ? 196 PHE D CA 1 +ATOM 10961 C C . PHE D 1 196 ? 133.395 188.385 137.174 1.00 55.07 ? 196 PHE D C 1 +ATOM 10962 O O . PHE D 1 196 ? 132.872 189.325 137.782 1.00 61.61 ? 196 PHE D O 1 +ATOM 10963 C CB . PHE D 1 196 ? 133.071 189.281 134.859 1.00 57.87 ? 196 PHE D CB 1 +ATOM 10964 C CG . PHE D 1 196 ? 134.466 189.835 134.762 1.00 56.00 ? 196 PHE D CG 1 +ATOM 10965 C CD1 . PHE D 1 196 ? 135.362 189.334 133.836 1.00 58.92 ? 196 PHE D CD1 1 +ATOM 10966 C CD2 . PHE D 1 196 ? 134.879 190.861 135.595 1.00 57.05 ? 196 PHE D CD2 1 +ATOM 10967 C CE1 . PHE D 1 196 ? 136.645 189.840 133.746 1.00 58.89 ? 196 PHE D CE1 1 +ATOM 10968 C CE2 . PHE D 1 196 ? 136.160 191.370 135.508 1.00 60.34 ? 196 PHE D CE2 1 +ATOM 10969 C CZ . PHE D 1 196 ? 137.043 190.860 134.583 1.00 60.33 ? 196 PHE D CZ 1 +ATOM 10970 N N . TYR D 1 197 ? 134.347 187.619 137.696 1.00 54.79 ? 197 TYR D N 1 +ATOM 10971 C CA . TYR D 1 197 ? 134.957 187.890 138.981 1.00 55.64 ? 197 TYR D CA 1 +ATOM 10972 C C . TYR D 1 197 ? 136.428 188.222 138.776 1.00 60.80 ? 197 TYR D C 1 +ATOM 10973 O O . TYR D 1 197 ? 137.170 187.402 138.218 1.00 71.34 ? 197 TYR D O 1 +ATOM 10974 C CB . TYR D 1 197 ? 134.813 186.691 139.930 1.00 56.46 ? 197 TYR D CB 1 +ATOM 10975 C CG . TYR D 1 197 ? 133.390 186.418 140.357 1.00 61.83 ? 197 TYR D CG 1 +ATOM 10976 C CD1 . TYR D 1 197 ? 132.508 187.460 140.605 1.00 65.73 ? 197 TYR D CD1 1 +ATOM 10977 C CD2 . TYR D 1 197 ? 132.929 185.120 140.515 1.00 59.30 ? 197 TYR D CD2 1 +ATOM 10978 C CE1 . TYR D 1 197 ? 131.208 187.216 140.994 1.00 62.64 ? 197 TYR D CE1 1 +ATOM 10979 C CE2 . TYR D 1 197 ? 131.630 184.868 140.904 1.00 61.61 ? 197 TYR D CE2 1 +ATOM 10980 C CZ . TYR D 1 197 ? 130.775 185.919 141.141 1.00 63.05 ? 197 TYR D CZ 1 +ATOM 10981 O OH . TYR D 1 197 ? 129.480 185.670 141.531 1.00 65.34 ? 197 TYR D OH 1 +ATOM 10982 N N . PRO D 1 198 ? 136.889 189.400 139.201 1.00 47.25 ? 198 PRO D N 1 +ATOM 10983 C CA . PRO D 1 198 ? 138.279 189.790 138.948 1.00 48.40 ? 198 PRO D CA 1 +ATOM 10984 C C . PRO D 1 198 ? 139.293 189.120 139.861 1.00 50.68 ? 198 PRO D C 1 +ATOM 10985 O O . PRO D 1 198 ? 140.493 189.367 139.702 1.00 59.09 ? 198 PRO D O 1 +ATOM 10986 C CB . PRO D 1 198 ? 138.258 191.309 139.172 1.00 55.63 ? 198 PRO D CB 1 +ATOM 10987 C CG . PRO D 1 198 ? 137.080 191.571 140.049 1.00 58.58 ? 198 PRO D CG 1 +ATOM 10988 C CD . PRO D 1 198 ? 136.176 190.372 140.046 1.00 54.03 ? 198 PRO D CD 1 +ATOM 10989 N N . GLN D 1 199 ? 138.858 188.289 140.803 1.00 54.61 ? 199 GLN D N 1 +ATOM 10990 C CA . GLN D 1 199 ? 139.766 187.569 141.686 1.00 53.70 ? 199 GLN D CA 1 +ATOM 10991 C C . GLN D 1 199 ? 140.129 186.188 141.160 1.00 57.07 ? 199 GLN D C 1 +ATOM 10992 O O . GLN D 1 199 ? 140.866 185.459 141.831 1.00 58.47 ? 199 GLN D O 1 +ATOM 10993 C CB . GLN D 1 199 ? 139.152 187.439 143.083 1.00 62.20 ? 199 GLN D CB 1 +ATOM 10994 C CG . GLN D 1 199 ? 139.042 188.751 143.839 1.00 67.00 ? 199 GLN D CG 1 +ATOM 10995 C CD . GLN D 1 199 ? 137.772 189.510 143.506 1.00 69.44 ? 199 GLN D CD 1 +ATOM 10996 O OE1 . GLN D 1 199 ? 136.823 188.946 142.961 1.00 71.02 ? 199 GLN D OE1 1 +ATOM 10997 N NE2 . GLN D 1 199 ? 137.750 190.797 143.831 1.00 65.63 ? 199 GLN D NE2 1 +ATOM 10998 N N . ASN D 1 200 ? 139.635 185.814 139.983 1.00 56.60 ? 200 ASN D N 1 +ATOM 10999 C CA . ASN D 1 200 ? 139.946 184.524 139.384 1.00 55.85 ? 200 ASN D CA 1 +ATOM 11000 C C . ASN D 1 200 ? 141.292 184.509 138.677 1.00 63.09 ? 200 ASN D C 1 +ATOM 11001 O O . ASN D 1 200 ? 141.697 183.455 138.176 1.00 68.44 ? 200 ASN D O 1 +ATOM 11002 C CB . ASN D 1 200 ? 138.850 184.128 138.394 1.00 58.10 ? 200 ASN D CB 1 +ATOM 11003 C CG . ASN D 1 200 ? 137.619 183.579 139.077 1.00 62.17 ? 200 ASN D CG 1 +ATOM 11004 O OD1 . ASN D 1 200 ? 136.499 184.010 138.806 1.00 64.38 ? 200 ASN D OD1 1 +ATOM 11005 N ND2 . ASN D 1 200 ? 137.819 182.619 139.970 1.00 62.59 ? 200 ASN D ND2 1 +ATOM 11006 N N . PHE D 1 201 ? 141.987 185.641 138.621 1.00 52.75 ? 201 PHE D N 1 +ATOM 11007 C CA . PHE D 1 201 ? 143.245 185.759 137.900 1.00 46.17 ? 201 PHE D CA 1 +ATOM 11008 C C . PHE D 1 201 ? 144.453 185.397 138.757 1.00 54.18 ? 201 PHE D C 1 +ATOM 11009 O O . PHE D 1 201 ? 145.589 185.507 138.284 1.00 56.43 ? 201 PHE D O 1 +ATOM 11010 C CB . PHE D 1 201 ? 143.396 187.180 137.352 1.00 42.65 ? 201 PHE D CB 1 +ATOM 11011 C CG . PHE D 1 201 ? 142.798 187.370 135.986 1.00 47.87 ? 201 PHE D CG 1 +ATOM 11012 C CD1 . PHE D 1 201 ? 143.098 186.497 134.958 1.00 49.01 ? 201 PHE D CD1 1 +ATOM 11013 C CD2 . PHE D 1 201 ? 141.928 188.415 135.735 1.00 48.72 ? 201 PHE D CD2 1 +ATOM 11014 C CE1 . PHE D 1 201 ? 142.548 186.666 133.706 1.00 47.46 ? 201 PHE D CE1 1 +ATOM 11015 C CE2 . PHE D 1 201 ? 141.375 188.588 134.483 1.00 42.02 ? 201 PHE D CE2 1 +ATOM 11016 C CZ . PHE D 1 201 ? 141.686 187.713 133.469 1.00 42.31 ? 201 PHE D CZ 1 +ATOM 11017 N N . ASP D 1 202 ? 144.239 184.965 139.996 1.00 66.51 ? 202 ASP D N 1 +ATOM 11018 C CA . ASP D 1 202 ? 145.313 184.624 140.920 1.00 64.25 ? 202 ASP D CA 1 +ATOM 11019 C C . ASP D 1 202 ? 145.150 183.208 141.460 1.00 65.60 ? 202 ASP D C 1 +ATOM 11020 O O . ASP D 1 202 ? 145.280 182.963 142.661 1.00 70.27 ? 202 ASP D O 1 +ATOM 11021 C CB . ASP D 1 202 ? 145.377 185.629 142.067 1.00 64.20 ? 202 ASP D CB 1 +ATOM 11022 C CG . ASP D 1 202 ? 145.825 187.003 141.614 1.00 71.23 ? 202 ASP D CG 1 +ATOM 11023 O OD1 . ASP D 1 202 ? 146.600 187.086 140.639 1.00 72.98 ? 202 ASP D OD1 1 +ATOM 11024 O OD2 . ASP D 1 202 ? 145.399 188.002 142.229 1.00 71.95 -1 202 ASP D OD2 1 +ATOM 11025 N N . LEU D 1 203 ? 144.867 182.254 140.576 1.00 61.94 ? 203 LEU D N 1 +ATOM 11026 C CA . LEU D 1 203 ? 144.636 180.872 140.964 1.00 59.36 ? 203 LEU D CA 1 +ATOM 11027 C C . LEU D 1 203 ? 145.427 179.941 140.054 1.00 64.84 ? 203 LEU D C 1 +ATOM 11028 O O . LEU D 1 203 ? 145.786 180.295 138.928 1.00 70.68 ? 203 LEU D O 1 +ATOM 11029 C CB . LEU D 1 203 ? 143.144 180.519 140.911 1.00 62.54 ? 203 LEU D CB 1 +ATOM 11030 C CG . LEU D 1 203 ? 142.249 181.188 141.956 1.00 69.31 ? 203 LEU D CG 1 +ATOM 11031 C CD1 . LEU D 1 203 ? 140.787 180.873 141.689 1.00 67.92 ? 203 LEU D CD1 1 +ATOM 11032 C CD2 . LEU D 1 203 ? 142.645 180.755 143.358 1.00 66.20 ? 203 LEU D CD2 1 +ATOM 11033 N N . ALA D 1 204 ? 145.693 178.739 140.559 1.00 64.94 ? 204 ALA D N 1 +ATOM 11034 C CA . ALA D 1 204 ? 146.445 177.732 139.823 1.00 65.42 ? 204 ALA D CA 1 +ATOM 11035 C C . ALA D 1 204 ? 146.002 176.351 140.290 1.00 66.32 ? 204 ALA D C 1 +ATOM 11036 O O . ALA D 1 204 ? 145.272 176.210 141.275 1.00 71.85 ? 204 ALA D O 1 +ATOM 11037 C CB . ALA D 1 204 ? 147.953 177.927 140.004 1.00 65.38 ? 204 ALA D CB 1 +ATOM 11038 N N . PHE D 1 205 ? 146.448 175.326 139.571 1.00 59.55 ? 205 PHE D N 1 +ATOM 11039 C CA . PHE D 1 205 ? 146.114 173.944 139.884 1.00 58.24 ? 205 PHE D CA 1 +ATOM 11040 C C . PHE D 1 205 ? 147.205 173.286 140.720 1.00 63.69 ? 205 PHE D C 1 +ATOM 11041 O O . PHE D 1 205 ? 148.340 173.761 140.798 1.00 70.31 ? 205 PHE D O 1 +ATOM 11042 C CB . PHE D 1 205 ? 145.881 173.131 138.608 1.00 57.70 ? 205 PHE D CB 1 +ATOM 11043 C CG . PHE D 1 205 ? 144.580 173.428 137.924 1.00 60.27 ? 205 PHE D CG 1 +ATOM 11044 C CD1 . PHE D 1 205 ? 143.574 174.112 138.583 1.00 65.19 ? 205 PHE D CD1 1 +ATOM 11045 C CD2 . PHE D 1 205 ? 144.356 173.009 136.625 1.00 62.03 ? 205 PHE D CD2 1 +ATOM 11046 C CE1 . PHE D 1 205 ? 142.373 174.379 137.957 1.00 65.58 ? 205 PHE D CE1 1 +ATOM 11047 C CE2 . PHE D 1 205 ? 143.158 173.274 135.995 1.00 64.52 ? 205 PHE D CE2 1 +ATOM 11048 C CZ . PHE D 1 205 ? 142.166 173.960 136.662 1.00 65.59 ? 205 PHE D CZ 1 +ATOM 11049 N N . ARG D 1 206 ? 146.836 172.172 141.349 1.00 77.28 ? 206 ARG D N 1 +ATOM 11050 C CA . ARG D 1 206 ? 147.755 171.401 142.172 1.00 76.76 ? 206 ARG D CA 1 +ATOM 11051 C C . ARG D 1 206 ? 147.270 169.959 142.221 1.00 81.09 ? 206 ARG D C 1 +ATOM 11052 O O . ARG D 1 206 ? 146.063 169.708 142.255 1.00 84.56 ? 206 ARG D O 1 +ATOM 11053 C CB . ARG D 1 206 ? 147.858 171.975 143.590 1.00 69.92 ? 206 ARG D CB 1 +ATOM 11054 C CG . ARG D 1 206 ? 148.850 171.243 144.480 1.00 74.22 ? 206 ARG D CG 1 +ATOM 11055 C CD . ARG D 1 206 ? 148.895 171.841 145.871 1.00 79.69 ? 206 ARG D CD 1 +ATOM 11056 N NE . ARG D 1 206 ? 147.611 171.720 146.551 1.00 80.16 ? 206 ARG D NE 1 +ATOM 11057 C CZ . ARG D 1 206 ? 147.206 170.634 147.194 1.00 81.36 ? 206 ARG D CZ 1 +ATOM 11058 N NH1 . ARG D 1 206 ? 147.961 169.550 147.265 1.00 81.08 1 206 ARG D NH1 1 +ATOM 11059 N NH2 . ARG D 1 206 ? 146.012 170.635 147.779 1.00 80.24 ? 206 ARG D NH2 1 +ATOM 11060 N N . ASN D 1 207 ? 148.215 169.023 142.222 1.00 83.75 ? 207 ASN D N 1 +ATOM 11061 C CA . ASN D 1 207 ? 147.904 167.602 142.303 1.00 79.61 ? 207 ASN D CA 1 +ATOM 11062 C C . ASN D 1 207 ? 147.839 167.177 143.764 1.00 84.29 ? 207 ASN D C 1 +ATOM 11063 O O . ASN D 1 207 ? 148.799 167.374 144.517 1.00 88.65 ? 207 ASN D O 1 +ATOM 11064 C CB . ASN D 1 207 ? 148.952 166.782 141.551 1.00 79.82 ? 207 ASN D CB 1 +ATOM 11065 C CG . ASN D 1 207 ? 148.484 165.376 141.245 1.00 84.24 ? 207 ASN D CG 1 +ATOM 11066 O OD1 . ASN D 1 207 ? 147.353 165.003 141.557 1.00 86.94 ? 207 ASN D OD1 1 +ATOM 11067 N ND2 . ASN D 1 207 ? 149.354 164.584 140.630 1.00 85.80 ? 207 ASN D ND2 1 +ATOM 11068 N N . VAL D 1 208 ? 146.704 166.597 144.163 1.00 83.32 ? 208 VAL D N 1 +ATOM 11069 C CA . VAL D 1 208 ? 146.512 166.245 145.567 1.00 81.48 ? 208 VAL D CA 1 +ATOM 11070 C C . VAL D 1 208 ? 147.411 165.083 145.970 1.00 83.05 ? 208 VAL D C 1 +ATOM 11071 O O . VAL D 1 208 ? 147.841 164.998 147.126 1.00 81.60 ? 208 VAL D O 1 +ATOM 11072 C CB . VAL D 1 208 ? 145.029 165.940 145.849 1.00 81.17 ? 208 VAL D CB 1 +ATOM 11073 C CG1 . VAL D 1 208 ? 144.180 167.166 145.573 1.00 81.66 ? 208 VAL D CG1 1 +ATOM 11074 C CG2 . VAL D 1 208 ? 144.549 164.755 145.024 1.00 82.37 ? 208 VAL D CG2 1 +ATOM 11075 N N . ASN D 1 209 ? 147.704 164.168 145.042 1.00 96.25 ? 209 ASN D N 1 +ATOM 11076 C CA . ASN D 1 209 ? 148.582 163.047 145.364 1.00 96.19 ? 209 ASN D CA 1 +ATOM 11077 C C . ASN D 1 209 ? 149.996 163.524 145.671 1.00 98.23 ? 209 ASN D C 1 +ATOM 11078 O O . ASN D 1 209 ? 150.640 163.023 146.601 1.00 98.02 ? 209 ASN D O 1 +ATOM 11079 C CB . ASN D 1 209 ? 148.594 162.042 144.214 1.00 97.76 ? 209 ASN D CB 1 +ATOM 11080 C CG . ASN D 1 209 ? 147.242 161.398 143.988 1.00 99.18 ? 209 ASN D CG 1 +ATOM 11081 O OD1 . ASN D 1 209 ? 146.288 161.656 144.721 1.00 97.11 ? 209 ASN D OD1 1 +ATOM 11082 N ND2 . ASN D 1 209 ? 147.154 160.548 142.972 1.00 96.83 ? 209 ASN D ND2 1 +ATOM 11083 N N . ALA D 1 210 ? 150.496 164.486 144.902 1.00 104.26 ? 210 ALA D N 1 +ATOM 11084 C CA . ALA D 1 210 ? 151.837 165.019 145.106 1.00 102.33 ? 210 ALA D CA 1 +ATOM 11085 C C . ALA D 1 210 ? 151.883 166.507 144.774 1.00 101.18 ? 210 ALA D C 1 +ATOM 11086 O O . ALA D 1 210 ? 152.942 167.052 144.461 1.00 103.02 ? 210 ALA D O 1 +ATOM 11087 C CB . ALA D 1 210 ? 152.847 164.253 144.263 1.00 101.78 ? 210 ALA D CB 1 +ATOM 11088 N N . GLY D 1 217 ? 146.780 167.081 134.866 1.00 66.74 ? 217 GLY D N 1 +ATOM 11089 C CA . GLY D 1 217 ? 148.101 167.671 134.975 1.00 69.33 ? 217 GLY D CA 1 +ATOM 11090 C C . GLY D 1 217 ? 148.059 169.170 135.187 1.00 64.71 ? 217 GLY D C 1 +ATOM 11091 O O . GLY D 1 217 ? 147.001 169.790 135.085 1.00 58.54 ? 217 GLY D O 1 +ATOM 11092 N N . HIS D 1 218 ? 149.216 169.756 135.491 1.00 69.03 ? 218 HIS D N 1 +ATOM 11093 C CA . HIS D 1 218 ? 149.322 171.196 135.712 1.00 72.53 ? 218 HIS D CA 1 +ATOM 11094 C C . HIS D 1 218 ? 149.868 171.860 134.449 1.00 71.79 ? 218 HIS D C 1 +ATOM 11095 O O . HIS D 1 218 ? 150.977 172.393 134.414 1.00 75.57 ? 218 HIS D O 1 +ATOM 11096 C CB . HIS D 1 218 ? 150.179 171.498 136.941 1.00 71.60 ? 218 HIS D CB 1 +ATOM 11097 C CG . HIS D 1 218 ? 151.469 170.742 136.986 1.00 70.65 ? 218 HIS D CG 1 +ATOM 11098 N ND1 . HIS D 1 218 ? 151.533 169.393 137.258 1.00 72.20 ? 218 HIS D ND1 1 +ATOM 11099 C CD2 . HIS D 1 218 ? 152.748 171.152 136.812 1.00 71.16 ? 218 HIS D CD2 1 +ATOM 11100 C CE1 . HIS D 1 218 ? 152.794 169.001 137.238 1.00 72.45 ? 218 HIS D CE1 1 +ATOM 11101 N NE2 . HIS D 1 218 ? 153.552 170.049 136.971 1.00 73.53 ? 218 HIS D NE2 1 +ATOM 11102 N N . TYR D 1 219 ? 149.060 171.817 133.393 1.00 61.17 ? 219 TYR D N 1 +ATOM 11103 C CA . TYR D 1 219 ? 149.241 172.646 132.208 1.00 60.17 ? 219 TYR D CA 1 +ATOM 11104 C C . TYR D 1 219 ? 148.087 173.634 132.143 1.00 63.25 ? 219 TYR D C 1 +ATOM 11105 O O . TYR D 1 219 ? 146.922 173.226 132.094 1.00 69.93 ? 219 TYR D O 1 +ATOM 11106 C CB . TYR D 1 219 ? 149.286 171.810 130.928 1.00 64.98 ? 219 TYR D CB 1 +ATOM 11107 C CG . TYR D 1 219 ? 150.592 171.112 130.633 1.00 68.84 ? 219 TYR D CG 1 +ATOM 11108 C CD1 . TYR D 1 219 ? 151.759 171.455 131.298 1.00 70.10 ? 219 TYR D CD1 1 +ATOM 11109 C CD2 . TYR D 1 219 ? 150.661 170.137 129.648 1.00 68.74 ? 219 TYR D CD2 1 +ATOM 11110 C CE1 . TYR D 1 219 ? 152.954 170.825 131.006 1.00 71.85 ? 219 TYR D CE1 1 +ATOM 11111 C CE2 . TYR D 1 219 ? 151.846 169.506 129.350 1.00 66.50 ? 219 TYR D CE2 1 +ATOM 11112 C CZ . TYR D 1 219 ? 152.989 169.851 130.030 1.00 70.42 ? 219 TYR D CZ 1 +ATOM 11113 O OH . TYR D 1 219 ? 154.170 169.218 129.729 1.00 68.99 ? 219 TYR D OH 1 +ATOM 11114 N N . HIS D 1 220 ? 148.409 174.925 132.138 1.00 54.33 ? 220 HIS D N 1 +ATOM 11115 C CA . HIS D 1 220 ? 147.384 175.957 132.089 1.00 56.99 ? 220 HIS D CA 1 +ATOM 11116 C C . HIS D 1 220 ? 148.019 177.260 131.632 1.00 60.42 ? 220 HIS D C 1 +ATOM 11117 O O . HIS D 1 220 ? 149.241 177.421 131.661 1.00 63.85 ? 220 HIS D O 1 +ATOM 11118 C CB . HIS D 1 220 ? 146.697 176.131 133.447 1.00 53.75 ? 220 HIS D CB 1 +ATOM 11119 C CG . HIS D 1 220 ? 147.629 176.515 134.553 1.00 58.51 ? 220 HIS D CG 1 +ATOM 11120 N ND1 . HIS D 1 220 ? 148.649 175.697 134.989 1.00 61.32 ? 220 HIS D ND1 1 +ATOM 11121 C CD2 . HIS D 1 220 ? 147.684 177.627 135.324 1.00 60.79 ? 220 HIS D CD2 1 +ATOM 11122 C CE1 . HIS D 1 220 ? 149.298 176.292 135.974 1.00 67.06 ? 220 HIS D CE1 1 +ATOM 11123 N NE2 . HIS D 1 220 ? 148.732 177.464 136.197 1.00 67.08 ? 220 HIS D NE2 1 +ATOM 11124 N N . ALA D 1 221 ? 147.168 178.191 131.206 1.00 44.60 ? 221 ALA D N 1 +ATOM 11125 C CA . ALA D 1 221 ? 147.626 179.495 130.753 1.00 38.83 ? 221 ALA D CA 1 +ATOM 11126 C C . ALA D 1 221 ? 146.517 180.514 130.972 1.00 47.77 ? 221 ALA D C 1 +ATOM 11127 O O . ALA D 1 221 ? 145.353 180.164 131.182 1.00 57.31 ? 221 ALA D O 1 +ATOM 11128 C CB . ALA D 1 221 ? 148.053 179.459 129.283 1.00 40.14 ? 221 ALA D CB 1 +ATOM 11129 N N . TYR D 1 222 ? 146.895 181.787 130.916 1.00 36.68 ? 222 TYR D N 1 +ATOM 11130 C CA . TYR D 1 222 ? 145.977 182.897 131.114 1.00 31.49 ? 222 TYR D CA 1 +ATOM 11131 C C . TYR D 1 222 ? 145.729 183.616 129.795 1.00 30.54 ? 222 TYR D C 1 +ATOM 11132 O O . TYR D 1 222 ? 146.657 183.865 129.021 1.00 45.87 ? 222 TYR D O 1 +ATOM 11133 C CB . TYR D 1 222 ? 146.527 183.887 132.143 1.00 28.20 ? 222 TYR D CB 1 +ATOM 11134 C CG . TYR D 1 222 ? 146.759 183.295 133.512 1.00 31.05 ? 222 TYR D CG 1 +ATOM 11135 C CD1 . TYR D 1 222 ? 145.707 183.106 134.395 1.00 34.74 ? 222 TYR D CD1 1 +ATOM 11136 C CD2 . TYR D 1 222 ? 148.031 182.933 133.924 1.00 35.64 ? 222 TYR D CD2 1 +ATOM 11137 C CE1 . TYR D 1 222 ? 145.916 182.569 135.646 1.00 41.18 ? 222 TYR D CE1 1 +ATOM 11138 C CE2 . TYR D 1 222 ? 148.249 182.393 135.173 1.00 42.71 ? 222 TYR D CE2 1 +ATOM 11139 C CZ . TYR D 1 222 ? 147.188 182.213 136.030 1.00 44.59 ? 222 TYR D CZ 1 +ATOM 11140 O OH . TYR D 1 222 ? 147.397 181.677 137.279 1.00 48.20 ? 222 TYR D OH 1 +ATOM 11141 N N . LEU D 1 223 ? 144.466 183.957 129.546 1.00 22.32 ? 223 LEU D N 1 +ATOM 11142 C CA . LEU D 1 223 ? 144.058 184.620 128.314 1.00 15.04 ? 223 LEU D CA 1 +ATOM 11143 C C . LEU D 1 223 ? 143.366 185.929 128.658 1.00 35.91 ? 223 LEU D C 1 +ATOM 11144 O O . LEU D 1 223 ? 142.403 185.940 129.431 1.00 45.96 ? 223 LEU D O 1 +ATOM 11145 C CB . LEU D 1 223 ? 143.134 183.725 127.485 1.00 17.71 ? 223 LEU D CB 1 +ATOM 11146 C CG . LEU D 1 223 ? 142.538 184.338 126.217 1.00 24.75 ? 223 LEU D CG 1 +ATOM 11147 C CD1 . LEU D 1 223 ? 143.627 184.910 125.331 1.00 34.68 ? 223 LEU D CD1 1 +ATOM 11148 C CD2 . LEU D 1 223 ? 141.720 183.312 125.458 1.00 32.64 ? 223 LEU D CD2 1 +ATOM 11149 N N . TYR D 1 224 ? 143.854 187.024 128.082 1.00 35.20 ? 224 TYR D N 1 +ATOM 11150 C CA . TYR D 1 224 ? 143.292 188.353 128.278 1.00 21.72 ? 224 TYR D CA 1 +ATOM 11151 C C . TYR D 1 224 ? 142.805 188.891 126.940 1.00 30.05 ? 224 TYR D C 1 +ATOM 11152 O O . TYR D 1 224 ? 143.534 188.835 125.944 1.00 44.36 ? 224 TYR D O 1 +ATOM 11153 C CB . TYR D 1 224 ? 144.326 189.311 128.877 1.00 25.20 ? 224 TYR D CB 1 +ATOM 11154 C CG . TYR D 1 224 ? 145.064 188.794 130.094 1.00 20.97 ? 224 TYR D CG 1 +ATOM 11155 C CD1 . TYR D 1 224 ? 146.127 187.912 129.968 1.00 34.18 ? 224 TYR D CD1 1 +ATOM 11156 C CD2 . TYR D 1 224 ? 144.710 189.208 131.369 1.00 24.00 ? 224 TYR D CD2 1 +ATOM 11157 C CE1 . TYR D 1 224 ? 146.806 187.448 131.078 1.00 37.87 ? 224 TYR D CE1 1 +ATOM 11158 C CE2 . TYR D 1 224 ? 145.383 188.749 132.483 1.00 30.24 ? 224 TYR D CE2 1 +ATOM 11159 C CZ . TYR D 1 224 ? 146.430 187.871 132.332 1.00 33.77 ? 224 TYR D CZ 1 +ATOM 11160 O OH . TYR D 1 224 ? 147.102 187.413 133.441 1.00 38.27 ? 224 TYR D OH 1 +ATOM 11161 N N . LYS D 1 225 ? 141.580 189.411 126.918 1.00 38.84 ? 225 LYS D N 1 +ATOM 11162 C CA . LYS D 1 225 ? 141.004 190.035 125.730 1.00 38.46 ? 225 LYS D CA 1 +ATOM 11163 C C . LYS D 1 225 ? 140.731 191.499 126.044 1.00 50.74 ? 225 LYS D C 1 +ATOM 11164 O O . LYS D 1 225 ? 139.950 191.809 126.950 1.00 58.33 ? 225 LYS D O 1 +ATOM 11165 C CB . LYS D 1 225 ? 139.729 189.321 125.288 1.00 35.28 ? 225 LYS D CB 1 +ATOM 11166 C CG . LYS D 1 225 ? 139.983 188.027 124.545 1.00 39.82 ? 225 LYS D CG 1 +ATOM 11167 C CD . LYS D 1 225 ? 138.758 187.138 124.526 1.00 40.45 ? 225 LYS D CD 1 +ATOM 11168 C CE . LYS D 1 225 ? 138.498 186.619 123.125 1.00 44.24 ? 225 LYS D CE 1 +ATOM 11169 N NZ . LYS D 1 225 ? 137.234 185.843 123.039 1.00 46.01 1 225 LYS D NZ 1 +ATOM 11170 N N . LEU D 1 226 ? 141.370 192.396 125.296 1.00 42.95 ? 226 LEU D N 1 +ATOM 11171 C CA . LEU D 1 226 ? 141.285 193.826 125.555 1.00 39.93 ? 226 LEU D CA 1 +ATOM 11172 C C . LEU D 1 226 ? 140.113 194.503 124.858 1.00 42.03 ? 226 LEU D C 1 +ATOM 11173 O O . LEU D 1 226 ? 139.905 195.702 125.065 1.00 51.46 ? 226 LEU D O 1 +ATOM 11174 C CB . LEU D 1 226 ? 142.584 194.518 125.127 1.00 39.45 ? 226 LEU D CB 1 +ATOM 11175 C CG . LEU D 1 226 ? 143.914 193.912 125.579 1.00 35.00 ? 226 LEU D CG 1 +ATOM 11176 C CD1 . LEU D 1 226 ? 145.078 194.780 125.140 1.00 36.09 ? 226 LEU D CD1 1 +ATOM 11177 C CD2 . LEU D 1 226 ? 143.933 193.728 127.080 1.00 39.49 ? 226 LEU D CD2 1 +ATOM 11178 N N . HIS D 1 227 ? 139.343 193.779 124.042 1.00 38.84 ? 227 HIS D N 1 +ATOM 11179 C CA . HIS D 1 227 ? 138.287 194.399 123.250 1.00 41.57 ? 227 HIS D CA 1 +ATOM 11180 C C . HIS D 1 227 ? 137.010 193.565 123.223 1.00 51.32 ? 227 HIS D C 1 +ATOM 11181 O O . HIS D 1 227 ? 136.214 193.696 122.288 1.00 62.29 ? 227 HIS D O 1 +ATOM 11182 C CB . HIS D 1 227 ? 138.775 194.663 121.825 1.00 48.26 ? 227 HIS D CB 1 +ATOM 11183 C CG . HIS D 1 227 ? 139.750 195.794 121.720 1.00 55.19 ? 227 HIS D CG 1 +ATOM 11184 N ND1 . HIS D 1 227 ? 141.064 195.686 122.119 1.00 62.32 ? 227 HIS D ND1 1 +ATOM 11185 C CD2 . HIS D 1 227 ? 139.605 197.053 121.245 1.00 55.16 ? 227 HIS D CD2 1 +ATOM 11186 C CE1 . HIS D 1 227 ? 141.684 196.832 121.905 1.00 55.47 ? 227 HIS D CE1 1 +ATOM 11187 N NE2 . HIS D 1 227 ? 140.821 197.679 121.374 1.00 52.77 ? 227 HIS D NE2 1 +ATOM 11188 N N . GLY D 1 228 ? 136.793 192.717 124.220 1.00 48.36 ? 228 GLY D N 1 +ATOM 11189 C CA . GLY D 1 228 ? 135.569 191.951 124.288 1.00 49.02 ? 228 GLY D CA 1 +ATOM 11190 C C . GLY D 1 228 ? 135.559 190.765 123.343 1.00 53.87 ? 228 GLY D C 1 +ATOM 11191 O O . GLY D 1 228 ? 136.559 190.411 122.712 1.00 60.54 ? 228 GLY D O 1 +ATOM 11192 N N . SER D 1 229 ? 134.387 190.142 123.251 1.00 55.80 ? 229 SER D N 1 +ATOM 11193 C CA . SER D 1 229 ? 134.207 188.956 122.427 1.00 52.01 ? 229 SER D CA 1 +ATOM 11194 C C . SER D 1 229 ? 132.770 188.910 121.930 1.00 54.50 ? 229 SER D C 1 +ATOM 11195 O O . SER D 1 229 ? 131.896 189.630 122.417 1.00 61.40 ? 229 SER D O 1 +ATOM 11196 C CB . SER D 1 229 ? 134.554 187.681 123.199 1.00 53.83 ? 229 SER D CB 1 +ATOM 11197 O OG . SER D 1 229 ? 134.122 186.529 122.498 1.00 61.57 ? 229 SER D OG 1 +ATOM 11198 N N . LEU D 1 230 ? 132.535 188.049 120.939 1.00 44.31 ? 230 LEU D N 1 +ATOM 11199 C CA . LEU D 1 230 ? 131.207 187.888 120.362 1.00 37.42 ? 230 LEU D CA 1 +ATOM 11200 C C . LEU D 1 230 ? 130.244 187.158 121.287 1.00 45.38 ? 230 LEU D C 1 +ATOM 11201 O O . LEU D 1 230 ? 129.046 187.109 120.990 1.00 49.77 ? 230 LEU D O 1 +ATOM 11202 C CB . LEU D 1 230 ? 131.306 187.140 119.032 1.00 39.56 ? 230 LEU D CB 1 +ATOM 11203 C CG . LEU D 1 230 ? 131.683 187.963 117.801 1.00 43.17 ? 230 LEU D CG 1 +ATOM 11204 C CD1 . LEU D 1 230 ? 131.801 187.072 116.578 1.00 44.36 ? 230 LEU D CD1 1 +ATOM 11205 C CD2 . LEU D 1 230 ? 130.664 189.065 117.565 1.00 48.27 ? 230 LEU D CD2 1 +ATOM 11206 N N . THR D 1 231 ? 130.731 186.594 122.392 1.00 51.81 ? 231 THR D N 1 +ATOM 11207 C CA . THR D 1 231 ? 129.920 185.789 123.295 1.00 47.46 ? 231 THR D CA 1 +ATOM 11208 C C . THR D 1 231 ? 129.716 186.458 124.651 1.00 50.95 ? 231 THR D C 1 +ATOM 11209 O O . THR D 1 231 ? 129.397 185.780 125.632 1.00 57.75 ? 231 THR D O 1 +ATOM 11210 C CB . THR D 1 231 ? 130.556 184.412 123.479 1.00 47.25 ? 231 THR D CB 1 +ATOM 11211 O OG1 . THR D 1 231 ? 131.704 184.524 124.327 1.00 47.15 ? 231 THR D OG1 1 +ATOM 11212 C CG2 . THR D 1 231 ? 130.983 183.842 122.142 1.00 52.48 ? 231 THR D CG2 1 +ATOM 11213 N N . TRP D 1 232 ? 129.895 187.774 124.726 1.00 56.98 ? 232 TRP D N 1 +ATOM 11214 C CA . TRP D 1 232 ? 129.733 188.533 125.959 1.00 53.41 ? 232 TRP D CA 1 +ATOM 11215 C C . TRP D 1 232 ? 128.607 189.540 125.783 1.00 59.43 ? 232 TRP D C 1 +ATOM 11216 O O . TRP D 1 232 ? 128.543 190.229 124.760 1.00 69.56 ? 232 TRP D O 1 +ATOM 11217 C CB . TRP D 1 232 ? 131.027 189.257 126.339 1.00 56.75 ? 232 TRP D CB 1 +ATOM 11218 C CG . TRP D 1 232 ? 132.166 188.358 126.706 1.00 59.11 ? 232 TRP D CG 1 +ATOM 11219 C CD1 . TRP D 1 232 ? 132.184 186.995 126.670 1.00 61.85 ? 232 TRP D CD1 1 +ATOM 11220 C CD2 . TRP D 1 232 ? 133.462 188.764 127.158 1.00 56.22 ? 232 TRP D CD2 1 +ATOM 11221 N NE1 . TRP D 1 232 ? 133.410 186.528 127.077 1.00 66.22 ? 232 TRP D NE1 1 +ATOM 11222 C CE2 . TRP D 1 232 ? 134.212 187.595 127.381 1.00 56.71 ? 232 TRP D CE2 1 +ATOM 11223 C CE3 . TRP D 1 232 ? 134.060 190.003 127.396 1.00 56.12 ? 232 TRP D CE3 1 +ATOM 11224 C CZ2 . TRP D 1 232 ? 135.527 187.629 127.830 1.00 55.84 ? 232 TRP D CZ2 1 +ATOM 11225 C CZ3 . TRP D 1 232 ? 135.364 190.034 127.841 1.00 55.52 ? 232 TRP D CZ3 1 +ATOM 11226 C CH2 . TRP D 1 232 ? 136.084 188.856 128.054 1.00 55.98 ? 232 TRP D CH2 1 +ATOM 11227 N N . TYR D 1 233 ? 127.725 189.624 126.777 1.00 66.37 ? 233 TYR D N 1 +ATOM 11228 C CA . TYR D 1 233 ? 126.641 190.594 126.760 1.00 66.50 ? 233 TYR D CA 1 +ATOM 11229 C C . TYR D 1 233 ? 126.450 191.158 128.160 1.00 71.01 ? 233 TYR D C 1 +ATOM 11230 O O . TYR D 1 233 ? 126.846 190.550 129.157 1.00 76.27 ? 233 TYR D O 1 +ATOM 11231 C CB . TYR D 1 233 ? 125.330 189.981 126.241 1.00 69.19 ? 233 TYR D CB 1 +ATOM 11232 C CG . TYR D 1 233 ? 124.739 188.888 127.103 1.00 75.99 ? 233 TYR D CG 1 +ATOM 11233 C CD1 . TYR D 1 233 ? 123.881 189.191 128.153 1.00 78.52 ? 233 TYR D CD1 1 +ATOM 11234 C CD2 . TYR D 1 233 ? 125.018 187.552 126.854 1.00 77.40 ? 233 TYR D CD2 1 +ATOM 11235 C CE1 . TYR D 1 233 ? 123.332 188.197 128.940 1.00 78.99 ? 233 TYR D CE1 1 +ATOM 11236 C CE2 . TYR D 1 233 ? 124.473 186.552 127.636 1.00 79.06 ? 233 TYR D CE2 1 +ATOM 11237 C CZ . TYR D 1 233 ? 123.631 186.879 128.676 1.00 80.59 ? 233 TYR D CZ 1 +ATOM 11238 O OH . TYR D 1 233 ? 123.087 185.884 129.456 1.00 76.46 ? 233 TYR D OH 1 +ATOM 11239 N N . GLN D 1 234 ? 125.834 192.335 128.222 1.00 87.95 ? 234 GLN D N 1 +ATOM 11240 C CA . GLN D 1 234 ? 125.578 193.032 129.472 1.00 89.44 ? 234 GLN D CA 1 +ATOM 11241 C C . GLN D 1 234 ? 124.079 193.175 129.693 1.00 91.04 ? 234 GLN D C 1 +ATOM 11242 O O . GLN D 1 234 ? 123.310 193.374 128.748 1.00 93.53 ? 234 GLN D O 1 +ATOM 11243 C CB . GLN D 1 234 ? 126.230 194.419 129.482 1.00 90.21 ? 234 GLN D CB 1 +ATOM 11244 C CG . GLN D 1 234 ? 126.390 195.022 130.867 1.00 89.84 ? 234 GLN D CG 1 +ATOM 11245 C CD . GLN D 1 234 ? 127.049 196.387 130.833 1.00 94.91 ? 234 GLN D CD 1 +ATOM 11246 O OE1 . GLN D 1 234 ? 126.373 197.414 130.887 1.00 95.24 ? 234 GLN D OE1 1 +ATOM 11247 N NE2 . GLN D 1 234 ? 128.373 196.406 130.744 1.00 95.57 ? 234 GLN D NE2 1 +ATOM 11248 N N . ASN D 1 235 ? 123.669 193.070 130.957 1.00 102.79 ? 235 ASN D N 1 +ATOM 11249 C CA . ASN D 1 235 ? 122.277 193.243 131.348 1.00 104.77 ? 235 ASN D CA 1 +ATOM 11250 C C . ASN D 1 235 ? 122.043 194.581 132.046 1.00 107.80 ? 235 ASN D C 1 +ATOM 11251 O O . ASN D 1 235 ? 121.092 194.726 132.819 1.00 105.81 ? 235 ASN D O 1 +ATOM 11252 C CB . ASN D 1 235 ? 121.823 192.087 132.236 1.00 103.11 ? 235 ASN D CB 1 +ATOM 11253 C CG . ASN D 1 235 ? 121.581 190.815 131.450 1.00 103.88 ? 235 ASN D CG 1 +ATOM 11254 O OD1 . ASN D 1 235 ? 122.010 189.733 131.849 1.00 104.51 ? 235 ASN D OD1 1 +ATOM 11255 N ND2 . ASN D 1 235 ? 120.893 190.940 130.321 1.00 102.47 ? 235 ASN D ND2 1 +ATOM 11256 N N . ASP D 1 236 ? 122.914 195.560 131.787 1.00 120.48 ? 236 ASP D N 1 +ATOM 11257 C CA . ASP D 1 236 ? 122.747 196.937 132.260 1.00 119.71 ? 236 ASP D CA 1 +ATOM 11258 C C . ASP D 1 236 ? 122.678 197.021 133.783 1.00 116.98 ? 236 ASP D C 1 +ATOM 11259 O O . ASP D 1 236 ? 122.005 197.893 134.338 1.00 117.14 ? 236 ASP D O 1 +ATOM 11260 C CB . ASP D 1 236 ? 121.511 197.590 131.633 1.00 118.76 ? 236 ASP D CB 1 +ATOM 11261 C CG . ASP D 1 236 ? 121.618 197.706 130.124 1.00 119.18 ? 236 ASP D CG 1 +ATOM 11262 O OD1 . ASP D 1 236 ? 122.755 197.782 129.613 1.00 117.53 ? 236 ASP D OD1 1 +ATOM 11263 O OD2 . ASP D 1 236 ? 120.567 197.716 129.449 1.00 120.05 -1 236 ASP D OD2 1 +ATOM 11264 N N . SER D 1 237 ? 123.372 196.114 134.473 1.00 104.99 ? 237 SER D N 1 +ATOM 11265 C CA . SER D 1 237 ? 123.382 196.103 135.930 1.00 103.94 ? 237 SER D CA 1 +ATOM 11266 C C . SER D 1 237 ? 124.779 195.827 136.475 1.00 106.85 ? 237 SER D C 1 +ATOM 11267 O O . SER D 1 237 ? 124.922 195.216 137.540 1.00 109.50 ? 237 SER D O 1 +ATOM 11268 C CB . SER D 1 237 ? 122.392 195.074 136.477 1.00 105.78 ? 237 SER D CB 1 +ATOM 11269 O OG . SER D 1 237 ? 122.718 193.769 136.034 1.00 106.77 ? 237 SER D OG 1 +ATOM 11270 N N . LEU D 1 238 ? 125.813 196.273 135.758 1.00 107.80 ? 238 LEU D N 1 +ATOM 11271 C CA . LEU D 1 238 ? 127.210 196.021 136.120 1.00 109.28 ? 238 LEU D CA 1 +ATOM 11272 C C . LEU D 1 238 ? 127.461 194.513 136.234 1.00 108.87 ? 238 LEU D C 1 +ATOM 11273 O O . LEU D 1 238 ? 128.134 194.024 137.141 1.00 106.77 ? 238 LEU D O 1 +ATOM 11274 C CB . LEU D 1 238 ? 127.578 196.786 137.404 1.00 108.90 ? 238 LEU D CB 1 +ATOM 11275 C CG . LEU D 1 238 ? 128.979 196.973 138.013 1.00 109.21 ? 238 LEU D CG 1 +ATOM 11276 C CD1 . LEU D 1 238 ? 128.989 198.291 138.765 1.00 105.91 ? 238 LEU D CD1 1 +ATOM 11277 C CD2 . LEU D 1 238 ? 129.404 195.880 138.981 1.00 108.58 ? 238 LEU D CD2 1 +ATOM 11278 N N . THR D 1 239 ? 126.893 193.765 135.290 1.00 95.97 ? 239 THR D N 1 +ATOM 11279 C CA . THR D 1 239 ? 127.077 192.322 135.228 1.00 90.78 ? 239 THR D CA 1 +ATOM 11280 C C . THR D 1 239 ? 127.312 191.919 133.780 1.00 91.03 ? 239 THR D C 1 +ATOM 11281 O O . THR D 1 239 ? 126.631 192.409 132.876 1.00 95.06 ? 239 THR D O 1 +ATOM 11282 C CB . THR D 1 239 ? 125.869 191.565 135.795 1.00 91.45 ? 239 THR D CB 1 +ATOM 11283 O OG1 . THR D 1 239 ? 124.688 191.936 135.073 1.00 93.19 ? 239 THR D OG1 1 +ATOM 11284 C CG2 . THR D 1 239 ? 125.679 191.872 137.275 1.00 90.01 ? 239 THR D CG2 1 +ATOM 11285 N N . VAL D 1 240 ? 128.281 191.032 133.569 1.00 64.86 ? 240 VAL D N 1 +ATOM 11286 C CA . VAL D 1 240 ? 128.634 190.536 132.245 1.00 61.97 ? 240 VAL D CA 1 +ATOM 11287 C C . VAL D 1 240 ? 128.540 189.017 132.265 1.00 64.63 ? 240 VAL D C 1 +ATOM 11288 O O . VAL D 1 240 ? 129.052 188.373 133.188 1.00 67.48 ? 240 VAL D O 1 +ATOM 11289 C CB . VAL D 1 240 ? 130.043 190.994 131.825 1.00 63.65 ? 240 VAL D CB 1 +ATOM 11290 C CG1 . VAL D 1 240 ? 130.364 190.510 130.420 1.00 69.04 ? 240 VAL D CG1 1 +ATOM 11291 C CG2 . VAL D 1 240 ? 130.157 192.507 131.913 1.00 65.17 ? 240 VAL D CG2 1 +ATOM 11292 N N . ASN D 1 241 ? 127.890 188.449 131.253 1.00 57.01 ? 241 ASN D N 1 +ATOM 11293 C CA . ASN D 1 241 ? 127.678 187.013 131.163 1.00 53.13 ? 241 ASN D CA 1 +ATOM 11294 C C . ASN D 1 241 ? 128.377 186.447 129.934 1.00 57.66 ? 241 ASN D C 1 +ATOM 11295 O O . ASN D 1 241 ? 128.570 187.142 128.933 1.00 67.37 ? 241 ASN D O 1 +ATOM 11296 C CB . ASN D 1 241 ? 126.185 186.677 131.110 1.00 56.17 ? 241 ASN D CB 1 +ATOM 11297 C CG . ASN D 1 241 ? 125.435 187.165 132.331 1.00 58.66 ? 241 ASN D CG 1 +ATOM 11298 O OD1 . ASN D 1 241 ? 124.838 188.239 132.316 1.00 63.76 ? 241 ASN D OD1 1 +ATOM 11299 N ND2 . ASN D 1 241 ? 125.459 186.374 133.395 1.00 58.08 ? 241 ASN D ND2 1 +ATOM 11300 N N . GLU D 1 242 ? 128.760 185.175 130.024 1.00 52.18 ? 242 GLU D N 1 +ATOM 11301 C CA . GLU D 1 242 ? 129.411 184.457 128.938 1.00 47.82 ? 242 GLU D CA 1 +ATOM 11302 C C . GLU D 1 242 ? 128.534 183.291 128.508 1.00 45.25 ? 242 GLU D C 1 +ATOM 11303 O O . GLU D 1 242 ? 128.014 182.550 129.348 1.00 54.58 ? 242 GLU D O 1 +ATOM 11304 C CB . GLU D 1 242 ? 130.798 183.956 129.357 1.00 51.96 ? 242 GLU D CB 1 +ATOM 11305 C CG . GLU D 1 242 ? 131.485 183.075 128.326 1.00 57.48 ? 242 GLU D CG 1 +ATOM 11306 C CD . GLU D 1 242 ? 132.998 183.134 128.423 1.00 66.43 ? 242 GLU D CD 1 +ATOM 11307 O OE1 . GLU D 1 242 ? 133.581 184.165 128.024 1.00 68.96 ? 242 GLU D OE1 1 +ATOM 11308 O OE2 . GLU D 1 242 ? 133.604 182.153 128.903 1.00 66.30 -1 242 GLU D OE2 1 +ATOM 11309 N N . VAL D 1 243 ? 128.370 183.136 127.198 1.00 37.12 ? 243 VAL D N 1 +ATOM 11310 C CA . VAL D 1 243 ? 127.443 182.170 126.622 1.00 34.03 ? 243 VAL D CA 1 +ATOM 11311 C C . VAL D 1 243 ? 128.137 181.438 125.481 1.00 47.47 ? 243 VAL D C 1 +ATOM 11312 O O . VAL D 1 243 ? 128.892 182.042 124.711 1.00 60.31 ? 243 VAL D O 1 +ATOM 11313 C CB . VAL D 1 243 ? 126.153 182.869 126.144 1.00 45.35 ? 243 VAL D CB 1 +ATOM 11314 C CG1 . VAL D 1 243 ? 125.407 182.019 125.145 1.00 51.17 ? 243 VAL D CG1 1 +ATOM 11315 C CG2 . VAL D 1 243 ? 125.262 183.181 127.328 1.00 49.38 ? 243 VAL D CG2 1 +ATOM 11316 N N . SER D 1 244 ? 127.889 180.133 125.378 1.00 50.17 ? 244 SER D N 1 +ATOM 11317 C CA . SER D 1 244 ? 128.500 179.320 124.337 1.00 50.84 ? 244 SER D CA 1 +ATOM 11318 C C . SER D 1 244 ? 128.091 179.805 122.947 1.00 55.74 ? 244 SER D C 1 +ATOM 11319 O O . SER D 1 244 ? 127.147 180.581 122.777 1.00 65.41 ? 244 SER D O 1 +ATOM 11320 C CB . SER D 1 244 ? 128.110 177.853 124.512 1.00 52.19 ? 244 SER D CB 1 +ATOM 11321 O OG . SER D 1 244 ? 126.729 177.663 124.265 1.00 62.75 ? 244 SER D OG 1 +ATOM 11322 N N . ALA D 1 245 ? 128.826 179.327 121.940 1.00 51.90 ? 245 ALA D N 1 +ATOM 11323 C CA . ALA D 1 245 ? 128.645 179.803 120.574 1.00 52.52 ? 245 ALA D CA 1 +ATOM 11324 C C . ALA D 1 245 ? 127.270 179.476 120.006 1.00 56.93 ? 245 ALA D C 1 +ATOM 11325 O O . ALA D 1 245 ? 126.666 180.336 119.357 1.00 68.17 ? 245 ALA D O 1 +ATOM 11326 C CB . ALA D 1 245 ? 129.728 179.218 119.668 1.00 52.76 ? 245 ALA D CB 1 +ATOM 11327 N N . SER D 1 246 ? 126.766 178.260 120.226 1.00 44.57 ? 246 SER D N 1 +ATOM 11328 C CA . SER D 1 246 ? 125.478 177.873 119.657 1.00 45.81 ? 246 SER D CA 1 +ATOM 11329 C C . SER D 1 246 ? 124.334 178.700 120.229 1.00 49.04 ? 246 SER D C 1 +ATOM 11330 O O . SER D 1 246 ? 123.454 179.152 119.483 1.00 60.66 ? 246 SER D O 1 +ATOM 11331 C CB . SER D 1 246 ? 125.227 176.384 119.893 1.00 50.53 ? 246 SER D CB 1 +ATOM 11332 O OG . SER D 1 246 ? 126.233 175.594 119.284 1.00 62.21 ? 246 SER D OG 1 +ATOM 11333 N N . GLN D 1 247 ? 124.328 178.906 121.549 1.00 49.80 ? 247 GLN D N 1 +ATOM 11334 C CA . GLN D 1 247 ? 123.271 179.697 122.168 1.00 53.31 ? 247 GLN D CA 1 +ATOM 11335 C C . GLN D 1 247 ? 123.316 181.144 121.697 1.00 57.00 ? 247 GLN D C 1 +ATOM 11336 O O . GLN D 1 247 ? 122.274 181.743 121.411 1.00 65.30 ? 247 GLN D O 1 +ATOM 11337 C CB . GLN D 1 247 ? 123.376 179.616 123.689 1.00 52.13 ? 247 GLN D CB 1 +ATOM 11338 C CG . GLN D 1 247 ? 122.053 179.803 124.411 1.00 56.39 ? 247 GLN D CG 1 +ATOM 11339 C CD . GLN D 1 247 ? 122.206 179.806 125.917 1.00 63.79 ? 247 GLN D CD 1 +ATOM 11340 O OE1 . GLN D 1 247 ? 123.320 179.794 126.438 1.00 61.91 ? 247 GLN D OE1 1 +ATOM 11341 N NE2 . GLN D 1 247 ? 121.084 179.827 126.626 1.00 68.53 ? 247 GLN D NE2 1 +ATOM 11342 N N . ALA D 1 248 ? 124.513 181.721 121.589 1.00 47.97 ? 248 ALA D N 1 +ATOM 11343 C CA . ALA D 1 248 ? 124.623 183.079 121.065 1.00 44.77 ? 248 ALA D CA 1 +ATOM 11344 C C . ALA D 1 248 ? 124.122 183.158 119.628 1.00 44.17 ? 248 ALA D C 1 +ATOM 11345 O O . ALA D 1 248 ? 123.375 184.082 119.272 1.00 55.51 ? 248 ALA D O 1 +ATOM 11346 C CB . ALA D 1 248 ? 126.069 183.561 121.157 1.00 45.40 ? 248 ALA D CB 1 +ATOM 11347 N N . TYR D 1 249 ? 124.504 182.186 118.795 1.00 45.09 ? 249 TYR D N 1 +ATOM 11348 C CA . TYR D 1 249 ? 124.121 182.215 117.388 1.00 45.56 ? 249 TYR D CA 1 +ATOM 11349 C C . TYR D 1 249 ? 122.615 182.089 117.211 1.00 50.18 ? 249 TYR D C 1 +ATOM 11350 O O . TYR D 1 249 ? 122.025 182.801 116.391 1.00 58.69 ? 249 TYR D O 1 +ATOM 11351 C CB . TYR D 1 249 ? 124.839 181.109 116.616 1.00 56.02 ? 249 TYR D CB 1 +ATOM 11352 C CG . TYR D 1 249 ? 124.670 181.215 115.116 1.00 60.17 ? 249 TYR D CG 1 +ATOM 11353 C CD1 . TYR D 1 249 ? 125.522 182.002 114.356 1.00 61.81 ? 249 TYR D CD1 1 +ATOM 11354 C CD2 . TYR D 1 249 ? 123.659 180.525 114.462 1.00 58.96 ? 249 TYR D CD2 1 +ATOM 11355 C CE1 . TYR D 1 249 ? 125.370 182.101 112.989 1.00 57.96 ? 249 TYR D CE1 1 +ATOM 11356 C CE2 . TYR D 1 249 ? 123.501 180.619 113.093 1.00 57.79 ? 249 TYR D CE2 1 +ATOM 11357 C CZ . TYR D 1 249 ? 124.359 181.408 112.362 1.00 58.96 ? 249 TYR D CZ 1 +ATOM 11358 O OH . TYR D 1 249 ? 124.208 181.506 110.999 1.00 60.92 ? 249 TYR D OH 1 +ATOM 11359 N N . ASP D 1 250 ? 121.972 181.198 117.958 1.00 60.99 ? 250 ASP D N 1 +ATOM 11360 C CA . ASP D 1 250 ? 120.532 181.043 117.798 1.00 61.79 ? 250 ASP D CA 1 +ATOM 11361 C C . ASP D 1 250 ? 119.731 181.966 118.709 1.00 56.69 ? 250 ASP D C 1 +ATOM 11362 O O . ASP D 1 250 ? 118.498 181.908 118.693 1.00 59.08 ? 250 ASP D O 1 +ATOM 11363 C CB . ASP D 1 250 ? 120.116 179.574 117.997 1.00 61.72 ? 250 ASP D CB 1 +ATOM 11364 C CG . ASP D 1 250 ? 120.311 179.078 119.420 1.00 67.57 ? 250 ASP D CG 1 +ATOM 11365 O OD1 . ASP D 1 250 ? 120.784 179.845 120.277 1.00 70.84 ? 250 ASP D OD1 1 +ATOM 11366 O OD2 . ASP D 1 250 ? 119.989 177.899 119.681 1.00 68.79 -1 250 ASP D OD2 1 +ATOM 11367 N N . GLU D 1 251 ? 120.394 182.817 119.495 1.00 56.44 ? 251 GLU D N 1 +ATOM 11368 C CA . GLU D 1 251 ? 119.707 183.821 120.297 1.00 51.69 ? 251 GLU D CA 1 +ATOM 11369 C C . GLU D 1 251 ? 119.752 185.214 119.675 1.00 61.79 ? 251 GLU D C 1 +ATOM 11370 O O . GLU D 1 251 ? 118.700 185.795 119.394 1.00 70.65 ? 251 GLU D O 1 +ATOM 11371 C CB . GLU D 1 251 ? 120.305 183.850 121.708 1.00 57.26 ? 251 GLU D CB 1 +ATOM 11372 C CG . GLU D 1 251 ? 119.730 184.930 122.599 1.00 66.09 ? 251 GLU D CG 1 +ATOM 11373 C CD . GLU D 1 251 ? 120.215 184.818 124.029 1.00 75.06 ? 251 GLU D CD 1 +ATOM 11374 O OE1 . GLU D 1 251 ? 120.847 183.794 124.362 1.00 73.44 ? 251 GLU D OE1 1 +ATOM 11375 O OE2 . GLU D 1 251 ? 119.970 185.755 124.817 1.00 73.98 -1 251 GLU D OE2 1 +ATOM 11376 N N . TYR D 1 252 ? 120.952 185.771 119.449 1.00 58.72 ? 252 TYR D N 1 +ATOM 11377 C CA . TYR D 1 252 ? 121.009 187.181 119.074 1.00 54.05 ? 252 TYR D CA 1 +ATOM 11378 C C . TYR D 1 252 ? 122.054 187.545 118.023 1.00 49.57 ? 252 TYR D C 1 +ATOM 11379 O O . TYR D 1 252 ? 122.310 188.739 117.828 1.00 54.30 ? 252 TYR D O 1 +ATOM 11380 C CB . TYR D 1 252 ? 121.228 188.048 120.324 1.00 54.45 ? 252 TYR D CB 1 +ATOM 11381 C CG . TYR D 1 252 ? 122.595 187.918 120.954 1.00 54.32 ? 252 TYR D CG 1 +ATOM 11382 C CD1 . TYR D 1 252 ? 122.854 186.943 121.905 1.00 52.61 ? 252 TYR D CD1 1 +ATOM 11383 C CD2 . TYR D 1 252 ? 123.622 188.789 120.618 1.00 56.69 ? 252 TYR D CD2 1 +ATOM 11384 C CE1 . TYR D 1 252 ? 124.099 186.826 122.487 1.00 53.77 ? 252 TYR D CE1 1 +ATOM 11385 C CE2 . TYR D 1 252 ? 124.870 188.678 121.194 1.00 55.82 ? 252 TYR D CE2 1 +ATOM 11386 C CZ . TYR D 1 252 ? 125.102 187.695 122.129 1.00 53.16 ? 252 TYR D CZ 1 +ATOM 11387 O OH . TYR D 1 252 ? 126.343 187.581 122.709 1.00 57.47 ? 252 TYR D OH 1 +ATOM 11388 N N . ILE D 1 253 ? 122.656 186.583 117.329 1.00 56.71 ? 253 ILE D N 1 +ATOM 11389 C CA . ILE D 1 253 ? 123.639 186.920 116.303 1.00 57.48 ? 253 ILE D CA 1 +ATOM 11390 C C . ILE D 1 253 ? 122.981 186.834 114.933 1.00 66.16 ? 253 ILE D C 1 +ATOM 11391 O O . ILE D 1 253 ? 123.239 187.665 114.053 1.00 75.88 ? 253 ILE D O 1 +ATOM 11392 C CB . ILE D 1 253 ? 124.879 186.010 116.388 1.00 58.05 ? 253 ILE D CB 1 +ATOM 11393 C CG1 . ILE D 1 253 ? 125.727 186.381 117.604 1.00 61.49 ? 253 ILE D CG1 1 +ATOM 11394 C CG2 . ILE D 1 253 ? 125.718 186.120 115.130 1.00 54.26 ? 253 ILE D CG2 1 +ATOM 11395 C CD1 . ILE D 1 253 ? 126.892 185.446 117.841 1.00 65.15 ? 253 ILE D CD1 1 +ATOM 11396 N N . ASN D 1 254 ? 122.117 185.835 114.747 1.00 75.99 ? 254 ASN D N 1 +ATOM 11397 C CA . ASN D 1 254 ? 121.446 185.666 113.462 1.00 77.25 ? 254 ASN D CA 1 +ATOM 11398 C C . ASN D 1 254 ? 120.547 186.858 113.154 1.00 77.28 ? 254 ASN D C 1 +ATOM 11399 O O . ASN D 1 254 ? 120.471 187.312 112.003 1.00 77.06 ? 254 ASN D O 1 +ATOM 11400 C CB . ASN D 1 254 ? 120.638 184.370 113.465 1.00 76.92 ? 254 ASN D CB 1 +ATOM 11401 C CG . ASN D 1 254 ? 120.307 183.888 112.070 1.00 79.97 ? 254 ASN D CG 1 +ATOM 11402 O OD1 . ASN D 1 254 ? 120.712 184.496 111.081 1.00 83.26 ? 254 ASN D OD1 1 +ATOM 11403 N ND2 . ASN D 1 254 ? 119.566 182.791 111.982 1.00 79.50 ? 254 ASN D ND2 1 +ATOM 11404 N N . ASP D 1 255 ? 119.859 187.378 114.174 1.00 82.61 ? 255 ASP D N 1 +ATOM 11405 C CA . ASP D 1 255 ? 118.998 188.540 113.985 1.00 85.70 ? 255 ASP D CA 1 +ATOM 11406 C C . ASP D 1 255 ? 119.802 189.757 113.545 1.00 84.38 ? 255 ASP D C 1 +ATOM 11407 O O . ASP D 1 255 ? 119.371 190.514 112.668 1.00 88.98 ? 255 ASP D O 1 +ATOM 11408 C CB . ASP D 1 255 ? 118.238 188.839 115.276 1.00 86.36 ? 255 ASP D CB 1 +ATOM 11409 C CG . ASP D 1 255 ? 117.291 187.719 115.667 1.00 90.29 ? 255 ASP D CG 1 +ATOM 11410 O OD1 . ASP D 1 255 ? 116.808 187.002 114.766 1.00 92.93 ? 255 ASP D OD1 1 +ATOM 11411 O OD2 . ASP D 1 255 ? 117.034 187.551 116.878 1.00 87.04 -1 255 ASP D OD2 1 +ATOM 11412 N N . ILE D 1 256 ? 120.970 189.968 114.150 1.00 68.44 ? 256 ILE D N 1 +ATOM 11413 C CA . ILE D 1 256 ? 121.835 191.062 113.722 1.00 65.30 ? 256 ILE D CA 1 +ATOM 11414 C C . ILE D 1 256 ? 122.313 190.839 112.294 1.00 69.87 ? 256 ILE D C 1 +ATOM 11415 O O . ILE D 1 256 ? 122.369 191.776 111.489 1.00 76.53 ? 256 ILE D O 1 +ATOM 11416 C CB . ILE D 1 256 ? 123.013 191.224 114.698 1.00 64.05 ? 256 ILE D CB 1 +ATOM 11417 C CG1 . ILE D 1 256 ? 122.547 191.893 115.989 1.00 68.17 ? 256 ILE D CG1 1 +ATOM 11418 C CG2 . ILE D 1 256 ? 124.132 192.032 114.069 1.00 66.48 ? 256 ILE D CG2 1 +ATOM 11419 C CD1 . ILE D 1 256 ? 123.623 191.982 117.051 1.00 71.05 ? 256 ILE D CD1 1 +ATOM 11420 N N . ILE D 1 257 ? 122.658 189.596 111.954 1.00 66.67 ? 257 ILE D N 1 +ATOM 11421 C CA . ILE D 1 257 ? 123.278 189.332 110.659 1.00 65.52 ? 257 ILE D CA 1 +ATOM 11422 C C . ILE D 1 257 ? 122.280 189.532 109.524 1.00 71.33 ? 257 ILE D C 1 +ATOM 11423 O O . ILE D 1 257 ? 122.539 190.292 108.584 1.00 75.83 ? 257 ILE D O 1 +ATOM 11424 C CB . ILE D 1 257 ? 123.890 187.920 110.630 1.00 68.85 ? 257 ILE D CB 1 +ATOM 11425 C CG1 . ILE D 1 257 ? 125.126 187.860 111.525 1.00 74.92 ? 257 ILE D CG1 1 +ATOM 11426 C CG2 . ILE D 1 257 ? 124.267 187.530 109.210 1.00 67.87 ? 257 ILE D CG2 1 +ATOM 11427 C CD1 . ILE D 1 257 ? 126.225 188.804 111.102 1.00 71.53 ? 257 ILE D CD1 1 +ATOM 11428 N N . ASN D 1 258 ? 121.127 188.867 109.583 1.00 82.59 ? 258 ASN D N 1 +ATOM 11429 C CA . ASN D 1 258 ? 120.224 188.864 108.429 1.00 80.99 ? 258 ASN D CA 1 +ATOM 11430 C C . ASN D 1 258 ? 118.775 189.113 108.841 1.00 80.93 ? 258 ASN D C 1 +ATOM 11431 O O . ASN D 1 258 ? 117.856 188.412 108.418 1.00 85.91 ? 258 ASN D O 1 +ATOM 11432 C CB . ASN D 1 258 ? 120.356 187.560 107.642 1.00 80.57 ? 258 ASN D CB 1 +ATOM 11433 C CG . ASN D 1 258 ? 120.210 186.327 108.514 1.00 84.16 ? 258 ASN D CG 1 +ATOM 11434 O OD1 . ASN D 1 258 ? 119.481 186.332 109.504 1.00 88.76 ? 258 ASN D OD1 1 +ATOM 11435 N ND2 . ASN D 1 258 ? 120.911 185.261 108.146 1.00 82.68 ? 258 ASN D ND2 1 +ATOM 11436 N N . LYS D 1 259 ? 118.550 190.132 109.674 1.00 92.97 ? 259 LYS D N 1 +ATOM 11437 C CA . LYS D 1 259 ? 117.182 190.547 109.968 1.00 95.67 ? 259 LYS D CA 1 +ATOM 11438 C C . LYS D 1 259 ? 117.041 192.066 110.025 1.00 100.83 ? 259 LYS D C 1 +ATOM 11439 O O . LYS D 1 259 ? 115.990 192.560 110.451 1.00 103.03 ? 259 LYS D O 1 +ATOM 11440 C CB . LYS D 1 259 ? 116.689 189.930 111.284 1.00 97.45 ? 259 LYS D CB 1 +ATOM 11441 C CG . LYS D 1 259 ? 115.193 189.670 111.343 1.00 98.04 ? 259 LYS D CG 1 +ATOM 11442 C CD . LYS D 1 259 ? 114.750 188.671 110.289 1.00 99.02 ? 259 LYS D CD 1 +ATOM 11443 C CE . LYS D 1 259 ? 115.469 187.341 110.446 1.00 99.91 ? 259 LYS D CE 1 +ATOM 11444 N NZ . LYS D 1 259 ? 115.281 186.463 109.258 1.00 100.05 1 259 LYS D NZ 1 +ATOM 11445 N N . ASP D 1 260 ? 118.067 192.806 109.598 1.00 124.33 ? 260 ASP D N 1 +ATOM 11446 C CA . ASP D 1 260 ? 118.084 194.277 109.551 1.00 126.59 ? 260 ASP D CA 1 +ATOM 11447 C C . ASP D 1 260 ? 117.383 194.903 110.757 1.00 125.38 ? 260 ASP D C 1 +ATOM 11448 O O . ASP D 1 260 ? 116.534 195.789 110.634 1.00 121.75 ? 260 ASP D O 1 +ATOM 11449 C CB . ASP D 1 260 ? 117.497 194.798 108.233 1.00 125.33 ? 260 ASP D CB 1 +ATOM 11450 C CG . ASP D 1 260 ? 116.133 194.211 107.910 1.00 126.66 ? 260 ASP D CG 1 +ATOM 11451 O OD1 . ASP D 1 260 ? 115.169 194.472 108.658 1.00 125.74 ? 260 ASP D OD1 1 +ATOM 11452 O OD2 . ASP D 1 260 ? 116.027 193.487 106.898 1.00 126.49 -1 260 ASP D OD2 1 +ATOM 11453 N N . ASP D 1 261 ? 117.767 194.442 111.942 1.00 128.26 ? 261 ASP D N 1 +ATOM 11454 C CA . ASP D 1 261 ? 117.189 194.917 113.190 1.00 128.48 ? 261 ASP D CA 1 +ATOM 11455 C C . ASP D 1 261 ? 117.997 196.094 113.720 1.00 128.38 ? 261 ASP D C 1 +ATOM 11456 O O . ASP D 1 261 ? 119.211 196.168 113.512 1.00 126.85 ? 261 ASP D O 1 +ATOM 11457 C CB . ASP D 1 261 ? 117.147 193.796 114.233 1.00 127.84 ? 261 ASP D CB 1 +ATOM 11458 C CG . ASP D 1 261 ? 116.249 194.126 115.411 1.00 128.73 ? 261 ASP D CG 1 +ATOM 11459 O OD1 . ASP D 1 261 ? 115.599 195.192 115.387 1.00 128.99 ? 261 ASP D OD1 1 +ATOM 11460 O OD2 . ASP D 1 261 ? 116.192 193.318 116.361 1.00 126.99 -1 261 ASP D OD2 1 +ATOM 11461 N N . PHE D 1 262 ? 117.310 197.017 114.391 1.00 130.34 ? 262 PHE D N 1 +ATOM 11462 C CA . PHE D 1 262 ? 117.978 198.170 114.981 1.00 129.25 ? 262 PHE D CA 1 +ATOM 11463 C C . PHE D 1 262 ? 118.983 197.717 116.032 1.00 127.67 ? 262 PHE D C 1 +ATOM 11464 O O . PHE D 1 262 ? 118.688 196.850 116.859 1.00 128.00 ? 262 PHE D O 1 +ATOM 11465 C CB . PHE D 1 262 ? 116.952 199.115 115.609 1.00 128.54 ? 262 PHE D CB 1 +ATOM 11466 C CG . PHE D 1 262 ? 116.044 199.779 114.613 1.00 129.69 ? 262 PHE D CG 1 +ATOM 11467 C CD1 . PHE D 1 262 ? 114.967 199.096 114.072 1.00 129.29 ? 262 PHE D CD1 1 +ATOM 11468 C CD2 . PHE D 1 262 ? 116.262 201.091 114.224 1.00 128.12 ? 262 PHE D CD2 1 +ATOM 11469 C CE1 . PHE D 1 262 ? 114.129 199.705 113.158 1.00 128.12 ? 262 PHE D CE1 1 +ATOM 11470 C CE2 . PHE D 1 262 ? 115.426 201.705 113.310 1.00 127.61 ? 262 PHE D CE2 1 +ATOM 11471 C CZ . PHE D 1 262 ? 114.359 201.011 112.777 1.00 127.81 ? 262 PHE D CZ 1 +ATOM 11472 N N . TYR D 1 263 ? 120.173 198.307 115.998 1.00 106.41 ? 263 TYR D N 1 +ATOM 11473 C CA . TYR D 1 263 ? 121.219 197.914 116.929 1.00 107.78 ? 263 TYR D CA 1 +ATOM 11474 C C . TYR D 1 263 ? 120.987 198.541 118.297 1.00 109.59 ? 263 TYR D C 1 +ATOM 11475 O O . TYR D 1 263 ? 120.681 199.731 118.413 1.00 109.06 ? 263 TYR D O 1 +ATOM 11476 C CB . TYR D 1 263 ? 122.590 198.320 116.393 1.00 108.54 ? 263 TYR D CB 1 +ATOM 11477 C CG . TYR D 1 263 ? 123.728 197.992 117.332 1.00 110.79 ? 263 TYR D CG 1 +ATOM 11478 C CD1 . TYR D 1 263 ? 124.250 196.708 117.397 1.00 108.60 ? 263 TYR D CD1 1 +ATOM 11479 C CD2 . TYR D 1 263 ? 124.283 198.967 118.151 1.00 109.39 ? 263 TYR D CD2 1 +ATOM 11480 C CE1 . TYR D 1 263 ? 125.289 196.402 118.252 1.00 106.91 ? 263 TYR D CE1 1 +ATOM 11481 C CE2 . TYR D 1 263 ? 125.323 198.669 119.010 1.00 107.76 ? 263 TYR D CE2 1 +ATOM 11482 C CZ . TYR D 1 263 ? 125.822 197.386 119.056 1.00 108.01 ? 263 TYR D CZ 1 +ATOM 11483 O OH . TYR D 1 263 ? 126.858 197.087 119.909 1.00 106.98 ? 263 TYR D OH 1 +ATOM 11484 N N . ARG D 1 264 ? 121.133 197.725 119.338 1.00 113.01 ? 264 ARG D N 1 +ATOM 11485 C CA . ARG D 1 264 ? 121.099 198.170 120.722 1.00 112.35 ? 264 ARG D CA 1 +ATOM 11486 C C . ARG D 1 264 ? 122.341 197.641 121.427 1.00 115.08 ? 264 ARG D C 1 +ATOM 11487 O O . ARG D 1 264 ? 123.198 196.993 120.819 1.00 115.77 ? 264 ARG D O 1 +ATOM 11488 C CB . ARG D 1 264 ? 119.820 197.703 121.431 1.00 113.64 ? 264 ARG D CB 1 +ATOM 11489 C CG . ARG D 1 264 ? 118.556 198.406 120.965 1.00 114.69 ? 264 ARG D CG 1 +ATOM 11490 C CD . ARG D 1 264 ? 117.356 198.011 121.814 1.00 115.30 ? 264 ARG D CD 1 +ATOM 11491 N NE . ARG D 1 264 ? 116.999 196.607 121.641 1.00 118.91 ? 264 ARG D NE 1 +ATOM 11492 C CZ . ARG D 1 264 ? 116.177 196.154 120.704 1.00 118.05 ? 264 ARG D CZ 1 +ATOM 11493 N NH1 . ARG D 1 264 ? 115.607 196.969 119.832 1.00 116.48 1 264 ARG D NH1 1 +ATOM 11494 N NH2 . ARG D 1 264 ? 115.924 194.850 120.639 1.00 115.66 ? 264 ARG D NH2 1 +ATOM 11495 N N . GLY D 1 265 ? 122.440 197.917 122.724 1.00 109.85 ? 265 GLY D N 1 +ATOM 11496 C CA . GLY D 1 265 ? 123.559 197.425 123.503 1.00 107.07 ? 265 GLY D CA 1 +ATOM 11497 C C . GLY D 1 265 ? 123.458 195.939 123.780 1.00 108.35 ? 265 GLY D C 1 +ATOM 11498 O O . GLY D 1 265 ? 123.444 195.516 124.940 1.00 106.24 ? 265 GLY D O 1 +ATOM 11499 N N . GLN D 1 266 ? 123.383 195.137 122.715 1.00 104.02 ? 266 GLN D N 1 +ATOM 11500 C CA . GLN D 1 266 ? 123.169 193.702 122.866 1.00 101.58 ? 266 GLN D CA 1 +ATOM 11501 C C . GLN D 1 266 ? 124.444 192.975 123.275 1.00 99.58 ? 266 GLN D C 1 +ATOM 11502 O O . GLN D 1 266 ? 124.416 192.143 124.187 1.00 97.74 ? 266 GLN D O 1 +ATOM 11503 C CB . GLN D 1 266 ? 122.604 193.123 121.569 1.00 100.15 ? 266 GLN D CB 1 +ATOM 11504 C CG . GLN D 1 266 ? 121.204 193.624 121.250 1.00 100.04 ? 266 GLN D CG 1 +ATOM 11505 C CD . GLN D 1 266 ? 120.603 192.961 120.028 1.00 99.49 ? 266 GLN D CD 1 +ATOM 11506 O OE1 . GLN D 1 266 ? 121.258 192.171 119.350 1.00 100.33 ? 266 GLN D OE1 1 +ATOM 11507 N NE2 . GLN D 1 266 ? 119.345 193.277 119.744 1.00 98.38 ? 266 GLN D NE2 1 +ATOM 11508 N N . HIS D 1 267 ? 125.566 193.264 122.618 1.00 88.12 ? 267 HIS D N 1 +ATOM 11509 C CA . HIS D 1 267 ? 126.848 192.689 123.001 1.00 86.57 ? 267 HIS D CA 1 +ATOM 11510 C C . HIS D 1 267 ? 127.903 193.783 122.999 1.00 84.06 ? 267 HIS D C 1 +ATOM 11511 O O . HIS D 1 267 ? 127.852 194.701 122.176 1.00 82.35 ? 267 HIS D O 1 +ATOM 11512 C CB . HIS D 1 267 ? 127.262 191.541 122.069 1.00 85.48 ? 267 HIS D CB 1 +ATOM 11513 C CG . HIS D 1 267 ? 127.494 191.960 120.652 1.00 82.77 ? 267 HIS D CG 1 +ATOM 11514 N ND1 . HIS D 1 267 ? 128.755 192.115 120.120 1.00 81.00 ? 267 HIS D ND1 1 +ATOM 11515 C CD2 . HIS D 1 267 ? 126.627 192.242 119.651 1.00 87.65 ? 267 HIS D CD2 1 +ATOM 11516 C CE1 . HIS D 1 267 ? 128.656 192.482 118.855 1.00 85.63 ? 267 HIS D CE1 1 +ATOM 11517 N NE2 . HIS D 1 267 ? 127.375 192.566 118.546 1.00 89.44 ? 267 HIS D NE2 1 +ATOM 11518 N N . LEU D 1 268 ? 128.857 193.679 123.920 1.00 85.74 ? 268 LEU D N 1 +ATOM 11519 C CA . LEU D 1 268 ? 129.821 194.744 124.160 1.00 85.87 ? 268 LEU D CA 1 +ATOM 11520 C C . LEU D 1 268 ? 131.060 194.537 123.295 1.00 83.37 ? 268 LEU D C 1 +ATOM 11521 O O . LEU D 1 268 ? 131.667 193.462 123.309 1.00 81.50 ? 268 LEU D O 1 +ATOM 11522 C CB . LEU D 1 268 ? 130.187 194.814 125.645 1.00 83.35 ? 268 LEU D CB 1 +ATOM 11523 C CG . LEU D 1 268 ? 130.849 193.643 126.382 1.00 85.46 ? 268 LEU D CG 1 +ATOM 11524 C CD1 . LEU D 1 268 ? 132.369 193.724 126.334 1.00 83.39 ? 268 LEU D CD1 1 +ATOM 11525 C CD2 . LEU D 1 268 ? 130.360 193.570 127.820 1.00 82.31 ? 268 LEU D CD2 1 +ATOM 11526 N N . ILE D 1 269 ? 131.417 195.569 122.527 1.00 79.77 ? 269 ILE D N 1 +ATOM 11527 C CA . ILE D 1 269 ? 132.648 195.604 121.750 1.00 79.00 ? 269 ILE D CA 1 +ATOM 11528 C C . ILE D 1 269 ? 133.216 197.015 121.833 1.00 82.78 ? 269 ILE D C 1 +ATOM 11529 O O . ILE D 1 269 ? 132.511 197.975 122.152 1.00 82.06 ? 269 ILE D O 1 +ATOM 11530 C CB . ILE D 1 269 ? 132.438 195.192 120.274 1.00 75.36 ? 269 ILE D CB 1 +ATOM 11531 C CG1 . ILE D 1 269 ? 131.279 195.972 119.653 1.00 76.84 ? 269 ILE D CG1 1 +ATOM 11532 C CG2 . ILE D 1 269 ? 132.202 193.693 120.157 1.00 78.01 ? 269 ILE D CG2 1 +ATOM 11533 C CD1 . ILE D 1 269 ? 131.032 195.630 118.203 1.00 77.37 ? 269 ILE D CD1 1 +ATOM 11534 N N . TYR D 1 270 ? 134.508 197.135 121.537 1.00 84.51 ? 270 TYR D N 1 +ATOM 11535 C CA . TYR D 1 270 ? 135.226 198.409 121.608 1.00 82.00 ? 270 TYR D CA 1 +ATOM 11536 C C . TYR D 1 270 ? 135.951 198.663 120.293 1.00 86.02 ? 270 TYR D C 1 +ATOM 11537 O O . TYR D 1 270 ? 137.174 198.506 120.201 1.00 91.68 ? 270 TYR D O 1 +ATOM 11538 C CB . TYR D 1 270 ? 136.213 198.427 122.776 1.00 86.57 ? 270 TYR D CB 1 +ATOM 11539 C CG . TYR D 1 270 ? 135.617 198.057 124.115 1.00 90.47 ? 270 TYR D CG 1 +ATOM 11540 C CD1 . TYR D 1 270 ? 135.512 196.729 124.508 1.00 88.40 ? 270 TYR D CD1 1 +ATOM 11541 C CD2 . TYR D 1 270 ? 135.172 199.036 124.991 1.00 88.19 ? 270 TYR D CD2 1 +ATOM 11542 C CE1 . TYR D 1 270 ? 134.971 196.388 125.734 1.00 85.82 ? 270 TYR D CE1 1 +ATOM 11543 C CE2 . TYR D 1 270 ? 134.630 198.704 126.217 1.00 86.29 ? 270 TYR D CE2 1 +ATOM 11544 C CZ . TYR D 1 270 ? 134.533 197.379 126.583 1.00 85.35 ? 270 TYR D CZ 1 +ATOM 11545 O OH . TYR D 1 270 ? 133.995 197.045 127.803 1.00 83.65 ? 270 TYR D OH 1 +ATOM 11546 N N . PRO D 1 271 ? 135.226 199.064 119.251 1.00 87.39 ? 271 PRO D N 1 +ATOM 11547 C CA . PRO D 1 271 ? 135.864 199.383 117.967 1.00 88.71 ? 271 PRO D CA 1 +ATOM 11548 C C . PRO D 1 271 ? 136.229 200.849 117.774 1.00 91.03 ? 271 PRO D C 1 +ATOM 11549 O O . PRO D 1 271 ? 136.673 201.207 116.679 1.00 87.08 ? 271 PRO D O 1 +ATOM 11550 C CB . PRO D 1 271 ? 134.784 198.966 116.961 1.00 84.01 ? 271 PRO D CB 1 +ATOM 11551 C CG . PRO D 1 271 ? 133.481 199.168 117.696 1.00 85.70 ? 271 PRO D CG 1 +ATOM 11552 C CD . PRO D 1 271 ? 133.763 199.211 119.181 1.00 85.06 ? 271 PRO D CD 1 +ATOM 11553 N N . GLY D 1 272 ? 136.063 201.696 118.787 1.00 98.94 ? 272 GLY D N 1 +ATOM 11554 C CA . GLY D 1 272 ? 136.328 203.112 118.653 1.00 94.46 ? 272 GLY D CA 1 +ATOM 11555 C C . GLY D 1 272 ? 137.788 203.459 118.877 1.00 97.51 ? 272 GLY D C 1 +ATOM 11556 O O . GLY D 1 272 ? 138.655 202.599 119.042 1.00 95.84 ? 272 GLY D O 1 +ATOM 11557 N N . ALA D 1 273 ? 138.055 204.766 118.882 1.00 105.36 ? 273 ALA D N 1 +ATOM 11558 C CA . ALA D 1 273 ? 139.403 205.285 119.060 1.00 104.61 ? 273 ALA D CA 1 +ATOM 11559 C C . ALA D 1 273 ? 139.574 206.113 120.325 1.00 105.16 ? 273 ALA D C 1 +ATOM 11560 O O . ALA D 1 273 ? 140.662 206.659 120.544 1.00 104.58 ? 273 ALA D O 1 +ATOM 11561 C CB . ALA D 1 273 ? 139.814 206.128 117.844 1.00 99.76 ? 273 ALA D CB 1 +ATOM 11562 N N . ASN D 1 274 ? 138.543 206.227 121.161 1.00 106.48 ? 274 ASN D N 1 +ATOM 11563 C CA . ASN D 1 274 ? 138.634 206.975 122.410 1.00 106.93 ? 274 ASN D CA 1 +ATOM 11564 C C . ASN D 1 274 ? 138.556 206.074 123.632 1.00 109.08 ? 274 ASN D C 1 +ATOM 11565 O O . ASN D 1 274 ? 139.269 206.309 124.615 1.00 108.56 ? 274 ASN D O 1 +ATOM 11566 C CB . ASN D 1 274 ? 137.530 208.045 122.471 1.00 107.11 ? 274 ASN D CB 1 +ATOM 11567 C CG . ASN D 1 274 ? 136.137 207.449 122.475 1.00 108.18 ? 274 ASN D CG 1 +ATOM 11568 O OD1 . ASN D 1 274 ? 135.893 206.408 121.867 1.00 104.89 ? 274 ASN D OD1 1 +ATOM 11569 N ND2 . ASN D 1 274 ? 135.215 208.107 123.168 1.00 108.12 ? 274 ASN D ND2 1 +ATOM 11570 N N . LYS D 1 275 ? 137.701 205.051 123.600 1.00 106.97 ? 275 LYS D N 1 +ATOM 11571 C CA . LYS D 1 275 ? 137.564 204.036 124.642 1.00 107.87 ? 275 LYS D CA 1 +ATOM 11572 C C . LYS D 1 275 ? 137.166 204.612 125.996 1.00 107.34 ? 275 LYS D C 1 +ATOM 11573 O O . LYS D 1 275 ? 137.301 203.926 127.017 1.00 102.70 ? 275 LYS D O 1 +ATOM 11574 C CB . LYS D 1 275 ? 138.851 203.213 124.792 1.00 105.02 ? 275 LYS D CB 1 +ATOM 11575 C CG . LYS D 1 275 ? 139.092 202.226 123.663 1.00 104.98 ? 275 LYS D CG 1 +ATOM 11576 C CD . LYS D 1 275 ? 140.574 201.929 123.499 1.00 105.27 ? 275 LYS D CD 1 +ATOM 11577 C CE . LYS D 1 275 ? 140.884 201.407 122.107 1.00 105.39 ? 275 LYS D CE 1 +ATOM 11578 N NZ . LYS D 1 275 ? 141.087 202.518 121.141 1.00 105.19 1 275 LYS D NZ 1 +ATOM 11579 N N . TYR D 1 276 ? 136.674 205.851 126.038 1.00 109.50 ? 276 TYR D N 1 +ATOM 11580 C CA . TYR D 1 276 ? 136.279 206.480 127.290 1.00 107.89 ? 276 TYR D CA 1 +ATOM 11581 C C . TYR D 1 276 ? 134.821 206.909 127.337 1.00 109.25 ? 276 TYR D C 1 +ATOM 11582 O O . TYR D 1 276 ? 134.328 207.219 128.427 1.00 107.48 ? 276 TYR D O 1 +ATOM 11583 C CB . TYR D 1 276 ? 137.168 207.700 127.582 1.00 106.12 ? 276 TYR D CB 1 +ATOM 11584 C CG . TYR D 1 276 ? 138.518 207.333 128.155 1.00 107.18 ? 276 TYR D CG 1 +ATOM 11585 C CD1 . TYR D 1 276 ? 138.705 206.127 128.817 1.00 107.40 ? 276 TYR D CD1 1 +ATOM 11586 C CD2 . TYR D 1 276 ? 139.609 208.182 128.021 1.00 106.74 ? 276 TYR D CD2 1 +ATOM 11587 C CE1 . TYR D 1 276 ? 139.936 205.781 129.340 1.00 106.96 ? 276 TYR D CE1 1 +ATOM 11588 C CE2 . TYR D 1 276 ? 140.845 207.844 128.540 1.00 108.74 ? 276 TYR D CE2 1 +ATOM 11589 C CZ . TYR D 1 276 ? 141.002 206.642 129.198 1.00 108.37 ? 276 TYR D CZ 1 +ATOM 11590 O OH . TYR D 1 276 ? 142.229 206.300 129.717 1.00 104.69 ? 276 TYR D OH 1 +ATOM 11591 N N . SER D 1 277 ? 134.122 206.943 126.199 1.00 123.99 ? 277 SER D N 1 +ATOM 11592 C CA . SER D 1 277 ? 132.696 207.253 126.217 1.00 124.12 ? 277 SER D CA 1 +ATOM 11593 C C . SER D 1 277 ? 131.916 206.196 126.987 1.00 124.40 ? 277 SER D C 1 +ATOM 11594 O O . SER D 1 277 ? 130.994 206.521 127.745 1.00 122.56 ? 277 SER D O 1 +ATOM 11595 C CB . SER D 1 277 ? 132.167 207.379 124.787 1.00 121.88 ? 277 SER D CB 1 +ATOM 11596 O OG . SER D 1 277 ? 132.986 208.236 124.012 1.00 122.28 ? 277 SER D OG 1 +ATOM 11597 N N . HIS D 1 278 ? 132.272 204.926 126.806 1.00 128.34 ? 278 HIS D N 1 +ATOM 11598 C CA . HIS D 1 278 ? 131.628 203.843 127.537 1.00 127.98 ? 278 HIS D CA 1 +ATOM 11599 C C . HIS D 1 278 ? 132.120 203.839 128.980 1.00 127.40 ? 278 HIS D C 1 +ATOM 11600 O O . HIS D 1 278 ? 133.306 203.604 129.238 1.00 126.52 ? 278 HIS D O 1 +ATOM 11601 C CB . HIS D 1 278 ? 131.924 202.487 126.900 1.00 125.99 ? 278 HIS D CB 1 +ATOM 11602 C CG . HIS D 1 278 ? 131.300 201.332 127.618 1.00 126.99 ? 278 HIS D CG 1 +ATOM 11603 N ND1 . HIS D 1 278 ? 130.199 200.661 127.133 1.00 127.44 ? 278 HIS D ND1 1 +ATOM 11604 C CD2 . HIS D 1 278 ? 131.622 200.727 128.786 1.00 126.18 ? 278 HIS D CD2 1 +ATOM 11605 C CE1 . HIS D 1 278 ? 129.868 199.697 127.972 1.00 126.77 ? 278 HIS D CE1 1 +ATOM 11606 N NE2 . HIS D 1 278 ? 130.716 199.714 128.984 1.00 125.30 ? 278 HIS D NE2 1 +ATOM 11607 N N . THR D 1 279 ? 131.211 204.093 129.921 1.00 124.75 ? 279 THR D N 1 +ATOM 11608 C CA . THR D 1 279 ? 131.568 204.247 131.325 1.00 126.17 ? 279 THR D CA 1 +ATOM 11609 C C . THR D 1 279 ? 131.084 203.110 132.212 1.00 125.46 ? 279 THR D C 1 +ATOM 11610 O O . THR D 1 279 ? 131.761 202.776 133.186 1.00 123.98 ? 279 THR D O 1 +ATOM 11611 C CB . THR D 1 279 ? 131.012 205.570 131.871 1.00 125.02 ? 279 THR D CB 1 +ATOM 11612 O OG1 . THR D 1 279 ? 131.250 206.617 130.922 1.00 125.82 ? 279 THR D OG1 1 +ATOM 11613 C CG2 . THR D 1 279 ? 131.689 205.936 133.182 1.00 121.80 ? 279 THR D CG2 1 +ATOM 11614 N N . ILE D 1 280 ? 129.935 202.506 131.897 1.00 122.68 ? 280 ILE D N 1 +ATOM 11615 C CA . ILE D 1 280 ? 129.385 201.441 132.727 1.00 123.01 ? 280 ILE D CA 1 +ATOM 11616 C C . ILE D 1 280 ? 130.280 200.207 132.738 1.00 122.29 ? 280 ILE D C 1 +ATOM 11617 O O . ILE D 1 280 ? 130.255 199.434 133.702 1.00 120.05 ? 280 ILE D O 1 +ATOM 11618 C CB . ILE D 1 280 ? 127.953 201.099 132.258 1.00 121.40 ? 280 ILE D CB 1 +ATOM 11619 C CG1 . ILE D 1 280 ? 127.209 200.291 133.323 1.00 120.90 ? 280 ILE D CG1 1 +ATOM 11620 C CG2 . ILE D 1 280 ? 127.975 200.355 130.929 1.00 119.20 ? 280 ILE D CG2 1 +ATOM 11621 C CD1 . ILE D 1 280 ? 125.712 200.218 133.096 1.00 118.60 ? 280 ILE D CD1 1 +ATOM 11622 N N . GLY D 1 281 ? 131.083 200.006 131.695 1.00 117.09 ? 281 GLY D N 1 +ATOM 11623 C CA . GLY D 1 281 ? 131.917 198.818 131.612 1.00 115.33 ? 281 GLY D CA 1 +ATOM 11624 C C . GLY D 1 281 ? 133.219 198.990 132.372 1.00 112.50 ? 281 GLY D C 1 +ATOM 11625 O O . GLY D 1 281 ? 133.971 199.942 132.136 1.00 109.50 ? 281 GLY D O 1 +ATOM 11626 N N . PHE D 1 282 ? 133.489 198.061 133.291 1.00 91.17 ? 282 PHE D N 1 +ATOM 11627 C CA . PHE D 1 282 ? 134.708 198.080 134.083 1.00 89.18 ? 282 PHE D CA 1 +ATOM 11628 C C . PHE D 1 282 ? 135.722 197.020 133.676 1.00 95.79 ? 282 PHE D C 1 +ATOM 11629 O O . PHE D 1 282 ? 136.777 196.926 134.314 1.00 99.82 ? 282 PHE D O 1 +ATOM 11630 C CB . PHE D 1 282 ? 134.382 197.905 135.576 1.00 86.98 ? 282 PHE D CB 1 +ATOM 11631 C CG . PHE D 1 282 ? 133.928 196.520 135.943 1.00 90.62 ? 282 PHE D CG 1 +ATOM 11632 C CD1 . PHE D 1 282 ? 132.682 196.058 135.556 1.00 94.03 ? 282 PHE D CD1 1 +ATOM 11633 C CD2 . PHE D 1 282 ? 134.745 195.686 136.687 1.00 92.48 ? 282 PHE D CD2 1 +ATOM 11634 C CE1 . PHE D 1 282 ? 132.262 194.786 135.895 1.00 95.25 ? 282 PHE D CE1 1 +ATOM 11635 C CE2 . PHE D 1 282 ? 134.331 194.413 137.030 1.00 93.04 ? 282 PHE D CE2 1 +ATOM 11636 C CZ . PHE D 1 282 ? 133.088 193.963 136.634 1.00 93.66 ? 282 PHE D CZ 1 +ATOM 11637 N N . VAL D 1 283 ? 135.440 196.220 132.644 1.00 85.53 ? 283 VAL D N 1 +ATOM 11638 C CA . VAL D 1 283 ? 136.375 195.177 132.234 1.00 80.91 ? 283 VAL D CA 1 +ATOM 11639 C C . VAL D 1 283 ? 137.596 195.773 131.543 1.00 83.38 ? 283 VAL D C 1 +ATOM 11640 O O . VAL D 1 283 ? 138.676 195.168 131.547 1.00 85.78 ? 283 VAL D O 1 +ATOM 11641 C CB . VAL D 1 283 ? 135.663 194.153 131.333 1.00 77.74 ? 283 VAL D CB 1 +ATOM 11642 C CG1 . VAL D 1 283 ? 134.641 193.365 132.133 1.00 74.00 ? 283 VAL D CG1 1 +ATOM 11643 C CG2 . VAL D 1 283 ? 135.003 194.853 130.160 1.00 82.72 ? 283 VAL D CG2 1 +ATOM 11644 N N . TYR D 1 284 ? 137.450 196.952 130.937 1.00 69.58 ? 284 TYR D N 1 +ATOM 11645 C CA . TYR D 1 284 ? 138.561 197.600 130.247 1.00 69.03 ? 284 TYR D CA 1 +ATOM 11646 C C . TYR D 1 284 ? 139.705 197.899 131.212 1.00 73.81 ? 284 TYR D C 1 +ATOM 11647 O O . TYR D 1 284 ? 140.874 197.577 130.943 1.00 83.48 ? 284 TYR D O 1 +ATOM 11648 C CB . TYR D 1 284 ? 138.041 198.881 129.586 1.00 73.22 ? 284 TYR D CB 1 +ATOM 11649 C CG . TYR D 1 284 ? 139.055 199.769 128.897 1.00 79.36 ? 284 TYR D CG 1 +ATOM 11650 C CD1 . TYR D 1 284 ? 139.777 200.719 129.606 1.00 81.80 ? 284 TYR D CD1 1 +ATOM 11651 C CD2 . TYR D 1 284 ? 139.235 199.704 127.522 1.00 73.50 ? 284 TYR D CD2 1 +ATOM 11652 C CE1 . TYR D 1 284 ? 140.686 201.543 128.972 1.00 80.93 ? 284 TYR D CE1 1 +ATOM 11653 C CE2 . TYR D 1 284 ? 140.134 200.530 126.879 1.00 75.46 ? 284 TYR D CE2 1 +ATOM 11654 C CZ . TYR D 1 284 ? 140.860 201.444 127.609 1.00 79.16 ? 284 TYR D CZ 1 +ATOM 11655 O OH . TYR D 1 284 ? 141.761 202.267 126.974 1.00 76.62 ? 284 TYR D OH 1 +ATOM 11656 N N . GLY D 1 285 ? 139.375 198.493 132.361 1.00 66.66 ? 285 GLY D N 1 +ATOM 11657 C CA . GLY D 1 285 ? 140.401 198.885 133.310 1.00 70.19 ? 285 GLY D CA 1 +ATOM 11658 C C . GLY D 1 285 ? 141.164 197.705 133.876 1.00 74.83 ? 285 GLY D C 1 +ATOM 11659 O O . GLY D 1 285 ? 142.379 197.776 134.064 1.00 82.22 ? 285 GLY D O 1 +ATOM 11660 N N . GLU D 1 286 ? 140.464 196.603 134.156 1.00 61.28 ? 286 GLU D N 1 +ATOM 11661 C CA . GLU D 1 286 ? 141.134 195.430 134.708 1.00 64.15 ? 286 GLU D CA 1 +ATOM 11662 C C . GLU D 1 286 ? 142.173 194.880 133.738 1.00 70.99 ? 286 GLU D C 1 +ATOM 11663 O O . GLU D 1 286 ? 143.307 194.577 134.133 1.00 77.35 ? 286 GLU D O 1 +ATOM 11664 C CB . GLU D 1 286 ? 140.104 194.356 135.056 1.00 63.93 ? 286 GLU D CB 1 +ATOM 11665 C CG . GLU D 1 286 ? 140.697 193.093 135.654 1.00 67.85 ? 286 GLU D CG 1 +ATOM 11666 C CD . GLU D 1 286 ? 141.141 193.283 137.088 1.00 70.64 ? 286 GLU D CD 1 +ATOM 11667 O OE1 . GLU D 1 286 ? 140.717 194.278 137.712 1.00 71.57 ? 286 GLU D OE1 1 +ATOM 11668 O OE2 . GLU D 1 286 ? 141.912 192.442 137.595 1.00 70.33 -1 286 GLU D OE2 1 +ATOM 11669 N N . MET D 1 287 ? 141.810 194.761 132.460 1.00 59.29 ? 287 MET D N 1 +ATOM 11670 C CA . MET D 1 287 ? 142.741 194.240 131.466 1.00 56.70 ? 287 MET D CA 1 +ATOM 11671 C C . MET D 1 287 ? 143.933 195.173 131.285 1.00 62.21 ? 287 MET D C 1 +ATOM 11672 O O . MET D 1 287 ? 145.090 194.729 131.268 1.00 70.15 ? 287 MET D O 1 +ATOM 11673 C CB . MET D 1 287 ? 142.019 194.026 130.137 1.00 59.27 ? 287 MET D CB 1 +ATOM 11674 C CG . MET D 1 287 ? 140.789 193.143 130.223 1.00 56.40 ? 287 MET D CG 1 +ATOM 11675 S SD . MET D 1 287 ? 141.151 191.485 130.822 1.00 72.72 ? 287 MET D SD 1 +ATOM 11676 C CE . MET D 1 287 ? 139.534 190.731 130.700 1.00 57.23 ? 287 MET D CE 1 +ATOM 11677 N N . PHE D 1 288 ? 143.670 196.475 131.142 1.00 54.45 ? 288 PHE D N 1 +ATOM 11678 C CA . PHE D 1 288 ? 144.782 197.400 130.947 1.00 53.25 ? 288 PHE D CA 1 +ATOM 11679 C C . PHE D 1 288 ? 145.578 197.661 132.218 1.00 52.84 ? 288 PHE D C 1 +ATOM 11680 O O . PHE D 1 288 ? 146.639 198.288 132.138 1.00 61.80 ? 288 PHE D O 1 +ATOM 11681 C CB . PHE D 1 288 ? 144.279 198.711 130.352 1.00 55.39 ? 288 PHE D CB 1 +ATOM 11682 C CG . PHE D 1 288 ? 143.975 198.619 128.890 1.00 51.15 ? 288 PHE D CG 1 +ATOM 11683 C CD1 . PHE D 1 288 ? 144.983 198.774 127.957 1.00 55.94 ? 288 PHE D CD1 1 +ATOM 11684 C CD2 . PHE D 1 288 ? 142.698 198.342 128.446 1.00 55.04 ? 288 PHE D CD2 1 +ATOM 11685 C CE1 . PHE D 1 288 ? 144.718 198.682 126.607 1.00 62.45 ? 288 PHE D CE1 1 +ATOM 11686 C CE2 . PHE D 1 288 ? 142.430 198.243 127.096 1.00 60.75 ? 288 PHE D CE2 1 +ATOM 11687 C CZ . PHE D 1 288 ? 143.439 198.417 126.177 1.00 62.38 ? 288 PHE D CZ 1 +ATOM 11688 N N . ARG D 1 289 ? 145.103 197.207 133.375 1.00 52.00 ? 289 ARG D N 1 +ATOM 11689 C CA . ARG D 1 289 ? 145.924 197.227 134.576 1.00 62.79 ? 289 ARG D CA 1 +ATOM 11690 C C . ARG D 1 289 ? 146.788 195.977 134.681 1.00 69.16 ? 289 ARG D C 1 +ATOM 11691 O O . ARG D 1 289 ? 147.961 196.062 135.068 1.00 73.22 ? 289 ARG D O 1 +ATOM 11692 C CB . ARG D 1 289 ? 145.037 197.368 135.816 1.00 63.82 ? 289 ARG D CB 1 +ATOM 11693 C CG . ARG D 1 289 ? 145.651 196.822 137.091 1.00 63.85 ? 289 ARG D CG 1 +ATOM 11694 C CD . ARG D 1 289 ? 145.108 197.541 138.311 1.00 63.89 ? 289 ARG D CD 1 +ATOM 11695 N NE . ARG D 1 289 ? 143.797 197.043 138.705 1.00 69.93 ? 289 ARG D NE 1 +ATOM 11696 C CZ . ARG D 1 289 ? 143.604 196.052 139.565 1.00 72.22 ? 289 ARG D CZ 1 +ATOM 11697 N NH1 . ARG D 1 289 ? 144.621 195.421 140.129 1.00 74.00 1 289 ARG D NH1 1 +ATOM 11698 N NH2 . ARG D 1 289 ? 142.362 195.687 139.867 1.00 69.02 ? 289 ARG D NH2 1 +ATOM 11699 N N . ARG D 1 290 ? 146.230 194.815 134.326 1.00 59.78 ? 290 ARG D N 1 +ATOM 11700 C CA . ARG D 1 290 ? 147.020 193.589 134.320 1.00 53.42 ? 290 ARG D CA 1 +ATOM 11701 C C . ARG D 1 290 ? 148.148 193.663 133.299 1.00 56.24 ? 290 ARG D C 1 +ATOM 11702 O O . ARG D 1 290 ? 149.252 193.166 133.549 1.00 61.44 ? 290 ARG D O 1 +ATOM 11703 C CB . ARG D 1 290 ? 146.125 192.383 134.046 1.00 52.95 ? 290 ARG D CB 1 +ATOM 11704 C CG . ARG D 1 290 ? 145.062 192.146 135.103 1.00 55.38 ? 290 ARG D CG 1 +ATOM 11705 C CD . ARG D 1 290 ? 145.516 191.116 136.117 1.00 55.08 ? 290 ARG D CD 1 +ATOM 11706 N NE . ARG D 1 290 ? 144.734 191.177 137.344 1.00 54.54 ? 290 ARG D NE 1 +ATOM 11707 C CZ . ARG D 1 290 ? 145.019 190.498 138.446 1.00 60.01 ? 290 ARG D CZ 1 +ATOM 11708 N NH1 . ARG D 1 290 ? 146.066 189.692 138.509 1.00 60.73 1 290 ARG D NH1 1 +ATOM 11709 N NH2 . ARG D 1 290 ? 144.233 190.629 139.510 1.00 59.39 ? 290 ARG D NH2 1 +ATOM 11710 N N . PHE D 1 291 ? 147.890 194.282 132.144 1.00 47.00 ? 291 PHE D N 1 +ATOM 11711 C CA . PHE D 1 291 ? 148.942 194.459 131.143 1.00 42.27 ? 291 PHE D CA 1 +ATOM 11712 C C . PHE D 1 291 ? 150.120 195.247 131.714 1.00 45.31 ? 291 PHE D C 1 +ATOM 11713 O O . PHE D 1 291 ? 151.281 194.810 131.640 1.00 59.16 ? 291 PHE D O 1 +ATOM 11714 C CB . PHE D 1 291 ? 148.356 195.166 129.919 1.00 46.15 ? 291 PHE D CB 1 +ATOM 11715 C CG . PHE D 1 291 ? 149.258 195.176 128.721 1.00 47.24 ? 291 PHE D CG 1 +ATOM 11716 C CD1 . PHE D 1 291 ? 150.232 194.208 128.555 1.00 49.40 ? 291 PHE D CD1 1 +ATOM 11717 C CD2 . PHE D 1 291 ? 149.119 196.150 127.748 1.00 44.78 ? 291 PHE D CD2 1 +ATOM 11718 C CE1 . PHE D 1 291 ? 151.053 194.218 127.446 1.00 50.53 ? 291 PHE D CE1 1 +ATOM 11719 C CE2 . PHE D 1 291 ? 149.937 196.165 126.640 1.00 39.83 ? 291 PHE D CE2 1 +ATOM 11720 C CZ . PHE D 1 291 ? 150.907 195.199 126.491 1.00 43.91 ? 291 PHE D CZ 1 +ATOM 11721 N N . GLY D 1 292 ? 149.832 196.409 132.304 1.00 42.47 ? 292 GLY D N 1 +ATOM 11722 C CA . GLY D 1 292 ? 150.891 197.237 132.855 1.00 44.70 ? 292 GLY D CA 1 +ATOM 11723 C C . GLY D 1 292 ? 151.604 196.581 134.020 1.00 45.63 ? 292 GLY D C 1 +ATOM 11724 O O . GLY D 1 292 ? 152.815 196.746 134.188 1.00 52.53 ? 292 GLY D O 1 +ATOM 11725 N N . GLU D 1 293 ? 150.868 195.834 134.845 1.00 46.63 ? 293 GLU D N 1 +ATOM 11726 C CA . GLU D 1 293 ? 151.519 195.092 135.917 1.00 51.00 ? 293 GLU D CA 1 +ATOM 11727 C C . GLU D 1 293 ? 152.446 194.020 135.363 1.00 51.39 ? 293 GLU D C 1 +ATOM 11728 O O . GLU D 1 293 ? 153.525 193.784 135.919 1.00 53.41 ? 293 GLU D O 1 +ATOM 11729 C CB . GLU D 1 293 ? 150.472 194.473 136.843 1.00 55.03 ? 293 GLU D CB 1 +ATOM 11730 C CG . GLU D 1 293 ? 151.043 193.498 137.860 1.00 60.55 ? 293 GLU D CG 1 +ATOM 11731 C CD . GLU D 1 293 ? 150.038 193.103 138.925 1.00 67.22 ? 293 GLU D CD 1 +ATOM 11732 O OE1 . GLU D 1 293 ? 149.041 193.833 139.106 1.00 67.71 ? 293 GLU D OE1 1 +ATOM 11733 O OE2 . GLU D 1 293 ? 150.249 192.062 139.583 1.00 63.69 -1 293 GLU D OE2 1 +ATOM 11734 N N . PHE D 1 294 ? 152.052 193.368 134.268 1.00 49.08 ? 294 PHE D N 1 +ATOM 11735 C CA . PHE D 1 294 ? 152.887 192.322 133.688 1.00 43.23 ? 294 PHE D CA 1 +ATOM 11736 C C . PHE D 1 294 ? 154.181 192.889 133.122 1.00 47.53 ? 294 PHE D C 1 +ATOM 11737 O O . PHE D 1 294 ? 155.265 192.353 133.377 1.00 55.06 ? 294 PHE D O 1 +ATOM 11738 C CB . PHE D 1 294 ? 152.117 191.573 132.601 1.00 47.15 ? 294 PHE D CB 1 +ATOM 11739 C CG . PHE D 1 294 ? 152.956 190.586 131.840 1.00 47.12 ? 294 PHE D CG 1 +ATOM 11740 C CD1 . PHE D 1 294 ? 153.236 189.341 132.373 1.00 49.97 ? 294 PHE D CD1 1 +ATOM 11741 C CD2 . PHE D 1 294 ? 153.462 190.903 130.591 1.00 43.71 ? 294 PHE D CD2 1 +ATOM 11742 C CE1 . PHE D 1 294 ? 154.009 188.432 131.676 1.00 49.04 ? 294 PHE D CE1 1 +ATOM 11743 C CE2 . PHE D 1 294 ? 154.235 189.998 129.891 1.00 43.35 ? 294 PHE D CE2 1 +ATOM 11744 C CZ . PHE D 1 294 ? 154.507 188.762 130.434 1.00 47.92 ? 294 PHE D CZ 1 +ATOM 11745 N N . ILE D 1 295 ? 154.096 193.973 132.351 1.00 46.88 ? 295 ILE D N 1 +ATOM 11746 C CA . ILE D 1 295 ? 155.277 194.418 131.613 1.00 41.09 ? 295 ILE D CA 1 +ATOM 11747 C C . ILE D 1 295 ? 156.166 195.317 132.466 1.00 42.96 ? 295 ILE D C 1 +ATOM 11748 O O . ILE D 1 295 ? 157.101 195.944 131.955 1.00 48.77 ? 295 ILE D O 1 +ATOM 11749 C CB . ILE D 1 295 ? 154.890 195.120 130.300 1.00 38.72 ? 295 ILE D CB 1 +ATOM 11750 C CG1 . ILE D 1 295 ? 154.350 196.519 130.566 1.00 39.11 ? 295 ILE D CG1 1 +ATOM 11751 C CG2 . ILE D 1 295 ? 153.870 194.293 129.538 1.00 50.98 ? 295 ILE D CG2 1 +ATOM 11752 C CD1 . ILE D 1 295 ? 154.279 197.344 129.324 1.00 43.51 ? 295 ILE D CD1 1 +ATOM 11753 N N . SER D 1 296 ? 155.893 195.383 133.765 1.00 53.62 ? 296 SER D N 1 +ATOM 11754 C CA . SER D 1 296 ? 156.693 196.167 134.699 1.00 50.04 ? 296 SER D CA 1 +ATOM 11755 C C . SER D 1 296 ? 157.402 195.266 135.704 1.00 43.94 ? 296 SER D C 1 +ATOM 11756 O O . SER D 1 296 ? 157.445 195.551 136.901 1.00 51.20 ? 296 SER D O 1 +ATOM 11757 C CB . SER D 1 296 ? 155.832 197.202 135.420 1.00 52.27 ? 296 SER D CB 1 +ATOM 11758 O OG . SER D 1 296 ? 155.396 198.212 134.528 1.00 57.53 ? 296 SER D OG 1 +ATOM 11759 N N . LYS D 1 297 ? 157.966 194.168 135.224 1.00 43.44 ? 297 LYS D N 1 +ATOM 11760 C CA . LYS D 1 297 ? 158.665 193.191 136.042 1.00 44.70 ? 297 LYS D CA 1 +ATOM 11761 C C . LYS D 1 297 ? 160.025 192.902 135.431 1.00 53.93 ? 297 LYS D C 1 +ATOM 11762 O O . LYS D 1 297 ? 160.215 193.051 134.219 1.00 61.15 ? 297 LYS D O 1 +ATOM 11763 C CB . LYS D 1 297 ? 157.856 191.890 136.157 1.00 48.22 ? 297 LYS D CB 1 +ATOM 11764 C CG . LYS D 1 297 ? 156.489 192.056 136.795 1.00 51.74 ? 297 LYS D CG 1 +ATOM 11765 C CD . LYS D 1 297 ? 155.651 190.801 136.628 1.00 53.09 ? 297 LYS D CD 1 +ATOM 11766 C CE . LYS D 1 297 ? 156.038 189.745 137.647 1.00 49.34 ? 297 LYS D CE 1 +ATOM 11767 N NZ . LYS D 1 297 ? 155.016 189.607 138.720 1.00 56.41 1 297 LYS D NZ 1 +ATOM 11768 N N . PRO D 1 298 ? 160.997 192.487 136.240 1.00 53.15 ? 298 PRO D N 1 +ATOM 11769 C CA . PRO D 1 298 ? 162.312 192.147 135.693 1.00 55.94 ? 298 PRO D CA 1 +ATOM 11770 C C . PRO D 1 298 ? 162.303 190.796 134.997 1.00 54.70 ? 298 PRO D C 1 +ATOM 11771 O O . PRO D 1 298 ? 161.488 189.919 135.290 1.00 57.30 ? 298 PRO D O 1 +ATOM 11772 C CB . PRO D 1 298 ? 163.226 192.128 136.926 1.00 51.09 ? 298 PRO D CB 1 +ATOM 11773 C CG . PRO D 1 298 ? 162.329 192.148 138.121 1.00 47.82 ? 298 PRO D CG 1 +ATOM 11774 C CD . PRO D 1 298 ? 160.906 192.223 137.685 1.00 44.94 ? 298 PRO D CD 1 +ATOM 11775 N N . GLN D 1 299 ? 163.239 190.646 134.057 1.00 49.76 ? 299 GLN D N 1 +ATOM 11776 C CA . GLN D 1 299 ? 163.423 189.420 133.280 1.00 50.02 ? 299 GLN D CA 1 +ATOM 11777 C C . GLN D 1 299 ? 162.138 189.048 132.531 1.00 49.59 ? 299 GLN D C 1 +ATOM 11778 O O . GLN D 1 299 ? 161.510 188.015 132.769 1.00 58.68 ? 299 GLN D O 1 +ATOM 11779 C CB . GLN D 1 299 ? 163.901 188.273 134.178 1.00 50.44 ? 299 GLN D CB 1 +ATOM 11780 C CG . GLN D 1 299 ? 164.919 188.692 135.227 1.00 48.99 ? 299 GLN D CG 1 +ATOM 11781 C CD . GLN D 1 299 ? 166.340 188.684 134.703 1.00 54.63 ? 299 GLN D CD 1 +ATOM 11782 O OE1 . GLN D 1 299 ? 166.570 188.675 133.494 1.00 62.15 ? 299 GLN D OE1 1 +ATOM 11783 N NE2 . GLN D 1 299 ? 167.305 188.688 135.614 1.00 53.17 ? 299 GLN D NE2 1 +ATOM 11784 N N . THR D 1 300 ? 161.769 189.933 131.607 1.00 33.51 ? 300 THR D N 1 +ATOM 11785 C CA . THR D 1 300 ? 160.543 189.800 130.834 1.00 35.86 ? 300 THR D CA 1 +ATOM 11786 C C . THR D 1 300 ? 160.864 189.801 129.346 1.00 37.28 ? 300 THR D C 1 +ATOM 11787 O O . THR D 1 300 ? 161.739 190.544 128.892 1.00 52.12 ? 300 THR D O 1 +ATOM 11788 C CB . THR D 1 300 ? 159.561 190.936 131.156 1.00 43.40 ? 300 THR D CB 1 +ATOM 11789 O OG1 . THR D 1 300 ? 159.366 191.011 132.573 1.00 44.69 ? 300 THR D OG1 1 +ATOM 11790 C CG2 . THR D 1 300 ? 158.219 190.695 130.488 1.00 48.05 ? 300 THR D CG2 1 +ATOM 11791 N N . ALA D 1 301 ? 160.156 188.960 128.594 1.00 21.53 ? 301 ALA D N 1 +ATOM 11792 C CA . ALA D 1 301 ? 160.267 188.903 127.144 1.00 25.10 ? 301 ALA D CA 1 +ATOM 11793 C C . ALA D 1 301 ? 158.876 188.971 126.533 1.00 30.68 ? 301 ALA D C 1 +ATOM 11794 O O . ALA D 1 301 ? 157.935 188.362 127.050 1.00 44.74 ? 301 ALA D O 1 +ATOM 11795 C CB . ALA D 1 301 ? 160.981 187.628 126.687 1.00 30.96 ? 301 ALA D CB 1 +ATOM 11796 N N . LEU D 1 302 ? 158.749 189.709 125.431 1.00 24.04 ? 302 LEU D N 1 +ATOM 11797 C CA . LEU D 1 302 ? 157.460 189.919 124.788 1.00 26.18 ? 302 LEU D CA 1 +ATOM 11798 C C . LEU D 1 302 ? 157.605 189.792 123.279 1.00 37.47 ? 302 LEU D C 1 +ATOM 11799 O O . LEU D 1 302 ? 158.608 190.226 122.706 1.00 50.67 ? 302 LEU D O 1 +ATOM 11800 C CB . LEU D 1 302 ? 156.882 191.295 125.147 1.00 27.41 ? 302 LEU D CB 1 +ATOM 11801 C CG . LEU D 1 302 ? 155.482 191.638 124.633 1.00 33.52 ? 302 LEU D CG 1 +ATOM 11802 C CD1 . LEU D 1 302 ? 154.448 190.693 125.224 1.00 41.67 ? 302 LEU D CD1 1 +ATOM 11803 C CD2 . LEU D 1 302 ? 155.134 193.082 124.948 1.00 37.08 ? 302 LEU D CD2 1 +ATOM 11804 N N . PHE D 1 303 ? 156.598 189.198 122.640 1.00 30.61 ? 303 PHE D N 1 +ATOM 11805 C CA . PHE D 1 303 ? 156.553 189.035 121.194 1.00 25.27 ? 303 PHE D CA 1 +ATOM 11806 C C . PHE D 1 303 ? 155.305 189.709 120.641 1.00 36.60 ? 303 PHE D C 1 +ATOM 11807 O O . PHE D 1 303 ? 154.228 189.628 121.241 1.00 47.64 ? 303 PHE D O 1 +ATOM 11808 C CB . PHE D 1 303 ? 156.556 187.556 120.798 1.00 26.46 ? 303 PHE D CB 1 +ATOM 11809 C CG . PHE D 1 303 ? 157.761 186.796 121.277 1.00 31.90 ? 303 PHE D CG 1 +ATOM 11810 C CD1 . PHE D 1 303 ? 158.921 186.764 120.525 1.00 31.00 ? 303 PHE D CD1 1 +ATOM 11811 C CD2 . PHE D 1 303 ? 157.729 186.104 122.474 1.00 40.95 ? 303 PHE D CD2 1 +ATOM 11812 C CE1 . PHE D 1 303 ? 160.026 186.062 120.961 1.00 25.90 ? 303 PHE D CE1 1 +ATOM 11813 C CE2 . PHE D 1 303 ? 158.833 185.400 122.914 1.00 35.39 ? 303 PHE D CE2 1 +ATOM 11814 C CZ . PHE D 1 303 ? 159.981 185.380 122.155 1.00 22.27 ? 303 PHE D CZ 1 +ATOM 11815 N N . ILE D 1 304 ? 155.450 190.379 119.499 1.00 28.35 ? 304 ILE D N 1 +ATOM 11816 C CA . ILE D 1 304 ? 154.349 191.071 118.839 1.00 24.40 ? 304 ILE D CA 1 +ATOM 11817 C C . ILE D 1 304 ? 154.275 190.596 117.396 1.00 34.39 ? 304 ILE D C 1 +ATOM 11818 O O . ILE D 1 304 ? 155.275 190.643 116.671 1.00 46.38 ? 304 ILE D O 1 +ATOM 11819 C CB . ILE D 1 304 ? 154.516 192.600 118.900 1.00 31.11 ? 304 ILE D CB 1 +ATOM 11820 C CG1 . ILE D 1 304 ? 154.503 193.084 120.349 1.00 34.99 ? 304 ILE D CG1 1 +ATOM 11821 C CG2 . ILE D 1 304 ? 153.419 193.285 118.111 1.00 37.58 ? 304 ILE D CG2 1 +ATOM 11822 C CD1 . ILE D 1 304 ? 154.965 194.507 120.516 1.00 41.73 ? 304 ILE D CD1 1 +ATOM 11823 N N . ASN D 1 305 ? 153.093 190.148 116.982 1.00 31.27 ? 305 ASN D N 1 +ATOM 11824 C CA . ASN D 1 305 ? 152.869 189.706 115.614 1.00 25.01 ? 305 ASN D CA 1 +ATOM 11825 C C . ASN D 1 305 ? 151.432 190.013 115.225 1.00 41.14 ? 305 ASN D C 1 +ATOM 11826 O O . ASN D 1 305 ? 150.509 189.788 116.011 1.00 55.24 ? 305 ASN D O 1 +ATOM 11827 C CB . ASN D 1 305 ? 153.151 188.210 115.455 1.00 30.62 ? 305 ASN D CB 1 +ATOM 11828 C CG . ASN D 1 305 ? 153.207 187.779 114.007 1.00 43.36 ? 305 ASN D CG 1 +ATOM 11829 O OD1 . ASN D 1 305 ? 152.181 187.681 113.336 1.00 47.74 ? 305 ASN D OD1 1 +ATOM 11830 N ND2 . ASN D 1 305 ? 154.410 187.514 113.517 1.00 47.70 ? 305 ASN D ND2 1 +ATOM 11831 N N . GLY D 1 306 ? 151.250 190.520 114.009 1.00 46.00 ? 306 GLY D N 1 +ATOM 11832 C CA . GLY D 1 306 ? 149.930 190.852 113.517 1.00 44.64 ? 306 GLY D CA 1 +ATOM 11833 C C . GLY D 1 306 ? 149.376 192.178 113.985 1.00 44.11 ? 306 GLY D C 1 +ATOM 11834 O O . GLY D 1 306 ? 148.172 192.414 113.834 1.00 53.53 ? 306 GLY D O 1 +ATOM 11835 N N . PHE D 1 307 ? 150.206 193.050 114.546 1.00 45.46 ? 307 PHE D N 1 +ATOM 11836 C CA . PHE D 1 307 ? 149.765 194.342 115.053 1.00 43.53 ? 307 PHE D CA 1 +ATOM 11837 C C . PHE D 1 307 ? 150.203 195.446 114.099 1.00 50.92 ? 307 PHE D C 1 +ATOM 11838 O O . PHE D 1 307 ? 151.350 195.457 113.640 1.00 54.85 ? 307 PHE D O 1 +ATOM 11839 C CB . PHE D 1 307 ? 150.328 194.595 116.451 1.00 40.24 ? 307 PHE D CB 1 +ATOM 11840 C CG . PHE D 1 307 ? 149.647 195.710 117.182 1.00 43.52 ? 307 PHE D CG 1 +ATOM 11841 C CD1 . PHE D 1 307 ? 148.285 195.903 117.060 1.00 45.82 ? 307 PHE D CD1 1 +ATOM 11842 C CD2 . PHE D 1 307 ? 150.371 196.569 117.988 1.00 51.95 ? 307 PHE D CD2 1 +ATOM 11843 C CE1 . PHE D 1 307 ? 147.656 196.930 117.731 1.00 47.26 ? 307 PHE D CE1 1 +ATOM 11844 C CE2 . PHE D 1 307 ? 149.748 197.598 118.661 1.00 49.33 ? 307 PHE D CE2 1 +ATOM 11845 C CZ . PHE D 1 307 ? 148.388 197.779 118.532 1.00 46.41 ? 307 PHE D CZ 1 +ATOM 11846 N N . GLY D 1 308 ? 149.291 196.370 113.808 1.00 60.67 ? 308 GLY D N 1 +ATOM 11847 C CA . GLY D 1 308 ? 149.534 197.448 112.876 1.00 57.82 ? 308 GLY D CA 1 +ATOM 11848 C C . GLY D 1 308 ? 149.893 198.786 113.478 1.00 58.67 ? 308 GLY D C 1 +ATOM 11849 O O . GLY D 1 308 ? 150.066 199.753 112.729 1.00 60.91 ? 308 GLY D O 1 +ATOM 11850 N N . PHE D 1 309 ? 150.007 198.877 114.804 1.00 56.70 ? 309 PHE D N 1 +ATOM 11851 C CA . PHE D 1 309 ? 150.367 200.114 115.502 1.00 51.58 ? 309 PHE D CA 1 +ATOM 11852 C C . PHE D 1 309 ? 149.396 201.245 115.156 1.00 56.03 ? 309 PHE D C 1 +ATOM 11853 O O . PHE D 1 309 ? 149.771 202.281 114.604 1.00 58.24 ? 309 PHE D O 1 +ATOM 11854 C CB . PHE D 1 309 ? 151.814 200.516 115.200 1.00 47.19 ? 309 PHE D CB 1 +ATOM 11855 C CG . PHE D 1 309 ? 152.837 199.658 115.884 1.00 47.81 ? 309 PHE D CG 1 +ATOM 11856 C CD1 . PHE D 1 309 ? 153.302 199.985 117.145 1.00 54.02 ? 309 PHE D CD1 1 +ATOM 11857 C CD2 . PHE D 1 309 ? 153.338 198.529 115.264 1.00 51.56 ? 309 PHE D CD2 1 +ATOM 11858 C CE1 . PHE D 1 309 ? 154.247 199.200 117.775 1.00 54.37 ? 309 PHE D CE1 1 +ATOM 11859 C CE2 . PHE D 1 309 ? 154.282 197.740 115.890 1.00 58.21 ? 309 PHE D CE2 1 +ATOM 11860 C CZ . PHE D 1 309 ? 154.736 198.076 117.147 1.00 56.56 ? 309 PHE D CZ 1 +ATOM 11861 N N . GLY D 1 310 ? 148.130 201.027 115.498 1.00 64.00 ? 310 GLY D N 1 +ATOM 11862 C CA . GLY D 1 310 ? 147.097 202.001 115.208 1.00 61.07 ? 310 GLY D CA 1 +ATOM 11863 C C . GLY D 1 310 ? 146.288 202.422 116.417 1.00 69.01 ? 310 GLY D C 1 +ATOM 11864 O O . GLY D 1 310 ? 145.264 203.097 116.280 1.00 71.66 ? 310 GLY D O 1 +ATOM 11865 N N . ASP D 1 311 ? 146.736 202.032 117.607 1.00 74.88 ? 311 ASP D N 1 +ATOM 11866 C CA . ASP D 1 311 ? 146.087 202.398 118.858 1.00 68.40 ? 311 ASP D CA 1 +ATOM 11867 C C . ASP D 1 311 ? 146.997 203.329 119.646 1.00 64.27 ? 311 ASP D C 1 +ATOM 11868 O O . ASP D 1 311 ? 148.159 202.997 119.898 1.00 74.27 ? 311 ASP D O 1 +ATOM 11869 C CB . ASP D 1 311 ? 145.759 201.155 119.687 1.00 72.30 ? 311 ASP D CB 1 +ATOM 11870 C CG . ASP D 1 311 ? 144.559 201.355 120.587 1.00 78.99 ? 311 ASP D CG 1 +ATOM 11871 O OD1 . ASP D 1 311 ? 143.609 202.049 120.171 1.00 80.52 ? 311 ASP D OD1 1 +ATOM 11872 O OD2 . ASP D 1 311 ? 144.567 200.821 121.717 1.00 76.23 -1 311 ASP D OD2 1 +ATOM 11873 N N . TYR D 1 312 ? 146.467 204.491 120.034 1.00 51.51 ? 312 TYR D N 1 +ATOM 11874 C CA . TYR D 1 312 ? 147.273 205.452 120.782 1.00 56.89 ? 312 TYR D CA 1 +ATOM 11875 C C . TYR D 1 312 ? 147.621 204.928 122.170 1.00 60.15 ? 312 TYR D C 1 +ATOM 11876 O O . TYR D 1 312 ? 148.739 205.137 122.654 1.00 63.86 ? 312 TYR D O 1 +ATOM 11877 C CB . TYR D 1 312 ? 146.538 206.789 120.880 1.00 56.60 ? 312 TYR D CB 1 +ATOM 11878 C CG . TYR D 1 312 ? 147.370 207.902 121.475 1.00 55.08 ? 312 TYR D CG 1 +ATOM 11879 C CD1 . TYR D 1 312 ? 147.381 208.134 122.843 1.00 58.27 ? 312 TYR D CD1 1 +ATOM 11880 C CD2 . TYR D 1 312 ? 148.149 208.718 120.670 1.00 55.70 ? 312 TYR D CD2 1 +ATOM 11881 C CE1 . TYR D 1 312 ? 148.140 209.148 123.391 1.00 60.73 ? 312 TYR D CE1 1 +ATOM 11882 C CE2 . TYR D 1 312 ? 148.912 209.735 121.210 1.00 59.18 ? 312 TYR D CE2 1 +ATOM 11883 C CZ . TYR D 1 312 ? 148.904 209.945 122.570 1.00 59.62 ? 312 TYR D CZ 1 +ATOM 11884 O OH . TYR D 1 312 ? 149.663 210.957 123.111 1.00 57.81 ? 312 TYR D OH 1 +ATOM 11885 N N . HIS D 1 313 ? 146.677 204.249 122.825 1.00 57.67 ? 313 HIS D N 1 +ATOM 11886 C CA . HIS D 1 313 ? 146.913 203.780 124.187 1.00 53.14 ? 313 HIS D CA 1 +ATOM 11887 C C . HIS D 1 313 ? 148.031 202.746 124.236 1.00 59.59 ? 313 HIS D C 1 +ATOM 11888 O O . HIS D 1 313 ? 148.865 202.768 125.148 1.00 61.21 ? 313 HIS D O 1 +ATOM 11889 C CB . HIS D 1 313 ? 145.624 203.201 124.771 1.00 51.95 ? 313 HIS D CB 1 +ATOM 11890 C CG . HIS D 1 313 ? 145.686 202.954 126.246 1.00 57.73 ? 313 HIS D CG 1 +ATOM 11891 N ND1 . HIS D 1 313 ? 145.046 203.759 127.162 1.00 59.71 ? 313 HIS D ND1 1 +ATOM 11892 C CD2 . HIS D 1 313 ? 146.315 201.994 126.963 1.00 64.10 ? 313 HIS D CD2 1 +ATOM 11893 C CE1 . HIS D 1 313 ? 145.276 203.304 128.381 1.00 60.55 ? 313 HIS D CE1 1 +ATOM 11894 N NE2 . HIS D 1 313 ? 146.045 202.235 128.288 1.00 61.89 ? 313 HIS D NE2 1 +ATOM 11895 N N . ILE D 1 314 ? 148.065 201.830 123.265 1.00 62.36 ? 314 ILE D N 1 +ATOM 11896 C CA . ILE D 1 314 ? 149.018 200.725 123.324 1.00 55.25 ? 314 ILE D CA 1 +ATOM 11897 C C . ILE D 1 314 ? 150.445 201.222 123.123 1.00 58.27 ? 314 ILE D C 1 +ATOM 11898 O O . ILE D 1 314 ? 151.356 200.835 123.865 1.00 66.36 ? 314 ILE D O 1 +ATOM 11899 C CB . ILE D 1 314 ? 148.644 199.636 122.303 1.00 54.74 ? 314 ILE D CB 1 +ATOM 11900 C CG1 . ILE D 1 314 ? 147.410 198.868 122.775 1.00 55.56 ? 314 ILE D CG1 1 +ATOM 11901 C CG2 . ILE D 1 314 ? 149.802 198.677 122.099 1.00 57.92 ? 314 ILE D CG2 1 +ATOM 11902 C CD1 . ILE D 1 314 ? 146.861 197.907 121.752 1.00 59.06 ? 314 ILE D CD1 1 +ATOM 11903 N N . ASN D 1 315 ? 150.671 202.083 122.134 1.00 52.92 ? 315 ASN D N 1 +ATOM 11904 C CA . ASN D 1 315 ? 152.032 202.553 121.869 1.00 51.66 ? 315 ASN D CA 1 +ATOM 11905 C C . ASN D 1 315 ? 152.370 203.792 122.692 1.00 57.92 ? 315 ASN D C 1 +ATOM 11906 O O . ASN D 1 315 ? 152.888 204.787 122.187 1.00 65.11 ? 315 ASN D O 1 +ATOM 11907 C CB . ASN D 1 315 ? 152.219 202.814 120.379 1.00 48.35 ? 315 ASN D CB 1 +ATOM 11908 C CG . ASN D 1 315 ? 151.104 203.644 119.783 1.00 54.91 ? 315 ASN D CG 1 +ATOM 11909 O OD1 . ASN D 1 315 ? 150.532 204.510 120.444 1.00 61.71 ? 315 ASN D OD1 1 +ATOM 11910 N ND2 . ASN D 1 315 ? 150.789 203.384 118.521 1.00 57.80 ? 315 ASN D ND2 1 +ATOM 11911 N N . ARG D 1 316 ? 152.073 203.723 123.987 1.00 58.68 ? 316 ARG D N 1 +ATOM 11912 C CA . ARG D 1 316 ? 152.572 204.681 124.963 1.00 51.20 ? 316 ARG D CA 1 +ATOM 11913 C C . ARG D 1 316 ? 153.135 203.913 126.148 1.00 60.00 ? 316 ARG D C 1 +ATOM 11914 O O . ARG D 1 316 ? 154.070 204.366 126.816 1.00 67.04 ? 316 ARG D O 1 +ATOM 11915 C CB . ARG D 1 316 ? 151.466 205.637 125.410 1.00 51.32 ? 316 ARG D CB 1 +ATOM 11916 C CG . ARG D 1 316 ? 151.020 206.608 124.335 1.00 57.85 ? 316 ARG D CG 1 +ATOM 11917 C CD . ARG D 1 316 ? 152.022 207.731 124.152 1.00 61.79 ? 316 ARG D CD 1 +ATOM 11918 N NE . ARG D 1 316 ? 152.134 208.566 125.341 1.00 63.39 ? 316 ARG D NE 1 +ATOM 11919 C CZ . ARG D 1 316 ? 153.057 209.503 125.511 1.00 65.05 ? 316 ARG D CZ 1 +ATOM 11920 N NH1 . ARG D 1 316 ? 153.965 209.755 124.582 1.00 59.39 1 316 ARG D NH1 1 +ATOM 11921 N NH2 . ARG D 1 316 ? 153.069 210.205 126.640 1.00 65.08 ? 316 ARG D NH2 1 +ATOM 11922 N N . ILE D 1 317 ? 152.558 202.739 126.407 1.00 56.48 ? 317 ILE D N 1 +ATOM 11923 C CA . ILE D 1 317 ? 153.007 201.906 127.515 1.00 56.99 ? 317 ILE D CA 1 +ATOM 11924 C C . ILE D 1 317 ? 154.281 201.159 127.136 1.00 60.91 ? 317 ILE D C 1 +ATOM 11925 O O . ILE D 1 317 ? 155.184 200.983 127.964 1.00 66.46 ? 317 ILE D O 1 +ATOM 11926 C CB . ILE D 1 317 ? 151.880 200.947 127.934 1.00 55.43 ? 317 ILE D CB 1 +ATOM 11927 C CG1 . ILE D 1 317 ? 150.602 201.733 128.221 1.00 59.85 ? 317 ILE D CG1 1 +ATOM 11928 C CG2 . ILE D 1 317 ? 152.265 200.187 129.177 1.00 59.08 ? 317 ILE D CG2 1 +ATOM 11929 C CD1 . ILE D 1 317 ? 149.390 200.863 128.457 1.00 60.19 ? 317 ILE D CD1 1 +ATOM 11930 N N . ILE D 1 318 ? 154.373 200.710 125.882 1.00 54.56 ? 318 ILE D N 1 +ATOM 11931 C CA . ILE D 1 318 ? 155.561 199.991 125.426 1.00 57.54 ? 318 ILE D CA 1 +ATOM 11932 C C . ILE D 1 318 ? 156.786 200.895 125.494 1.00 62.59 ? 318 ILE D C 1 +ATOM 11933 O O . ILE D 1 318 ? 157.858 200.486 125.959 1.00 64.89 ? 318 ILE D O 1 +ATOM 11934 C CB . ILE D 1 318 ? 155.344 199.437 124.006 1.00 54.20 ? 318 ILE D CB 1 +ATOM 11935 C CG1 . ILE D 1 318 ? 154.440 198.204 124.046 1.00 56.70 ? 318 ILE D CG1 1 +ATOM 11936 C CG2 . ILE D 1 318 ? 156.674 199.101 123.347 1.00 55.48 ? 318 ILE D CG2 1 +ATOM 11937 C CD1 . ILE D 1 318 ? 154.097 197.660 122.680 1.00 56.35 ? 318 ILE D CD1 1 +ATOM 11938 N N . LEU D 1 319 ? 156.646 202.139 125.032 1.00 56.19 ? 319 LEU D N 1 +ATOM 11939 C CA . LEU D 1 319 ? 157.761 203.079 125.099 1.00 52.92 ? 319 LEU D CA 1 +ATOM 11940 C C . LEU D 1 319 ? 158.137 203.384 126.543 1.00 52.91 ? 319 LEU D C 1 +ATOM 11941 O O . LEU D 1 319 ? 159.323 203.506 126.871 1.00 60.77 ? 319 LEU D O 1 +ATOM 11942 C CB . LEU D 1 319 ? 157.418 204.368 124.354 1.00 46.15 ? 319 LEU D CB 1 +ATOM 11943 C CG . LEU D 1 319 ? 157.586 204.387 122.833 1.00 52.31 ? 319 LEU D CG 1 +ATOM 11944 C CD1 . LEU D 1 319 ? 156.499 203.582 122.138 1.00 51.73 ? 319 LEU D CD1 1 +ATOM 11945 C CD2 . LEU D 1 319 ? 157.602 205.817 122.324 1.00 54.45 ? 319 LEU D CD2 1 +ATOM 11946 N N . GLY D 1 320 ? 157.141 203.512 127.421 1.00 45.24 ? 320 GLY D N 1 +ATOM 11947 C CA . GLY D 1 320 ? 157.418 203.783 128.819 1.00 44.85 ? 320 GLY D CA 1 +ATOM 11948 C C . GLY D 1 320 ? 158.039 202.621 129.561 1.00 49.40 ? 320 GLY D C 1 +ATOM 11949 O O . GLY D 1 320 ? 158.702 202.834 130.581 1.00 56.41 ? 320 GLY D O 1 +ATOM 11950 N N . ALA D 1 321 ? 157.844 201.398 129.073 1.00 51.40 ? 321 ALA D N 1 +ATOM 11951 C CA . ALA D 1 321 ? 158.441 200.222 129.693 1.00 52.39 ? 321 ALA D CA 1 +ATOM 11952 C C . ALA D 1 321 ? 159.852 199.946 129.199 1.00 52.29 ? 321 ALA D C 1 +ATOM 11953 O O . ALA D 1 321 ? 160.466 198.970 129.643 1.00 61.82 ? 321 ALA D O 1 +ATOM 11954 C CB . ALA D 1 321 ? 157.561 198.994 129.451 1.00 55.36 ? 321 ALA D CB 1 +ATOM 11955 N N . LEU D 1 322 ? 160.378 200.770 128.297 1.00 45.96 ? 322 LEU D N 1 +ATOM 11956 C CA . LEU D 1 322 ? 161.717 200.585 127.756 1.00 49.68 ? 322 LEU D CA 1 +ATOM 11957 C C . LEU D 1 322 ? 162.801 201.193 128.633 1.00 56.64 ? 322 LEU D C 1 +ATOM 11958 O O . LEU D 1 322 ? 163.984 201.081 128.297 1.00 58.00 ? 322 LEU D O 1 +ATOM 11959 C CB . LEU D 1 322 ? 161.803 201.174 126.346 1.00 43.31 ? 322 LEU D CB 1 +ATOM 11960 C CG . LEU D 1 322 ? 161.376 200.232 125.220 1.00 50.57 ? 322 LEU D CG 1 +ATOM 11961 C CD1 . LEU D 1 322 ? 161.278 200.974 123.897 1.00 54.84 ? 322 LEU D CD1 1 +ATOM 11962 C CD2 . LEU D 1 322 ? 162.336 199.060 125.111 1.00 51.33 ? 322 LEU D CD2 1 +ATOM 11963 N N . LEU D 1 323 ? 162.432 201.833 129.738 1.00 53.70 ? 323 LEU D N 1 +ATOM 11964 C CA . LEU D 1 323 ? 163.400 202.368 130.683 1.00 50.09 ? 323 LEU D CA 1 +ATOM 11965 C C . LEU D 1 323 ? 163.812 201.349 131.736 1.00 53.51 ? 323 LEU D C 1 +ATOM 11966 O O . LEU D 1 323 ? 164.665 201.654 132.574 1.00 58.77 ? 323 LEU D O 1 +ATOM 11967 C CB . LEU D 1 323 ? 162.836 203.617 131.366 1.00 47.98 ? 323 LEU D CB 1 +ATOM 11968 C CG . LEU D 1 323 ? 162.475 204.781 130.442 1.00 50.32 ? 323 LEU D CG 1 +ATOM 11969 C CD1 . LEU D 1 323 ? 161.737 205.864 131.207 1.00 53.35 ? 323 LEU D CD1 1 +ATOM 11970 C CD2 . LEU D 1 323 ? 163.717 205.343 129.780 1.00 51.44 ? 323 LEU D CD2 1 +ATOM 11971 N N . ASN D 1 324 ? 163.227 200.154 131.710 1.00 53.92 ? 324 ASN D N 1 +ATOM 11972 C CA . ASN D 1 324 ? 163.612 199.082 132.616 1.00 51.23 ? 324 ASN D CA 1 +ATOM 11973 C C . ASN D 1 324 ? 164.743 198.278 131.989 1.00 58.96 ? 324 ASN D C 1 +ATOM 11974 O O . ASN D 1 324 ? 164.564 197.736 130.891 1.00 67.48 ? 324 ASN D O 1 +ATOM 11975 C CB . ASN D 1 324 ? 162.425 198.178 132.905 1.00 56.44 ? 324 ASN D CB 1 +ATOM 11976 C CG . ASN D 1 324 ? 162.688 197.208 134.038 1.00 62.37 ? 324 ASN D CG 1 +ATOM 11977 O OD1 . ASN D 1 324 ? 163.657 197.350 134.781 1.00 65.65 ? 324 ASN D OD1 1 +ATOM 11978 N ND2 . ASN D 1 324 ? 161.823 196.210 134.174 1.00 62.24 ? 324 ASN D ND2 1 +ATOM 11979 N N . PRO D 1 325 ? 165.909 198.171 132.635 1.00 48.56 ? 325 PRO D N 1 +ATOM 11980 C CA . PRO D 1 325 ? 167.046 197.473 132.013 1.00 50.52 ? 325 PRO D CA 1 +ATOM 11981 C C . PRO D 1 325 ? 166.848 195.977 131.816 1.00 53.99 ? 325 PRO D C 1 +ATOM 11982 O O . PRO D 1 325 ? 167.774 195.314 131.334 1.00 53.20 ? 325 PRO D O 1 +ATOM 11983 C CB . PRO D 1 325 ? 168.198 197.742 132.996 1.00 48.53 ? 325 PRO D CB 1 +ATOM 11984 C CG . PRO D 1 325 ? 167.534 198.100 134.280 1.00 46.24 ? 325 PRO D CG 1 +ATOM 11985 C CD . PRO D 1 325 ? 166.293 198.833 133.891 1.00 47.83 ? 325 PRO D CD 1 +ATOM 11986 N N . SER D 1 326 ? 165.694 195.413 132.160 1.00 57.17 ? 326 SER D N 1 +ATOM 11987 C CA . SER D 1 326 ? 165.447 193.979 132.034 1.00 53.39 ? 326 SER D CA 1 +ATOM 11988 C C . SER D 1 326 ? 164.163 193.723 131.256 1.00 56.55 ? 326 SER D C 1 +ATOM 11989 O O . SER D 1 326 ? 163.321 192.910 131.641 1.00 67.41 ? 326 SER D O 1 +ATOM 11990 C CB . SER D 1 326 ? 165.391 193.314 133.405 1.00 54.35 ? 326 SER D CB 1 +ATOM 11991 O OG . SER D 1 326 ? 166.639 193.411 134.069 1.00 62.40 ? 326 SER D OG 1 +ATOM 11992 N N . PHE D 1 327 ? 164.000 194.419 130.133 1.00 44.31 ? 327 PHE D N 1 +ATOM 11993 C CA . PHE D 1 327 ? 162.822 194.265 129.287 1.00 44.24 ? 327 PHE D CA 1 +ATOM 11994 C C . PHE D 1 327 ? 163.274 194.198 127.837 1.00 51.52 ? 327 PHE D C 1 +ATOM 11995 O O . PHE D 1 327 ? 163.902 195.136 127.339 1.00 58.90 ? 327 PHE D O 1 +ATOM 11996 C CB . PHE D 1 327 ? 161.842 195.423 129.500 1.00 41.80 ? 327 PHE D CB 1 +ATOM 11997 C CG . PHE D 1 327 ? 160.621 195.362 128.626 1.00 44.81 ? 327 PHE D CG 1 +ATOM 11998 C CD1 . PHE D 1 327 ? 159.691 194.350 128.777 1.00 41.24 ? 327 PHE D CD1 1 +ATOM 11999 C CD2 . PHE D 1 327 ? 160.403 196.322 127.653 1.00 50.75 ? 327 PHE D CD2 1 +ATOM 12000 C CE1 . PHE D 1 327 ? 158.569 194.297 127.975 1.00 44.64 ? 327 PHE D CE1 1 +ATOM 12001 C CE2 . PHE D 1 327 ? 159.284 196.271 126.849 1.00 47.87 ? 327 PHE D CE2 1 +ATOM 12002 C CZ . PHE D 1 327 ? 158.367 195.259 127.010 1.00 46.63 ? 327 PHE D CZ 1 +ATOM 12003 N N . HIS D 1 328 ? 162.953 193.096 127.163 1.00 37.59 ? 328 HIS D N 1 +ATOM 12004 C CA . HIS D 1 328 ? 163.319 192.880 125.770 1.00 29.97 ? 328 HIS D CA 1 +ATOM 12005 C C . HIS D 1 328 ? 162.065 192.672 124.934 1.00 39.73 ? 328 HIS D C 1 +ATOM 12006 O O . HIS D 1 328 ? 161.095 192.063 125.395 1.00 54.14 ? 328 HIS D O 1 +ATOM 12007 C CB . HIS D 1 328 ? 164.251 191.675 125.623 1.00 34.35 ? 328 HIS D CB 1 +ATOM 12008 C CG . HIS D 1 328 ? 165.323 191.607 126.666 1.00 39.95 ? 328 HIS D CG 1 +ATOM 12009 N ND1 . HIS D 1 328 ? 166.562 192.184 126.497 1.00 46.65 ? 328 HIS D ND1 1 +ATOM 12010 C CD2 . HIS D 1 328 ? 165.340 191.032 127.891 1.00 41.06 ? 328 HIS D CD2 1 +ATOM 12011 C CE1 . HIS D 1 328 ? 167.298 191.965 127.572 1.00 40.82 ? 328 HIS D CE1 1 +ATOM 12012 N NE2 . HIS D 1 328 ? 166.579 191.270 128.434 1.00 42.22 ? 328 HIS D NE2 1 +ATOM 12013 N N . VAL D 1 329 ? 162.092 193.173 123.702 1.00 33.33 ? 329 VAL D N 1 +ATOM 12014 C CA . VAL D 1 329 ? 160.933 193.138 122.819 1.00 31.46 ? 329 VAL D CA 1 +ATOM 12015 C C . VAL D 1 329 ? 161.385 192.777 121.409 1.00 37.03 ? 329 VAL D C 1 +ATOM 12016 O O . VAL D 1 329 ? 162.424 193.249 120.936 1.00 48.04 ? 329 VAL D O 1 +ATOM 12017 C CB . VAL D 1 329 ? 160.174 194.483 122.840 1.00 34.74 ? 329 VAL D CB 1 +ATOM 12018 C CG1 . VAL D 1 329 ? 161.105 195.637 122.492 1.00 36.07 ? 329 VAL D CG1 1 +ATOM 12019 C CG2 . VAL D 1 329 ? 158.976 194.442 121.903 1.00 40.92 ? 329 VAL D CG2 1 +ATOM 12020 N N . VAL D 1 330 ? 160.608 191.921 120.747 1.00 33.10 ? 330 VAL D N 1 +ATOM 12021 C CA . VAL D 1 330 ? 160.809 191.562 119.348 1.00 35.09 ? 330 VAL D CA 1 +ATOM 12022 C C . VAL D 1 330 ? 159.556 191.958 118.581 1.00 39.16 ? 330 VAL D C 1 +ATOM 12023 O O . VAL D 1 330 ? 158.445 191.566 118.956 1.00 44.49 ? 330 VAL D O 1 +ATOM 12024 C CB . VAL D 1 330 ? 161.102 190.060 119.182 1.00 31.93 ? 330 VAL D CB 1 +ATOM 12025 C CG1 . VAL D 1 330 ? 160.989 189.658 117.726 1.00 34.39 ? 330 VAL D CG1 1 +ATOM 12026 C CG2 . VAL D 1 330 ? 162.478 189.725 119.726 1.00 37.77 ? 330 VAL D CG2 1 +ATOM 12027 N N . ILE D 1 331 ? 159.731 192.730 117.511 1.00 33.82 ? 331 ILE D N 1 +ATOM 12028 C CA . ILE D 1 331 ? 158.621 193.320 116.770 1.00 27.31 ? 331 ILE D CA 1 +ATOM 12029 C C . ILE D 1 331 ? 158.663 192.823 115.332 1.00 38.71 ? 331 ILE D C 1 +ATOM 12030 O O . ILE D 1 331 ? 159.725 192.822 114.700 1.00 53.01 ? 331 ILE D O 1 +ATOM 12031 C CB . ILE D 1 331 ? 158.663 194.857 116.816 1.00 25.27 ? 331 ILE D CB 1 +ATOM 12032 C CG1 . ILE D 1 331 ? 158.773 195.344 118.260 1.00 34.49 ? 331 ILE D CG1 1 +ATOM 12033 C CG2 . ILE D 1 331 ? 157.423 195.440 116.170 1.00 32.83 ? 331 ILE D CG2 1 +ATOM 12034 C CD1 . ILE D 1 331 ? 158.739 196.846 118.399 1.00 41.05 ? 331 ILE D CD1 1 +ATOM 12035 N N . TYR D 1 332 ? 157.507 192.409 114.821 1.00 39.25 ? 332 TYR D N 1 +ATOM 12036 C CA . TYR D 1 332 ? 157.361 191.925 113.455 1.00 32.23 ? 332 TYR D CA 1 +ATOM 12037 C C . TYR D 1 332 ? 156.611 192.962 112.632 1.00 43.27 ? 332 TYR D C 1 +ATOM 12038 O O . TYR D 1 332 ? 155.539 193.423 113.039 1.00 59.43 ? 332 TYR D O 1 +ATOM 12039 C CB . TYR D 1 332 ? 156.611 190.592 113.426 1.00 37.67 ? 332 TYR D CB 1 +ATOM 12040 C CG . TYR D 1 332 ? 157.461 189.394 113.780 1.00 42.65 ? 332 TYR D CG 1 +ATOM 12041 C CD1 . TYR D 1 332 ? 157.606 188.987 115.098 1.00 41.34 ? 332 TYR D CD1 1 +ATOM 12042 C CD2 . TYR D 1 332 ? 158.107 188.663 112.797 1.00 48.29 ? 332 TYR D CD2 1 +ATOM 12043 C CE1 . TYR D 1 332 ? 158.379 187.893 115.426 1.00 41.18 ? 332 TYR D CE1 1 +ATOM 12044 C CE2 . TYR D 1 332 ? 158.880 187.567 113.117 1.00 40.73 ? 332 TYR D CE2 1 +ATOM 12045 C CZ . TYR D 1 332 ? 159.011 187.187 114.432 1.00 35.81 ? 332 TYR D CZ 1 +ATOM 12046 O OH . TYR D 1 332 ? 159.779 186.097 114.759 1.00 40.73 ? 332 TYR D OH 1 +ATOM 12047 N N . TYR D 1 333 ? 157.171 193.322 111.480 1.00 40.74 ? 333 TYR D N 1 +ATOM 12048 C CA . TYR D 1 333 ? 156.555 194.305 110.589 1.00 40.17 ? 333 TYR D CA 1 +ATOM 12049 C C . TYR D 1 333 ? 157.003 194.000 109.166 1.00 50.68 ? 333 TYR D C 1 +ATOM 12050 O O . TYR D 1 333 ? 158.140 194.313 108.780 1.00 62.31 ? 333 TYR D O 1 +ATOM 12051 C CB . TYR D 1 333 ? 156.920 195.732 110.988 1.00 47.66 ? 333 TYR D CB 1 +ATOM 12052 C CG . TYR D 1 333 ? 155.934 196.773 110.514 1.00 43.80 ? 333 TYR D CG 1 +ATOM 12053 C CD1 . TYR D 1 333 ? 154.584 196.654 110.801 1.00 47.92 ? 333 TYR D CD1 1 +ATOM 12054 C CD2 . TYR D 1 333 ? 156.353 197.879 109.790 1.00 46.45 ? 333 TYR D CD2 1 +ATOM 12055 C CE1 . TYR D 1 333 ? 153.679 197.602 110.374 1.00 50.00 ? 333 TYR D CE1 1 +ATOM 12056 C CE2 . TYR D 1 333 ? 155.454 198.831 109.361 1.00 43.82 ? 333 TYR D CE2 1 +ATOM 12057 C CZ . TYR D 1 333 ? 154.119 198.687 109.656 1.00 46.11 ? 333 TYR D CZ 1 +ATOM 12058 O OH . TYR D 1 333 ? 153.218 199.632 109.231 1.00 52.18 ? 333 TYR D OH 1 +ATOM 12059 N N . PRO D 1 334 ? 156.137 193.387 108.353 1.00 42.47 ? 334 PRO D N 1 +ATOM 12060 C CA . PRO D 1 334 ? 156.533 192.988 106.995 1.00 46.29 ? 334 PRO D CA 1 +ATOM 12061 C C . PRO D 1 334 ? 156.887 194.155 106.088 1.00 52.43 ? 334 PRO D C 1 +ATOM 12062 O O . PRO D 1 334 ? 157.986 194.202 105.529 1.00 59.33 ? 334 PRO D O 1 +ATOM 12063 C CB . PRO D 1 334 ? 155.294 192.248 106.474 1.00 39.12 ? 334 PRO D CB 1 +ATOM 12064 C CG . PRO D 1 334 ? 154.550 191.840 107.687 1.00 36.07 ? 334 PRO D CG 1 +ATOM 12065 C CD . PRO D 1 334 ? 154.790 192.913 108.696 1.00 39.48 ? 334 PRO D CD 1 +ATOM 12066 N N . GLU D 1 335 ? 155.964 195.103 105.935 1.00 58.17 ? 335 GLU D N 1 +ATOM 12067 C CA . GLU D 1 335 ? 156.152 196.230 105.024 1.00 57.80 ? 335 GLU D CA 1 +ATOM 12068 C C . GLU D 1 335 ? 156.874 197.344 105.776 1.00 64.72 ? 335 GLU D C 1 +ATOM 12069 O O . GLU D 1 335 ? 156.275 198.303 106.263 1.00 71.50 ? 335 GLU D O 1 +ATOM 12070 C CB . GLU D 1 335 ? 154.812 196.688 104.457 1.00 58.65 ? 335 GLU D CB 1 +ATOM 12071 C CG . GLU D 1 335 ? 153.678 196.709 105.467 1.00 65.67 ? 335 GLU D CG 1 +ATOM 12072 C CD . GLU D 1 335 ? 152.341 197.027 104.830 1.00 68.64 ? 335 GLU D CD 1 +ATOM 12073 O OE1 . GLU D 1 335 ? 152.297 197.182 103.592 1.00 71.41 ? 335 GLU D OE1 1 +ATOM 12074 O OE2 . GLU D 1 335 ? 151.334 197.123 105.565 1.00 65.59 -1 335 GLU D OE2 1 +ATOM 12075 N N . LEU D 1 336 ? 158.195 197.207 105.859 1.00 54.57 ? 336 LEU D N 1 +ATOM 12076 C CA . LEU D 1 336 ? 159.027 198.154 106.587 1.00 54.07 ? 336 LEU D CA 1 +ATOM 12077 C C . LEU D 1 336 ? 159.862 199.042 105.677 1.00 66.28 ? 336 LEU D C 1 +ATOM 12078 O O . LEU D 1 336 ? 160.072 200.216 106.000 1.00 72.81 ? 336 LEU D O 1 +ATOM 12079 C CB . LEU D 1 336 ? 159.948 197.406 107.557 1.00 44.87 ? 336 LEU D CB 1 +ATOM 12080 C CG . LEU D 1 336 ? 161.062 198.198 108.238 1.00 53.35 ? 336 LEU D CG 1 +ATOM 12081 C CD1 . LEU D 1 336 ? 160.489 199.105 109.308 1.00 58.96 ? 336 LEU D CD1 1 +ATOM 12082 C CD2 . LEU D 1 336 ? 162.085 197.255 108.836 1.00 58.77 ? 336 LEU D CD2 1 +ATOM 12083 N N . LYS D 1 337 ? 160.332 198.514 104.544 1.00 75.10 ? 337 LYS D N 1 +ATOM 12084 C CA . LYS D 1 337 ? 161.132 199.320 103.626 1.00 70.68 ? 337 LYS D CA 1 +ATOM 12085 C C . LYS D 1 337 ? 160.328 200.486 103.068 1.00 68.42 ? 337 LYS D C 1 +ATOM 12086 O O . LYS D 1 337 ? 160.843 201.605 102.946 1.00 71.40 ? 337 LYS D O 1 +ATOM 12087 C CB . LYS D 1 337 ? 161.663 198.442 102.493 1.00 71.48 ? 337 LYS D CB 1 +ATOM 12088 C CG . LYS D 1 337 ? 162.395 199.201 101.401 1.00 77.20 ? 337 LYS D CG 1 +ATOM 12089 C CD . LYS D 1 337 ? 162.926 198.258 100.331 1.00 78.89 ? 337 LYS D CD 1 +ATOM 12090 C CE . LYS D 1 337 ? 161.939 197.139 100.031 1.00 78.39 ? 337 LYS D CE 1 +ATOM 12091 N NZ . LYS D 1 337 ? 160.860 197.581 99.103 1.00 74.97 1 337 LYS D NZ 1 +ATOM 12092 N N . GLU D 1 338 ? 159.060 200.246 102.726 1.00 67.92 ? 338 GLU D N 1 +ATOM 12093 C CA . GLU D 1 338 ? 158.216 201.321 102.216 1.00 70.07 ? 338 GLU D CA 1 +ATOM 12094 C C . GLU D 1 338 ? 158.026 202.412 103.261 1.00 74.55 ? 338 GLU D C 1 +ATOM 12095 O O . GLU D 1 338 ? 158.017 203.606 102.933 1.00 81.83 ? 338 GLU D O 1 +ATOM 12096 C CB . GLU D 1 338 ? 156.867 200.757 101.771 1.00 74.36 ? 338 GLU D CB 1 +ATOM 12097 C CG . GLU D 1 338 ? 156.931 199.924 100.499 1.00 80.19 ? 338 GLU D CG 1 +ATOM 12098 C CD . GLU D 1 338 ? 157.364 198.491 100.753 1.00 82.84 ? 338 GLU D CD 1 +ATOM 12099 O OE1 . GLU D 1 338 ? 157.702 198.165 101.910 1.00 84.18 ? 338 GLU D OE1 1 +ATOM 12100 O OE2 . GLU D 1 338 ? 157.366 197.692 99.794 1.00 80.12 -1 338 GLU D OE2 1 +ATOM 12101 N N . ALA D 1 339 ? 157.873 202.020 104.527 1.00 61.33 ? 339 ALA D N 1 +ATOM 12102 C CA . ALA D 1 339 ? 157.762 203.004 105.596 1.00 62.32 ? 339 ALA D CA 1 +ATOM 12103 C C . ALA D 1 339 ? 159.029 203.839 105.707 1.00 64.08 ? 339 ALA D C 1 +ATOM 12104 O O . ALA D 1 339 ? 158.962 205.059 105.895 1.00 70.18 ? 339 ALA D O 1 +ATOM 12105 C CB . ALA D 1 339 ? 157.458 202.309 106.923 1.00 63.89 ? 339 ALA D CB 1 +ATOM 12106 N N . ILE D 1 340 ? 160.196 203.201 105.589 1.00 57.19 ? 340 ILE D N 1 +ATOM 12107 C CA . ILE D 1 340 ? 161.455 203.940 105.653 1.00 55.80 ? 340 ILE D CA 1 +ATOM 12108 C C . ILE D 1 340 ? 161.558 204.922 104.493 1.00 61.64 ? 340 ILE D C 1 +ATOM 12109 O O . ILE D 1 340 ? 161.991 206.067 104.668 1.00 65.90 ? 340 ILE D O 1 +ATOM 12110 C CB . ILE D 1 340 ? 162.649 202.968 105.683 1.00 60.98 ? 340 ILE D CB 1 +ATOM 12111 C CG1 . ILE D 1 340 ? 162.628 202.136 106.965 1.00 64.03 ? 340 ILE D CG1 1 +ATOM 12112 C CG2 . ILE D 1 340 ? 163.962 203.726 105.559 1.00 61.32 ? 340 ILE D CG2 1 +ATOM 12113 C CD1 . ILE D 1 340 ? 163.615 200.996 106.966 1.00 62.22 ? 340 ILE D CD1 1 +ATOM 12114 N N . THR D 1 341 ? 161.164 204.493 103.292 1.00 74.80 ? 341 THR D N 1 +ATOM 12115 C CA . THR D 1 341 ? 161.219 205.390 102.142 1.00 70.13 ? 341 THR D CA 1 +ATOM 12116 C C . THR D 1 341 ? 160.278 206.577 102.315 1.00 65.34 ? 341 THR D C 1 +ATOM 12117 O O . THR D 1 341 ? 160.635 207.713 101.981 1.00 69.10 ? 341 THR D O 1 +ATOM 12118 C CB . THR D 1 341 ? 160.886 204.634 100.857 1.00 74.17 ? 341 THR D CB 1 +ATOM 12119 O OG1 . THR D 1 341 ? 159.570 204.074 100.956 1.00 78.36 ? 341 THR D OG1 1 +ATOM 12120 C CG2 . THR D 1 341 ? 161.895 203.525 100.610 1.00 72.67 ? 341 THR D CG2 1 +ATOM 12121 N N . LYS D 1 342 ? 159.071 206.336 102.832 1.00 61.16 ? 342 LYS D N 1 +ATOM 12122 C CA . LYS D 1 342 ? 158.103 207.423 102.954 1.00 62.92 ? 342 LYS D CA 1 +ATOM 12123 C C . LYS D 1 342 ? 158.480 208.395 104.066 1.00 67.78 ? 342 LYS D C 1 +ATOM 12124 O O . LYS D 1 342 ? 158.373 209.614 103.891 1.00 71.99 ? 342 LYS D O 1 +ATOM 12125 C CB . LYS D 1 342 ? 156.702 206.859 103.184 1.00 63.06 ? 342 LYS D CB 1 +ATOM 12126 C CG . LYS D 1 342 ? 155.901 206.686 101.905 1.00 69.69 ? 342 LYS D CG 1 +ATOM 12127 C CD . LYS D 1 342 ? 154.616 205.919 102.152 1.00 72.76 ? 342 LYS D CD 1 +ATOM 12128 C CE . LYS D 1 342 ? 153.621 206.759 102.936 1.00 71.29 ? 342 LYS D CE 1 +ATOM 12129 N NZ . LYS D 1 342 ? 153.052 207.861 102.111 1.00 71.53 1 342 LYS D NZ 1 +ATOM 12130 N N . VAL D 1 343 ? 158.918 207.882 105.218 1.00 67.89 ? 343 VAL D N 1 +ATOM 12131 C CA . VAL D 1 343 ? 159.227 208.754 106.348 1.00 66.48 ? 343 VAL D CA 1 +ATOM 12132 C C . VAL D 1 343 ? 160.459 209.603 106.058 1.00 69.17 ? 343 VAL D C 1 +ATOM 12133 O O . VAL D 1 343 ? 160.518 210.781 106.428 1.00 69.41 ? 343 VAL D O 1 +ATOM 12134 C CB . VAL D 1 343 ? 159.395 207.925 107.634 1.00 69.58 ? 343 VAL D CB 1 +ATOM 12135 C CG1 . VAL D 1 343 ? 159.853 208.807 108.785 1.00 68.30 ? 343 VAL D CG1 1 +ATOM 12136 C CG2 . VAL D 1 343 ? 158.087 207.243 107.993 1.00 72.13 ? 343 VAL D CG2 1 +ATOM 12137 N N . SER D 1 344 ? 161.461 209.024 105.390 1.00 80.24 ? 344 SER D N 1 +ATOM 12138 C CA . SER D 1 344 ? 162.674 209.774 105.082 1.00 78.82 ? 344 SER D CA 1 +ATOM 12139 C C . SER D 1 344 ? 162.381 210.981 104.200 1.00 79.23 ? 344 SER D C 1 +ATOM 12140 O O . SER D 1 344 ? 163.086 211.992 104.279 1.00 81.66 ? 344 SER D O 1 +ATOM 12141 C CB . SER D 1 344 ? 163.701 208.863 104.410 1.00 76.48 ? 344 SER D CB 1 +ATOM 12142 O OG . SER D 1 344 ? 164.899 209.564 104.128 1.00 76.59 ? 344 SER D OG 1 +ATOM 12143 N N . LYS D 1 345 ? 161.350 210.896 103.359 1.00 76.11 ? 345 LYS D N 1 +ATOM 12144 C CA . LYS D 1 345 ? 160.931 212.027 102.543 1.00 72.53 ? 345 LYS D CA 1 +ATOM 12145 C C . LYS D 1 345 ? 160.143 213.065 103.332 1.00 75.61 ? 345 LYS D C 1 +ATOM 12146 O O . LYS D 1 345 ? 159.897 214.158 102.811 1.00 73.53 ? 345 LYS D O 1 +ATOM 12147 C CB . LYS D 1 345 ? 160.094 211.536 101.362 1.00 71.96 ? 345 LYS D CB 1 +ATOM 12148 C CG . LYS D 1 345 ? 160.873 210.703 100.358 1.00 74.84 ? 345 LYS D CG 1 +ATOM 12149 C CD . LYS D 1 345 ? 159.949 210.080 99.324 1.00 77.20 ? 345 LYS D CD 1 +ATOM 12150 C CE . LYS D 1 345 ? 159.375 211.131 98.388 1.00 79.21 ? 345 LYS D CE 1 +ATOM 12151 N NZ . LYS D 1 345 ? 160.423 211.722 97.512 1.00 79.86 1 345 LYS D NZ 1 +ATOM 12152 N N . GLY D 1 346 ? 159.748 212.755 104.566 1.00 87.81 ? 346 GLY D N 1 +ATOM 12153 C CA . GLY D 1 346 ? 159.038 213.690 105.412 1.00 85.64 ? 346 GLY D CA 1 +ATOM 12154 C C . GLY D 1 346 ? 157.530 213.670 105.294 1.00 87.99 ? 346 GLY D C 1 +ATOM 12155 O O . GLY D 1 346 ? 156.866 214.475 105.960 1.00 88.39 ? 346 GLY D O 1 +ATOM 12156 N N . GLY D 1 347 ? 156.964 212.781 104.481 1.00 93.96 ? 347 GLY D N 1 +ATOM 12157 C CA . GLY D 1 347 ? 155.526 212.750 104.296 1.00 95.59 ? 347 GLY D CA 1 +ATOM 12158 C C . GLY D 1 347 ? 154.861 211.463 104.740 1.00 97.40 ? 347 GLY D C 1 +ATOM 12159 O O . GLY D 1 347 ? 153.930 210.983 104.085 1.00 98.05 ? 347 GLY D O 1 +ATOM 12160 N N . GLY D 1 348 ? 155.323 210.895 105.852 1.00 89.70 ? 348 GLY D N 1 +ATOM 12161 C CA . GLY D 1 348 ? 154.753 209.665 106.354 1.00 85.65 ? 348 GLY D CA 1 +ATOM 12162 C C . GLY D 1 348 ? 153.476 209.873 107.151 1.00 86.73 ? 348 GLY D C 1 +ATOM 12163 O O . GLY D 1 348 ? 153.147 210.981 107.572 1.00 89.23 ? 348 GLY D O 1 +ATOM 12164 N N . SER D 1 349 ? 152.751 208.777 107.352 1.00 76.10 ? 349 SER D N 1 +ATOM 12165 C CA . SER D 1 349 ? 151.526 208.800 108.134 1.00 74.96 ? 349 SER D CA 1 +ATOM 12166 C C . SER D 1 349 ? 151.849 208.652 109.620 1.00 80.36 ? 349 SER D C 1 +ATOM 12167 O O . SER D 1 349 ? 153.009 208.656 110.036 1.00 87.64 ? 349 SER D O 1 +ATOM 12168 C CB . SER D 1 349 ? 150.574 207.707 107.659 1.00 73.38 ? 349 SER D CB 1 +ATOM 12169 O OG . SER D 1 349 ? 149.472 207.578 108.538 1.00 76.55 ? 349 SER D OG 1 +ATOM 12170 N N . GLU D 1 350 ? 150.802 208.516 110.435 1.00 79.66 ? 350 GLU D N 1 +ATOM 12171 C CA . GLU D 1 350 ? 150.959 208.453 111.883 1.00 79.95 ? 350 GLU D CA 1 +ATOM 12172 C C . GLU D 1 350 ? 151.379 207.079 112.388 1.00 78.45 ? 350 GLU D C 1 +ATOM 12173 O O . GLU D 1 350 ? 151.751 206.960 113.560 1.00 79.80 ? 350 GLU D O 1 +ATOM 12174 C CB . GLU D 1 350 ? 149.655 208.869 112.570 1.00 81.99 ? 350 GLU D CB 1 +ATOM 12175 C CG . GLU D 1 350 ? 149.326 210.346 112.440 1.00 84.79 ? 350 GLU D CG 1 +ATOM 12176 C CD . GLU D 1 350 ? 150.237 211.221 113.280 1.00 88.04 ? 350 GLU D CD 1 +ATOM 12177 O OE1 . GLU D 1 350 ? 150.817 210.708 114.261 1.00 89.10 ? 350 GLU D OE1 1 +ATOM 12178 O OE2 . GLU D 1 350 ? 150.377 212.419 112.958 1.00 85.59 -1 350 GLU D OE2 1 +ATOM 12179 N N . ALA D 1 351 ? 151.336 206.048 111.546 1.00 68.82 ? 351 ALA D N 1 +ATOM 12180 C CA . ALA D 1 351 ? 151.685 204.703 111.984 1.00 67.27 ? 351 ALA D CA 1 +ATOM 12181 C C . ALA D 1 351 ? 153.132 204.347 111.671 1.00 71.87 ? 351 ALA D C 1 +ATOM 12182 O O . ALA D 1 351 ? 153.778 203.639 112.452 1.00 76.12 ? 351 ALA D O 1 +ATOM 12183 C CB . ALA D 1 351 ? 150.748 203.681 111.336 1.00 67.81 ? 351 ALA D CB 1 +ATOM 12184 N N . GLU D 1 352 ? 153.655 204.826 110.542 1.00 69.70 ? 352 GLU D N 1 +ATOM 12185 C CA . GLU D 1 352 ? 155.035 204.536 110.171 1.00 66.87 ? 352 GLU D CA 1 +ATOM 12186 C C . GLU D 1 352 ? 156.037 205.298 111.026 1.00 69.76 ? 352 GLU D C 1 +ATOM 12187 O O . GLU D 1 352 ? 157.166 204.827 111.210 1.00 77.32 ? 352 GLU D O 1 +ATOM 12188 C CB . GLU D 1 352 ? 155.258 204.862 108.696 1.00 67.21 ? 352 GLU D CB 1 +ATOM 12189 C CG . GLU D 1 352 ? 154.335 204.126 107.740 1.00 72.23 ? 352 GLU D CG 1 +ATOM 12190 C CD . GLU D 1 352 ? 153.041 204.869 107.486 1.00 79.94 ? 352 GLU D CD 1 +ATOM 12191 O OE1 . GLU D 1 352 ? 152.440 205.357 108.464 1.00 81.18 ? 352 GLU D OE1 1 +ATOM 12192 O OE2 . GLU D 1 352 ? 152.630 204.971 106.311 1.00 80.37 -1 352 GLU D OE2 1 +ATOM 12193 N N . LYS D 1 353 ? 155.650 206.461 111.556 1.00 59.00 ? 353 LYS D N 1 +ATOM 12194 C CA . LYS D 1 353 ? 156.575 207.238 112.375 1.00 63.43 ? 353 LYS D CA 1 +ATOM 12195 C C . LYS D 1 353 ? 157.008 206.463 113.612 1.00 68.39 ? 353 LYS D C 1 +ATOM 12196 O O . LYS D 1 353 ? 158.194 206.446 113.956 1.00 75.94 ? 353 LYS D O 1 +ATOM 12197 C CB . LYS D 1 353 ? 155.942 208.570 112.776 1.00 66.13 ? 353 LYS D CB 1 +ATOM 12198 C CG . LYS D 1 353 ? 155.593 209.482 111.612 1.00 67.33 ? 353 LYS D CG 1 +ATOM 12199 C CD . LYS D 1 353 ? 155.543 210.935 112.055 1.00 68.18 ? 353 LYS D CD 1 +ATOM 12200 C CE . LYS D 1 353 ? 155.536 211.886 110.871 1.00 70.29 ? 353 LYS D CE 1 +ATOM 12201 N NZ . LYS D 1 353 ? 154.412 211.610 109.937 1.00 71.15 1 353 LYS D NZ 1 +ATOM 12202 N N . ALA D 1 354 ? 156.065 205.802 114.286 1.00 50.92 ? 354 ALA D N 1 +ATOM 12203 C CA . ALA D 1 354 ? 156.398 205.078 115.510 1.00 52.01 ? 354 ALA D CA 1 +ATOM 12204 C C . ALA D 1 354 ? 157.332 203.907 115.226 1.00 56.27 ? 354 ALA D C 1 +ATOM 12205 O O . ALA D 1 354 ? 158.341 203.717 115.919 1.00 64.02 ? 354 ALA D O 1 +ATOM 12206 C CB . ALA D 1 354 ? 155.119 204.595 116.192 1.00 53.12 ? 354 ALA D CB 1 +ATOM 12207 N N . ILE D 1 355 ? 157.012 203.109 114.205 1.00 51.44 ? 355 ILE D N 1 +ATOM 12208 C CA . ILE D 1 355 ? 157.820 201.930 113.916 1.00 48.26 ? 355 ILE D CA 1 +ATOM 12209 C C . ILE D 1 355 ? 159.191 202.323 113.378 1.00 52.86 ? 355 ILE D C 1 +ATOM 12210 O O . ILE D 1 355 ? 160.176 201.608 113.599 1.00 61.38 ? 355 ILE D O 1 +ATOM 12211 C CB . ILE D 1 355 ? 157.071 200.985 112.957 1.00 48.94 ? 355 ILE D CB 1 +ATOM 12212 C CG1 . ILE D 1 355 ? 157.709 199.597 112.979 1.00 52.32 ? 355 ILE D CG1 1 +ATOM 12213 C CG2 . ILE D 1 355 ? 157.039 201.543 111.544 1.00 53.86 ? 355 ILE D CG2 1 +ATOM 12214 C CD1 . ILE D 1 355 ? 157.612 198.904 114.321 1.00 57.35 ? 355 ILE D CD1 1 +ATOM 12215 N N . VAL D 1 356 ? 159.289 203.450 112.670 1.00 50.08 ? 356 VAL D N 1 +ATOM 12216 C CA . VAL D 1 356 ? 160.598 203.932 112.241 1.00 47.69 ? 356 VAL D CA 1 +ATOM 12217 C C . VAL D 1 356 ? 161.391 204.451 113.435 1.00 54.42 ? 356 VAL D C 1 +ATOM 12218 O O . VAL D 1 356 ? 162.606 204.237 113.531 1.00 63.92 ? 356 VAL D O 1 +ATOM 12219 C CB . VAL D 1 356 ? 160.440 204.998 111.142 1.00 44.67 ? 356 VAL D CB 1 +ATOM 12220 C CG1 . VAL D 1 356 ? 161.732 205.767 110.949 1.00 49.52 ? 356 VAL D CG1 1 +ATOM 12221 C CG2 . VAL D 1 356 ? 160.019 204.342 109.839 1.00 54.71 ? 356 VAL D CG2 1 +ATOM 12222 N N . THR D 1 357 ? 160.718 205.128 114.370 1.00 45.36 ? 357 THR D N 1 +ATOM 12223 C CA . THR D 1 357 ? 161.391 205.634 115.561 1.00 42.71 ? 357 THR D CA 1 +ATOM 12224 C C . THR D 1 357 ? 161.959 204.500 116.404 1.00 50.13 ? 357 THR D C 1 +ATOM 12225 O O . THR D 1 357 ? 163.078 204.603 116.921 1.00 56.69 ? 357 THR D O 1 +ATOM 12226 C CB . THR D 1 357 ? 160.421 206.475 116.391 1.00 48.16 ? 357 THR D CB 1 +ATOM 12227 O OG1 . THR D 1 357 ? 159.919 207.555 115.595 1.00 59.94 ? 357 THR D OG1 1 +ATOM 12228 C CG2 . THR D 1 357 ? 161.114 207.038 117.620 1.00 50.86 ? 357 THR D CG2 1 +ATOM 12229 N N . LEU D 1 358 ? 161.203 203.409 116.560 1.00 53.05 ? 358 LEU D N 1 +ATOM 12230 C CA . LEU D 1 358 ? 161.686 202.307 117.387 1.00 46.50 ? 358 LEU D CA 1 +ATOM 12231 C C . LEU D 1 358 ? 162.928 201.652 116.793 1.00 54.58 ? 358 LEU D C 1 +ATOM 12232 O O . LEU D 1 358 ? 163.775 201.147 117.538 1.00 60.99 ? 358 LEU D O 1 +ATOM 12233 C CB . LEU D 1 358 ? 160.583 201.268 117.586 1.00 44.49 ? 358 LEU D CB 1 +ATOM 12234 C CG . LEU D 1 358 ? 159.411 201.669 118.482 1.00 47.55 ? 358 LEU D CG 1 +ATOM 12235 C CD1 . LEU D 1 358 ? 158.352 200.585 118.488 1.00 47.49 ? 358 LEU D CD1 1 +ATOM 12236 C CD2 . LEU D 1 358 ? 159.886 201.960 119.895 1.00 54.48 ? 358 LEU D CD2 1 +ATOM 12237 N N . LYS D 1 359 ? 163.056 201.644 115.465 1.00 54.99 ? 359 LYS D N 1 +ATOM 12238 C CA . LYS D 1 359 ? 164.252 201.079 114.846 1.00 47.78 ? 359 LYS D CA 1 +ATOM 12239 C C . LYS D 1 359 ? 165.482 201.931 115.138 1.00 50.84 ? 359 LYS D C 1 +ATOM 12240 O O . LYS D 1 359 ? 166.575 201.398 115.364 1.00 56.89 ? 359 LYS D O 1 +ATOM 12241 C CB . LYS D 1 359 ? 164.046 200.932 113.337 1.00 42.96 ? 359 LYS D CB 1 +ATOM 12242 C CG . LYS D 1 359 ? 165.332 200.981 112.528 1.00 52.52 ? 359 LYS D CG 1 +ATOM 12243 C CD . LYS D 1 359 ? 165.065 201.107 111.041 1.00 59.03 ? 359 LYS D CD 1 +ATOM 12244 C CE . LYS D 1 359 ? 166.349 201.417 110.288 1.00 57.85 ? 359 LYS D CE 1 +ATOM 12245 N NZ . LYS D 1 359 ? 166.501 202.873 110.020 1.00 54.75 1 359 LYS D NZ 1 +ATOM 12246 N N . ASN D 1 360 ? 165.320 203.253 115.160 1.00 56.05 ? 360 ASN D N 1 +ATOM 12247 C CA . ASN D 1 360 ? 166.434 204.177 115.330 1.00 53.87 ? 360 ASN D CA 1 +ATOM 12248 C C . ASN D 1 360 ? 166.960 204.234 116.759 1.00 59.27 ? 360 ASN D C 1 +ATOM 12249 O O . ASN D 1 360 ? 167.979 204.891 116.994 1.00 60.12 ? 360 ASN D O 1 +ATOM 12250 C CB . ASN D 1 360 ? 166.022 205.583 114.887 1.00 55.07 ? 360 ASN D CB 1 +ATOM 12251 C CG . ASN D 1 360 ? 165.777 205.677 113.396 1.00 59.23 ? 360 ASN D CG 1 +ATOM 12252 O OD1 . ASN D 1 360 ? 166.301 204.883 112.618 1.00 57.18 ? 360 ASN D OD1 1 +ATOM 12253 N ND2 . ASN D 1 360 ? 164.968 206.649 112.990 1.00 63.86 ? 360 ASN D ND2 1 +ATOM 12254 N N . MET D 1 361 ? 166.298 203.581 117.711 1.00 63.76 ? 361 MET D N 1 +ATOM 12255 C CA . MET D 1 361 ? 166.787 203.571 119.083 1.00 57.28 ? 361 MET D CA 1 +ATOM 12256 C C . MET D 1 361 ? 168.129 202.853 119.165 1.00 60.36 ? 361 MET D C 1 +ATOM 12257 O O . MET D 1 361 ? 168.380 201.870 118.463 1.00 63.50 ? 361 MET D O 1 +ATOM 12258 C CB . MET D 1 361 ? 165.771 202.899 120.007 1.00 57.52 ? 361 MET D CB 1 +ATOM 12259 C CG . MET D 1 361 ? 164.655 203.814 120.482 1.00 60.78 ? 361 MET D CG 1 +ATOM 12260 S SD . MET D 1 361 ? 163.877 203.224 121.997 1.00 75.08 ? 361 MET D SD 1 +ATOM 12261 C CE . MET D 1 361 ? 162.441 204.289 122.079 1.00 63.38 ? 361 MET D CE 1 +ATOM 12262 N N . ALA D 1 362 ? 169.000 203.355 120.040 1.00 53.50 ? 362 ALA D N 1 +ATOM 12263 C CA . ALA D 1 362 ? 170.356 202.840 120.190 1.00 50.96 ? 362 ALA D CA 1 +ATOM 12264 C C . ALA D 1 362 ? 170.499 201.919 121.396 1.00 52.88 ? 362 ALA D C 1 +ATOM 12265 O O . ALA D 1 362 ? 171.552 201.902 122.042 1.00 54.76 ? 362 ALA D O 1 +ATOM 12266 C CB . ALA D 1 362 ? 171.353 203.993 120.283 1.00 49.41 ? 362 ALA D CB 1 +ATOM 12267 N N . PHE D 1 363 ? 169.461 201.153 121.713 1.00 52.49 ? 363 PHE D N 1 +ATOM 12268 C CA . PHE D 1 363 ? 169.481 200.209 122.820 1.00 49.75 ? 363 PHE D CA 1 +ATOM 12269 C C . PHE D 1 363 ? 169.506 198.786 122.283 1.00 53.35 ? 363 PHE D C 1 +ATOM 12270 O O . PHE D 1 363 ? 168.859 198.481 121.276 1.00 59.61 ? 363 PHE D O 1 +ATOM 12271 C CB . PHE D 1 363 ? 168.263 200.394 123.730 1.00 52.56 ? 363 PHE D CB 1 +ATOM 12272 C CG . PHE D 1 363 ? 168.171 201.753 124.359 1.00 53.72 ? 363 PHE D CG 1 +ATOM 12273 C CD1 . PHE D 1 363 ? 169.035 202.120 125.375 1.00 47.72 ? 363 PHE D CD1 1 +ATOM 12274 C CD2 . PHE D 1 363 ? 167.219 202.664 123.938 1.00 56.34 ? 363 PHE D CD2 1 +ATOM 12275 C CE1 . PHE D 1 363 ? 168.952 203.367 125.957 1.00 47.82 ? 363 PHE D CE1 1 +ATOM 12276 C CE2 . PHE D 1 363 ? 167.132 203.914 124.517 1.00 54.08 ? 363 PHE D CE2 1 +ATOM 12277 C CZ . PHE D 1 363 ? 168.000 204.265 125.528 1.00 53.37 ? 363 PHE D CZ 1 +ATOM 12278 N N . ASN D 1 364 ? 170.251 197.916 122.961 1.00 50.85 ? 364 ASN D N 1 +ATOM 12279 C CA . ASN D 1 364 ? 170.336 196.508 122.596 1.00 50.21 ? 364 ASN D CA 1 +ATOM 12280 C C . ASN D 1 364 ? 169.150 195.699 123.094 1.00 61.10 ? 364 ASN D C 1 +ATOM 12281 O O . ASN D 1 364 ? 169.234 194.467 123.154 1.00 67.87 ? 364 ASN D O 1 +ATOM 12282 C CB . ASN D 1 364 ? 171.635 195.900 123.129 1.00 50.54 ? 364 ASN D CB 1 +ATOM 12283 C CG . ASN D 1 364 ? 172.755 195.937 122.111 1.00 53.59 ? 364 ASN D CG 1 +ATOM 12284 O OD1 . ASN D 1 364 ? 172.596 196.474 121.016 1.00 54.04 ? 364 ASN D OD1 1 +ATOM 12285 N ND2 . ASN D 1 364 ? 173.896 195.361 122.467 1.00 57.72 ? 364 ASN D ND2 1 +ATOM 12286 N N . GLN D 1 365 ? 168.053 196.361 123.456 1.00 58.24 ? 365 GLN D N 1 +ATOM 12287 C CA . GLN D 1 365 ? 166.872 195.704 123.996 1.00 47.87 ? 365 GLN D CA 1 +ATOM 12288 C C . GLN D 1 365 ? 165.732 195.637 122.989 1.00 48.52 ? 365 GLN D C 1 +ATOM 12289 O O . GLN D 1 365 ? 164.690 195.043 123.286 1.00 55.95 ? 365 GLN D O 1 +ATOM 12290 C CB . GLN D 1 365 ? 166.410 196.432 125.259 1.00 48.82 ? 365 GLN D CB 1 +ATOM 12291 C CG . GLN D 1 365 ? 167.424 196.429 126.389 1.00 50.77 ? 365 GLN D CG 1 +ATOM 12292 C CD . GLN D 1 365 ? 166.968 197.251 127.578 1.00 61.40 ? 365 GLN D CD 1 +ATOM 12293 O OE1 . GLN D 1 365 ? 167.646 197.307 128.605 1.00 63.38 ? 365 GLN D OE1 1 +ATOM 12294 N NE2 . GLN D 1 365 ? 165.809 197.887 127.450 1.00 58.80 ? 365 GLN D NE2 1 +ATOM 12295 N N . VAL D 1 366 ? 165.902 196.223 121.806 1.00 29.62 ? 366 VAL D N 1 +ATOM 12296 C CA . VAL D 1 366 ? 164.849 196.310 120.803 1.00 27.92 ? 366 VAL D CA 1 +ATOM 12297 C C . VAL D 1 366 ? 165.339 195.656 119.520 1.00 43.09 ? 366 VAL D C 1 +ATOM 12298 O O . VAL D 1 366 ? 166.433 195.968 119.035 1.00 53.42 ? 366 VAL D O 1 +ATOM 12299 C CB . VAL D 1 366 ? 164.431 197.768 120.543 1.00 27.82 ? 366 VAL D CB 1 +ATOM 12300 C CG1 . VAL D 1 366 ? 163.388 197.831 119.442 1.00 37.53 ? 366 VAL D CG1 1 +ATOM 12301 C CG2 . VAL D 1 366 ? 163.905 198.399 121.819 1.00 40.25 ? 366 VAL D CG2 1 +ATOM 12302 N N . THR D 1 367 ? 164.527 194.755 118.970 1.00 40.50 ? 367 THR D N 1 +ATOM 12303 C CA . THR D 1 367 ? 164.812 194.104 117.700 1.00 36.56 ? 367 THR D CA 1 +ATOM 12304 C C . THR D 1 367 ? 163.608 194.249 116.783 1.00 39.61 ? 367 THR D C 1 +ATOM 12305 O O . THR D 1 367 ? 162.465 194.085 117.218 1.00 55.90 ? 367 THR D O 1 +ATOM 12306 C CB . THR D 1 367 ? 165.146 192.621 117.895 1.00 40.74 ? 367 THR D CB 1 +ATOM 12307 O OG1 . THR D 1 367 ? 166.083 192.479 118.968 1.00 48.17 ? 367 THR D OG1 1 +ATOM 12308 C CG2 . THR D 1 367 ? 165.747 192.042 116.629 1.00 41.48 ? 367 THR D CG2 1 +ATOM 12309 N N . VAL D 1 368 ? 163.867 194.565 115.516 1.00 30.74 ? 368 VAL D N 1 +ATOM 12310 C CA . VAL D 1 368 ? 162.823 194.748 114.516 1.00 27.36 ? 368 VAL D CA 1 +ATOM 12311 C C . VAL D 1 368 ? 163.100 193.806 113.355 1.00 38.06 ? 368 VAL D C 1 +ATOM 12312 O O . VAL D 1 368 ? 164.206 193.801 112.805 1.00 57.19 ? 368 VAL D O 1 +ATOM 12313 C CB . VAL D 1 368 ? 162.748 196.206 114.026 1.00 34.57 ? 368 VAL D CB 1 +ATOM 12314 C CG1 . VAL D 1 368 ? 161.645 196.363 112.999 1.00 35.08 ? 368 VAL D CG1 1 +ATOM 12315 C CG2 . VAL D 1 368 ? 162.524 197.145 115.195 1.00 39.90 ? 368 VAL D CG2 1 +ATOM 12316 N N . VAL D 1 369 ? 162.097 193.017 112.979 1.00 33.53 ? 369 VAL D N 1 +ATOM 12317 C CA . VAL D 1 369 ? 162.237 191.994 111.951 1.00 28.22 ? 369 VAL D CA 1 +ATOM 12318 C C . VAL D 1 369 ? 161.228 192.276 110.847 1.00 32.39 ? 369 VAL D C 1 +ATOM 12319 O O . VAL D 1 369 ? 160.029 192.412 111.114 1.00 51.93 ? 369 VAL D O 1 +ATOM 12320 C CB . VAL D 1 369 ? 162.038 190.582 112.529 1.00 36.85 ? 369 VAL D CB 1 +ATOM 12321 C CG1 . VAL D 1 369 ? 161.827 189.576 111.413 1.00 33.22 ? 369 VAL D CG1 1 +ATOM 12322 C CG2 . VAL D 1 369 ? 163.226 190.190 113.397 1.00 47.06 ? 369 VAL D CG2 1 +ATOM 12323 N N . GLY D 1 370 ? 161.717 192.365 109.614 1.00 36.63 ? 370 GLY D N 1 +ATOM 12324 C CA . GLY D 1 370 ? 160.870 192.597 108.463 1.00 38.90 ? 370 GLY D CA 1 +ATOM 12325 C C . GLY D 1 370 ? 161.231 191.693 107.305 1.00 50.36 ? 370 GLY D C 1 +ATOM 12326 O O . GLY D 1 370 ? 161.963 190.715 107.485 1.00 61.67 ? 370 GLY D O 1 +ATOM 12327 N N . GLY D 1 371 ? 160.731 192.002 106.112 1.00 41.33 ? 371 GLY D N 1 +ATOM 12328 C CA . GLY D 1 371 ? 161.078 191.222 104.942 1.00 43.06 ? 371 GLY D CA 1 +ATOM 12329 C C . GLY D 1 371 ? 159.915 190.549 104.245 1.00 41.89 ? 371 GLY D C 1 +ATOM 12330 O O . GLY D 1 371 ? 160.089 189.501 103.617 1.00 50.04 ? 371 GLY D O 1 +ATOM 12331 N N . GLY D 1 372 ? 158.727 191.136 104.340 1.00 44.55 ? 372 GLY D N 1 +ATOM 12332 C CA . GLY D 1 372 ? 157.578 190.627 103.618 1.00 47.39 ? 372 GLY D CA 1 +ATOM 12333 C C . GLY D 1 372 ? 157.048 189.309 104.140 1.00 54.90 ? 372 GLY D C 1 +ATOM 12334 O O . GLY D 1 372 ? 156.625 189.215 105.296 1.00 64.35 ? 372 GLY D O 1 +ATOM 12335 N N . SER D 1 373 ? 157.064 188.280 103.290 1.00 44.81 ? 373 SER D N 1 +ATOM 12336 C CA . SER D 1 373 ? 156.511 186.983 103.659 1.00 43.87 ? 373 SER D CA 1 +ATOM 12337 C C . SER D 1 373 ? 157.294 186.303 104.773 1.00 44.22 ? 373 SER D C 1 +ATOM 12338 O O . SER D 1 373 ? 156.783 185.360 105.386 1.00 44.89 ? 373 SER D O 1 +ATOM 12339 C CB . SER D 1 373 ? 156.459 186.069 102.435 1.00 51.06 ? 373 SER D CB 1 +ATOM 12340 O OG . SER D 1 373 ? 155.985 184.779 102.781 1.00 56.06 ? 373 SER D OG 1 +ATOM 12341 N N . LYS D 1 374 ? 158.520 186.750 105.046 1.00 46.29 ? 374 LYS D N 1 +ATOM 12342 C CA . LYS D 1 374 ? 159.322 186.149 106.102 1.00 40.31 ? 374 LYS D CA 1 +ATOM 12343 C C . LYS D 1 374 ? 158.857 186.544 107.495 1.00 50.44 ? 374 LYS D C 1 +ATOM 12344 O O . LYS D 1 374 ? 159.343 185.970 108.474 1.00 59.29 ? 374 LYS D O 1 +ATOM 12345 C CB . LYS D 1 374 ? 160.791 186.535 105.929 1.00 47.16 ? 374 LYS D CB 1 +ATOM 12346 C CG . LYS D 1 374 ? 161.535 185.719 104.890 1.00 51.82 ? 374 LYS D CG 1 +ATOM 12347 C CD . LYS D 1 374 ? 162.946 186.249 104.695 1.00 53.87 ? 374 LYS D CD 1 +ATOM 12348 C CE . LYS D 1 374 ? 162.964 187.455 103.769 1.00 55.51 ? 374 LYS D CE 1 +ATOM 12349 N NZ . LYS D 1 374 ? 164.285 187.620 103.101 1.00 56.59 1 374 LYS D NZ 1 +ATOM 12350 N N . ALA D 1 375 ? 157.943 187.502 107.610 1.00 47.92 ? 375 ALA D N 1 +ATOM 12351 C CA . ALA D 1 375 ? 157.479 188.009 108.894 1.00 44.39 ? 375 ALA D CA 1 +ATOM 12352 C C . ALA D 1 375 ? 156.000 187.715 109.101 1.00 47.64 ? 375 ALA D C 1 +ATOM 12353 O O . ALA D 1 375 ? 155.268 188.506 109.699 1.00 58.49 ? 375 ALA D O 1 +ATOM 12354 C CB . ALA D 1 375 ? 157.751 189.505 109.015 1.00 43.74 ? 375 ALA D CB 1 +ATOM 12355 N N . TYR D 1 376 ? 155.539 186.570 108.608 1.00 42.64 ? 376 TYR D N 1 +ATOM 12356 C CA . TYR D 1 376 ? 154.154 186.170 108.783 1.00 43.25 ? 376 TYR D CA 1 +ATOM 12357 C C . TYR D 1 376 ? 154.004 185.362 110.070 1.00 50.16 ? 376 TYR D C 1 +ATOM 12358 O O . TYR D 1 376 ? 154.966 185.121 110.802 1.00 53.60 ? 376 TYR D O 1 +ATOM 12359 C CB . TYR D 1 376 ? 153.668 185.378 107.571 1.00 48.44 ? 376 TYR D CB 1 +ATOM 12360 C CG . TYR D 1 376 ? 153.205 186.244 106.424 1.00 45.52 ? 376 TYR D CG 1 +ATOM 12361 C CD1 . TYR D 1 376 ? 153.460 187.606 106.411 1.00 43.04 ? 376 TYR D CD1 1 +ATOM 12362 C CD2 . TYR D 1 376 ? 152.510 185.699 105.355 1.00 47.82 ? 376 TYR D CD2 1 +ATOM 12363 C CE1 . TYR D 1 376 ? 153.040 188.399 105.368 1.00 45.64 ? 376 TYR D CE1 1 +ATOM 12364 C CE2 . TYR D 1 376 ? 152.085 186.486 104.308 1.00 46.17 ? 376 TYR D CE2 1 +ATOM 12365 C CZ . TYR D 1 376 ? 152.352 187.834 104.320 1.00 44.28 ? 376 TYR D CZ 1 +ATOM 12366 O OH . TYR D 1 376 ? 151.932 188.625 103.280 1.00 46.96 ? 376 TYR D OH 1 +ATOM 12367 N N . PHE D 1 377 ? 152.769 184.943 110.354 1.00 42.93 ? 377 PHE D N 1 +ATOM 12368 C CA . PHE D 1 377 ? 152.509 184.176 111.568 1.00 39.31 ? 377 PHE D CA 1 +ATOM 12369 C C . PHE D 1 377 ? 153.196 182.817 111.527 1.00 44.47 ? 377 PHE D C 1 +ATOM 12370 O O . PHE D 1 377 ? 153.733 182.355 112.542 1.00 50.64 ? 377 PHE D O 1 +ATOM 12371 C CB . PHE D 1 377 ? 151.003 184.013 111.768 1.00 45.60 ? 377 PHE D CB 1 +ATOM 12372 C CG . PHE D 1 377 ? 150.630 183.403 113.086 1.00 44.99 ? 377 PHE D CG 1 +ATOM 12373 C CD1 . PHE D 1 377 ? 151.106 183.938 114.269 1.00 44.70 ? 377 PHE D CD1 1 +ATOM 12374 C CD2 . PHE D 1 377 ? 149.803 182.299 113.144 1.00 42.45 ? 377 PHE D CD2 1 +ATOM 12375 C CE1 . PHE D 1 377 ? 150.764 183.379 115.483 1.00 44.41 ? 377 PHE D CE1 1 +ATOM 12376 C CE2 . PHE D 1 377 ? 149.459 181.738 114.355 1.00 40.61 ? 377 PHE D CE2 1 +ATOM 12377 C CZ . PHE D 1 377 ? 149.938 182.279 115.525 1.00 42.21 ? 377 PHE D CZ 1 +ATOM 12378 N N . ASN D 1 378 ? 153.185 182.160 110.364 1.00 47.72 ? 378 ASN D N 1 +ATOM 12379 C CA . ASN D 1 378 ? 153.781 180.833 110.251 1.00 49.94 ? 378 ASN D CA 1 +ATOM 12380 C C . ASN D 1 378 ? 155.281 180.872 110.514 1.00 45.46 ? 378 ASN D C 1 +ATOM 12381 O O . ASN D 1 378 ? 155.821 179.994 111.200 1.00 54.62 ? 378 ASN D O 1 +ATOM 12382 C CB . ASN D 1 378 ? 153.490 180.251 108.871 1.00 50.67 ? 378 ASN D CB 1 +ATOM 12383 C CG . ASN D 1 378 ? 152.013 180.255 108.542 1.00 55.19 ? 378 ASN D CG 1 +ATOM 12384 O OD1 . ASN D 1 378 ? 151.227 179.538 109.157 1.00 52.71 ? 378 ASN D OD1 1 +ATOM 12385 N ND2 . ASN D 1 378 ? 151.626 181.070 107.568 1.00 55.24 ? 378 ASN D ND2 1 +ATOM 12386 N N . SER D 1 379 ? 155.972 181.881 109.979 1.00 36.87 ? 379 SER D N 1 +ATOM 12387 C CA . SER D 1 379 ? 157.398 182.025 110.248 1.00 43.15 ? 379 SER D CA 1 +ATOM 12388 C C . SER D 1 379 ? 157.655 182.256 111.731 1.00 53.73 ? 379 SER D C 1 +ATOM 12389 O O . SER D 1 379 ? 158.614 181.716 112.295 1.00 61.41 ? 379 SER D O 1 +ATOM 12390 C CB . SER D 1 379 ? 157.974 183.170 109.420 1.00 49.06 ? 379 SER D CB 1 +ATOM 12391 O OG . SER D 1 379 ? 157.724 182.972 108.041 1.00 57.32 ? 379 SER D OG 1 +ATOM 12392 N N . PHE D 1 380 ? 156.808 183.060 112.379 1.00 52.95 ? 380 PHE D N 1 +ATOM 12393 C CA . PHE D 1 380 ? 156.962 183.310 113.808 1.00 51.95 ? 380 PHE D CA 1 +ATOM 12394 C C . PHE D 1 380 ? 156.807 182.023 114.607 1.00 52.13 ? 380 PHE D C 1 +ATOM 12395 O O . PHE D 1 380 ? 157.573 181.763 115.542 1.00 52.28 ? 380 PHE D O 1 +ATOM 12396 C CB . PHE D 1 380 ? 155.944 184.357 114.265 1.00 51.38 ? 380 PHE D CB 1 +ATOM 12397 C CG . PHE D 1 380 ? 155.729 184.395 115.753 1.00 43.48 ? 380 PHE D CG 1 +ATOM 12398 C CD1 . PHE D 1 380 ? 156.794 184.567 116.618 1.00 44.02 ? 380 PHE D CD1 1 +ATOM 12399 C CD2 . PHE D 1 380 ? 154.461 184.258 116.283 1.00 39.51 ? 380 PHE D CD2 1 +ATOM 12400 C CE1 . PHE D 1 380 ? 156.596 184.601 117.978 1.00 43.85 ? 380 PHE D CE1 1 +ATOM 12401 C CE2 . PHE D 1 380 ? 154.260 184.292 117.644 1.00 49.14 ? 380 PHE D CE2 1 +ATOM 12402 C CZ . PHE D 1 380 ? 155.328 184.463 118.491 1.00 51.84 ? 380 PHE D CZ 1 +ATOM 12403 N N . VAL D 1 381 ? 155.818 181.201 114.253 1.00 49.60 ? 381 VAL D N 1 +ATOM 12404 C CA . VAL D 1 381 ? 155.624 179.942 114.966 1.00 44.15 ? 381 VAL D CA 1 +ATOM 12405 C C . VAL D 1 381 ? 156.798 179.000 114.725 1.00 47.34 ? 381 VAL D C 1 +ATOM 12406 O O . VAL D 1 381 ? 157.253 178.306 115.643 1.00 55.83 ? 381 VAL D O 1 +ATOM 12407 C CB . VAL D 1 381 ? 154.285 179.301 114.564 1.00 43.77 ? 381 VAL D CB 1 +ATOM 12408 C CG1 . VAL D 1 381 ? 154.097 177.976 115.278 1.00 44.96 ? 381 VAL D CG1 1 +ATOM 12409 C CG2 . VAL D 1 381 ? 153.139 180.242 114.886 1.00 51.78 ? 381 VAL D CG2 1 +ATOM 12410 N N . GLU D 1 382 ? 157.312 178.961 113.493 1.00 52.81 ? 382 GLU D N 1 +ATOM 12411 C CA . GLU D 1 382 ? 158.422 178.063 113.186 1.00 51.74 ? 382 GLU D CA 1 +ATOM 12412 C C . GLU D 1 382 ? 159.720 178.517 113.843 1.00 57.98 ? 382 GLU D C 1 +ATOM 12413 O O . GLU D 1 382 ? 160.590 177.686 114.128 1.00 61.49 ? 382 GLU D O 1 +ATOM 12414 C CB . GLU D 1 382 ? 158.601 177.952 111.671 1.00 53.10 ? 382 GLU D CB 1 +ATOM 12415 C CG . GLU D 1 382 ? 159.596 176.890 111.229 1.00 56.42 ? 382 GLU D CG 1 +ATOM 12416 C CD . GLU D 1 382 ? 160.995 177.443 111.031 1.00 67.52 ? 382 GLU D CD 1 +ATOM 12417 O OE1 . GLU D 1 382 ? 161.159 178.681 111.082 1.00 65.81 ? 382 GLU D OE1 1 +ATOM 12418 O OE2 . GLU D 1 382 ? 161.931 176.642 110.831 1.00 70.35 -1 382 GLU D OE2 1 +ATOM 12419 N N . HIS D 1 383 ? 159.868 179.819 114.099 1.00 56.77 ? 383 HIS D N 1 +ATOM 12420 C CA . HIS D 1 383 ? 161.118 180.325 114.658 1.00 51.11 ? 383 HIS D CA 1 +ATOM 12421 C C . HIS D 1 383 ? 161.330 179.868 116.097 1.00 53.03 ? 383 HIS D C 1 +ATOM 12422 O O . HIS D 1 383 ? 162.475 179.774 116.550 1.00 50.41 ? 383 HIS D O 1 +ATOM 12423 C CB . HIS D 1 383 ? 161.150 181.850 114.579 1.00 45.24 ? 383 HIS D CB 1 +ATOM 12424 C CG . HIS D 1 383 ? 161.589 182.379 113.249 1.00 47.87 ? 383 HIS D CG 1 +ATOM 12425 N ND1 . HIS D 1 383 ? 161.895 183.706 113.041 1.00 52.59 ? 383 HIS D ND1 1 +ATOM 12426 C CD2 . HIS D 1 383 ? 161.767 181.761 112.057 1.00 50.13 ? 383 HIS D CD2 1 +ATOM 12427 C CE1 . HIS D 1 383 ? 162.245 183.884 111.780 1.00 50.52 ? 383 HIS D CE1 1 +ATOM 12428 N NE2 . HIS D 1 383 ? 162.175 182.720 111.161 1.00 54.34 ? 383 HIS D NE2 1 +ATOM 12429 N N . LEU D 1 384 ? 160.252 179.597 116.830 1.00 58.13 ? 384 LEU D N 1 +ATOM 12430 C CA . LEU D 1 384 ? 160.373 179.190 118.222 1.00 50.17 ? 384 LEU D CA 1 +ATOM 12431 C C . LEU D 1 384 ? 161.064 177.831 118.328 1.00 55.30 ? 384 LEU D C 1 +ATOM 12432 O O . LEU D 1 384 ? 160.915 176.978 117.449 1.00 56.44 ? 384 LEU D O 1 +ATOM 12433 C CB . LEU D 1 384 ? 159.000 179.121 118.880 1.00 52.87 ? 384 LEU D CB 1 +ATOM 12434 C CG . LEU D 1 384 ? 158.290 180.443 119.168 1.00 54.84 ? 384 LEU D CG 1 +ATOM 12435 C CD1 . LEU D 1 384 ? 156.939 180.182 119.801 1.00 55.67 ? 384 LEU D CD1 1 +ATOM 12436 C CD2 . LEU D 1 384 ? 159.138 181.322 120.069 1.00 53.91 ? 384 LEU D CD2 1 +ATOM 12437 N N . PRO D 1 385 ? 161.826 177.607 119.392 1.00 59.69 ? 385 PRO D N 1 +ATOM 12438 C CA . PRO D 1 385 ? 162.578 176.360 119.533 1.00 61.33 ? 385 PRO D CA 1 +ATOM 12439 C C . PRO D 1 385 ? 161.765 175.262 120.210 1.00 59.98 ? 385 PRO D C 1 +ATOM 12440 O O . PRO D 1 385 ? 160.643 175.470 120.675 1.00 63.05 ? 385 PRO D O 1 +ATOM 12441 C CB . PRO D 1 385 ? 163.756 176.780 120.417 1.00 57.45 ? 385 PRO D CB 1 +ATOM 12442 C CG . PRO D 1 385 ? 163.164 177.809 121.304 1.00 51.78 ? 385 PRO D CG 1 +ATOM 12443 C CD . PRO D 1 385 ? 162.135 178.551 120.479 1.00 54.83 ? 385 PRO D CD 1 +ATOM 12444 N N . TYR D 1 386 ? 162.365 174.079 120.256 1.00 62.23 ? 386 TYR D N 1 +ATOM 12445 C CA . TYR D 1 386 ? 161.914 172.872 120.924 1.00 58.33 ? 386 TYR D CA 1 +ATOM 12446 C C . TYR D 1 386 ? 162.742 172.615 122.177 1.00 59.38 ? 386 TYR D C 1 +ATOM 12447 O O . TYR D 1 386 ? 163.938 172.921 122.213 1.00 66.38 ? 386 TYR D O 1 +ATOM 12448 C CB . TYR D 1 386 ? 162.022 171.664 119.990 1.00 61.96 ? 386 TYR D CB 1 +ATOM 12449 C CG . TYR D 1 386 ? 160.788 171.422 119.159 1.00 65.28 ? 386 TYR D CG 1 +ATOM 12450 C CD1 . TYR D 1 386 ? 159.600 171.020 119.751 1.00 63.36 ? 386 TYR D CD1 1 +ATOM 12451 C CD2 . TYR D 1 386 ? 160.809 171.591 117.782 1.00 67.07 ? 386 TYR D CD2 1 +ATOM 12452 C CE1 . TYR D 1 386 ? 158.469 170.796 118.997 1.00 62.86 ? 386 TYR D CE1 1 +ATOM 12453 C CE2 . TYR D 1 386 ? 159.681 171.368 117.019 1.00 64.70 ? 386 TYR D CE2 1 +ATOM 12454 C CZ . TYR D 1 386 ? 158.515 170.970 117.633 1.00 66.00 ? 386 TYR D CZ 1 +ATOM 12455 O OH . TYR D 1 386 ? 157.387 170.747 116.878 1.00 67.27 ? 386 TYR D OH 1 +ATOM 12456 N N . PRO D 1 387 ? 162.143 172.050 123.221 1.00 52.36 ? 387 PRO D N 1 +ATOM 12457 C CA . PRO D 1 387 ? 162.891 171.819 124.459 1.00 56.03 ? 387 PRO D CA 1 +ATOM 12458 C C . PRO D 1 387 ? 163.893 170.685 124.314 1.00 64.20 ? 387 PRO D C 1 +ATOM 12459 O O . PRO D 1 387 ? 163.765 169.799 123.465 1.00 68.44 ? 387 PRO D O 1 +ATOM 12460 C CB . PRO D 1 387 ? 161.802 171.467 125.475 1.00 57.52 ? 387 PRO D CB 1 +ATOM 12461 C CG . PRO D 1 387 ? 160.683 170.925 124.661 1.00 62.28 ? 387 PRO D CG 1 +ATOM 12462 C CD . PRO D 1 387 ? 160.764 171.539 123.292 1.00 59.37 ? 387 PRO D CD 1 +ATOM 12463 N N . VAL D 1 388 ? 164.911 170.730 125.168 1.00 73.48 ? 388 VAL D N 1 +ATOM 12464 C CA . VAL D 1 388 ? 165.919 169.681 125.268 1.00 72.46 ? 388 VAL D CA 1 +ATOM 12465 C C . VAL D 1 388 ? 165.689 168.952 126.584 1.00 74.36 ? 388 VAL D C 1 +ATOM 12466 O O . VAL D 1 388 ? 165.680 169.573 127.654 1.00 76.25 ? 388 VAL D O 1 +ATOM 12467 C CB . VAL D 1 388 ? 167.344 170.248 125.188 1.00 70.06 ? 388 VAL D CB 1 +ATOM 12468 C CG1 . VAL D 1 388 ? 168.362 169.150 125.427 1.00 67.62 ? 388 VAL D CG1 1 +ATOM 12469 C CG2 . VAL D 1 388 ? 167.577 170.904 123.838 1.00 68.28 ? 388 VAL D CG2 1 +ATOM 12470 N N . LEU D 1 389 ? 165.502 167.635 126.506 1.00 77.18 ? 389 LEU D N 1 +ATOM 12471 C CA . LEU D 1 389 ? 165.128 166.847 127.677 1.00 77.20 ? 389 LEU D CA 1 +ATOM 12472 C C . LEU D 1 389 ? 166.332 166.534 128.561 1.00 76.95 ? 389 LEU D C 1 +ATOM 12473 O O . LEU D 1 389 ? 166.413 167.002 129.700 1.00 75.34 ? 389 LEU D O 1 +ATOM 12474 C CB . LEU D 1 389 ? 164.439 165.552 127.231 1.00 77.17 ? 389 LEU D CB 1 +ATOM 12475 C CG . LEU D 1 389 ? 163.093 165.713 126.527 1.00 77.02 ? 389 LEU D CG 1 +ATOM 12476 C CD1 . LEU D 1 389 ? 162.597 164.371 126.021 1.00 76.85 ? 389 LEU D CD1 1 +ATOM 12477 C CD2 . LEU D 1 389 ? 162.076 166.343 127.463 1.00 76.18 ? 389 LEU D CD2 1 +ATOM 12478 N N . PHE D 1 390 ? 167.275 165.750 128.045 1.00 84.10 ? 390 PHE D N 1 +ATOM 12479 C CA . PHE D 1 390 ? 168.442 165.327 128.813 1.00 87.77 ? 390 PHE D CA 1 +ATOM 12480 C C . PHE D 1 390 ? 169.719 165.847 128.168 1.00 93.02 ? 390 PHE D C 1 +ATOM 12481 O O . PHE D 1 390 ? 170.146 165.323 127.126 1.00 90.93 ? 390 PHE D O 1 +ATOM 12482 C CB . PHE D 1 390 ? 168.478 163.801 128.926 1.00 84.92 ? 390 PHE D CB 1 +ATOM 12483 C CG . PHE D 1 390 ? 167.197 163.203 129.429 1.00 83.47 ? 390 PHE D CG 1 +ATOM 12484 C CD1 . PHE D 1 390 ? 166.665 163.600 130.643 1.00 86.82 ? 390 PHE D CD1 1 +ATOM 12485 C CD2 . PHE D 1 390 ? 166.525 162.248 128.689 1.00 81.95 ? 390 PHE D CD2 1 +ATOM 12486 C CE1 . PHE D 1 390 ? 165.489 163.055 131.110 1.00 88.52 ? 390 PHE D CE1 1 +ATOM 12487 C CE2 . PHE D 1 390 ? 165.348 161.700 129.151 1.00 83.53 ? 390 PHE D CE2 1 +ATOM 12488 C CZ . PHE D 1 390 ? 164.829 162.103 130.362 1.00 86.41 ? 390 PHE D CZ 1 +ATOM 12489 N N . PRO D 1 391 ? 170.372 166.870 128.740 1.00 105.20 ? 391 PRO D N 1 +ATOM 12490 C CA . PRO D 1 391 ? 171.607 167.432 128.190 1.00 103.11 ? 391 PRO D CA 1 +ATOM 12491 C C . PRO D 1 391 ? 172.859 166.752 128.738 1.00 102.14 ? 391 PRO D C 1 +ATOM 12492 O O . PRO D 1 391 ? 172.841 165.536 128.932 1.00 101.65 ? 391 PRO D O 1 +ATOM 12493 C CB . PRO D 1 391 ? 171.547 168.896 128.631 1.00 102.19 ? 391 PRO D CB 1 +ATOM 12494 C CG . PRO D 1 391 ? 170.659 168.904 129.859 1.00 101.02 ? 391 PRO D CG 1 +ATOM 12495 C CD . PRO D 1 391 ? 169.959 167.570 129.967 1.00 100.33 ? 391 PRO D CD 1 +ATOM 12496 N N . SER E 1 2 ? 112.787 157.636 168.594 1.00 64.17 ? 2 SER E N 1 +ATOM 12497 C CA . SER E 1 2 ? 113.880 158.164 169.401 1.00 66.53 ? 2 SER E CA 1 +ATOM 12498 C C . SER E 1 2 ? 115.219 157.966 168.701 1.00 65.67 ? 2 SER E C 1 +ATOM 12499 O O . SER E 1 2 ? 115.272 157.796 167.485 1.00 68.57 ? 2 SER E O 1 +ATOM 12500 C CB . SER E 1 2 ? 113.899 157.495 170.776 1.00 73.52 ? 2 SER E CB 1 +ATOM 12501 O OG . SER E 1 2 ? 114.944 158.010 171.582 1.00 74.86 ? 2 SER E OG 1 +ATOM 12502 N N . ILE E 1 3 ? 116.300 157.988 169.475 1.00 65.77 ? 3 ILE E N 1 +ATOM 12503 C CA . ILE E 1 3 ? 117.651 157.820 168.954 1.00 65.27 ? 3 ILE E CA 1 +ATOM 12504 C C . ILE E 1 3 ? 118.256 156.590 169.613 1.00 64.79 ? 3 ILE E C 1 +ATOM 12505 O O . ILE E 1 3 ? 118.295 156.496 170.846 1.00 65.85 ? 3 ILE E O 1 +ATOM 12506 C CB . ILE E 1 3 ? 118.524 159.058 169.208 1.00 64.14 ? 3 ILE E CB 1 +ATOM 12507 C CG1 . ILE E 1 3 ? 117.838 160.316 168.677 1.00 67.03 ? 3 ILE E CG1 1 +ATOM 12508 C CG2 . ILE E 1 3 ? 119.877 158.888 168.543 1.00 65.42 ? 3 ILE E CG2 1 +ATOM 12509 C CD1 . ILE E 1 3 ? 118.733 161.539 168.664 1.00 69.80 ? 3 ILE E CD1 1 +ATOM 12510 N N . TYR E 1 4 ? 118.733 155.657 168.796 1.00 68.26 ? 4 TYR E N 1 +ATOM 12511 C CA . TYR E 1 4 ? 119.323 154.416 169.276 1.00 65.18 ? 4 TYR E CA 1 +ATOM 12512 C C . TYR E 1 4 ? 120.800 154.387 168.903 1.00 66.35 ? 4 TYR E C 1 +ATOM 12513 O O . TYR E 1 4 ? 121.159 154.645 167.750 1.00 74.22 ? 4 TYR E O 1 +ATOM 12514 C CB . TYR E 1 4 ? 118.605 153.205 168.678 1.00 70.27 ? 4 TYR E CB 1 +ATOM 12515 C CG . TYR E 1 4 ? 117.128 153.130 169.002 1.00 71.85 ? 4 TYR E CG 1 +ATOM 12516 C CD1 . TYR E 1 4 ? 116.197 153.838 168.255 1.00 71.88 ? 4 TYR E CD1 1 +ATOM 12517 C CD2 . TYR E 1 4 ? 116.665 152.347 170.050 1.00 72.97 ? 4 TYR E CD2 1 +ATOM 12518 C CE1 . TYR E 1 4 ? 114.847 153.771 168.543 1.00 72.88 ? 4 TYR E CE1 1 +ATOM 12519 C CE2 . TYR E 1 4 ? 115.316 152.272 170.344 1.00 71.10 ? 4 TYR E CE2 1 +ATOM 12520 C CZ . TYR E 1 4 ? 114.413 152.988 169.589 1.00 72.94 ? 4 TYR E CZ 1 +ATOM 12521 O OH . TYR E 1 4 ? 113.070 152.918 169.879 1.00 77.69 ? 4 TYR E OH 1 +ATOM 12522 N N . GLN E 1 5 ? 121.651 154.076 169.880 1.00 58.62 ? 5 GLN E N 1 +ATOM 12523 C CA . GLN E 1 5 ? 123.100 154.007 169.685 1.00 64.91 ? 5 GLN E CA 1 +ATOM 12524 C C . GLN E 1 5 ? 123.584 152.677 170.254 1.00 65.81 ? 5 GLN E C 1 +ATOM 12525 O O . GLN E 1 5 ? 123.896 152.573 171.443 1.00 68.60 ? 5 GLN E O 1 +ATOM 12526 C CB . GLN E 1 5 ? 123.799 155.196 170.339 1.00 68.86 ? 5 GLN E CB 1 +ATOM 12527 C CG . GLN E 1 5 ? 125.282 155.301 170.017 1.00 67.75 ? 5 GLN E CG 1 +ATOM 12528 C CD . GLN E 1 5 ? 126.156 154.667 171.078 1.00 72.51 ? 5 GLN E CD 1 +ATOM 12529 O OE1 . GLN E 1 5 ? 125.814 154.667 172.261 1.00 74.86 ? 5 GLN E OE1 1 +ATOM 12530 N NE2 . GLN E 1 5 ? 127.291 154.119 170.661 1.00 71.59 ? 5 GLN E NE2 1 +ATOM 12531 N N . GLY E 1 6 ? 123.653 151.663 169.400 1.00 69.46 ? 6 GLY E N 1 +ATOM 12532 C CA . GLY E 1 6 ? 124.075 150.342 169.833 1.00 70.99 ? 6 GLY E CA 1 +ATOM 12533 C C . GLY E 1 6 ? 123.106 149.655 170.770 1.00 77.31 ? 6 GLY E C 1 +ATOM 12534 O O . GLY E 1 6 ? 123.537 148.998 171.726 1.00 77.53 ? 6 GLY E O 1 +ATOM 12535 N N . GLY E 1 7 ? 121.803 149.790 170.521 1.00 81.48 ? 7 GLY E N 1 +ATOM 12536 C CA . GLY E 1 7 ? 120.793 149.130 171.317 1.00 77.58 ? 7 GLY E CA 1 +ATOM 12537 C C . GLY E 1 7 ? 120.375 149.862 172.574 1.00 77.74 ? 7 GLY E C 1 +ATOM 12538 O O . GLY E 1 7 ? 119.509 149.359 173.302 1.00 81.41 ? 7 GLY E O 1 +ATOM 12539 N N . ASN E 1 8 ? 120.956 151.023 172.858 1.00 72.01 ? 8 ASN E N 1 +ATOM 12540 C CA . ASN E 1 8 ? 120.631 151.790 174.049 1.00 68.75 ? 8 ASN E CA 1 +ATOM 12541 C C . ASN E 1 8 ? 120.060 153.147 173.659 1.00 70.81 ? 8 ASN E C 1 +ATOM 12542 O O . ASN E 1 8 ? 120.265 153.637 172.545 1.00 79.69 ? 8 ASN E O 1 +ATOM 12543 C CB . ASN E 1 8 ? 121.863 151.975 174.942 1.00 70.56 ? 8 ASN E CB 1 +ATOM 12544 C CG . ASN E 1 8 ? 122.422 150.660 175.441 1.00 73.78 ? 8 ASN E CG 1 +ATOM 12545 O OD1 . ASN E 1 8 ? 123.535 150.270 175.089 1.00 75.04 ? 8 ASN E OD1 1 +ATOM 12546 N ND2 . ASN E 1 8 ? 121.650 149.968 176.270 1.00 75.81 ? 8 ASN E ND2 1 +ATOM 12547 N N . LYS E 1 9 ? 119.335 153.749 174.597 1.00 67.43 ? 9 LYS E N 1 +ATOM 12548 C CA . LYS E 1 9 ? 118.720 155.052 174.397 1.00 71.57 ? 9 LYS E CA 1 +ATOM 12549 C C . LYS E 1 9 ? 119.638 156.165 174.888 1.00 78.63 ? 9 LYS E C 1 +ATOM 12550 O O . LYS E 1 9 ? 120.435 155.979 175.811 1.00 83.20 ? 9 LYS E O 1 +ATOM 12551 C CB . LYS E 1 9 ? 117.382 155.132 175.134 1.00 72.47 ? 9 LYS E CB 1 +ATOM 12552 C CG . LYS E 1 9 ? 116.315 154.193 174.609 1.00 76.55 ? 9 LYS E CG 1 +ATOM 12553 C CD . LYS E 1 9 ? 115.895 154.572 173.202 1.00 76.89 ? 9 LYS E CD 1 +ATOM 12554 C CE . LYS E 1 9 ? 114.401 154.376 173.009 1.00 75.28 ? 9 LYS E CE 1 +ATOM 12555 N NZ . LYS E 1 9 ? 113.612 155.412 173.729 1.00 73.29 1 9 LYS E NZ 1 +ATOM 12556 N N . LEU E 1 10 ? 119.516 157.331 174.258 1.00 76.08 ? 10 LEU E N 1 +ATOM 12557 C CA . LEU E 1 10 ? 120.241 158.517 174.688 1.00 75.68 ? 10 LEU E CA 1 +ATOM 12558 C C . LEU E 1 10 ? 119.426 159.747 174.318 1.00 75.64 ? 10 LEU E C 1 +ATOM 12559 O O . LEU E 1 10 ? 118.567 159.705 173.433 1.00 76.76 ? 10 LEU E O 1 +ATOM 12560 C CB . LEU E 1 10 ? 121.649 158.579 174.078 1.00 73.52 ? 10 LEU E CB 1 +ATOM 12561 C CG . LEU E 1 10 ? 121.810 159.031 172.628 1.00 76.87 ? 10 LEU E CG 1 +ATOM 12562 C CD1 . LEU E 1 10 ? 123.265 159.366 172.347 1.00 75.97 ? 10 LEU E CD1 1 +ATOM 12563 C CD2 . LEU E 1 10 ? 121.323 157.957 171.673 1.00 77.30 ? 10 LEU E CD2 1 +ATOM 12564 N N . ASN E 1 11 ? 119.700 160.847 175.015 1.00 77.29 ? 11 ASN E N 1 +ATOM 12565 C CA . ASN E 1 11 ? 118.906 162.057 174.891 1.00 73.81 ? 11 ASN E CA 1 +ATOM 12566 C C . ASN E 1 11 ? 119.468 162.972 173.803 1.00 80.46 ? 11 ASN E C 1 +ATOM 12567 O O . ASN E 1 11 ? 120.391 162.619 173.065 1.00 87.62 ? 11 ASN E O 1 +ATOM 12568 C CB . ASN E 1 11 ? 118.831 162.781 176.232 1.00 72.86 ? 11 ASN E CB 1 +ATOM 12569 C CG . ASN E 1 11 ? 120.187 162.949 176.877 1.00 76.67 ? 11 ASN E CG 1 +ATOM 12570 O OD1 . ASN E 1 11 ? 121.211 162.589 176.297 1.00 80.95 ? 11 ASN E OD1 1 +ATOM 12571 N ND2 . ASN E 1 11 ? 120.205 163.501 178.085 1.00 79.52 ? 11 ASN E ND2 1 +ATOM 12572 N N . GLU E 1 12 ? 118.899 164.176 173.713 1.00 91.01 ? 12 GLU E N 1 +ATOM 12573 C CA . GLU E 1 12 ? 119.234 165.082 172.620 1.00 94.07 ? 12 GLU E CA 1 +ATOM 12574 C C . GLU E 1 12 ? 120.622 165.690 172.788 1.00 94.98 ? 12 GLU E C 1 +ATOM 12575 O O . GLU E 1 12 ? 121.367 165.825 171.809 1.00 100.57 ? 12 GLU E O 1 +ATOM 12576 C CB . GLU E 1 12 ? 118.178 166.180 172.518 1.00 93.36 ? 12 GLU E CB 1 +ATOM 12577 C CG . GLU E 1 12 ? 118.327 167.074 171.302 1.00 96.53 ? 12 GLU E CG 1 +ATOM 12578 C CD . GLU E 1 12 ? 118.006 166.358 170.006 1.00 100.09 ? 12 GLU E CD 1 +ATOM 12579 O OE1 . GLU E 1 12 ? 117.187 165.414 170.029 1.00 99.15 ? 12 GLU E OE1 1 +ATOM 12580 O OE2 . GLU E 1 12 ? 118.578 166.738 168.963 1.00 99.01 -1 12 GLU E OE2 1 +ATOM 12581 N N . ASP E 1 13 ? 120.983 166.078 174.013 1.00 87.79 ? 13 ASP E N 1 +ATOM 12582 C CA . ASP E 1 13 ? 122.255 166.763 174.228 1.00 92.12 ? 13 ASP E CA 1 +ATOM 12583 C C . ASP E 1 13 ? 123.441 165.854 173.927 1.00 94.65 ? 13 ASP E C 1 +ATOM 12584 O O . ASP E 1 13 ? 124.432 166.290 173.326 1.00 100.19 ? 13 ASP E O 1 +ATOM 12585 C CB . ASP E 1 13 ? 122.326 167.289 175.659 1.00 93.42 ? 13 ASP E CB 1 +ATOM 12586 C CG . ASP E 1 13 ? 121.075 168.040 176.059 1.00 97.02 ? 13 ASP E CG 1 +ATOM 12587 O OD1 . ASP E 1 13 ? 120.560 168.818 175.228 1.00 97.07 ? 13 ASP E OD1 1 +ATOM 12588 O OD2 . ASP E 1 13 ? 120.604 167.851 177.200 1.00 98.20 -1 13 ASP E OD2 1 +ATOM 12589 N N . ASP E 1 14 ? 123.364 164.590 174.348 1.00 78.45 ? 14 ASP E N 1 +ATOM 12590 C CA . ASP E 1 14 ? 124.440 163.651 174.052 1.00 80.30 ? 14 ASP E CA 1 +ATOM 12591 C C . ASP E 1 14 ? 124.584 163.440 172.552 1.00 80.35 ? 14 ASP E C 1 +ATOM 12592 O O . ASP E 1 14 ? 125.703 163.350 172.034 1.00 83.95 ? 14 ASP E O 1 +ATOM 12593 C CB . ASP E 1 14 ? 124.190 162.323 174.764 1.00 83.06 ? 14 ASP E CB 1 +ATOM 12594 C CG . ASP E 1 14 ? 124.373 162.424 176.265 1.00 87.68 ? 14 ASP E CG 1 +ATOM 12595 O OD1 . ASP E 1 14 ? 125.117 163.320 176.716 1.00 87.03 ? 14 ASP E OD1 1 +ATOM 12596 O OD2 . ASP E 1 14 ? 123.779 161.602 176.993 1.00 89.57 -1 14 ASP E OD2 1 +ATOM 12597 N N . PHE E 1 15 ? 123.460 163.361 171.838 1.00 75.42 ? 15 PHE E N 1 +ATOM 12598 C CA . PHE E 1 15 ? 123.506 163.232 170.386 1.00 75.27 ? 15 PHE E CA 1 +ATOM 12599 C C . PHE E 1 15 ? 124.145 164.458 169.744 1.00 79.00 ? 15 PHE E C 1 +ATOM 12600 O O . PHE E 1 15 ? 124.935 164.334 168.800 1.00 83.87 ? 15 PHE E O 1 +ATOM 12601 C CB . PHE E 1 15 ? 122.097 163.009 169.844 1.00 76.45 ? 15 PHE E CB 1 +ATOM 12602 C CG . PHE E 1 15 ? 121.998 163.106 168.354 1.00 80.56 ? 15 PHE E CG 1 +ATOM 12603 C CD1 . PHE E 1 15 ? 122.592 162.156 167.545 1.00 76.87 ? 15 PHE E CD1 1 +ATOM 12604 C CD2 . PHE E 1 15 ? 121.299 164.141 167.762 1.00 81.85 ? 15 PHE E CD2 1 +ATOM 12605 C CE1 . PHE E 1 15 ? 122.496 162.241 166.171 1.00 77.93 ? 15 PHE E CE1 1 +ATOM 12606 C CE2 . PHE E 1 15 ? 121.199 164.231 166.390 1.00 77.07 ? 15 PHE E CE2 1 +ATOM 12607 C CZ . PHE E 1 15 ? 121.799 163.280 165.594 1.00 76.61 ? 15 PHE E CZ 1 +ATOM 12608 N N . ARG E 1 16 ? 123.812 165.652 170.240 1.00 73.89 ? 16 ARG E N 1 +ATOM 12609 C CA . ARG E 1 16 ? 124.415 166.868 169.701 1.00 73.64 ? 16 ARG E CA 1 +ATOM 12610 C C . ARG E 1 16 ? 125.922 166.881 169.929 1.00 75.19 ? 16 ARG E C 1 +ATOM 12611 O O . ARG E 1 16 ? 126.693 167.244 169.030 1.00 84.49 ? 16 ARG E O 1 +ATOM 12612 C CB . ARG E 1 16 ? 123.766 168.098 170.334 1.00 72.12 ? 16 ARG E CB 1 +ATOM 12613 C CG . ARG E 1 16 ? 122.347 168.369 169.866 1.00 73.34 ? 16 ARG E CG 1 +ATOM 12614 C CD . ARG E 1 16 ? 122.000 169.840 169.998 1.00 73.96 ? 16 ARG E CD 1 +ATOM 12615 N NE . ARG E 1 16 ? 120.592 170.095 169.720 1.00 76.26 ? 16 ARG E NE 1 +ATOM 12616 C CZ . ARG E 1 16 ? 120.151 170.898 168.761 1.00 77.70 ? 16 ARG E CZ 1 +ATOM 12617 N NH1 . ARG E 1 16 ? 120.984 171.545 167.964 1.00 80.69 1 16 ARG E NH1 1 +ATOM 12618 N NH2 . ARG E 1 16 ? 118.840 171.056 168.601 1.00 74.76 ? 16 ARG E NH2 1 +ATOM 12619 N N . SER E 1 17 ? 126.360 166.480 171.123 1.00 63.26 ? 17 SER E N 1 +ATOM 12620 C CA . SER E 1 17 ? 127.791 166.424 171.406 1.00 69.30 ? 17 SER E CA 1 +ATOM 12621 C C . SER E 1 17 ? 128.489 165.394 170.523 1.00 74.73 ? 17 SER E C 1 +ATOM 12622 O O . SER E 1 17 ? 129.610 165.625 170.049 1.00 75.13 ? 17 SER E O 1 +ATOM 12623 C CB . SER E 1 17 ? 128.022 166.112 172.883 1.00 71.04 ? 17 SER E CB 1 +ATOM 12624 O OG . SER E 1 17 ? 129.393 166.228 173.219 1.00 72.99 ? 17 SER E OG 1 +ATOM 12625 N N . HIS E 1 18 ? 127.843 164.247 170.294 1.00 77.03 ? 18 HIS E N 1 +ATOM 12626 C CA . HIS E 1 18 ? 128.421 163.229 169.423 1.00 72.96 ? 18 HIS E CA 1 +ATOM 12627 C C . HIS E 1 18 ? 128.564 163.743 167.996 1.00 74.94 ? 18 HIS E C 1 +ATOM 12628 O O . HIS E 1 18 ? 129.591 163.515 167.345 1.00 81.20 ? 18 HIS E O 1 +ATOM 12629 C CB . HIS E 1 18 ? 127.556 161.969 169.455 1.00 73.33 ? 18 HIS E CB 1 +ATOM 12630 C CG . HIS E 1 18 ? 128.236 160.752 168.910 1.00 76.61 ? 18 HIS E CG 1 +ATOM 12631 N ND1 . HIS E 1 18 ? 127.683 159.971 167.919 1.00 78.51 ? 18 HIS E ND1 1 +ATOM 12632 C CD2 . HIS E 1 18 ? 129.418 160.173 169.229 1.00 76.66 ? 18 HIS E CD2 1 +ATOM 12633 C CE1 . HIS E 1 18 ? 128.498 158.968 167.646 1.00 80.12 ? 18 HIS E CE1 1 +ATOM 12634 N NE2 . HIS E 1 18 ? 129.558 159.067 168.427 1.00 80.77 ? 18 HIS E NE2 1 +ATOM 12635 N N . VAL E 1 19 ? 127.540 164.440 167.495 1.00 65.44 ? 19 VAL E N 1 +ATOM 12636 C CA . VAL E 1 19 ? 127.613 165.014 166.153 1.00 62.39 ? 19 VAL E CA 1 +ATOM 12637 C C . VAL E 1 19 ? 128.731 166.043 166.075 1.00 66.51 ? 19 VAL E C 1 +ATOM 12638 O O . VAL E 1 19 ? 129.471 166.104 165.085 1.00 75.57 ? 19 VAL E O 1 +ATOM 12639 C CB . VAL E 1 19 ? 126.254 165.618 165.752 1.00 60.95 ? 19 VAL E CB 1 +ATOM 12640 C CG1 . VAL E 1 19 ? 126.375 166.384 164.447 1.00 66.40 ? 19 VAL E CG1 1 +ATOM 12641 C CG2 . VAL E 1 19 ? 125.212 164.525 165.620 1.00 67.79 ? 19 VAL E CG2 1 +ATOM 12642 N N . TYR E 1 20 ? 128.873 166.869 167.114 1.00 71.44 ? 20 TYR E N 1 +ATOM 12643 C CA . TYR E 1 20 ? 129.960 167.843 167.138 1.00 70.36 ? 20 TYR E CA 1 +ATOM 12644 C C . TYR E 1 20 ? 131.318 167.154 167.087 1.00 69.98 ? 20 TYR E C 1 +ATOM 12645 O O . TYR E 1 20 ? 132.220 167.596 166.368 1.00 72.08 ? 20 TYR E O 1 +ATOM 12646 C CB . TYR E 1 20 ? 129.857 168.715 168.387 1.00 73.75 ? 20 TYR E CB 1 +ATOM 12647 C CG . TYR E 1 20 ? 129.070 169.987 168.190 1.00 77.91 ? 20 TYR E CG 1 +ATOM 12648 C CD1 . TYR E 1 20 ? 127.859 169.979 167.513 1.00 76.69 ? 20 TYR E CD1 1 +ATOM 12649 C CD2 . TYR E 1 20 ? 129.535 171.196 168.688 1.00 78.31 ? 20 TYR E CD2 1 +ATOM 12650 C CE1 . TYR E 1 20 ? 127.136 171.140 167.335 1.00 77.36 ? 20 TYR E CE1 1 +ATOM 12651 C CE2 . TYR E 1 20 ? 128.820 172.361 168.514 1.00 79.34 ? 20 TYR E CE2 1 +ATOM 12652 C CZ . TYR E 1 20 ? 127.621 172.328 167.836 1.00 81.63 ? 20 TYR E CZ 1 +ATOM 12653 O OH . TYR E 1 20 ? 126.902 173.487 167.660 1.00 82.45 ? 20 TYR E OH 1 +ATOM 12654 N N . SER E 1 21 ? 131.479 166.068 167.845 1.00 64.43 ? 21 SER E N 1 +ATOM 12655 C CA . SER E 1 21 ? 132.754 165.359 167.857 1.00 65.90 ? 21 SER E CA 1 +ATOM 12656 C C . SER E 1 21 ? 133.045 164.684 166.522 1.00 67.55 ? 21 SER E C 1 +ATOM 12657 O O . SER E 1 21 ? 134.204 164.637 166.094 1.00 62.27 ? 21 SER E O 1 +ATOM 12658 C CB . SER E 1 21 ? 132.772 164.327 168.982 1.00 68.11 ? 21 SER E CB 1 +ATOM 12659 O OG . SER E 1 21 ? 133.985 163.595 168.977 1.00 66.56 ? 21 SER E OG 1 +ATOM 12660 N N . LEU E 1 22 ? 132.017 164.153 165.855 1.00 72.08 ? 22 LEU E N 1 +ATOM 12661 C CA . LEU E 1 22 ? 132.241 163.446 164.596 1.00 64.89 ? 22 LEU E CA 1 +ATOM 12662 C C . LEU E 1 22 ? 132.667 164.397 163.484 1.00 63.20 ? 22 LEU E C 1 +ATOM 12663 O O . LEU E 1 22 ? 133.507 164.044 162.648 1.00 69.80 ? 22 LEU E O 1 +ATOM 12664 C CB . LEU E 1 22 ? 130.979 162.686 164.191 1.00 63.24 ? 22 LEU E CB 1 +ATOM 12665 C CG . LEU E 1 22 ? 130.899 161.224 164.631 1.00 67.05 ? 22 LEU E CG 1 +ATOM 12666 C CD1 . LEU E 1 22 ? 129.627 160.578 164.112 1.00 69.26 ? 22 LEU E CD1 1 +ATOM 12667 C CD2 . LEU E 1 22 ? 132.120 160.453 164.158 1.00 67.48 ? 22 LEU E CD2 1 +ATOM 12668 N N . CYS E 1 23 ? 132.105 165.606 163.457 1.00 61.32 ? 23 CYS E N 1 +ATOM 12669 C CA . CYS E 1 23 ? 132.300 166.515 162.334 1.00 63.51 ? 23 CYS E CA 1 +ATOM 12670 C C . CYS E 1 23 ? 133.708 167.089 162.255 1.00 64.64 ? 23 CYS E C 1 +ATOM 12671 O O . CYS E 1 23 ? 134.047 167.701 161.237 1.00 69.13 ? 23 CYS E O 1 +ATOM 12672 C CB . CYS E 1 23 ? 131.286 167.657 162.409 1.00 64.42 ? 23 CYS E CB 1 +ATOM 12673 S SG . CYS E 1 23 ? 130.962 168.483 160.836 1.00 73.26 ? 23 CYS E SG 1 +ATOM 12674 N N . GLN E 1 24 ? 134.531 166.916 163.284 1.00 70.96 ? 24 GLN E N 1 +ATOM 12675 C CA . GLN E 1 24 ? 135.880 167.470 163.309 1.00 71.72 ? 24 GLN E CA 1 +ATOM 12676 C C . GLN E 1 24 ? 136.938 166.397 163.071 1.00 72.18 ? 24 GLN E C 1 +ATOM 12677 O O . GLN E 1 24 ? 138.034 166.450 163.632 1.00 74.47 ? 24 GLN E O 1 +ATOM 12678 C CB . GLN E 1 24 ? 136.144 168.194 164.627 1.00 71.75 ? 24 GLN E CB 1 +ATOM 12679 C CG . GLN E 1 24 ? 135.221 169.375 164.879 1.00 76.67 ? 24 GLN E CG 1 +ATOM 12680 C CD . GLN E 1 24 ? 134.997 169.630 166.356 1.00 81.67 ? 24 GLN E CD 1 +ATOM 12681 O OE1 . GLN E 1 24 ? 135.686 169.068 167.206 1.00 82.93 ? 24 GLN E OE1 1 +ATOM 12682 N NE2 . GLN E 1 24 ? 134.032 170.487 166.668 1.00 80.58 ? 24 GLN E NE2 1 +ATOM 12683 N N . LEU E 1 25 ? 136.624 165.410 162.238 1.00 66.46 ? 25 LEU E N 1 +ATOM 12684 C CA . LEU E 1 25 ? 137.568 164.361 161.893 1.00 63.64 ? 25 LEU E CA 1 +ATOM 12685 C C . LEU E 1 25 ? 138.261 164.698 160.575 1.00 65.61 ? 25 LEU E C 1 +ATOM 12686 O O . LEU E 1 25 ? 138.077 165.773 160.000 1.00 67.89 ? 25 LEU E O 1 +ATOM 12687 C CB . LEU E 1 25 ? 136.862 163.004 161.825 1.00 62.66 ? 25 LEU E CB 1 +ATOM 12688 C CG . LEU E 1 25 ? 136.740 162.260 163.156 1.00 65.48 ? 25 LEU E CG 1 +ATOM 12689 C CD1 . LEU E 1 25 ? 135.959 160.966 162.986 1.00 66.05 ? 25 LEU E CD1 1 +ATOM 12690 C CD2 . LEU E 1 25 ? 138.114 161.993 163.752 1.00 64.65 ? 25 LEU E CD2 1 +ATOM 12691 N N . ASP E 1 26 ? 139.074 163.756 160.090 1.00 66.20 ? 26 ASP E N 1 +ATOM 12692 C CA . ASP E 1 26 ? 139.868 164.010 158.892 1.00 62.44 ? 26 ASP E CA 1 +ATOM 12693 C C . ASP E 1 26 ? 139.002 164.060 157.639 1.00 62.22 ? 26 ASP E C 1 +ATOM 12694 O O . ASP E 1 26 ? 139.231 164.895 156.756 1.00 69.36 ? 26 ASP E O 1 +ATOM 12695 C CB . ASP E 1 26 ? 140.954 162.944 158.749 1.00 64.52 ? 26 ASP E CB 1 +ATOM 12696 C CG . ASP E 1 26 ? 141.980 163.005 159.863 1.00 72.88 ? 26 ASP E CG 1 +ATOM 12697 O OD1 . ASP E 1 26 ? 141.831 163.859 160.762 1.00 72.19 ? 26 ASP E OD1 1 +ATOM 12698 O OD2 . ASP E 1 26 ? 142.934 162.199 159.842 1.00 73.28 -1 26 ASP E OD2 1 +ATOM 12699 N N . ASN E 1 27 ? 138.009 163.179 157.536 1.00 53.80 ? 27 ASN E N 1 +ATOM 12700 C CA . ASN E 1 27 ? 137.168 163.089 156.349 1.00 51.52 ? 27 ASN E CA 1 +ATOM 12701 C C . ASN E 1 27 ? 135.705 163.208 156.745 1.00 54.57 ? 27 ASN E C 1 +ATOM 12702 O O . ASN E 1 27 ? 135.261 162.560 157.698 1.00 65.90 ? 27 ASN E O 1 +ATOM 12703 C CB . ASN E 1 27 ? 137.407 161.771 155.607 1.00 50.52 ? 27 ASN E CB 1 +ATOM 12704 C CG . ASN E 1 27 ? 138.834 161.627 155.121 1.00 57.49 ? 27 ASN E CG 1 +ATOM 12705 O OD1 . ASN E 1 27 ? 139.574 160.761 155.583 1.00 62.50 ? 27 ASN E OD1 1 +ATOM 12706 N ND2 . ASN E 1 27 ? 139.228 162.476 154.180 1.00 58.43 ? 27 ASN E ND2 1 +ATOM 12707 N N . VAL E 1 28 ? 134.962 164.036 156.013 1.00 28.21 ? 28 VAL E N 1 +ATOM 12708 C CA . VAL E 1 28 ? 133.534 164.235 156.231 1.00 32.71 ? 28 VAL E CA 1 +ATOM 12709 C C . VAL E 1 28 ? 132.820 164.073 154.897 1.00 39.34 ? 28 VAL E C 1 +ATOM 12710 O O . VAL E 1 28 ? 133.233 164.663 153.893 1.00 46.51 ? 28 VAL E O 1 +ATOM 12711 C CB . VAL E 1 28 ? 133.235 165.617 156.843 1.00 39.78 ? 28 VAL E CB 1 +ATOM 12712 C CG1 . VAL E 1 28 ? 131.745 165.893 156.837 1.00 42.61 ? 28 VAL E CG1 1 +ATOM 12713 C CG2 . VAL E 1 28 ? 133.782 165.701 158.256 1.00 44.76 ? 28 VAL E CG2 1 +ATOM 12714 N N . GLY E 1 29 ? 131.752 163.277 154.886 1.00 40.71 ? 29 GLY E N 1 +ATOM 12715 C CA . GLY E 1 29 ? 131.002 163.042 153.670 1.00 42.77 ? 29 GLY E CA 1 +ATOM 12716 C C . GLY E 1 29 ? 129.521 162.895 153.958 1.00 41.21 ? 29 GLY E C 1 +ATOM 12717 O O . GLY E 1 29 ? 129.109 162.544 155.066 1.00 46.52 ? 29 GLY E O 1 +ATOM 12718 N N . VAL E 1 30 ? 128.723 163.170 152.927 1.00 30.75 ? 30 VAL E N 1 +ATOM 12719 C CA . VAL E 1 30 ? 127.270 163.100 153.001 1.00 18.73 ? 30 VAL E CA 1 +ATOM 12720 C C . VAL E 1 30 ? 126.750 162.311 151.806 1.00 36.54 ? 30 VAL E C 1 +ATOM 12721 O O . VAL E 1 30 ? 127.267 162.424 150.691 1.00 49.10 ? 30 VAL E O 1 +ATOM 12722 C CB . VAL E 1 30 ? 126.626 164.505 153.038 1.00 12.58 ? 30 VAL E CB 1 +ATOM 12723 C CG1 . VAL E 1 30 ? 125.143 164.409 153.336 1.00 29.17 ? 30 VAL E CG1 1 +ATOM 12724 C CG2 . VAL E 1 30 ? 127.314 165.388 154.062 1.00 29.56 ? 30 VAL E CG2 1 +ATOM 12725 N N . LEU E 1 31 ? 125.718 161.503 152.046 1.00 35.50 ? 31 LEU E N 1 +ATOM 12726 C CA . LEU E 1 31 ? 125.018 160.783 150.990 1.00 25.73 ? 31 LEU E CA 1 +ATOM 12727 C C . LEU E 1 31 ? 123.531 161.078 151.107 1.00 22.39 ? 31 LEU E C 1 +ATOM 12728 O O . LEU E 1 31 ? 122.951 160.934 152.188 1.00 41.72 ? 31 LEU E O 1 +ATOM 12729 C CB . LEU E 1 31 ? 125.272 159.273 151.076 1.00 30.13 ? 31 LEU E CB 1 +ATOM 12730 C CG . LEU E 1 31 ? 124.326 158.355 150.298 1.00 25.32 ? 31 LEU E CG 1 +ATOM 12731 C CD1 . LEU E 1 31 ? 124.418 158.627 148.812 1.00 30.75 ? 31 LEU E CD1 1 +ATOM 12732 C CD2 . LEU E 1 31 ? 124.636 156.898 150.587 1.00 29.59 ? 31 LEU E CD2 1 +ATOM 12733 N N . LEU E 1 32 ? 122.918 161.490 150.000 1.00 23.19 ? 32 LEU E N 1 +ATOM 12734 C CA . LEU E 1 32 ? 121.515 161.870 149.986 1.00 22.14 ? 32 LEU E CA 1 +ATOM 12735 C C . LEU E 1 32 ? 120.779 161.114 148.891 1.00 34.51 ? 32 LEU E C 1 +ATOM 12736 O O . LEU E 1 32 ? 121.366 160.685 147.895 1.00 48.56 ? 32 LEU E O 1 +ATOM 12737 C CB . LEU E 1 32 ? 121.336 163.381 149.787 1.00 22.27 ? 32 LEU E CB 1 +ATOM 12738 C CG . LEU E 1 32 ? 122.149 164.283 150.713 1.00 32.49 ? 32 LEU E CG 1 +ATOM 12739 C CD1 . LEU E 1 32 ? 122.072 165.725 150.253 1.00 28.70 ? 32 LEU E CD1 1 +ATOM 12740 C CD2 . LEU E 1 32 ? 121.662 164.144 152.146 1.00 40.25 ? 32 LEU E CD2 1 +ATOM 12741 N N . GLY E 1 33 ? 119.475 160.956 149.096 1.00 35.27 ? 33 GLY E N 1 +ATOM 12742 C CA . GLY E 1 33 ? 118.637 160.235 148.162 1.00 34.78 ? 33 GLY E CA 1 +ATOM 12743 C C . GLY E 1 33 ? 117.536 161.087 147.568 1.00 33.78 ? 33 GLY E C 1 +ATOM 12744 O O . GLY E 1 33 ? 117.686 162.305 147.439 1.00 41.81 ? 33 GLY E O 1 +ATOM 12745 N N . ALA E 1 34 ? 116.420 160.456 147.206 1.00 36.76 ? 34 ALA E N 1 +ATOM 12746 C CA . ALA E 1 34 ? 115.320 161.142 146.542 1.00 35.11 ? 34 ALA E CA 1 +ATOM 12747 C C . ALA E 1 34 ? 114.407 161.885 147.506 1.00 43.26 ? 34 ALA E C 1 +ATOM 12748 O O . ALA E 1 34 ? 113.508 162.600 147.051 1.00 49.63 ? 34 ALA E O 1 +ATOM 12749 C CB . ALA E 1 34 ? 114.496 160.145 145.724 1.00 44.69 ? 34 ALA E CB 1 +ATOM 12750 N N . GLY E 1 35 ? 114.604 161.734 148.813 1.00 46.83 ? 35 GLY E N 1 +ATOM 12751 C CA . GLY E 1 35 ? 113.787 162.426 149.785 1.00 44.35 ? 35 GLY E CA 1 +ATOM 12752 C C . GLY E 1 35 ? 114.198 163.843 150.094 1.00 46.69 ? 35 GLY E C 1 +ATOM 12753 O O . GLY E 1 35 ? 113.430 164.576 150.723 1.00 59.39 ? 35 GLY E O 1 +ATOM 12754 N N . ALA E 1 36 ? 115.392 164.256 149.672 1.00 47.72 ? 36 ALA E N 1 +ATOM 12755 C CA . ALA E 1 36 ? 115.852 165.611 149.943 1.00 51.93 ? 36 ALA E CA 1 +ATOM 12756 C C . ALA E 1 36 ? 115.268 166.633 148.979 1.00 49.23 ? 36 ALA E C 1 +ATOM 12757 O O . ALA E 1 36 ? 115.334 167.835 149.258 1.00 53.24 ? 36 ALA E O 1 +ATOM 12758 C CB . ALA E 1 36 ? 117.379 165.668 149.890 1.00 58.82 ? 36 ALA E CB 1 +ATOM 12759 N N . SER E 1 37 ? 114.694 166.189 147.863 1.00 57.70 ? 37 SER E N 1 +ATOM 12760 C CA . SER E 1 37 ? 114.151 167.086 146.854 1.00 61.67 ? 37 SER E CA 1 +ATOM 12761 C C . SER E 1 37 ? 112.642 167.255 146.949 1.00 66.77 ? 37 SER E C 1 +ATOM 12762 O O . SER E 1 37 ? 112.065 167.996 146.146 1.00 66.68 ? 37 SER E O 1 +ATOM 12763 C CB . SER E 1 37 ? 114.523 166.589 145.453 1.00 62.79 ? 37 SER E CB 1 +ATOM 12764 O OG . SER E 1 37 ? 113.859 165.375 145.150 1.00 67.20 ? 37 SER E OG 1 +ATOM 12765 N N . VAL E 1 38 ? 111.984 166.593 147.905 1.00 64.94 ? 38 VAL E N 1 +ATOM 12766 C CA . VAL E 1 38 ? 110.540 166.732 148.033 1.00 60.15 ? 38 VAL E CA 1 +ATOM 12767 C C . VAL E 1 38 ? 110.166 168.083 148.630 1.00 61.79 ? 38 VAL E C 1 +ATOM 12768 O O . VAL E 1 38 ? 109.026 168.535 148.472 1.00 63.41 ? 38 VAL E O 1 +ATOM 12769 C CB . VAL E 1 38 ? 109.967 165.570 148.871 1.00 60.81 ? 38 VAL E CB 1 +ATOM 12770 C CG1 . VAL E 1 38 ? 110.424 165.674 150.315 1.00 60.26 ? 38 VAL E CG1 1 +ATOM 12771 C CG2 . VAL E 1 38 ? 108.448 165.516 148.769 1.00 61.95 ? 38 VAL E CG2 1 +ATOM 12772 N N . GLY E 1 39 ? 111.105 168.754 149.293 1.00 61.80 ? 39 GLY E N 1 +ATOM 12773 C CA . GLY E 1 39 ? 110.878 170.075 149.839 1.00 60.28 ? 39 GLY E CA 1 +ATOM 12774 C C . GLY E 1 39 ? 111.000 171.209 148.851 1.00 61.79 ? 39 GLY E C 1 +ATOM 12775 O O . GLY E 1 39 ? 110.841 172.372 149.231 1.00 63.78 ? 39 GLY E O 1 +ATOM 12776 N N . CYS E 1 40 ? 111.285 170.906 147.585 1.00 68.64 ? 40 CYS E N 1 +ATOM 12777 C CA . CYS E 1 40 ? 111.399 171.924 146.552 1.00 65.95 ? 40 CYS E CA 1 +ATOM 12778 C C . CYS E 1 40 ? 110.471 171.704 145.368 1.00 67.23 ? 40 CYS E C 1 +ATOM 12779 O O . CYS E 1 40 ? 110.377 172.592 144.514 1.00 68.54 ? 40 CYS E O 1 +ATOM 12780 C CB . CYS E 1 40 ? 112.846 172.004 146.037 1.00 65.67 ? 40 CYS E CB 1 +ATOM 12781 S SG . CYS E 1 40 ? 114.052 172.544 147.271 1.00 81.01 ? 40 CYS E SG 1 +ATOM 12782 N N . GLY E 1 41 ? 109.785 170.567 145.289 1.00 63.15 ? 41 GLY E N 1 +ATOM 12783 C CA . GLY E 1 41 ? 108.889 170.294 144.182 1.00 59.92 ? 41 GLY E CA 1 +ATOM 12784 C C . GLY E 1 41 ? 109.065 168.911 143.590 1.00 58.60 ? 41 GLY E C 1 +ATOM 12785 O O . GLY E 1 41 ? 108.488 168.603 142.544 1.00 56.09 ? 41 GLY E O 1 +ATOM 12786 N N . GLY E 1 42 ? 109.863 168.063 144.249 1.00 62.87 ? 42 GLY E N 1 +ATOM 12787 C CA . GLY E 1 42 ? 110.067 166.709 143.781 1.00 62.45 ? 42 GLY E CA 1 +ATOM 12788 C C . GLY E 1 42 ? 108.988 165.751 144.258 1.00 66.59 ? 42 GLY E C 1 +ATOM 12789 O O . GLY E 1 42 ? 108.139 166.085 145.081 1.00 71.04 ? 42 GLY E O 1 +ATOM 12790 N N . LYS E 1 43 ? 109.036 164.534 143.718 1.00 58.54 ? 43 LYS E N 1 +ATOM 12791 C CA . LYS E 1 43 ? 108.090 163.484 144.064 1.00 55.45 ? 43 LYS E CA 1 +ATOM 12792 C C . LYS E 1 43 ? 108.841 162.207 144.409 1.00 58.62 ? 43 LYS E C 1 +ATOM 12793 O O . LYS E 1 43 ? 109.840 161.868 143.768 1.00 67.14 ? 43 LYS E O 1 +ATOM 12794 C CB . LYS E 1 43 ? 107.100 163.216 142.923 1.00 53.41 ? 43 LYS E CB 1 +ATOM 12795 C CG . LYS E 1 43 ? 106.357 164.450 142.441 1.00 56.41 ? 43 LYS E CG 1 +ATOM 12796 C CD . LYS E 1 43 ? 105.774 164.247 141.057 1.00 58.04 ? 43 LYS E CD 1 +ATOM 12797 C CE . LYS E 1 43 ? 104.405 163.595 141.137 1.00 61.83 ? 43 LYS E CE 1 +ATOM 12798 N NZ . LYS E 1 43 ? 103.499 164.334 142.060 1.00 61.82 1 43 LYS E NZ 1 +ATOM 12799 N N . THR E 1 44 ? 108.351 161.506 145.427 1.00 62.40 ? 44 THR E N 1 +ATOM 12800 C CA . THR E 1 44 ? 108.937 160.246 145.852 1.00 61.27 ? 44 THR E CA 1 +ATOM 12801 C C . THR E 1 44 ? 108.734 159.186 144.769 1.00 65.63 ? 44 THR E C 1 +ATOM 12802 O O . THR E 1 44 ? 107.809 159.263 143.956 1.00 75.56 ? 44 THR E O 1 +ATOM 12803 C CB . THR E 1 44 ? 108.310 159.813 147.184 1.00 64.38 ? 44 THR E CB 1 +ATOM 12804 O OG1 . THR E 1 44 ? 108.534 160.831 148.166 1.00 69.41 ? 44 THR E OG1 1 +ATOM 12805 C CG2 . THR E 1 44 ? 108.908 158.515 147.697 1.00 64.44 ? 44 THR E CG2 1 +ATOM 12806 N N . MET E 1 45 ? 109.630 158.193 144.753 1.00 63.24 ? 45 MET E N 1 +ATOM 12807 C CA . MET E 1 45 ? 109.604 157.178 143.703 1.00 64.96 ? 45 MET E CA 1 +ATOM 12808 C C . MET E 1 45 ? 108.274 156.439 143.647 1.00 71.39 ? 45 MET E C 1 +ATOM 12809 O O . MET E 1 45 ? 107.799 156.107 142.556 1.00 73.44 ? 45 MET E O 1 +ATOM 12810 C CB . MET E 1 45 ? 110.750 156.186 143.902 1.00 68.31 ? 45 MET E CB 1 +ATOM 12811 C CG . MET E 1 45 ? 112.070 156.650 143.317 1.00 74.73 ? 45 MET E CG 1 +ATOM 12812 S SD . MET E 1 45 ? 112.094 156.543 141.518 1.00 84.96 ? 45 MET E SD 1 +ATOM 12813 C CE . MET E 1 45 ? 113.179 157.910 141.117 1.00 70.21 ? 45 MET E CE 1 +ATOM 12814 N N . LYS E 1 46 ? 107.657 156.172 144.797 1.00 68.65 ? 46 LYS E N 1 +ATOM 12815 C CA . LYS E 1 46 ? 106.381 155.471 144.801 1.00 65.49 ? 46 LYS E CA 1 +ATOM 12816 C C . LYS E 1 46 ? 105.218 156.355 144.370 1.00 64.36 ? 46 LYS E C 1 +ATOM 12817 O O . LYS E 1 46 ? 104.119 155.836 144.145 1.00 74.57 ? 46 LYS E O 1 +ATOM 12818 C CB . LYS E 1 46 ? 106.102 154.881 146.185 1.00 62.28 ? 46 LYS E CB 1 +ATOM 12819 C CG . LYS E 1 46 ? 105.734 155.899 147.244 1.00 62.18 ? 46 LYS E CG 1 +ATOM 12820 C CD . LYS E 1 46 ? 105.583 155.233 148.599 1.00 66.03 ? 46 LYS E CD 1 +ATOM 12821 C CE . LYS E 1 46 ? 104.374 154.316 148.622 1.00 70.30 ? 46 LYS E CE 1 +ATOM 12822 N NZ . LYS E 1 46 ? 104.111 153.775 149.984 1.00 71.55 1 46 LYS E NZ 1 +ATOM 12823 N N . ASP E 1 47 ? 105.425 157.664 144.247 1.00 55.47 ? 47 ASP E N 1 +ATOM 12824 C CA . ASP E 1 47 ? 104.401 158.555 143.720 1.00 55.06 ? 47 ASP E CA 1 +ATOM 12825 C C . ASP E 1 47 ? 104.446 158.676 142.204 1.00 62.28 ? 47 ASP E C 1 +ATOM 12826 O O . ASP E 1 47 ? 103.570 159.325 141.623 1.00 67.79 ? 47 ASP E O 1 +ATOM 12827 C CB . ASP E 1 47 ? 104.534 159.945 144.347 1.00 60.14 ? 47 ASP E CB 1 +ATOM 12828 C CG . ASP E 1 47 ? 104.251 159.940 145.834 1.00 68.43 ? 47 ASP E CG 1 +ATOM 12829 O OD1 . ASP E 1 47 ? 104.299 158.853 146.443 1.00 67.94 ? 47 ASP E OD1 1 +ATOM 12830 O OD2 . ASP E 1 47 ? 103.983 161.021 146.398 1.00 73.14 -1 47 ASP E OD2 1 +ATOM 12831 N N . VAL E 1 48 ? 105.441 158.074 141.553 1.00 59.97 ? 48 VAL E N 1 +ATOM 12832 C CA . VAL E 1 48 ? 105.490 158.065 140.095 1.00 59.97 ? 48 VAL E CA 1 +ATOM 12833 C C . VAL E 1 48 ? 104.715 156.874 139.543 1.00 67.48 ? 48 VAL E C 1 +ATOM 12834 O O . VAL E 1 48 ? 104.051 156.976 138.503 1.00 74.67 ? 48 VAL E O 1 +ATOM 12835 C CB . VAL E 1 48 ? 106.954 158.068 139.620 1.00 59.35 ? 48 VAL E CB 1 +ATOM 12836 C CG1 . VAL E 1 48 ? 107.039 157.811 138.123 1.00 66.05 ? 48 VAL E CG1 1 +ATOM 12837 C CG2 . VAL E 1 48 ? 107.622 159.382 139.974 1.00 59.71 ? 48 VAL E CG2 1 +ATOM 12838 N N . TRP E 1 49 ? 104.789 155.731 140.229 1.00 58.37 ? 49 TRP E N 1 +ATOM 12839 C CA . TRP E 1 49 ? 104.049 154.551 139.796 1.00 60.39 ? 49 TRP E CA 1 +ATOM 12840 C C . TRP E 1 49 ? 102.548 154.795 139.833 1.00 61.57 ? 49 TRP E C 1 +ATOM 12841 O O . TRP E 1 49 ? 101.813 154.316 138.961 1.00 68.52 ? 49 TRP E O 1 +ATOM 12842 C CB . TRP E 1 49 ? 104.419 153.348 140.662 1.00 58.30 ? 49 TRP E CB 1 +ATOM 12843 C CG . TRP E 1 49 ? 103.987 152.039 140.077 1.00 60.75 ? 49 TRP E CG 1 +ATOM 12844 C CD1 . TRP E 1 49 ? 103.147 151.130 140.646 1.00 61.74 ? 49 TRP E CD1 1 +ATOM 12845 C CD2 . TRP E 1 49 ? 104.360 151.498 138.803 1.00 57.13 ? 49 TRP E CD2 1 +ATOM 12846 N NE1 . TRP E 1 49 ? 102.980 150.054 139.812 1.00 64.97 ? 49 TRP E NE1 1 +ATOM 12847 C CE2 . TRP E 1 49 ? 103.714 150.256 138.674 1.00 55.93 ? 49 TRP E CE2 1 +ATOM 12848 C CE3 . TRP E 1 49 ? 105.182 151.941 137.763 1.00 62.53 ? 49 TRP E CE3 1 +ATOM 12849 C CZ2 . TRP E 1 49 ? 103.861 149.452 137.548 1.00 57.97 ? 49 TRP E CZ2 1 +ATOM 12850 C CZ3 . TRP E 1 49 ? 105.326 151.141 136.645 1.00 65.07 ? 49 TRP E CZ3 1 +ATOM 12851 C CH2 . TRP E 1 49 ? 104.669 149.912 136.547 1.00 62.96 ? 49 TRP E CH2 1 +ATOM 12852 N N . LYS E 1 50 ? 102.071 155.523 140.845 1.00 50.26 ? 50 LYS E N 1 +ATOM 12853 C CA . LYS E 1 50 ? 100.650 155.847 140.917 1.00 50.98 ? 50 LYS E CA 1 +ATOM 12854 C C . LYS E 1 50 ? 100.216 156.658 139.703 1.00 52.05 ? 50 LYS E C 1 +ATOM 12855 O O . LYS E 1 50 ? 99.186 156.369 139.082 1.00 61.64 ? 50 LYS E O 1 +ATOM 12856 C CB . LYS E 1 50 ? 100.350 156.610 142.207 1.00 50.23 ? 50 LYS E CB 1 +ATOM 12857 C CG . LYS E 1 50 ? 100.262 155.733 143.443 1.00 53.36 ? 50 LYS E CG 1 +ATOM 12858 C CD . LYS E 1 50 ? 99.916 156.551 144.673 1.00 57.20 ? 50 LYS E CD 1 +ATOM 12859 C CE . LYS E 1 50 ? 101.009 156.449 145.724 1.00 61.12 ? 50 LYS E CE 1 +ATOM 12860 N NZ . LYS E 1 50 ? 101.044 157.647 146.610 1.00 65.32 1 50 LYS E NZ 1 +ATOM 12861 N N . SER E 1 51 ? 101.005 157.671 139.340 1.00 53.37 ? 51 SER E N 1 +ATOM 12862 C CA . SER E 1 51 ? 100.680 158.475 138.169 1.00 61.89 ? 51 SER E CA 1 +ATOM 12863 C C . SER E 1 51 ? 100.707 157.635 136.901 1.00 63.18 ? 51 SER E C 1 +ATOM 12864 O O . SER E 1 51 ? 99.839 157.781 136.032 1.00 71.43 ? 51 SER E O 1 +ATOM 12865 C CB . SER E 1 51 ? 101.651 159.649 138.054 1.00 64.55 ? 51 SER E CB 1 +ATOM 12866 O OG . SER E 1 51 ? 101.502 160.540 139.145 1.00 70.04 ? 51 SER E OG 1 +ATOM 12867 N N . PHE E 1 52 ? 101.697 156.749 136.776 1.00 55.51 ? 52 PHE E N 1 +ATOM 12868 C CA . PHE E 1 52 ? 101.800 155.928 135.573 1.00 57.25 ? 52 PHE E CA 1 +ATOM 12869 C C . PHE E 1 52 ? 100.607 154.990 135.442 1.00 60.15 ? 52 PHE E C 1 +ATOM 12870 O O . PHE E 1 52 ? 100.034 154.845 134.356 1.00 61.02 ? 52 PHE E O 1 +ATOM 12871 C CB . PHE E 1 52 ? 103.107 155.138 135.581 1.00 58.55 ? 52 PHE E CB 1 +ATOM 12872 C CG . PHE E 1 52 ? 103.340 154.351 134.325 1.00 59.89 ? 52 PHE E CG 1 +ATOM 12873 C CD1 . PHE E 1 52 ? 103.690 154.989 133.148 1.00 59.80 ? 52 PHE E CD1 1 +ATOM 12874 C CD2 . PHE E 1 52 ? 103.205 152.975 134.319 1.00 60.65 ? 52 PHE E CD2 1 +ATOM 12875 C CE1 . PHE E 1 52 ? 103.903 154.268 131.991 1.00 58.23 ? 52 PHE E CE1 1 +ATOM 12876 C CE2 . PHE E 1 52 ? 103.416 152.251 133.166 1.00 59.06 ? 52 PHE E CE2 1 +ATOM 12877 C CZ . PHE E 1 52 ? 103.766 152.899 132.001 1.00 57.18 ? 52 PHE E CZ 1 +ATOM 12878 N N . LYS E 1 53 ? 100.212 154.347 136.540 1.00 66.11 ? 53 LYS E N 1 +ATOM 12879 C CA . LYS E 1 53 ? 99.103 153.403 136.497 1.00 62.02 ? 53 LYS E CA 1 +ATOM 12880 C C . LYS E 1 53 ? 97.743 154.087 136.500 1.00 64.23 ? 53 LYS E C 1 +ATOM 12881 O O . LYS E 1 53 ? 96.736 153.420 136.244 1.00 68.98 ? 53 LYS E O 1 +ATOM 12882 C CB . LYS E 1 53 ? 99.199 152.419 137.667 1.00 56.23 ? 53 LYS E CB 1 +ATOM 12883 C CG . LYS E 1 53 ? 98.629 152.925 138.978 1.00 60.80 ? 53 LYS E CG 1 +ATOM 12884 C CD . LYS E 1 53 ? 98.585 151.812 140.016 1.00 65.24 ? 53 LYS E CD 1 +ATOM 12885 C CE . LYS E 1 53 ? 98.624 152.364 141.432 1.00 70.22 ? 53 LYS E CE 1 +ATOM 12886 N NZ . LYS E 1 53 ? 98.587 151.279 142.450 1.00 67.47 1 53 LYS E NZ 1 +ATOM 12887 N N . GLN E 1 54 ? 97.687 155.388 136.782 1.00 66.29 ? 54 GLN E N 1 +ATOM 12888 C CA . GLN E 1 54 ? 96.439 156.127 136.655 1.00 63.04 ? 54 GLN E CA 1 +ATOM 12889 C C . GLN E 1 54 ? 96.264 156.753 135.278 1.00 65.04 ? 54 GLN E C 1 +ATOM 12890 O O . GLN E 1 54 ? 95.137 156.810 134.771 1.00 68.74 ? 54 GLN E O 1 +ATOM 12891 C CB . GLN E 1 54 ? 96.367 157.214 137.732 1.00 65.46 ? 54 GLN E CB 1 +ATOM 12892 C CG . GLN E 1 54 ? 95.212 158.188 137.579 1.00 67.75 ? 54 GLN E CG 1 +ATOM 12893 C CD . GLN E 1 54 ? 94.939 158.964 138.853 1.00 73.37 ? 54 GLN E CD 1 +ATOM 12894 O OE1 . GLN E 1 54 ? 95.478 158.649 139.914 1.00 72.47 ? 54 GLN E OE1 1 +ATOM 12895 N NE2 . GLN E 1 54 ? 94.103 159.991 138.752 1.00 72.99 ? 54 GLN E NE2 1 +ATOM 12896 N N . ASN E 1 55 ? 97.350 157.205 134.650 1.00 72.97 ? 55 ASN E N 1 +ATOM 12897 C CA . ASN E 1 55 ? 97.257 157.886 133.364 1.00 71.53 ? 55 ASN E CA 1 +ATOM 12898 C C . ASN E 1 55 ? 97.290 156.936 132.174 1.00 69.73 ? 55 ASN E C 1 +ATOM 12899 O O . ASN E 1 55 ? 96.698 157.246 131.133 1.00 70.96 ? 55 ASN E O 1 +ATOM 12900 C CB . ASN E 1 55 ? 98.386 158.909 133.231 1.00 71.10 ? 55 ASN E CB 1 +ATOM 12901 C CG . ASN E 1 55 ? 98.307 159.999 134.280 1.00 74.76 ? 55 ASN E CG 1 +ATOM 12902 O OD1 . ASN E 1 55 ? 97.449 159.966 135.161 1.00 74.01 ? 55 ASN E OD1 1 +ATOM 12903 N ND2 . ASN E 1 55 ? 99.205 160.973 134.192 1.00 72.28 ? 55 ASN E ND2 1 +ATOM 12904 N N . TYR E 1 56 ? 97.960 155.791 132.294 1.00 68.99 ? 56 TYR E N 1 +ATOM 12905 C CA . TYR E 1 56 ? 98.048 154.800 131.221 1.00 71.01 ? 56 TYR E CA 1 +ATOM 12906 C C . TYR E 1 56 ? 97.643 153.432 131.756 1.00 74.80 ? 56 TYR E C 1 +ATOM 12907 O O . TYR E 1 56 ? 98.494 152.573 132.016 1.00 79.77 ? 56 TYR E O 1 +ATOM 12908 C CB . TYR E 1 56 ? 99.454 154.747 130.621 1.00 72.64 ? 56 TYR E CB 1 +ATOM 12909 C CG . TYR E 1 56 ? 99.973 156.062 130.088 1.00 71.22 ? 56 TYR E CG 1 +ATOM 12910 C CD1 . TYR E 1 56 ? 100.582 156.985 130.926 1.00 72.36 ? 56 TYR E CD1 1 +ATOM 12911 C CD2 . TYR E 1 56 ? 99.870 156.373 128.740 1.00 71.41 ? 56 TYR E CD2 1 +ATOM 12912 C CE1 . TYR E 1 56 ? 101.063 158.184 130.438 1.00 72.21 ? 56 TYR E CE1 1 +ATOM 12913 C CE2 . TYR E 1 56 ? 100.349 157.569 128.243 1.00 72.03 ? 56 TYR E CE2 1 +ATOM 12914 C CZ . TYR E 1 56 ? 100.944 158.470 129.096 1.00 71.19 ? 56 TYR E CZ 1 +ATOM 12915 O OH . TYR E 1 56 ? 101.420 159.662 128.605 1.00 72.61 ? 56 TYR E OH 1 +ATOM 12916 N N . PRO E 1 57 ? 96.341 153.196 131.937 1.00 72.48 ? 57 PRO E N 1 +ATOM 12917 C CA . PRO E 1 57 ? 95.896 151.867 132.380 1.00 70.66 ? 57 PRO E CA 1 +ATOM 12918 C C . PRO E 1 57 ? 95.980 150.810 131.295 1.00 71.12 ? 57 PRO E C 1 +ATOM 12919 O O . PRO E 1 57 ? 95.901 149.617 131.612 1.00 77.69 ? 57 PRO E O 1 +ATOM 12920 C CB . PRO E 1 57 ? 94.444 152.110 132.806 1.00 73.54 ? 57 PRO E CB 1 +ATOM 12921 C CG . PRO E 1 57 ? 94.006 153.244 131.944 1.00 76.70 ? 57 PRO E CG 1 +ATOM 12922 C CD . PRO E 1 57 ? 95.213 154.132 131.787 1.00 74.27 ? 57 PRO E CD 1 +ATOM 12923 N N . GLU E 1 58 ? 96.131 151.206 130.029 1.00 69.40 ? 58 GLU E N 1 +ATOM 12924 C CA . GLU E 1 58 ? 96.113 150.233 128.942 1.00 73.66 ? 58 GLU E CA 1 +ATOM 12925 C C . GLU E 1 58 ? 97.401 149.418 128.896 1.00 77.89 ? 58 GLU E C 1 +ATOM 12926 O O . GLU E 1 58 ? 97.362 148.197 128.703 1.00 74.96 ? 58 GLU E O 1 +ATOM 12927 C CB . GLU E 1 58 ? 95.891 150.947 127.609 1.00 78.50 ? 58 GLU E CB 1 +ATOM 12928 C CG . GLU E 1 58 ? 94.543 151.637 127.475 1.00 83.08 ? 58 GLU E CG 1 +ATOM 12929 C CD . GLU E 1 58 ? 94.566 153.062 128.000 1.00 85.66 ? 58 GLU E CD 1 +ATOM 12930 O OE1 . GLU E 1 58 ? 95.645 153.524 128.424 1.00 84.64 ? 58 GLU E OE1 1 +ATOM 12931 O OE2 . GLU E 1 58 ? 93.507 153.723 127.985 1.00 83.58 -1 58 GLU E OE2 1 +ATOM 12932 N N . LEU E 1 59 ? 98.550 150.072 129.074 1.00 77.82 ? 59 LEU E N 1 +ATOM 12933 C CA . LEU E 1 59 ? 99.834 149.400 128.914 1.00 74.62 ? 59 LEU E CA 1 +ATOM 12934 C C . LEU E 1 59 ? 100.193 148.498 130.086 1.00 73.78 ? 59 LEU E C 1 +ATOM 12935 O O . LEU E 1 59 ? 101.066 147.638 129.936 1.00 76.81 ? 59 LEU E O 1 +ATOM 12936 C CB . LEU E 1 59 ? 100.948 150.428 128.708 1.00 72.90 ? 59 LEU E CB 1 +ATOM 12937 C CG . LEU E 1 59 ? 101.012 151.079 127.327 1.00 72.54 ? 59 LEU E CG 1 +ATOM 12938 C CD1 . LEU E 1 59 ? 102.050 152.189 127.305 1.00 72.27 ? 59 LEU E CD1 1 +ATOM 12939 C CD2 . LEU E 1 59 ? 101.307 150.043 126.254 1.00 74.97 ? 59 LEU E CD2 1 +ATOM 12940 N N . LEU E 1 60 ? 99.553 148.674 131.244 1.00 68.75 ? 60 LEU E N 1 +ATOM 12941 C CA . LEU E 1 60 ? 99.907 147.867 132.407 1.00 64.28 ? 60 LEU E CA 1 +ATOM 12942 C C . LEU E 1 60 ? 99.605 146.391 132.187 1.00 66.27 ? 60 LEU E C 1 +ATOM 12943 O O . LEU E 1 60 ? 100.362 145.530 132.649 1.00 71.73 ? 60 LEU E O 1 +ATOM 12944 C CB . LEU E 1 60 ? 99.175 148.378 133.647 1.00 64.87 ? 60 LEU E CB 1 +ATOM 12945 C CG . LEU E 1 60 ? 99.768 147.917 134.978 1.00 69.02 ? 60 LEU E CG 1 +ATOM 12946 C CD1 . LEU E 1 60 ? 101.077 148.639 135.256 1.00 69.34 ? 60 LEU E CD1 1 +ATOM 12947 C CD2 . LEU E 1 60 ? 98.778 148.128 136.112 1.00 69.37 ? 60 LEU E CD2 1 +ATOM 12948 N N . GLY E 1 61 ? 98.509 146.077 131.496 1.00 69.34 ? 61 GLY E N 1 +ATOM 12949 C CA . GLY E 1 61 ? 98.194 144.684 131.229 1.00 71.79 ? 61 GLY E CA 1 +ATOM 12950 C C . GLY E 1 61 ? 99.199 144.021 130.306 1.00 71.79 ? 61 GLY E C 1 +ATOM 12951 O O . GLY E 1 61 ? 99.566 142.860 130.505 1.00 71.22 ? 61 GLY E O 1 +ATOM 12952 N N . ALA E 1 62 ? 99.661 144.747 129.287 1.00 75.06 ? 62 ALA E N 1 +ATOM 12953 C CA . ALA E 1 62 ? 100.604 144.191 128.325 1.00 75.67 ? 62 ALA E CA 1 +ATOM 12954 C C . ALA E 1 62 ? 102.003 144.007 128.897 1.00 73.42 ? 62 ALA E C 1 +ATOM 12955 O O . ALA E 1 62 ? 102.846 143.393 128.235 1.00 72.50 ? 62 ALA E O 1 +ATOM 12956 C CB . ALA E 1 62 ? 100.669 145.080 127.083 1.00 74.34 ? 62 ALA E CB 1 +ATOM 12957 N N . LEU E 1 63 ? 102.274 144.524 130.096 1.00 73.61 ? 63 LEU E N 1 +ATOM 12958 C CA . LEU E 1 63 ? 103.602 144.440 130.685 1.00 70.63 ? 63 LEU E CA 1 +ATOM 12959 C C . LEU E 1 63 ? 103.711 143.361 131.756 1.00 70.36 ? 63 LEU E C 1 +ATOM 12960 O O . LEU E 1 63 ? 104.826 142.928 132.064 1.00 75.57 ? 63 LEU E O 1 +ATOM 12961 C CB . LEU E 1 63 ? 103.996 145.805 131.271 1.00 68.06 ? 63 LEU E CB 1 +ATOM 12962 C CG . LEU E 1 63 ? 105.444 146.116 131.661 1.00 70.00 ? 63 LEU E CG 1 +ATOM 12963 C CD1 . LEU E 1 63 ? 105.731 147.587 131.423 1.00 67.78 ? 63 LEU E CD1 1 +ATOM 12964 C CD2 . LEU E 1 63 ? 105.723 145.770 133.108 1.00 75.51 ? 63 LEU E CD2 1 +ATOM 12965 N N . ILE E 1 64 ? 102.592 142.905 132.310 1.00 68.83 ? 64 ILE E N 1 +ATOM 12966 C CA . ILE E 1 64 ? 102.596 141.871 133.336 1.00 67.75 ? 64 ILE E CA 1 +ATOM 12967 C C . ILE E 1 64 ? 102.380 140.485 132.741 1.00 69.96 ? 64 ILE E C 1 +ATOM 12968 O O . ILE E 1 64 ? 103.014 139.519 133.167 1.00 68.97 ? 64 ILE E O 1 +ATOM 12969 C CB . ILE E 1 64 ? 101.532 142.179 134.412 1.00 68.00 ? 64 ILE E CB 1 +ATOM 12970 C CG1 . ILE E 1 64 ? 101.730 143.581 134.987 1.00 72.42 ? 64 ILE E CG1 1 +ATOM 12971 C CG2 . ILE E 1 64 ? 101.574 141.143 135.522 1.00 67.38 ? 64 ILE E CG2 1 +ATOM 12972 C CD1 . ILE E 1 64 ? 100.584 144.050 135.854 1.00 69.08 ? 64 ILE E CD1 1 +ATOM 12973 N N . ASP E 1 65 ? 101.492 140.369 131.755 1.00 76.18 ? 65 ASP E N 1 +ATOM 12974 C CA . ASP E 1 65 ? 101.112 139.072 131.208 1.00 76.02 ? 65 ASP E CA 1 +ATOM 12975 C C . ASP E 1 65 ? 102.041 138.605 130.092 1.00 77.13 ? 65 ASP E C 1 +ATOM 12976 O O . ASP E 1 65 ? 102.620 137.518 130.179 1.00 78.03 ? 65 ASP E O 1 +ATOM 12977 C CB . ASP E 1 65 ? 99.670 139.130 130.698 1.00 77.52 ? 65 ASP E CB 1 +ATOM 12978 C CG . ASP E 1 65 ? 98.692 139.561 131.770 1.00 82.14 ? 65 ASP E CG 1 +ATOM 12979 O OD1 . ASP E 1 65 ? 98.978 139.335 132.964 1.00 84.98 ? 65 ASP E OD1 1 +ATOM 12980 O OD2 . ASP E 1 65 ? 97.636 140.127 131.418 1.00 81.47 -1 65 ASP E OD2 1 +ATOM 12981 N N . LYS E 1 66 ? 102.185 139.407 129.037 1.00 69.30 ? 66 LYS E N 1 +ATOM 12982 C CA . LYS E 1 66 ? 102.893 138.960 127.841 1.00 67.05 ? 66 LYS E CA 1 +ATOM 12983 C C . LYS E 1 66 ? 104.392 138.806 128.084 1.00 71.72 ? 66 LYS E C 1 +ATOM 12984 O O . LYS E 1 66 ? 104.986 137.784 127.726 1.00 72.50 ? 66 LYS E O 1 +ATOM 12985 C CB . LYS E 1 66 ? 102.634 139.936 126.690 1.00 68.11 ? 66 LYS E CB 1 +ATOM 12986 C CG . LYS E 1 66 ? 101.309 139.718 125.984 1.00 71.86 ? 66 LYS E CG 1 +ATOM 12987 C CD . LYS E 1 66 ? 101.277 140.418 124.636 1.00 74.23 ? 66 LYS E CD 1 +ATOM 12988 C CE . LYS E 1 66 ? 102.364 139.899 123.709 1.00 73.50 ? 66 LYS E CE 1 +ATOM 12989 N NZ . LYS E 1 66 ? 102.486 138.416 123.764 1.00 73.14 1 66 LYS E NZ 1 +ATOM 12990 N N . TYR E 1 67 ? 105.022 139.813 128.691 1.00 66.97 ? 67 TYR E N 1 +ATOM 12991 C CA . TYR E 1 67 ? 106.472 139.838 128.829 1.00 59.89 ? 67 TYR E CA 1 +ATOM 12992 C C . TYR E 1 67 ? 106.959 139.571 130.248 1.00 58.50 ? 67 TYR E C 1 +ATOM 12993 O O . TYR E 1 67 ? 108.136 139.236 130.423 1.00 64.28 ? 67 TYR E O 1 +ATOM 12994 C CB . TYR E 1 67 ? 107.025 141.183 128.343 1.00 60.47 ? 67 TYR E CB 1 +ATOM 12995 C CG . TYR E 1 67 ? 106.576 141.552 126.947 1.00 62.19 ? 67 TYR E CG 1 +ATOM 12996 C CD1 . TYR E 1 67 ? 106.945 140.781 125.855 1.00 63.76 ? 67 TYR E CD1 1 +ATOM 12997 C CD2 . TYR E 1 67 ? 105.794 142.675 126.720 1.00 64.39 ? 67 TYR E CD2 1 +ATOM 12998 C CE1 . TYR E 1 67 ? 106.544 141.113 124.577 1.00 63.94 ? 67 TYR E CE1 1 +ATOM 12999 C CE2 . TYR E 1 67 ? 105.387 143.015 125.444 1.00 64.14 ? 67 TYR E CE2 1 +ATOM 13000 C CZ . TYR E 1 67 ? 105.764 142.230 124.377 1.00 65.28 ? 67 TYR E CZ 1 +ATOM 13001 O OH . TYR E 1 67 ? 105.361 142.565 123.105 1.00 70.66 ? 67 TYR E OH 1 +ATOM 13002 N N . LEU E 1 68 ? 106.095 139.709 131.253 1.00 59.50 ? 68 LEU E N 1 +ATOM 13003 C CA . LEU E 1 68 ? 106.418 139.353 132.636 1.00 63.61 ? 68 LEU E CA 1 +ATOM 13004 C C . LEU E 1 68 ? 107.624 140.139 133.153 1.00 64.95 ? 68 LEU E C 1 +ATOM 13005 O O . LEU E 1 68 ? 108.650 139.571 133.529 1.00 66.85 ? 68 LEU E O 1 +ATOM 13006 C CB . LEU E 1 68 ? 106.651 137.845 132.773 1.00 62.55 ? 68 LEU E CB 1 +ATOM 13007 C CG . LEU E 1 68 ? 105.494 136.907 132.422 1.00 67.24 ? 68 LEU E CG 1 +ATOM 13008 C CD1 . LEU E 1 68 ? 105.602 136.435 130.978 1.00 65.74 ? 68 LEU E CD1 1 +ATOM 13009 C CD2 . LEU E 1 68 ? 105.453 135.723 133.375 1.00 67.11 ? 68 LEU E CD2 1 +ATOM 13010 N N . LEU E 1 69 ? 107.492 141.464 133.171 1.00 61.14 ? 69 LEU E N 1 +ATOM 13011 C CA . LEU E 1 69 ? 108.565 142.332 133.639 1.00 55.45 ? 69 LEU E CA 1 +ATOM 13012 C C . LEU E 1 69 ? 108.328 142.894 135.034 1.00 62.53 ? 69 LEU E C 1 +ATOM 13013 O O . LEU E 1 69 ? 109.211 143.577 135.564 1.00 67.31 ? 69 LEU E O 1 +ATOM 13014 C CB . LEU E 1 69 ? 108.779 143.486 132.655 1.00 59.17 ? 69 LEU E CB 1 +ATOM 13015 C CG . LEU E 1 69 ? 109.692 143.176 131.468 1.00 68.11 ? 69 LEU E CG 1 +ATOM 13016 C CD1 . LEU E 1 69 ? 109.692 144.320 130.469 1.00 65.97 ? 69 LEU E CD1 1 +ATOM 13017 C CD2 . LEU E 1 69 ? 111.107 142.886 131.948 1.00 68.65 ? 69 LEU E CD2 1 +ATOM 13018 N N . VAL E 1 70 ? 107.173 142.628 135.642 1.00 64.82 ? 70 VAL E N 1 +ATOM 13019 C CA . VAL E 1 70 ? 106.886 143.099 136.992 1.00 64.29 ? 70 VAL E CA 1 +ATOM 13020 C C . VAL E 1 70 ? 105.911 142.128 137.642 1.00 67.65 ? 70 VAL E C 1 +ATOM 13021 O O . VAL E 1 70 ? 105.076 141.515 136.973 1.00 73.30 ? 70 VAL E O 1 +ATOM 13022 C CB . VAL E 1 70 ? 106.324 144.542 136.995 1.00 60.11 ? 70 VAL E CB 1 +ATOM 13023 C CG1 . VAL E 1 70 ? 104.943 144.587 136.369 1.00 60.92 ? 70 VAL E CG1 1 +ATOM 13024 C CG2 . VAL E 1 70 ? 106.295 145.106 138.405 1.00 65.22 ? 70 VAL E CG2 1 +ATOM 13025 N N . SER E 1 71 ? 106.033 141.980 138.956 1.00 61.76 ? 71 SER E N 1 +ATOM 13026 C CA . SER E 1 71 ? 105.172 141.093 139.718 1.00 60.70 ? 71 SER E CA 1 +ATOM 13027 C C . SER E 1 71 ? 103.851 141.778 140.050 1.00 69.24 ? 71 SER E C 1 +ATOM 13028 O O . SER E 1 71 ? 103.771 143.000 140.196 1.00 73.49 ? 71 SER E O 1 +ATOM 13029 C CB . SER E 1 71 ? 105.866 140.644 141.003 1.00 64.23 ? 71 SER E CB 1 +ATOM 13030 O OG . SER E 1 71 ? 105.014 139.824 141.784 1.00 69.37 ? 71 SER E OG 1 +ATOM 13031 N N . GLN E 1 72 ? 102.802 140.962 140.171 1.00 70.90 ? 72 GLN E N 1 +ATOM 13032 C CA . GLN E 1 72 ? 101.477 141.493 140.469 1.00 65.91 ? 72 GLN E CA 1 +ATOM 13033 C C . GLN E 1 72 ? 101.393 142.010 141.900 1.00 61.83 ? 72 GLN E C 1 +ATOM 13034 O O . GLN E 1 72 ? 100.720 143.013 142.166 1.00 65.00 ? 72 GLN E O 1 +ATOM 13035 C CB . GLN E 1 72 ? 100.421 140.417 140.222 1.00 65.16 ? 72 GLN E CB 1 +ATOM 13036 C CG . GLN E 1 72 ? 99.008 140.835 140.572 1.00 67.05 ? 72 GLN E CG 1 +ATOM 13037 C CD . GLN E 1 72 ? 98.524 142.002 139.739 1.00 66.85 ? 72 GLN E CD 1 +ATOM 13038 O OE1 . GLN E 1 72 ? 98.870 142.127 138.565 1.00 69.28 ? 72 GLN E OE1 1 +ATOM 13039 N NE2 . GLN E 1 72 ? 97.718 142.865 140.344 1.00 64.17 ? 72 GLN E NE2 1 +ATOM 13040 N N . ILE E 1 73 ? 102.062 141.336 142.836 1.00 64.98 ? 73 ILE E N 1 +ATOM 13041 C CA . ILE E 1 73 ? 102.006 141.748 144.235 1.00 66.63 ? 73 ILE E CA 1 +ATOM 13042 C C . ILE E 1 73 ? 102.638 143.122 144.417 1.00 72.23 ? 73 ILE E C 1 +ATOM 13043 O O . ILE E 1 73 ? 102.086 143.988 145.106 1.00 76.36 ? 73 ILE E O 1 +ATOM 13044 C CB . ILE E 1 73 ? 102.683 140.694 145.130 1.00 71.86 ? 73 ILE E CB 1 +ATOM 13045 C CG1 . ILE E 1 73 ? 101.905 139.374 145.104 1.00 77.78 ? 73 ILE E CG1 1 +ATOM 13046 C CG2 . ILE E 1 73 ? 102.819 141.203 146.553 1.00 65.92 ? 73 ILE E CG2 1 +ATOM 13047 C CD1 . ILE E 1 73 ? 102.382 138.388 144.057 1.00 74.53 ? 73 ILE E CD1 1 +ATOM 13048 N N . ASP E 1 74 ? 103.800 143.346 143.799 1.00 80.60 ? 74 ASP E N 1 +ATOM 13049 C CA . ASP E 1 74 ? 104.495 144.620 143.961 1.00 78.43 ? 74 ASP E CA 1 +ATOM 13050 C C . ASP E 1 74 ? 103.740 145.760 143.291 1.00 74.42 ? 74 ASP E C 1 +ATOM 13051 O O . ASP E 1 74 ? 103.745 146.891 143.790 1.00 78.68 ? 74 ASP E O 1 +ATOM 13052 C CB . ASP E 1 74 ? 105.916 144.515 143.406 1.00 78.80 ? 74 ASP E CB 1 +ATOM 13053 C CG . ASP E 1 74 ? 106.758 143.493 144.146 1.00 81.03 ? 74 ASP E CG 1 +ATOM 13054 O OD1 . ASP E 1 74 ? 107.109 143.748 145.317 1.00 80.14 ? 74 ASP E OD1 1 +ATOM 13055 O OD2 . ASP E 1 74 ? 107.069 142.436 143.559 1.00 80.95 -1 74 ASP E OD2 1 +ATOM 13056 N N . SER E 1 75 ? 103.088 145.488 142.158 1.00 61.07 ? 75 SER E N 1 +ATOM 13057 C CA . SER E 1 75 ? 102.376 146.539 141.442 1.00 62.47 ? 75 SER E CA 1 +ATOM 13058 C C . SER E 1 75 ? 101.150 147.037 142.196 1.00 64.79 ? 75 SER E C 1 +ATOM 13059 O O . SER E 1 75 ? 100.695 148.156 141.940 1.00 64.05 ? 75 SER E O 1 +ATOM 13060 C CB . SER E 1 75 ? 101.962 146.048 140.056 1.00 65.44 ? 75 SER E CB 1 +ATOM 13061 O OG . SER E 1 75 ? 101.277 147.066 139.346 1.00 67.14 ? 75 SER E OG 1 +ATOM 13062 N N . ASP E 1 76 ? 100.605 146.238 143.113 1.00 72.79 ? 76 ASP E N 1 +ATOM 13063 C CA . ASP E 1 76 ? 99.431 146.644 143.873 1.00 69.74 ? 76 ASP E CA 1 +ATOM 13064 C C . ASP E 1 76 ? 99.788 147.323 145.187 1.00 71.54 ? 76 ASP E C 1 +ATOM 13065 O O . ASP E 1 76 ? 99.004 148.138 145.687 1.00 75.39 ? 76 ASP E O 1 +ATOM 13066 C CB . ASP E 1 76 ? 98.538 145.432 144.147 1.00 73.53 ? 76 ASP E CB 1 +ATOM 13067 C CG . ASP E 1 76 ? 97.816 144.946 142.905 1.00 79.00 ? 76 ASP E CG 1 +ATOM 13068 O OD1 . ASP E 1 76 ? 97.827 145.672 141.889 1.00 79.35 ? 76 ASP E OD1 1 +ATOM 13069 O OD2 . ASP E 1 76 ? 97.240 143.839 142.943 1.00 78.61 -1 76 ASP E OD2 1 +ATOM 13070 N N . ASN E 1 77 ? 100.946 147.005 145.757 1.00 72.67 ? 77 ASN E N 1 +ATOM 13071 C CA . ASN E 1 77 ? 101.430 147.657 146.965 1.00 72.26 ? 77 ASN E CA 1 +ATOM 13072 C C . ASN E 1 77 ? 102.304 148.868 146.674 1.00 76.93 ? 77 ASN E C 1 +ATOM 13073 O O . ASN E 1 77 ? 102.758 149.522 147.618 1.00 77.68 ? 77 ASN E O 1 +ATOM 13074 C CB . ASN E 1 77 ? 102.210 146.659 147.827 1.00 73.50 ? 77 ASN E CB 1 +ATOM 13075 C CG . ASN E 1 77 ? 101.332 145.559 148.380 1.00 77.81 ? 77 ASN E CG 1 +ATOM 13076 O OD1 . ASN E 1 77 ? 100.213 145.810 148.828 1.00 80.04 ? 77 ASN E OD1 1 +ATOM 13077 N ND2 . ASN E 1 77 ? 101.831 144.329 148.349 1.00 79.46 ? 77 ASN E ND2 1 +ATOM 13078 N N . ASN E 1 78 ? 102.553 149.172 145.399 1.00 77.56 ? 78 ASN E N 1 +ATOM 13079 C CA . ASN E 1 78 ? 103.402 150.287 144.980 1.00 75.08 ? 78 ASN E CA 1 +ATOM 13080 C C . ASN E 1 78 ? 104.817 150.131 145.547 1.00 76.52 ? 78 ASN E C 1 +ATOM 13081 O O . ASN E 1 78 ? 105.303 150.938 146.340 1.00 78.32 ? 78 ASN E O 1 +ATOM 13082 C CB . ASN E 1 78 ? 102.787 151.629 145.393 1.00 76.70 ? 78 ASN E CB 1 +ATOM 13083 C CG . ASN E 1 78 ? 101.499 151.929 144.660 1.00 80.21 ? 78 ASN E CG 1 +ATOM 13084 O OD1 . ASN E 1 78 ? 101.375 151.664 143.465 1.00 79.96 ? 78 ASN E OD1 1 +ATOM 13085 N ND2 . ASN E 1 78 ? 100.530 152.491 145.373 1.00 79.97 ? 78 ASN E ND2 1 +ATOM 13086 N N . LEU E 1 79 ? 105.464 149.051 145.117 1.00 67.95 ? 79 LEU E N 1 +ATOM 13087 C CA . LEU E 1 79 ? 106.803 148.706 145.582 1.00 66.60 ? 79 LEU E CA 1 +ATOM 13088 C C . LEU E 1 79 ? 107.675 148.275 144.407 1.00 70.11 ? 79 LEU E C 1 +ATOM 13089 O O . LEU E 1 79 ? 108.415 147.294 144.477 1.00 74.24 ? 79 LEU E O 1 +ATOM 13090 C CB . LEU E 1 79 ? 106.740 147.616 146.649 1.00 66.78 ? 79 LEU E CB 1 +ATOM 13091 C CG . LEU E 1 79 ? 106.483 148.093 148.079 1.00 71.63 ? 79 LEU E CG 1 +ATOM 13092 C CD1 . LEU E 1 79 ? 106.458 146.915 149.039 1.00 72.52 ? 79 LEU E CD1 1 +ATOM 13093 C CD2 . LEU E 1 79 ? 107.535 149.105 148.500 1.00 70.67 ? 79 LEU E CD2 1 +ATOM 13094 N N . VAL E 1 80 ? 107.595 149.013 143.305 1.00 51.26 ? 80 VAL E N 1 +ATOM 13095 C CA . VAL E 1 80 ? 108.363 148.705 142.106 1.00 44.69 ? 80 VAL E CA 1 +ATOM 13096 C C . VAL E 1 80 ? 109.581 149.613 142.047 1.00 55.25 ? 80 VAL E C 1 +ATOM 13097 O O . VAL E 1 80 ? 109.571 150.743 142.549 1.00 61.10 ? 80 VAL E O 1 +ATOM 13098 C CB . VAL E 1 80 ? 107.508 148.845 140.829 1.00 50.79 ? 80 VAL E CB 1 +ATOM 13099 C CG1 . VAL E 1 80 ? 106.340 147.873 140.861 1.00 59.72 ? 80 VAL E CG1 1 +ATOM 13100 C CG2 . VAL E 1 80 ? 107.016 150.275 140.671 1.00 57.45 ? 80 VAL E CG2 1 +ATOM 13101 N N . ASN E 1 81 ? 110.649 149.106 141.436 1.00 60.51 ? 81 ASN E N 1 +ATOM 13102 C CA . ASN E 1 81 ? 111.873 149.868 141.214 1.00 55.74 ? 81 ASN E CA 1 +ATOM 13103 C C . ASN E 1 81 ? 111.831 150.409 139.791 1.00 57.78 ? 81 ASN E C 1 +ATOM 13104 O O . ASN E 1 81 ? 111.940 149.646 138.825 1.00 62.99 ? 81 ASN E O 1 +ATOM 13105 C CB . ASN E 1 81 ? 113.107 148.999 141.446 1.00 50.95 ? 81 ASN E CB 1 +ATOM 13106 C CG . ASN E 1 81 ? 114.343 149.816 141.747 1.00 58.66 ? 81 ASN E CG 1 +ATOM 13107 O OD1 . ASN E 1 81 ? 114.293 151.045 141.792 1.00 62.75 ? 81 ASN E OD1 1 +ATOM 13108 N ND2 . ASN E 1 81 ? 115.464 149.137 141.961 1.00 62.44 ? 81 ASN E ND2 1 +ATOM 13109 N N . VAL E 1 82 ? 111.665 151.727 139.664 1.00 47.57 ? 82 VAL E N 1 +ATOM 13110 C CA . VAL E 1 82 ? 111.373 152.323 138.364 1.00 52.27 ? 82 VAL E CA 1 +ATOM 13111 C C . VAL E 1 82 ? 112.567 152.190 137.425 1.00 58.14 ? 82 VAL E C 1 +ATOM 13112 O O . VAL E 1 82 ? 112.424 151.771 136.270 1.00 62.20 ? 82 VAL E O 1 +ATOM 13113 C CB . VAL E 1 82 ? 110.953 153.792 138.535 1.00 51.81 ? 82 VAL E CB 1 +ATOM 13114 C CG1 . VAL E 1 82 ? 110.663 154.421 137.183 1.00 51.14 ? 82 VAL E CG1 1 +ATOM 13115 C CG2 . VAL E 1 82 ? 109.750 153.895 139.456 1.00 54.72 ? 82 VAL E CG2 1 +ATOM 13116 N N . GLU E 1 83 ? 113.763 152.544 137.902 1.00 62.21 ? 83 GLU E N 1 +ATOM 13117 C CA . GLU E 1 83 ? 114.931 152.555 137.028 1.00 62.62 ? 83 GLU E CA 1 +ATOM 13118 C C . GLU E 1 83 ? 115.450 151.158 136.717 1.00 64.91 ? 83 GLU E C 1 +ATOM 13119 O O . GLU E 1 83 ? 116.210 150.995 135.758 1.00 74.08 ? 83 GLU E O 1 +ATOM 13120 C CB . GLU E 1 83 ? 116.046 153.400 137.644 1.00 59.96 ? 83 GLU E CB 1 +ATOM 13121 C CG . GLU E 1 83 ? 116.649 152.805 138.894 1.00 58.21 ? 83 GLU E CG 1 +ATOM 13122 C CD . GLU E 1 83 ? 115.925 153.249 140.145 1.00 64.66 ? 83 GLU E CD 1 +ATOM 13123 O OE1 . GLU E 1 83 ? 114.808 153.794 140.027 1.00 63.62 ? 83 GLU E OE1 1 +ATOM 13124 O OE2 . GLU E 1 83 ? 116.465 153.037 141.248 1.00 67.89 -1 83 GLU E OE2 1 +ATOM 13125 N N . LEU E 1 84 ? 115.063 150.150 137.497 1.00 50.81 ? 84 LEU E N 1 +ATOM 13126 C CA . LEU E 1 84 ? 115.447 148.781 137.182 1.00 51.34 ? 84 LEU E CA 1 +ATOM 13127 C C . LEU E 1 84 ? 114.583 148.179 136.082 1.00 57.16 ? 84 LEU E C 1 +ATOM 13128 O O . LEU E 1 84 ? 114.907 147.098 135.578 1.00 64.44 ? 84 LEU E O 1 +ATOM 13129 C CB . LEU E 1 84 ? 115.379 147.915 138.442 1.00 51.69 ? 84 LEU E CB 1 +ATOM 13130 C CG . LEU E 1 84 ? 116.188 146.617 138.457 1.00 51.51 ? 84 LEU E CG 1 +ATOM 13131 C CD1 . LEU E 1 84 ? 117.675 146.914 138.367 1.00 50.99 ? 84 LEU E CD1 1 +ATOM 13132 C CD2 . LEU E 1 84 ? 115.876 145.806 139.704 1.00 56.91 ? 84 LEU E CD2 1 +ATOM 13133 N N . LEU E 1 85 ? 113.501 148.855 135.698 1.00 53.84 ? 85 LEU E N 1 +ATOM 13134 C CA . LEU E 1 85 ? 112.630 148.433 134.608 1.00 54.90 ? 85 LEU E CA 1 +ATOM 13135 C C . LEU E 1 85 ? 113.066 149.022 133.272 1.00 63.71 ? 85 LEU E C 1 +ATOM 13136 O O . LEU E 1 85 ? 112.956 148.358 132.232 1.00 70.34 ? 85 LEU E O 1 +ATOM 13137 C CB . LEU E 1 85 ? 111.187 148.843 134.918 1.00 49.69 ? 85 LEU E CB 1 +ATOM 13138 C CG . LEU E 1 85 ? 110.011 148.263 134.131 1.00 56.25 ? 85 LEU E CG 1 +ATOM 13139 C CD1 . LEU E 1 85 ? 108.776 148.245 135.009 1.00 57.23 ? 85 LEU E CD1 1 +ATOM 13140 C CD2 . LEU E 1 85 ? 109.738 149.051 132.860 1.00 59.47 ? 85 LEU E CD2 1 +ATOM 13141 N N . ILE E 1 86 ? 113.564 150.260 133.288 1.00 58.57 ? 86 ILE E N 1 +ATOM 13142 C CA . ILE E 1 86 ? 113.950 150.932 132.052 1.00 57.30 ? 86 ILE E CA 1 +ATOM 13143 C C . ILE E 1 86 ? 115.125 150.219 131.396 1.00 63.11 ? 86 ILE E C 1 +ATOM 13144 O O . ILE E 1 86 ? 115.192 150.109 130.166 1.00 69.67 ? 86 ILE E O 1 +ATOM 13145 C CB . ILE E 1 86 ? 114.262 152.413 132.330 1.00 50.08 ? 86 ILE E CB 1 +ATOM 13146 C CG1 . ILE E 1 86 ? 113.029 153.115 132.898 1.00 50.72 ? 86 ILE E CG1 1 +ATOM 13147 C CG2 . ILE E 1 86 ? 114.712 153.112 131.062 1.00 59.35 ? 86 ILE E CG2 1 +ATOM 13148 C CD1 . ILE E 1 86 ? 113.285 154.530 133.354 1.00 54.38 ? 86 ILE E CD1 1 +ATOM 13149 N N . ASP E 1 87 ? 116.069 149.724 132.200 1.00 54.63 ? 87 ASP E N 1 +ATOM 13150 C CA . ASP E 1 87 ? 117.204 148.994 131.645 1.00 60.19 ? 87 ASP E CA 1 +ATOM 13151 C C . ASP E 1 87 ? 116.744 147.740 130.911 1.00 65.87 ? 87 ASP E C 1 +ATOM 13152 O O . ASP E 1 87 ? 117.207 147.448 129.801 1.00 71.39 ? 87 ASP E O 1 +ATOM 13153 C CB . ASP E 1 87 ? 118.194 148.640 132.754 1.00 61.34 ? 87 ASP E CB 1 +ATOM 13154 C CG . ASP E 1 87 ? 119.604 148.436 132.234 1.00 71.18 ? 87 ASP E CG 1 +ATOM 13155 O OD1 . ASP E 1 87 ? 119.779 148.362 130.999 1.00 73.72 ? 87 ASP E OD1 1 +ATOM 13156 O OD2 . ASP E 1 87 ? 120.538 148.350 133.059 1.00 72.38 -1 87 ASP E OD2 1 +ATOM 13157 N N . GLU E 1 88 ? 115.823 146.987 131.516 1.00 61.73 ? 88 GLU E N 1 +ATOM 13158 C CA . GLU E 1 88 ? 115.311 145.789 130.861 1.00 64.38 ? 88 GLU E CA 1 +ATOM 13159 C C . GLU E 1 88 ? 114.538 146.140 129.597 1.00 63.80 ? 88 GLU E C 1 +ATOM 13160 O O . GLU E 1 88 ? 114.639 145.434 128.586 1.00 72.07 ? 88 GLU E O 1 +ATOM 13161 C CB . GLU E 1 88 ? 114.438 144.993 131.828 1.00 64.30 ? 88 GLU E CB 1 +ATOM 13162 C CG . GLU E 1 88 ? 115.141 144.609 133.119 1.00 66.65 ? 88 GLU E CG 1 +ATOM 13163 C CD . GLU E 1 88 ? 115.711 143.205 133.078 1.00 74.52 ? 88 GLU E CD 1 +ATOM 13164 O OE1 . GLU E 1 88 ? 115.431 142.474 132.105 1.00 76.17 ? 88 GLU E OE1 1 +ATOM 13165 O OE2 . GLU E 1 88 ? 116.439 142.830 134.021 1.00 76.87 -1 88 GLU E OE2 1 +ATOM 13166 N N . ALA E 1 89 ? 113.760 147.224 129.633 1.00 51.82 ? 89 ALA E N 1 +ATOM 13167 C CA . ALA E 1 89 ? 113.030 147.634 128.438 1.00 55.81 ? 89 ALA E CA 1 +ATOM 13168 C C . ALA E 1 89 ? 113.983 147.997 127.305 1.00 54.02 ? 89 ALA E C 1 +ATOM 13169 O O . ALA E 1 89 ? 113.762 147.617 126.147 1.00 61.16 ? 89 ALA E O 1 +ATOM 13170 C CB . ALA E 1 89 ? 112.107 148.808 128.762 1.00 58.52 ? 89 ALA E CB 1 +ATOM 13171 N N . THR E 1 90 ? 115.053 148.730 127.621 1.00 48.10 ? 90 THR E N 1 +ATOM 13172 C CA . THR E 1 90 ? 116.037 149.085 126.603 1.00 53.54 ? 90 THR E CA 1 +ATOM 13173 C C . THR E 1 90 ? 116.736 147.848 126.055 1.00 65.17 ? 90 THR E C 1 +ATOM 13174 O O . THR E 1 90 ? 117.003 147.759 124.851 1.00 68.06 ? 90 THR E O 1 +ATOM 13175 C CB . THR E 1 90 ? 117.058 150.066 127.178 1.00 55.57 ? 90 THR E CB 1 +ATOM 13176 O OG1 . THR E 1 90 ? 117.617 149.525 128.381 1.00 59.27 ? 90 THR E OG1 1 +ATOM 13177 C CG2 . THR E 1 90 ? 116.405 151.402 127.481 1.00 57.47 ? 90 THR E CG2 1 +ATOM 13178 N N . LYS E 1 91 ? 117.048 146.885 126.927 1.00 63.04 ? 91 LYS E N 1 +ATOM 13179 C CA . LYS E 1 91 ? 117.654 145.640 126.467 1.00 54.98 ? 91 LYS E CA 1 +ATOM 13180 C C . LYS E 1 91 ? 116.730 144.896 125.509 1.00 54.19 ? 91 LYS E C 1 +ATOM 13181 O O . LYS E 1 91 ? 117.171 144.399 124.463 1.00 60.97 ? 91 LYS E O 1 +ATOM 13182 C CB . LYS E 1 91 ? 118.005 144.761 127.667 1.00 55.00 ? 91 LYS E CB 1 +ATOM 13183 C CG . LYS E 1 91 ? 119.369 144.111 127.584 1.00 57.80 ? 91 LYS E CG 1 +ATOM 13184 C CD . LYS E 1 91 ? 119.647 143.261 128.810 1.00 56.43 ? 91 LYS E CD 1 +ATOM 13185 C CE . LYS E 1 91 ? 119.859 144.125 130.037 1.00 55.95 ? 91 LYS E CE 1 +ATOM 13186 N NZ . LYS E 1 91 ? 119.921 143.315 131.282 1.00 56.78 1 91 LYS E NZ 1 +ATOM 13187 N N . PHE E 1 92 ? 115.442 144.813 125.852 1.00 52.22 ? 92 PHE E N 1 +ATOM 13188 C CA . PHE E 1 92 ? 114.481 144.160 124.969 1.00 49.38 ? 92 PHE E CA 1 +ATOM 13189 C C . PHE E 1 92 ? 114.402 144.867 123.624 1.00 50.64 ? 92 PHE E C 1 +ATOM 13190 O O . PHE E 1 92 ? 114.370 144.217 122.572 1.00 59.97 ? 92 PHE E O 1 +ATOM 13191 C CB . PHE E 1 92 ? 113.103 144.123 125.628 1.00 56.01 ? 92 PHE E CB 1 +ATOM 13192 C CG . PHE E 1 92 ? 112.848 142.891 126.444 1.00 51.84 ? 92 PHE E CG 1 +ATOM 13193 C CD1 . PHE E 1 92 ? 113.434 142.730 127.685 1.00 52.49 ? 92 PHE E CD1 1 +ATOM 13194 C CD2 . PHE E 1 92 ? 111.999 141.905 125.979 1.00 56.71 ? 92 PHE E CD2 1 +ATOM 13195 C CE1 . PHE E 1 92 ? 113.191 141.600 128.440 1.00 59.44 ? 92 PHE E CE1 1 +ATOM 13196 C CE2 . PHE E 1 92 ? 111.751 140.773 126.729 1.00 60.78 ? 92 PHE E CE2 1 +ATOM 13197 C CZ . PHE E 1 92 ? 112.347 140.621 127.961 1.00 62.30 ? 92 PHE E CZ 1 +ATOM 13198 N N . LEU E 1 93 ? 114.371 146.202 123.639 1.00 49.82 ? 93 LEU E N 1 +ATOM 13199 C CA . LEU E 1 93 ? 114.301 146.950 122.389 1.00 49.81 ? 93 LEU E CA 1 +ATOM 13200 C C . LEU E 1 93 ? 115.537 146.712 121.532 1.00 51.35 ? 93 LEU E C 1 +ATOM 13201 O O . LEU E 1 93 ? 115.431 146.532 120.313 1.00 57.74 ? 93 LEU E O 1 +ATOM 13202 C CB . LEU E 1 93 ? 114.132 148.441 122.677 1.00 52.96 ? 93 LEU E CB 1 +ATOM 13203 C CG . LEU E 1 93 ? 114.232 149.364 121.462 1.00 52.85 ? 93 LEU E CG 1 +ATOM 13204 C CD1 . LEU E 1 93 ? 113.057 149.134 120.530 1.00 57.32 ? 93 LEU E CD1 1 +ATOM 13205 C CD2 . LEU E 1 93 ? 114.305 150.816 121.894 1.00 54.09 ? 93 LEU E CD2 1 +ATOM 13206 N N . SER E 1 94 ? 116.721 146.710 122.151 1.00 54.90 ? 94 SER E N 1 +ATOM 13207 C CA . SER E 1 94 ? 117.949 146.487 121.394 1.00 57.63 ? 94 SER E CA 1 +ATOM 13208 C C . SER E 1 94 ? 117.976 145.092 120.782 1.00 56.05 ? 94 SER E C 1 +ATOM 13209 O O . SER E 1 94 ? 118.358 144.923 119.617 1.00 59.72 ? 94 SER E O 1 +ATOM 13210 C CB . SER E 1 94 ? 119.166 146.706 122.292 1.00 59.59 ? 94 SER E CB 1 +ATOM 13211 O OG . SER E 1 94 ? 120.370 146.427 121.598 1.00 59.52 ? 94 SER E OG 1 +ATOM 13212 N N . VAL E 1 95 ? 117.570 144.079 121.552 1.00 51.01 ? 95 VAL E N 1 +ATOM 13213 C CA . VAL E 1 95 ? 117.548 142.716 121.027 1.00 43.64 ? 95 VAL E CA 1 +ATOM 13214 C C . VAL E 1 95 ? 116.559 142.601 119.874 1.00 43.70 ? 95 VAL E C 1 +ATOM 13215 O O . VAL E 1 95 ? 116.855 141.984 118.842 1.00 51.62 ? 95 VAL E O 1 +ATOM 13216 C CB . VAL E 1 95 ? 117.230 141.716 122.152 1.00 45.87 ? 95 VAL E CB 1 +ATOM 13217 C CG1 . VAL E 1 95 ? 116.950 140.344 121.574 1.00 48.37 ? 95 VAL E CG1 1 +ATOM 13218 C CG2 . VAL E 1 95 ? 118.383 141.650 123.135 1.00 48.84 ? 95 VAL E CG2 1 +ATOM 13219 N N . ALA E 1 96 ? 115.374 143.198 120.025 1.00 50.74 ? 96 ALA E N 1 +ATOM 13220 C CA . ALA E 1 96 ? 114.377 143.140 118.962 1.00 51.80 ? 96 ALA E CA 1 +ATOM 13221 C C . ALA E 1 96 ? 114.866 143.840 117.701 1.00 51.21 ? 96 ALA E C 1 +ATOM 13222 O O . ALA E 1 96 ? 114.644 143.353 116.586 1.00 58.98 ? 96 ALA E O 1 +ATOM 13223 C CB . ALA E 1 96 ? 113.063 143.754 119.442 1.00 56.19 ? 96 ALA E CB 1 +ATOM 13224 N N . LYS E 1 97 ? 115.527 144.988 117.856 1.00 58.60 ? 97 LYS E N 1 +ATOM 13225 C CA . LYS E 1 97 ? 116.054 145.701 116.697 1.00 59.33 ? 97 LYS E CA 1 +ATOM 13226 C C . LYS E 1 97 ? 117.152 144.904 116.005 1.00 60.93 ? 97 LYS E C 1 +ATOM 13227 O O . LYS E 1 97 ? 117.226 144.883 114.771 1.00 60.38 ? 97 LYS E O 1 +ATOM 13228 C CB . LYS E 1 97 ? 116.573 147.073 117.118 1.00 64.23 ? 97 LYS E CB 1 +ATOM 13229 C CG . LYS E 1 97 ? 116.925 147.988 115.958 1.00 63.48 ? 97 LYS E CG 1 +ATOM 13230 C CD . LYS E 1 97 ? 117.420 149.335 116.457 1.00 64.93 ? 97 LYS E CD 1 +ATOM 13231 C CE . LYS E 1 97 ? 116.461 149.933 117.472 1.00 68.66 ? 97 LYS E CE 1 +ATOM 13232 N NZ . LYS E 1 97 ? 117.108 151.003 118.281 1.00 67.70 1 97 LYS E NZ 1 +ATOM 13233 N N . THR E 1 98 ? 118.027 144.259 116.780 1.00 64.27 ? 98 THR E N 1 +ATOM 13234 C CA . THR E 1 98 ? 119.081 143.447 116.178 1.00 58.98 ? 98 THR E CA 1 +ATOM 13235 C C . THR E 1 98 ? 118.494 142.254 115.431 1.00 54.46 ? 98 THR E C 1 +ATOM 13236 O O . THR E 1 98 ? 118.931 141.926 114.322 1.00 49.88 ? 98 THR E O 1 +ATOM 13237 C CB . THR E 1 98 ? 120.067 142.986 117.253 1.00 63.03 ? 98 THR E CB 1 +ATOM 13238 O OG1 . THR E 1 98 ? 120.834 144.106 117.711 1.00 60.30 ? 98 THR E OG1 1 +ATOM 13239 C CG2 . THR E 1 98 ? 121.012 141.935 116.696 1.00 63.01 ? 98 THR E CG2 1 +ATOM 13240 N N . ARG E 1 99 ? 117.485 141.606 116.014 1.00 66.76 ? 99 ARG E N 1 +ATOM 13241 C CA . ARG E 1 99 ? 116.884 140.426 115.406 1.00 63.38 ? 99 ARG E CA 1 +ATOM 13242 C C . ARG E 1 99 ? 115.946 140.761 114.250 1.00 65.53 ? 99 ARG E C 1 +ATOM 13243 O O . ARG E 1 99 ? 115.512 139.845 113.543 1.00 65.87 ? 99 ARG E O 1 +ATOM 13244 C CB . ARG E 1 99 ? 116.132 139.623 116.473 1.00 61.28 ? 99 ARG E CB 1 +ATOM 13245 C CG . ARG E 1 99 ? 115.832 138.180 116.095 1.00 60.78 ? 99 ARG E CG 1 +ATOM 13246 C CD . ARG E 1 99 ? 114.424 137.780 116.502 1.00 66.13 ? 99 ARG E CD 1 +ATOM 13247 N NE . ARG E 1 99 ? 114.304 137.596 117.943 1.00 65.18 ? 99 ARG E NE 1 +ATOM 13248 C CZ . ARG E 1 99 ? 114.745 136.534 118.602 1.00 65.67 ? 99 ARG E CZ 1 +ATOM 13249 N NH1 . ARG E 1 99 ? 115.345 135.533 117.979 1.00 65.99 1 99 ARG E NH1 1 +ATOM 13250 N NH2 . ARG E 1 99 ? 114.577 136.472 119.920 1.00 65.31 ? 99 ARG E NH2 1 +ATOM 13251 N N . ARG E 1 100 ? 115.637 142.042 114.038 1.00 73.44 ? 100 ARG E N 1 +ATOM 13252 C CA . ARG E 1 100 ? 114.731 142.491 112.978 1.00 67.33 ? 100 ARG E CA 1 +ATOM 13253 C C . ARG E 1 100 ? 113.341 141.869 113.131 1.00 68.79 ? 100 ARG E C 1 +ATOM 13254 O O . ARG E 1 100 ? 112.866 141.113 112.283 1.00 73.72 ? 100 ARG E O 1 +ATOM 13255 C CB . ARG E 1 100 ? 115.314 142.206 111.588 1.00 63.47 ? 100 ARG E CB 1 +ATOM 13256 C CG . ARG E 1 100 ? 116.500 143.080 111.227 1.00 68.50 ? 100 ARG E CG 1 +ATOM 13257 C CD . ARG E 1 100 ? 117.026 142.765 109.838 1.00 69.41 ? 100 ARG E CD 1 +ATOM 13258 N NE . ARG E 1 100 ? 118.173 143.598 109.500 1.00 75.58 ? 100 ARG E NE 1 +ATOM 13259 C CZ . ARG E 1 100 ? 118.873 143.494 108.379 1.00 77.78 ? 100 ARG E CZ 1 +ATOM 13260 N NH1 . ARG E 1 100 ? 118.569 142.597 107.455 1.00 76.11 1 100 ARG E NH1 1 +ATOM 13261 N NH2 . ARG E 1 100 ? 119.903 144.311 108.178 1.00 75.55 ? 100 ARG E NH2 1 +ATOM 13262 N N . CYS E 1 101 ? 112.694 142.204 114.243 1.00 82.42 ? 101 CYS E N 1 +ATOM 13263 C CA . CYS E 1 101 ? 111.302 141.846 114.493 1.00 82.92 ? 101 CYS E CA 1 +ATOM 13264 C C . CYS E 1 101 ? 110.478 143.125 114.405 1.00 87.01 ? 101 CYS E C 1 +ATOM 13265 O O . CYS E 1 101 ? 110.616 144.017 115.248 1.00 91.59 ? 101 CYS E O 1 +ATOM 13266 C CB . CYS E 1 101 ? 111.144 141.173 115.854 1.00 82.51 ? 101 CYS E CB 1 +ATOM 13267 S SG . CYS E 1 101 ? 109.451 140.690 116.248 1.00 91.20 ? 101 CYS E SG 1 +ATOM 13268 N N . GLU E 1 102 ? 109.623 143.213 113.384 1.00 82.21 ? 102 GLU E N 1 +ATOM 13269 C CA . GLU E 1 102 ? 108.908 144.460 113.126 1.00 81.65 ? 102 GLU E CA 1 +ATOM 13270 C C . GLU E 1 102 ? 107.757 144.668 114.103 1.00 84.18 ? 102 GLU E C 1 +ATOM 13271 O O . GLU E 1 102 ? 107.439 145.809 114.460 1.00 86.84 ? 102 GLU E O 1 +ATOM 13272 C CB . GLU E 1 102 ? 108.396 144.479 111.687 1.00 82.85 ? 102 GLU E CB 1 +ATOM 13273 C CG . GLU E 1 102 ? 109.487 144.374 110.631 1.00 86.69 ? 102 GLU E CG 1 +ATOM 13274 C CD . GLU E 1 102 ? 110.410 145.578 110.617 1.00 88.77 ? 102 GLU E CD 1 +ATOM 13275 O OE1 . GLU E 1 102 ? 111.378 145.599 111.405 1.00 87.39 ? 102 GLU E OE1 1 +ATOM 13276 O OE2 . GLU E 1 102 ? 110.164 146.506 109.817 1.00 89.12 -1 102 GLU E OE2 1 +ATOM 13277 N N . ASP E 1 103 ? 107.116 143.587 114.544 1.00 83.62 ? 103 ASP E N 1 +ATOM 13278 C CA . ASP E 1 103 ? 105.926 143.707 115.377 1.00 80.37 ? 103 ASP E CA 1 +ATOM 13279 C C . ASP E 1 103 ? 106.233 144.094 116.817 1.00 79.16 ? 103 ASP E C 1 +ATOM 13280 O O . ASP E 1 103 ? 105.308 144.459 117.549 1.00 80.23 ? 103 ASP E O 1 +ATOM 13281 C CB . ASP E 1 103 ? 105.132 142.396 115.350 1.00 84.90 ? 103 ASP E CB 1 +ATOM 13282 C CG . ASP E 1 103 ? 105.970 141.193 115.742 1.00 90.04 ? 103 ASP E CG 1 +ATOM 13283 O OD1 . ASP E 1 103 ? 106.365 141.095 116.923 1.00 88.25 ? 103 ASP E OD1 1 +ATOM 13284 O OD2 . ASP E 1 103 ? 106.236 140.345 114.864 1.00 88.81 -1 103 ASP E OD2 1 +ATOM 13285 N N . GLU E 1 104 ? 107.494 144.027 117.240 1.00 81.10 ? 104 GLU E N 1 +ATOM 13286 C CA . GLU E 1 104 ? 107.874 144.353 118.609 1.00 80.95 ? 104 GLU E CA 1 +ATOM 13287 C C . GLU E 1 104 ? 108.495 145.735 118.749 1.00 84.53 ? 104 GLU E C 1 +ATOM 13288 O O . GLU E 1 104 ? 108.447 146.316 119.841 1.00 91.42 ? 104 GLU E O 1 +ATOM 13289 C CB . GLU E 1 104 ? 108.857 143.306 119.146 1.00 82.28 ? 104 GLU E CB 1 +ATOM 13290 C CG . GLU E 1 104 ? 108.935 143.235 120.660 1.00 85.02 ? 104 GLU E CG 1 +ATOM 13291 C CD . GLU E 1 104 ? 109.632 141.980 121.151 1.00 89.82 ? 104 GLU E CD 1 +ATOM 13292 O OE1 . GLU E 1 104 ? 109.550 140.942 120.461 1.00 89.93 ? 104 GLU E OE1 1 +ATOM 13293 O OE2 . GLU E 1 104 ? 110.265 142.034 122.226 1.00 88.33 -1 104 GLU E OE2 1 +ATOM 13294 N N . GLU E 1 105 ? 109.086 146.269 117.676 1.00 83.28 ? 105 GLU E N 1 +ATOM 13295 C CA . GLU E 1 105 ? 109.705 147.588 117.750 1.00 86.21 ? 105 GLU E CA 1 +ATOM 13296 C C . GLU E 1 105 ? 108.677 148.666 118.072 1.00 91.06 ? 105 GLU E C 1 +ATOM 13297 O O . GLU E 1 105 ? 108.920 149.530 118.923 1.00 93.77 ? 105 GLU E O 1 +ATOM 13298 C CB . GLU E 1 105 ? 110.419 147.907 116.437 1.00 84.56 ? 105 GLU E CB 1 +ATOM 13299 C CG . GLU E 1 105 ? 111.618 147.023 116.149 1.00 86.77 ? 105 GLU E CG 1 +ATOM 13300 C CD . GLU E 1 105 ? 112.300 147.380 114.845 1.00 92.05 ? 105 GLU E CD 1 +ATOM 13301 O OE1 . GLU E 1 105 ? 111.784 148.263 114.128 1.00 92.62 ? 105 GLU E OE1 1 +ATOM 13302 O OE2 . GLU E 1 105 ? 113.348 146.777 114.535 1.00 92.33 -1 105 GLU E OE2 1 +ATOM 13303 N N . GLU E 1 106 ? 107.522 148.630 117.405 1.00 90.53 ? 106 GLU E N 1 +ATOM 13304 C CA . GLU E 1 106 ? 106.481 149.612 117.689 1.00 88.52 ? 106 GLU E CA 1 +ATOM 13305 C C . GLU E 1 106 ? 105.914 149.441 119.089 1.00 86.97 ? 106 GLU E C 1 +ATOM 13306 O O . GLU E 1 106 ? 105.590 150.435 119.749 1.00 92.87 ? 106 GLU E O 1 +ATOM 13307 C CB . GLU E 1 106 ? 105.366 149.514 116.650 1.00 91.43 ? 106 GLU E CB 1 +ATOM 13308 C CG . GLU E 1 106 ? 105.656 150.251 115.357 1.00 94.73 ? 106 GLU E CG 1 +ATOM 13309 C CD . GLU E 1 106 ? 105.051 151.639 115.340 1.00 96.77 ? 106 GLU E CD 1 +ATOM 13310 O OE1 . GLU E 1 106 ? 104.727 152.161 116.426 1.00 97.39 ? 106 GLU E OE1 1 +ATOM 13311 O OE2 . GLU E 1 106 ? 104.899 152.211 114.241 1.00 95.23 -1 106 GLU E OE2 1 +ATOM 13312 N N . GLU E 1 107 ? 105.782 148.200 119.557 1.00 70.75 ? 107 GLU E N 1 +ATOM 13313 C CA . GLU E 1 107 ? 105.247 147.972 120.893 1.00 71.86 ? 107 GLU E CA 1 +ATOM 13314 C C . GLU E 1 107 ? 106.187 148.500 121.970 1.00 75.28 ? 107 GLU E C 1 +ATOM 13315 O O . GLU E 1 107 ? 105.742 149.146 122.926 1.00 78.18 ? 107 GLU E O 1 +ATOM 13316 C CB . GLU E 1 107 ? 104.975 146.484 121.102 1.00 77.51 ? 107 GLU E CB 1 +ATOM 13317 C CG . GLU E 1 107 ? 104.398 146.156 122.465 1.00 81.75 ? 107 GLU E CG 1 +ATOM 13318 C CD . GLU E 1 107 ? 103.002 146.714 122.651 1.00 84.15 ? 107 GLU E CD 1 +ATOM 13319 O OE1 . GLU E 1 107 ? 102.264 146.821 121.649 1.00 82.53 ? 107 GLU E OE1 1 +ATOM 13320 O OE2 . GLU E 1 107 ? 102.641 147.043 123.799 1.00 83.06 -1 107 GLU E OE2 1 +ATOM 13321 N N . PHE E 1 108 ? 107.488 148.239 121.838 1.00 75.16 ? 108 PHE E N 1 +ATOM 13322 C CA . PHE E 1 108 ? 108.432 148.670 122.861 1.00 73.52 ? 108 PHE E CA 1 +ATOM 13323 C C . PHE E 1 108 ? 108.890 150.113 122.691 1.00 75.03 ? 108 PHE E C 1 +ATOM 13324 O O . PHE E 1 108 ? 109.481 150.667 123.624 1.00 78.91 ? 108 PHE E O 1 +ATOM 13325 C CB . PHE E 1 108 ? 109.645 147.739 122.888 1.00 68.96 ? 108 PHE E CB 1 +ATOM 13326 C CG . PHE E 1 108 ? 109.514 146.609 123.867 1.00 67.66 ? 108 PHE E CG 1 +ATOM 13327 C CD1 . PHE E 1 108 ? 109.876 146.779 125.190 1.00 67.55 ? 108 PHE E CD1 1 +ATOM 13328 C CD2 . PHE E 1 108 ? 109.012 145.385 123.469 1.00 71.97 ? 108 PHE E CD2 1 +ATOM 13329 C CE1 . PHE E 1 108 ? 109.752 145.745 126.093 1.00 71.41 ? 108 PHE E CE1 1 +ATOM 13330 C CE2 . PHE E 1 108 ? 108.885 144.348 124.369 1.00 74.92 ? 108 PHE E CE2 1 +ATOM 13331 C CZ . PHE E 1 108 ? 109.255 144.529 125.683 1.00 74.90 ? 108 PHE E CZ 1 +ATOM 13332 N N . ARG E 1 109 ? 108.639 150.736 121.539 1.00 73.54 ? 109 ARG E N 1 +ATOM 13333 C CA . ARG E 1 109 ? 108.920 152.158 121.394 1.00 68.55 ? 109 ARG E CA 1 +ATOM 13334 C C . ARG E 1 109 ? 107.897 153.030 122.106 1.00 71.03 ? 109 ARG E C 1 +ATOM 13335 O O . ARG E 1 109 ? 108.220 154.162 122.480 1.00 76.43 ? 109 ARG E O 1 +ATOM 13336 C CB . ARG E 1 109 ? 108.973 152.549 119.917 1.00 71.98 ? 109 ARG E CB 1 +ATOM 13337 C CG . ARG E 1 109 ? 110.358 152.474 119.299 1.00 77.02 ? 109 ARG E CG 1 +ATOM 13338 C CD . ARG E 1 109 ? 110.373 153.052 117.890 1.00 78.23 ? 109 ARG E CD 1 +ATOM 13339 N NE . ARG E 1 109 ? 110.167 154.496 117.889 1.00 80.48 ? 109 ARG E NE 1 +ATOM 13340 C CZ . ARG E 1 109 ? 109.007 155.094 117.653 1.00 83.39 ? 109 ARG E CZ 1 +ATOM 13341 N NH1 . ARG E 1 109 ? 107.914 154.399 117.380 1.00 81.50 1 109 ARG E NH1 1 +ATOM 13342 N NH2 . ARG E 1 109 ? 108.941 156.422 117.692 1.00 80.45 ? 109 ARG E NH2 1 +ATOM 13343 N N . LYS E 1 110 ? 106.678 152.532 122.298 1.00 65.71 ? 110 LYS E N 1 +ATOM 13344 C CA . LYS E 1 110 ? 105.632 153.287 122.975 1.00 65.01 ? 110 LYS E CA 1 +ATOM 13345 C C . LYS E 1 110 ? 105.686 153.135 124.488 1.00 62.07 ? 110 LYS E C 1 +ATOM 13346 O O . LYS E 1 110 ? 105.353 154.082 125.210 1.00 68.76 ? 110 LYS E O 1 +ATOM 13347 C CB . LYS E 1 110 ? 104.258 152.850 122.454 1.00 66.21 ? 110 LYS E CB 1 +ATOM 13348 C CG . LYS E 1 110 ? 103.073 153.412 123.220 1.00 70.80 ? 110 LYS E CG 1 +ATOM 13349 C CD . LYS E 1 110 ? 101.822 152.583 122.981 1.00 71.23 ? 110 LYS E CD 1 +ATOM 13350 C CE . LYS E 1 110 ? 101.480 152.514 121.501 1.00 71.23 ? 110 LYS E CE 1 +ATOM 13351 N NZ . LYS E 1 110 ? 100.737 151.269 121.157 1.00 70.70 1 110 LYS E NZ 1 +ATOM 13352 N N . ILE E 1 111 ? 106.105 151.971 124.985 1.00 51.25 ? 111 ILE E N 1 +ATOM 13353 C CA . ILE E 1 111 ? 106.223 151.782 126.427 1.00 53.97 ? 111 ILE E CA 1 +ATOM 13354 C C . ILE E 1 111 ? 107.304 152.688 126.999 1.00 58.79 ? 111 ILE E C 1 +ATOM 13355 O O . ILE E 1 111 ? 107.114 153.321 128.045 1.00 61.84 ? 111 ILE E O 1 +ATOM 13356 C CB . ILE E 1 111 ? 106.495 150.303 126.751 1.00 57.31 ? 111 ILE E CB 1 +ATOM 13357 C CG1 . ILE E 1 111 ? 105.383 149.422 126.183 1.00 61.58 ? 111 ILE E CG1 1 +ATOM 13358 C CG2 . ILE E 1 111 ? 106.611 150.104 128.250 1.00 58.10 ? 111 ILE E CG2 1 +ATOM 13359 C CD1 . ILE E 1 111 ? 105.404 148.001 126.696 1.00 63.83 ? 111 ILE E CD1 1 +ATOM 13360 N N . LEU E 1 112 ? 108.454 152.766 126.326 1.00 59.69 ? 112 LEU E N 1 +ATOM 13361 C CA . LEU E 1 112 ? 109.540 153.611 126.811 1.00 60.02 ? 112 LEU E CA 1 +ATOM 13362 C C . LEU E 1 112 ? 109.163 155.085 126.758 1.00 61.62 ? 112 LEU E C 1 +ATOM 13363 O O . LEU E 1 112 ? 109.489 155.848 127.675 1.00 65.33 ? 112 LEU E O 1 +ATOM 13364 C CB . LEU E 1 112 ? 110.809 153.349 126.002 1.00 56.80 ? 112 LEU E CB 1 +ATOM 13365 C CG . LEU E 1 112 ? 111.693 152.203 126.495 1.00 51.92 ? 112 LEU E CG 1 +ATOM 13366 C CD1 . LEU E 1 112 ? 112.872 152.001 125.562 1.00 57.01 ? 112 LEU E CD1 1 +ATOM 13367 C CD2 . LEU E 1 112 ? 112.169 152.462 127.914 1.00 56.38 ? 112 LEU E CD2 1 +ATOM 13368 N N . SER E 1 113 ? 108.476 155.506 125.694 1.00 48.81 ? 113 SER E N 1 +ATOM 13369 C CA . SER E 1 113 ? 108.052 156.897 125.585 1.00 38.96 ? 113 SER E CA 1 +ATOM 13370 C C . SER E 1 113 ? 106.966 157.255 126.588 1.00 42.92 ? 113 SER E C 1 +ATOM 13371 O O . SER E 1 113 ? 106.721 158.443 126.815 1.00 52.77 ? 113 SER E O 1 +ATOM 13372 C CB . SER E 1 113 ? 107.558 157.187 124.170 1.00 45.57 ? 113 SER E CB 1 +ATOM 13373 O OG . SER E 1 113 ? 107.115 158.528 124.055 1.00 55.99 ? 113 SER E OG 1 +ATOM 13374 N N . SER E 1 114 ? 106.307 156.265 127.183 1.00 51.74 ? 114 SER E N 1 +ATOM 13375 C CA . SER E 1 114 ? 105.293 156.523 128.194 1.00 48.54 ? 114 SER E CA 1 +ATOM 13376 C C . SER E 1 114 ? 105.865 156.612 129.602 1.00 48.91 ? 114 SER E C 1 +ATOM 13377 O O . SER E 1 114 ? 105.139 156.990 130.526 1.00 60.98 ? 114 SER E O 1 +ATOM 13378 C CB . SER E 1 114 ? 104.212 155.439 128.145 1.00 57.81 ? 114 SER E CB 1 +ATOM 13379 O OG . SER E 1 114 ? 103.557 155.429 126.889 1.00 64.63 ? 114 SER E OG 1 +ATOM 13380 N N . LEU E 1 115 ? 107.141 156.279 129.786 1.00 42.86 ? 115 LEU E N 1 +ATOM 13381 C CA . LEU E 1 115 ? 107.816 156.405 131.071 1.00 48.74 ? 115 LEU E CA 1 +ATOM 13382 C C . LEU E 1 115 ? 108.759 157.598 131.122 1.00 53.61 ? 115 LEU E C 1 +ATOM 13383 O O . LEU E 1 115 ? 108.838 158.280 132.150 1.00 59.80 ? 115 LEU E O 1 +ATOM 13384 C CB . LEU E 1 115 ? 108.602 155.128 131.384 1.00 51.30 ? 115 LEU E CB 1 +ATOM 13385 C CG . LEU E 1 115 ? 107.826 153.910 131.887 1.00 56.22 ? 115 LEU E CG 1 +ATOM 13386 C CD1 . LEU E 1 115 ? 108.614 152.639 131.614 1.00 51.78 ? 115 LEU E CD1 1 +ATOM 13387 C CD2 . LEU E 1 115 ? 107.510 154.039 133.367 1.00 57.08 ? 115 LEU E CD2 1 +ATOM 13388 N N . TYR E 1 116 ? 109.483 157.856 130.029 1.00 49.96 ? 116 TYR E N 1 +ATOM 13389 C CA . TYR E 1 116 ? 110.362 159.015 129.962 1.00 50.52 ? 116 TYR E CA 1 +ATOM 13390 C C . TYR E 1 116 ? 109.585 160.323 129.979 1.00 58.61 ? 116 TYR E C 1 +ATOM 13391 O O . TYR E 1 116 ? 110.135 161.353 130.381 1.00 65.36 ? 116 TYR E O 1 +ATOM 13392 C CB . TYR E 1 116 ? 111.236 158.936 128.710 1.00 53.51 ? 116 TYR E CB 1 +ATOM 13393 C CG . TYR E 1 116 ? 112.596 158.323 128.955 1.00 53.04 ? 116 TYR E CG 1 +ATOM 13394 C CD1 . TYR E 1 116 ? 113.488 158.899 129.846 1.00 50.59 ? 116 TYR E CD1 1 +ATOM 13395 C CD2 . TYR E 1 116 ? 112.983 157.164 128.300 1.00 52.76 ? 116 TYR E CD2 1 +ATOM 13396 C CE1 . TYR E 1 116 ? 114.728 158.339 130.074 1.00 48.59 ? 116 TYR E CE1 1 +ATOM 13397 C CE2 . TYR E 1 116 ? 114.221 156.599 128.522 1.00 50.93 ? 116 TYR E CE2 1 +ATOM 13398 C CZ . TYR E 1 116 ? 115.088 157.190 129.409 1.00 49.94 ? 116 TYR E CZ 1 +ATOM 13399 O OH . TYR E 1 116 ? 116.322 156.629 129.633 1.00 60.47 ? 116 TYR E OH 1 +ATOM 13400 N N . LYS E 1 117 ? 108.321 160.303 129.552 1.00 64.28 ? 117 LYS E N 1 +ATOM 13401 C CA . LYS E 1 117 ? 107.478 161.488 129.660 1.00 59.61 ? 117 LYS E CA 1 +ATOM 13402 C C . LYS E 1 117 ? 107.117 161.782 131.110 1.00 56.13 ? 117 LYS E C 1 +ATOM 13403 O O . LYS E 1 117 ? 106.910 162.944 131.476 1.00 63.17 ? 117 LYS E O 1 +ATOM 13404 C CB . LYS E 1 117 ? 106.213 161.297 128.822 1.00 59.02 ? 117 LYS E CB 1 +ATOM 13405 C CG . LYS E 1 117 ? 105.127 162.328 129.059 1.00 57.62 ? 117 LYS E CG 1 +ATOM 13406 C CD . LYS E 1 117 ? 103.977 162.153 128.083 1.00 63.38 ? 117 LYS E CD 1 +ATOM 13407 C CE . LYS E 1 117 ? 104.469 162.028 126.653 1.00 64.81 ? 117 LYS E CE 1 +ATOM 13408 N NZ . LYS E 1 117 ? 103.338 161.955 125.688 1.00 68.72 1 117 LYS E NZ 1 +ATOM 13409 N N . GLU E 1 118 ? 107.062 160.751 131.950 1.00 50.86 ? 118 GLU E N 1 +ATOM 13410 C CA . GLU E 1 118 ? 106.645 160.909 133.336 1.00 49.94 ? 118 GLU E CA 1 +ATOM 13411 C C . GLU E 1 118 ? 107.814 161.174 134.276 1.00 59.27 ? 118 GLU E C 1 +ATOM 13412 O O . GLU E 1 118 ? 107.691 161.995 135.191 1.00 69.73 ? 118 GLU E O 1 +ATOM 13413 C CB . GLU E 1 118 ? 105.880 159.666 133.798 1.00 53.36 ? 118 GLU E CB 1 +ATOM 13414 C CG . GLU E 1 118 ? 105.247 159.800 135.172 1.00 66.09 ? 118 GLU E CG 1 +ATOM 13415 C CD . GLU E 1 118 ? 104.141 160.837 135.210 1.00 73.84 ? 118 GLU E CD 1 +ATOM 13416 O OE1 . GLU E 1 118 ? 103.480 161.045 134.172 1.00 72.48 ? 118 GLU E OE1 1 +ATOM 13417 O OE2 . GLU E 1 118 ? 103.931 161.445 136.282 1.00 73.21 -1 118 GLU E OE2 1 +ATOM 13418 N N . VAL E 1 119 ? 108.947 160.496 134.080 1.00 56.93 ? 119 VAL E N 1 +ATOM 13419 C CA . VAL E 1 119 ? 110.082 160.709 134.974 1.00 53.81 ? 119 VAL E CA 1 +ATOM 13420 C C . VAL E 1 119 ? 110.670 162.103 134.779 1.00 55.79 ? 119 VAL E C 1 +ATOM 13421 O O . VAL E 1 119 ? 111.105 162.745 135.743 1.00 57.69 ? 119 VAL E O 1 +ATOM 13422 C CB . VAL E 1 119 ? 111.144 159.610 134.782 1.00 56.69 ? 119 VAL E CB 1 +ATOM 13423 C CG1 . VAL E 1 119 ? 110.616 158.276 135.275 1.00 55.68 ? 119 VAL E CG1 1 +ATOM 13424 C CG2 . VAL E 1 119 ? 111.569 159.512 133.330 1.00 59.58 ? 119 VAL E CG2 1 +ATOM 13425 N N . THR E 1 120 ? 110.700 162.592 133.537 1.00 55.10 ? 120 THR E N 1 +ATOM 13426 C CA . THR E 1 120 ? 111.251 163.918 133.273 1.00 50.10 ? 120 THR E CA 1 +ATOM 13427 C C . THR E 1 120 ? 110.393 165.013 133.894 1.00 58.73 ? 120 THR E C 1 +ATOM 13428 O O . THR E 1 120 ? 110.921 165.992 134.434 1.00 63.75 ? 120 THR E O 1 +ATOM 13429 C CB . THR E 1 120 ? 111.391 164.139 131.767 1.00 50.11 ? 120 THR E CB 1 +ATOM 13430 O OG1 . THR E 1 120 ? 112.078 163.026 131.181 1.00 60.69 ? 120 THR E OG1 1 +ATOM 13431 C CG2 . THR E 1 120 ? 112.176 165.410 131.486 1.00 56.07 ? 120 THR E CG2 1 +ATOM 13432 N N . LYS E 1 121 ? 109.068 164.865 133.831 1.00 57.05 ? 121 LYS E N 1 +ATOM 13433 C CA . LYS E 1 121 ? 108.164 165.885 134.353 1.00 51.27 ? 121 LYS E CA 1 +ATOM 13434 C C . LYS E 1 121 ? 108.292 166.063 135.860 1.00 47.93 ? 121 LYS E C 1 +ATOM 13435 O O . LYS E 1 121 ? 107.942 167.128 136.378 1.00 56.17 ? 121 LYS E O 1 +ATOM 13436 C CB . LYS E 1 121 ? 106.721 165.532 133.985 1.00 55.97 ? 121 LYS E CB 1 +ATOM 13437 C CG . LYS E 1 121 ? 105.701 166.618 134.289 1.00 61.32 ? 121 LYS E CG 1 +ATOM 13438 C CD . LYS E 1 121 ? 104.553 166.593 133.296 1.00 58.91 ? 121 LYS E CD 1 +ATOM 13439 C CE . LYS E 1 121 ? 103.919 165.215 133.221 1.00 58.78 ? 121 LYS E CE 1 +ATOM 13440 N NZ . LYS E 1 121 ? 103.092 165.054 131.995 1.00 64.26 1 121 LYS E NZ 1 +ATOM 13441 N N . ALA E 1 122 ? 108.799 165.059 136.570 1.00 43.94 ? 122 ALA E N 1 +ATOM 13442 C CA . ALA E 1 122 ? 108.921 165.107 138.019 1.00 51.90 ? 122 ALA E CA 1 +ATOM 13443 C C . ALA E 1 122 ? 110.314 165.510 138.482 1.00 57.67 ? 122 ALA E C 1 +ATOM 13444 O O . ALA E 1 122 ? 110.620 165.390 139.672 1.00 60.24 ? 122 ALA E O 1 +ATOM 13445 C CB . ALA E 1 122 ? 108.544 163.752 138.620 1.00 55.38 ? 122 ALA E CB 1 +ATOM 13446 N N . ALA E 1 123 ? 111.166 165.985 137.572 1.00 59.33 ? 123 ALA E N 1 +ATOM 13447 C CA . ALA E 1 123 ? 112.517 166.393 137.923 1.00 56.89 ? 123 ALA E CA 1 +ATOM 13448 C C . ALA E 1 123 ? 112.847 167.822 137.519 1.00 61.70 ? 123 ALA E C 1 +ATOM 13449 O O . ALA E 1 123 ? 113.948 168.291 137.823 1.00 69.33 ? 123 ALA E O 1 +ATOM 13450 C CB . ALA E 1 123 ? 113.544 165.441 137.292 1.00 52.66 ? 123 ALA E CB 1 +ATOM 13451 N N . LEU E 1 124 ? 111.936 168.524 136.839 1.00 48.04 ? 124 LEU E N 1 +ATOM 13452 C CA . LEU E 1 124 ? 112.191 169.914 136.475 1.00 42.64 ? 124 LEU E CA 1 +ATOM 13453 C C . LEU E 1 124 ? 112.300 170.797 137.711 1.00 51.99 ? 124 LEU E C 1 +ATOM 13454 O O . LEU E 1 124 ? 113.120 171.723 137.752 1.00 60.20 ? 124 LEU E O 1 +ATOM 13455 C CB . LEU E 1 124 ? 111.089 170.420 135.547 1.00 42.84 ? 124 LEU E CB 1 +ATOM 13456 C CG . LEU E 1 124 ? 111.026 169.762 134.169 1.00 49.63 ? 124 LEU E CG 1 +ATOM 13457 C CD1 . LEU E 1 124 ? 109.742 170.129 133.449 1.00 54.54 ? 124 LEU E CD1 1 +ATOM 13458 C CD2 . LEU E 1 124 ? 112.235 170.155 133.342 1.00 56.55 ? 124 LEU E CD2 1 +ATOM 13459 N N . LEU E 1 125 ? 111.451 170.547 138.710 1.00 52.46 ? 125 LEU E N 1 +ATOM 13460 C CA . LEU E 1 125 ? 111.482 171.192 140.021 1.00 51.30 ? 125 LEU E CA 1 +ATOM 13461 C C . LEU E 1 125 ? 111.027 172.647 139.976 1.00 51.92 ? 125 LEU E C 1 +ATOM 13462 O O . LEU E 1 125 ? 110.861 173.274 141.026 1.00 57.01 ? 125 LEU E O 1 +ATOM 13463 C CB . LEU E 1 125 ? 112.881 171.107 140.641 1.00 45.97 ? 125 LEU E CB 1 +ATOM 13464 C CG . LEU E 1 125 ? 113.336 169.743 141.156 1.00 56.65 ? 125 LEU E CG 1 +ATOM 13465 C CD1 . LEU E 1 125 ? 114.574 169.888 142.025 1.00 56.45 ? 125 LEU E CD1 1 +ATOM 13466 C CD2 . LEU E 1 125 ? 112.218 169.052 141.917 1.00 62.40 ? 125 LEU E CD2 1 +ATOM 13467 N N . THR E 1 126 ? 110.821 173.199 138.781 1.00 53.17 ? 126 THR E N 1 +ATOM 13468 C CA . THR E 1 126 ? 110.347 174.570 138.666 1.00 47.91 ? 126 THR E CA 1 +ATOM 13469 C C . THR E 1 126 ? 109.301 174.744 137.569 1.00 50.12 ? 126 THR E C 1 +ATOM 13470 O O . THR E 1 126 ? 108.699 175.818 137.474 1.00 58.67 ? 126 THR E O 1 +ATOM 13471 C CB . THR E 1 126 ? 111.547 175.511 138.425 1.00 54.52 ? 126 THR E CB 1 +ATOM 13472 O OG1 . THR E 1 126 ? 112.532 175.280 139.438 1.00 58.08 ? 126 THR E OG1 1 +ATOM 13473 C CG2 . THR E 1 126 ? 111.147 176.976 138.518 1.00 55.52 ? 126 THR E CG2 1 +ATOM 13474 N N . GLY E 1 127 ? 109.016 173.710 136.782 1.00 54.18 ? 127 GLY E N 1 +ATOM 13475 C CA . GLY E 1 127 ? 108.054 173.852 135.706 1.00 59.35 ? 127 GLY E CA 1 +ATOM 13476 C C . GLY E 1 127 ? 108.663 174.501 134.474 1.00 61.37 ? 127 GLY E C 1 +ATOM 13477 O O . GLY E 1 127 ? 109.830 174.291 134.139 1.00 66.87 ? 127 GLY E O 1 +ATOM 13478 N N . GLU E 1 128 ? 107.847 175.304 133.788 1.00 68.22 ? 128 GLU E N 1 +ATOM 13479 C CA . GLU E 1 128 ? 108.289 175.967 132.568 1.00 67.92 ? 128 GLU E CA 1 +ATOM 13480 C C . GLU E 1 128 ? 109.366 177.014 132.816 1.00 70.59 ? 128 GLU E C 1 +ATOM 13481 O O . GLU E 1 128 ? 110.017 177.444 131.858 1.00 74.28 ? 128 GLU E O 1 +ATOM 13482 C CB . GLU E 1 128 ? 107.098 176.613 131.860 1.00 70.94 ? 128 GLU E CB 1 +ATOM 13483 C CG . GLU E 1 128 ? 106.703 177.967 132.422 1.00 77.05 ? 128 GLU E CG 1 +ATOM 13484 C CD . GLU E 1 128 ? 105.563 177.873 133.414 1.00 80.81 ? 128 GLU E CD 1 +ATOM 13485 O OE1 . GLU E 1 128 ? 105.536 176.903 134.200 1.00 79.98 ? 128 GLU E OE1 1 +ATOM 13486 O OE2 . GLU E 1 128 ? 104.695 178.771 133.411 1.00 77.64 -1 128 GLU E OE2 1 +ATOM 13487 N N . GLN E 1 129 ? 109.568 177.435 134.060 1.00 64.84 ? 129 GLN E N 1 +ATOM 13488 C CA . GLN E 1 129 ? 110.651 178.355 134.402 1.00 61.58 ? 129 GLN E CA 1 +ATOM 13489 C C . GLN E 1 129 ? 111.961 177.601 134.607 1.00 65.34 ? 129 GLN E C 1 +ATOM 13490 O O . GLN E 1 129 ? 112.643 177.748 135.620 1.00 68.08 ? 129 GLN E O 1 +ATOM 13491 C CB . GLN E 1 129 ? 110.278 179.155 135.644 1.00 64.95 ? 129 GLN E CB 1 +ATOM 13492 C CG . GLN E 1 129 ? 109.204 180.202 135.412 1.00 69.04 ? 129 GLN E CG 1 +ATOM 13493 C CD . GLN E 1 129 ? 109.200 181.277 136.480 1.00 74.73 ? 129 GLN E CD 1 +ATOM 13494 O OE1 . GLN E 1 129 ? 109.874 181.154 137.503 1.00 77.18 ? 129 GLN E OE1 1 +ATOM 13495 N NE2 . GLN E 1 129 ? 108.434 182.337 136.250 1.00 70.26 ? 129 GLN E NE2 1 +ATOM 13496 N N . PHE E 1 130 ? 112.316 176.777 133.622 1.00 64.01 ? 130 PHE E N 1 +ATOM 13497 C CA . PHE E 1 130 ? 113.517 175.957 133.674 1.00 55.52 ? 130 PHE E CA 1 +ATOM 13498 C C . PHE E 1 130 ? 114.638 176.490 132.794 1.00 56.59 ? 130 PHE E C 1 +ATOM 13499 O O . PHE E 1 130 ? 115.806 176.184 133.052 1.00 65.51 ? 130 PHE E O 1 +ATOM 13500 C CB . PHE E 1 130 ? 113.181 174.517 133.260 1.00 57.94 ? 130 PHE E CB 1 +ATOM 13501 C CG . PHE E 1 130 ? 114.342 173.570 133.337 1.00 55.74 ? 130 PHE E CG 1 +ATOM 13502 C CD1 . PHE E 1 130 ? 114.999 173.352 134.534 1.00 57.93 ? 130 PHE E CD1 1 +ATOM 13503 C CD2 . PHE E 1 130 ? 114.766 172.884 132.213 1.00 55.94 ? 130 PHE E CD2 1 +ATOM 13504 C CE1 . PHE E 1 130 ? 116.063 172.475 134.605 1.00 59.33 ? 130 PHE E CE1 1 +ATOM 13505 C CE2 . PHE E 1 130 ? 115.829 172.006 132.280 1.00 52.04 ? 130 PHE E CE2 1 +ATOM 13506 C CZ . PHE E 1 130 ? 116.478 171.802 133.476 1.00 53.81 ? 130 PHE E CZ 1 +ATOM 13507 N N . ARG E 1 131 ? 114.311 177.280 131.775 1.00 53.62 ? 131 ARG E N 1 +ATOM 13508 C CA . ARG E 1 131 ? 115.291 177.815 130.843 1.00 57.56 ? 131 ARG E CA 1 +ATOM 13509 C C . ARG E 1 131 ? 115.741 179.223 131.205 1.00 63.98 ? 131 ARG E C 1 +ATOM 13510 O O . ARG E 1 131 ? 116.515 179.826 130.454 1.00 70.67 ? 131 ARG E O 1 +ATOM 13511 C CB . ARG E 1 131 ? 114.723 177.798 129.424 1.00 56.39 ? 131 ARG E CB 1 +ATOM 13512 C CG . ARG E 1 131 ? 113.258 178.181 129.354 1.00 58.81 ? 131 ARG E CG 1 +ATOM 13513 C CD . ARG E 1 131 ? 112.877 178.643 127.963 1.00 64.41 ? 131 ARG E CD 1 +ATOM 13514 N NE . ARG E 1 131 ? 113.547 179.885 127.602 1.00 64.57 ? 131 ARG E NE 1 +ATOM 13515 C CZ . ARG E 1 131 ? 114.016 180.157 126.392 1.00 66.21 ? 131 ARG E CZ 1 +ATOM 13516 N NH1 . ARG E 1 131 ? 113.901 179.294 125.396 1.00 65.48 1 131 ARG E NH1 1 +ATOM 13517 N NH2 . ARG E 1 131 ? 114.613 181.325 126.175 1.00 65.45 ? 131 ARG E NH2 1 +ATOM 13518 N N . GLU E 1 132 ? 115.276 179.762 132.326 1.00 63.99 ? 132 GLU E N 1 +ATOM 13519 C CA . GLU E 1 132 ? 115.651 181.101 132.752 1.00 60.92 ? 132 GLU E CA 1 +ATOM 13520 C C . GLU E 1 132 ? 116.931 181.039 133.585 1.00 66.12 ? 132 GLU E C 1 +ATOM 13521 O O . GLU E 1 132 ? 117.605 180.008 133.657 1.00 74.55 ? 132 GLU E O 1 +ATOM 13522 C CB . GLU E 1 132 ? 114.501 181.755 133.515 1.00 63.60 ? 132 GLU E CB 1 +ATOM 13523 C CG . GLU E 1 132 ? 113.163 181.711 132.794 1.00 66.51 ? 132 GLU E CG 1 +ATOM 13524 C CD . GLU E 1 132 ? 113.090 182.683 131.633 1.00 68.57 ? 132 GLU E CD 1 +ATOM 13525 O OE1 . GLU E 1 132 ? 113.977 183.556 131.527 1.00 70.43 ? 132 GLU E OE1 1 +ATOM 13526 O OE2 . GLU E 1 132 ? 112.142 182.577 130.827 1.00 67.95 -1 132 GLU E OE2 1 +ATOM 13527 N N . LYS E 1 133 ? 117.279 182.152 134.225 1.00 64.26 ? 133 LYS E N 1 +ATOM 13528 C CA . LYS E 1 133 ? 118.513 182.276 134.984 1.00 63.26 ? 133 LYS E CA 1 +ATOM 13529 C C . LYS E 1 133 ? 118.216 182.692 136.419 1.00 65.83 ? 133 LYS E C 1 +ATOM 13530 O O . LYS E 1 133 ? 117.112 183.134 136.746 1.00 70.23 ? 133 LYS E O 1 +ATOM 13531 C CB . LYS E 1 133 ? 119.463 183.294 134.343 1.00 65.10 ? 133 LYS E CB 1 +ATOM 13532 C CG . LYS E 1 133 ? 119.756 183.046 132.876 1.00 67.93 ? 133 LYS E CG 1 +ATOM 13533 C CD . LYS E 1 133 ? 121.024 183.763 132.443 1.00 68.78 ? 133 LYS E CD 1 +ATOM 13534 C CE . LYS E 1 133 ? 121.199 183.717 130.935 1.00 72.51 ? 133 LYS E CE 1 +ATOM 13535 N NZ . LYS E 1 133 ? 121.099 182.329 130.405 1.00 71.19 1 133 LYS E NZ 1 +ATOM 13536 N N . ASN E 1 134 ? 119.232 182.540 137.271 1.00 68.51 ? 134 ASN E N 1 +ATOM 13537 C CA . ASN E 1 134 ? 119.161 182.910 138.685 1.00 65.58 ? 134 ASN E CA 1 +ATOM 13538 C C . ASN E 1 134 ? 118.004 182.206 139.392 1.00 72.95 ? 134 ASN E C 1 +ATOM 13539 O O . ASN E 1 134 ? 117.272 182.802 140.185 1.00 80.74 ? 134 ASN E O 1 +ATOM 13540 C CB . ASN E 1 134 ? 119.062 184.429 138.854 1.00 67.76 ? 134 ASN E CB 1 +ATOM 13541 C CG . ASN E 1 134 ? 120.230 185.162 138.228 1.00 70.06 ? 134 ASN E CG 1 +ATOM 13542 O OD1 . ASN E 1 134 ? 121.290 185.297 138.837 1.00 68.81 ? 134 ASN E OD1 1 +ATOM 13543 N ND2 . ASN E 1 134 ? 120.038 185.650 137.010 1.00 73.50 ? 134 ASN E ND2 1 +ATOM 13544 N N . GLN E 1 135 ? 117.846 180.914 139.104 1.00 58.29 ? 135 GLN E N 1 +ATOM 13545 C CA . GLN E 1 135 ? 116.821 180.114 139.761 1.00 46.94 ? 135 GLN E CA 1 +ATOM 13546 C C . GLN E 1 135 ? 117.157 179.795 141.210 1.00 53.40 ? 135 GLN E C 1 +ATOM 13547 O O . GLN E 1 135 ? 116.288 179.299 141.934 1.00 66.41 ? 135 GLN E O 1 +ATOM 13548 C CB . GLN E 1 135 ? 116.593 178.813 138.990 1.00 46.51 ? 135 GLN E CB 1 +ATOM 13549 C CG . GLN E 1 135 ? 116.104 179.012 137.564 1.00 55.90 ? 135 GLN E CG 1 +ATOM 13550 C CD . GLN E 1 135 ? 114.649 179.425 137.496 1.00 62.67 ? 135 GLN E CD 1 +ATOM 13551 O OE1 . GLN E 1 135 ? 113.937 179.395 138.498 1.00 62.59 ? 135 GLN E OE1 1 +ATOM 13552 N NE2 . GLN E 1 135 ? 114.198 179.811 136.310 1.00 67.10 ? 135 GLN E NE2 1 +ATOM 13553 N N . GLY E 1 136 ? 118.383 180.060 141.647 1.00 47.02 ? 136 GLY E N 1 +ATOM 13554 C CA . GLY E 1 136 ? 118.793 179.789 143.007 1.00 51.67 ? 136 GLY E CA 1 +ATOM 13555 C C . GLY E 1 136 ? 118.453 180.850 144.025 1.00 56.78 ? 136 GLY E C 1 +ATOM 13556 O O . GLY E 1 136 ? 118.688 180.640 145.217 1.00 59.68 ? 136 GLY E O 1 +ATOM 13557 N N . LYS E 1 137 ? 117.907 181.988 143.597 1.00 64.26 ? 137 LYS E N 1 +ATOM 13558 C CA . LYS E 1 137 ? 117.542 183.042 144.535 1.00 65.07 ? 137 LYS E CA 1 +ATOM 13559 C C . LYS E 1 137 ? 116.204 182.791 145.215 1.00 69.08 ? 137 LYS E C 1 +ATOM 13560 O O . LYS E 1 137 ? 115.900 183.453 146.214 1.00 67.44 ? 137 LYS E O 1 +ATOM 13561 C CB . LYS E 1 137 ? 117.501 184.395 143.821 1.00 61.13 ? 137 LYS E CB 1 +ATOM 13562 C CG . LYS E 1 137 ? 118.818 184.809 143.198 1.00 65.21 ? 137 LYS E CG 1 +ATOM 13563 C CD . LYS E 1 137 ? 119.599 185.710 144.134 1.00 70.20 ? 137 LYS E CD 1 +ATOM 13564 C CE . LYS E 1 137 ? 120.588 186.568 143.371 1.00 69.19 ? 137 LYS E CE 1 +ATOM 13565 N NZ . LYS E 1 137 ? 119.887 187.521 142.469 1.00 69.87 1 137 LYS E NZ 1 +ATOM 13566 N N . LYS E 1 138 ? 115.405 181.857 144.707 1.00 62.33 ? 138 LYS E N 1 +ATOM 13567 C CA . LYS E 1 138 ? 114.094 181.597 145.275 1.00 54.89 ? 138 LYS E CA 1 +ATOM 13568 C C . LYS E 1 138 ? 114.222 180.952 146.652 1.00 60.79 ? 138 LYS E C 1 +ATOM 13569 O O . LYS E 1 138 ? 115.236 180.336 146.991 1.00 67.94 ? 138 LYS E O 1 +ATOM 13570 C CB . LYS E 1 138 ? 113.279 180.697 144.347 1.00 55.59 ? 138 LYS E CB 1 +ATOM 13571 C CG . LYS E 1 138 ? 113.292 181.134 142.895 1.00 55.81 ? 138 LYS E CG 1 +ATOM 13572 C CD . LYS E 1 138 ? 111.953 180.879 142.234 1.00 61.69 ? 138 LYS E CD 1 +ATOM 13573 C CE . LYS E 1 138 ? 112.095 180.788 140.729 1.00 62.15 ? 138 LYS E CE 1 +ATOM 13574 N NZ . LYS E 1 138 ? 112.052 182.125 140.083 1.00 62.91 1 138 LYS E NZ 1 +ATOM 13575 N N . ASP E 1 139 ? 113.162 181.091 147.446 1.00 62.25 ? 139 ASP E N 1 +ATOM 13576 C CA . ASP E 1 139 ? 113.188 180.672 148.841 1.00 63.35 ? 139 ASP E CA 1 +ATOM 13577 C C . ASP E 1 139 ? 113.130 179.161 149.023 1.00 66.38 ? 139 ASP E C 1 +ATOM 13578 O O . ASP E 1 139 ? 113.331 178.686 150.145 1.00 70.78 ? 139 ASP E O 1 +ATOM 13579 C CB . ASP E 1 139 ? 112.029 181.320 149.600 1.00 68.57 ? 139 ASP E CB 1 +ATOM 13580 C CG . ASP E 1 139 ? 112.370 181.605 151.047 1.00 75.38 ? 139 ASP E CG 1 +ATOM 13581 O OD1 . ASP E 1 139 ? 113.572 181.624 151.383 1.00 73.77 ? 139 ASP E OD1 1 +ATOM 13582 O OD2 . ASP E 1 139 ? 111.435 181.817 151.848 1.00 74.47 -1 139 ASP E OD2 1 +ATOM 13583 N N . ALA E 1 140 ? 112.855 178.397 147.964 1.00 59.93 ? 140 ALA E N 1 +ATOM 13584 C CA . ALA E 1 140 ? 112.779 176.948 148.109 1.00 56.45 ? 140 ALA E CA 1 +ATOM 13585 C C . ALA E 1 140 ? 114.149 176.330 148.358 1.00 57.69 ? 140 ALA E C 1 +ATOM 13586 O O . ALA E 1 140 ? 114.241 175.256 148.961 1.00 57.32 ? 140 ALA E O 1 +ATOM 13587 C CB . ALA E 1 140 ? 112.134 176.327 146.872 1.00 55.93 ? 140 ALA E CB 1 +ATOM 13588 N N . PHE E 1 141 ? 115.217 176.985 147.908 1.00 55.92 ? 141 PHE E N 1 +ATOM 13589 C CA . PHE E 1 141 ? 116.580 176.479 148.056 1.00 53.83 ? 141 PHE E CA 1 +ATOM 13590 C C . PHE E 1 141 ? 117.308 177.135 149.220 1.00 55.94 ? 141 PHE E C 1 +ATOM 13591 O O . PHE E 1 141 ? 118.514 177.385 149.149 1.00 64.14 ? 141 PHE E O 1 +ATOM 13592 C CB . PHE E 1 141 ? 117.358 176.674 146.760 1.00 55.10 ? 141 PHE E CB 1 +ATOM 13593 C CG . PHE E 1 141 ? 116.624 176.209 145.540 1.00 52.62 ? 141 PHE E CG 1 +ATOM 13594 C CD1 . PHE E 1 141 ? 116.515 174.862 145.255 1.00 55.22 ? 141 PHE E CD1 1 +ATOM 13595 C CD2 . PHE E 1 141 ? 116.042 177.119 144.679 1.00 54.71 ? 141 PHE E CD2 1 +ATOM 13596 C CE1 . PHE E 1 141 ? 115.839 174.432 144.134 1.00 57.57 ? 141 PHE E CE1 1 +ATOM 13597 C CE2 . PHE E 1 141 ? 115.366 176.693 143.555 1.00 56.07 ? 141 PHE E CE2 1 +ATOM 13598 C CZ . PHE E 1 141 ? 115.265 175.349 143.283 1.00 55.83 ? 141 PHE E CZ 1 +ATOM 13599 N N . LYS E 1 142 ? 116.594 177.429 150.307 1.00 54.40 ? 142 LYS E N 1 +ATOM 13600 C CA . LYS E 1 142 ? 117.222 178.081 151.449 1.00 58.15 ? 142 LYS E CA 1 +ATOM 13601 C C . LYS E 1 142 ? 118.163 177.142 152.194 1.00 59.11 ? 142 LYS E C 1 +ATOM 13602 O O . LYS E 1 142 ? 119.200 177.583 152.702 1.00 65.44 ? 142 LYS E O 1 +ATOM 13603 C CB . LYS E 1 142 ? 116.149 178.618 152.397 1.00 65.06 ? 142 LYS E CB 1 +ATOM 13604 C CG . LYS E 1 142 ? 116.674 179.096 153.743 1.00 68.78 ? 142 LYS E CG 1 +ATOM 13605 C CD . LYS E 1 142 ? 115.683 180.020 154.433 1.00 67.49 ? 142 LYS E CD 1 +ATOM 13606 C CE . LYS E 1 142 ? 115.764 179.887 155.945 1.00 69.07 ? 142 LYS E CE 1 +ATOM 13607 N NZ . LYS E 1 142 ? 117.172 179.816 156.427 1.00 67.00 1 142 LYS E NZ 1 +ATOM 13608 N N . TYR E 1 143 ? 117.838 175.852 152.256 1.00 56.11 ? 143 TYR E N 1 +ATOM 13609 C CA . TYR E 1 143 ? 118.573 174.935 153.120 1.00 61.70 ? 143 TYR E CA 1 +ATOM 13610 C C . TYR E 1 143 ? 119.795 174.315 152.454 1.00 68.91 ? 143 TYR E C 1 +ATOM 13611 O O . TYR E 1 143 ? 120.762 173.983 153.149 1.00 77.56 ? 143 TYR E O 1 +ATOM 13612 C CB . TYR E 1 143 ? 117.640 173.827 153.616 1.00 63.75 ? 143 TYR E CB 1 +ATOM 13613 C CG . TYR E 1 143 ? 116.648 174.307 154.651 1.00 65.12 ? 143 TYR E CG 1 +ATOM 13614 C CD1 . TYR E 1 143 ? 116.992 174.371 155.993 1.00 64.46 ? 143 TYR E CD1 1 +ATOM 13615 C CD2 . TYR E 1 143 ? 115.371 174.709 154.283 1.00 63.83 ? 143 TYR E CD2 1 +ATOM 13616 C CE1 . TYR E 1 143 ? 116.092 174.815 156.940 1.00 65.05 ? 143 TYR E CE1 1 +ATOM 13617 C CE2 . TYR E 1 143 ? 114.464 175.155 155.224 1.00 64.36 ? 143 TYR E CE2 1 +ATOM 13618 C CZ . TYR E 1 143 ? 114.831 175.205 156.551 1.00 66.72 ? 143 TYR E CZ 1 +ATOM 13619 O OH . TYR E 1 143 ? 113.934 175.646 157.496 1.00 67.25 ? 143 TYR E OH 1 +ATOM 13620 N N . HIS E 1 144 ? 119.780 174.146 151.130 1.00 53.59 ? 144 HIS E N 1 +ATOM 13621 C CA . HIS E 1 144 ? 120.945 173.583 150.451 1.00 48.98 ? 144 HIS E CA 1 +ATOM 13622 C C . HIS E 1 144 ? 122.159 174.494 150.595 1.00 57.06 ? 144 HIS E C 1 +ATOM 13623 O O . HIS E 1 144 ? 123.281 174.022 150.827 1.00 65.71 ? 144 HIS E O 1 +ATOM 13624 C CB . HIS E 1 144 ? 120.626 173.343 148.976 1.00 46.14 ? 144 HIS E CB 1 +ATOM 13625 C CG . HIS E 1 144 ? 119.607 172.271 148.744 1.00 52.36 ? 144 HIS E CG 1 +ATOM 13626 N ND1 . HIS E 1 144 ? 119.937 171.018 148.278 1.00 55.65 ? 144 HIS E ND1 1 +ATOM 13627 C CD2 . HIS E 1 144 ? 118.264 172.269 148.909 1.00 55.63 ? 144 HIS E CD2 1 +ATOM 13628 C CE1 . HIS E 1 144 ? 118.841 170.288 148.167 1.00 52.12 ? 144 HIS E CE1 1 +ATOM 13629 N NE2 . HIS E 1 144 ? 117.812 171.024 148.545 1.00 55.26 ? 144 HIS E NE2 1 +ATOM 13630 N N . LYS E 1 145 ? 121.952 175.805 150.456 1.00 51.14 ? 145 LYS E N 1 +ATOM 13631 C CA . LYS E 1 145 ? 123.045 176.753 150.633 1.00 48.23 ? 145 LYS E CA 1 +ATOM 13632 C C . LYS E 1 145 ? 123.584 176.708 152.055 1.00 47.86 ? 145 LYS E C 1 +ATOM 13633 O O . LYS E 1 145 ? 124.800 176.774 152.268 1.00 56.26 ? 145 LYS E O 1 +ATOM 13634 C CB . LYS E 1 145 ? 122.581 178.164 150.273 1.00 47.68 ? 145 LYS E CB 1 +ATOM 13635 C CG . LYS E 1 145 ? 122.261 178.342 148.802 1.00 51.04 ? 145 LYS E CG 1 +ATOM 13636 C CD . LYS E 1 145 ? 121.965 179.791 148.465 1.00 45.82 ? 145 LYS E CD 1 +ATOM 13637 C CE . LYS E 1 145 ? 120.605 180.212 148.979 1.00 48.28 ? 145 LYS E CE 1 +ATOM 13638 N NZ . LYS E 1 145 ? 120.267 181.595 148.554 1.00 51.63 1 145 LYS E NZ 1 +ATOM 13639 N N . GLU E 1 146 ? 122.693 176.602 153.043 1.00 51.00 ? 146 GLU E N 1 +ATOM 13640 C CA . GLU E 1 146 ? 123.138 176.512 154.429 1.00 51.45 ? 146 GLU E CA 1 +ATOM 13641 C C . GLU E 1 146 ? 123.953 175.249 154.663 1.00 53.74 ? 146 GLU E C 1 +ATOM 13642 O O . GLU E 1 146 ? 124.974 175.282 155.358 1.00 64.09 ? 146 GLU E O 1 +ATOM 13643 C CB . GLU E 1 146 ? 121.936 176.557 155.371 1.00 56.14 ? 146 GLU E CB 1 +ATOM 13644 C CG . GLU E 1 146 ? 122.287 176.937 156.798 1.00 66.43 ? 146 GLU E CG 1 +ATOM 13645 C CD . GLU E 1 146 ? 121.094 177.464 157.571 1.00 72.96 ? 146 GLU E CD 1 +ATOM 13646 O OE1 . GLU E 1 146 ? 120.113 176.710 157.737 1.00 72.02 ? 146 GLU E OE1 1 +ATOM 13647 O OE2 . GLU E 1 146 ? 121.137 178.632 158.011 1.00 71.81 -1 146 GLU E OE2 1 +ATOM 13648 N N . LEU E 1 147 ? 123.519 174.124 154.089 1.00 45.04 ? 147 LEU E N 1 +ATOM 13649 C CA . LEU E 1 147 ? 124.276 172.882 154.219 1.00 49.59 ? 147 LEU E CA 1 +ATOM 13650 C C . LEU E 1 147 ? 125.663 173.013 153.604 1.00 53.10 ? 147 LEU E C 1 +ATOM 13651 O O . LEU E 1 147 ? 126.666 172.614 154.211 1.00 62.58 ? 147 LEU E O 1 +ATOM 13652 C CB . LEU E 1 147 ? 123.507 171.733 153.567 1.00 47.60 ? 147 LEU E CB 1 +ATOM 13653 C CG . LEU E 1 147 ? 124.295 170.447 153.315 1.00 44.51 ? 147 LEU E CG 1 +ATOM 13654 C CD1 . LEU E 1 147 ? 124.383 169.609 154.577 1.00 50.35 ? 147 LEU E CD1 1 +ATOM 13655 C CD2 . LEU E 1 147 ? 123.662 169.652 152.187 1.00 46.96 ? 147 LEU E CD2 1 +ATOM 13656 N N . ILE E 1 148 ? 125.739 173.573 152.395 1.00 46.44 ? 148 ILE E N 1 +ATOM 13657 C CA . ILE E 1 148 ? 127.032 173.727 151.732 1.00 48.25 ? 148 ILE E CA 1 +ATOM 13658 C C . ILE E 1 148 ? 127.944 174.642 152.540 1.00 47.98 ? 148 ILE E C 1 +ATOM 13659 O O . ILE E 1 148 ? 129.132 174.349 152.731 1.00 51.27 ? 148 ILE E O 1 +ATOM 13660 C CB . ILE E 1 148 ? 126.839 174.238 150.292 1.00 41.54 ? 148 ILE E CB 1 +ATOM 13661 C CG1 . ILE E 1 148 ? 126.291 173.120 149.406 1.00 42.99 ? 148 ILE E CG1 1 +ATOM 13662 C CG2 . ILE E 1 148 ? 128.142 174.768 149.731 1.00 42.79 ? 148 ILE E CG2 1 +ATOM 13663 C CD1 . ILE E 1 148 ? 125.988 173.555 147.999 1.00 47.58 ? 148 ILE E CD1 1 +ATOM 13664 N N . SER E 1 149 ? 127.404 175.760 153.033 1.00 41.59 ? 149 SER E N 1 +ATOM 13665 C CA . SER E 1 149 ? 128.205 176.684 153.827 1.00 35.27 ? 149 SER E CA 1 +ATOM 13666 C C . SER E 1 149 ? 128.702 176.027 155.107 1.00 42.81 ? 149 SER E C 1 +ATOM 13667 O O . SER E 1 149 ? 129.868 176.192 155.485 1.00 56.29 ? 149 SER E O 1 +ATOM 13668 C CB . SER E 1 149 ? 127.391 177.936 154.149 1.00 42.30 ? 149 SER E CB 1 +ATOM 13669 O OG . SER E 1 149 ? 126.960 178.581 152.964 1.00 51.01 ? 149 SER E OG 1 +ATOM 13670 N N . LYS E 1 150 ? 127.832 175.279 155.790 1.00 38.60 ? 150 LYS E N 1 +ATOM 13671 C CA . LYS E 1 150 ? 128.238 174.604 157.017 1.00 39.09 ? 150 LYS E CA 1 +ATOM 13672 C C . LYS E 1 150 ? 129.331 173.583 156.746 1.00 45.13 ? 150 LYS E C 1 +ATOM 13673 O O . LYS E 1 150 ? 130.276 173.451 157.531 1.00 52.07 ? 150 LYS E O 1 +ATOM 13674 C CB . LYS E 1 150 ? 127.033 173.926 157.664 1.00 42.56 ? 150 LYS E CB 1 +ATOM 13675 C CG . LYS E 1 150 ? 126.288 174.784 158.663 1.00 47.12 ? 150 LYS E CG 1 +ATOM 13676 C CD . LYS E 1 150 ? 124.935 174.174 158.975 1.00 50.47 ? 150 LYS E CD 1 +ATOM 13677 C CE . LYS E 1 150 ? 124.020 175.163 159.667 1.00 47.79 ? 150 LYS E CE 1 +ATOM 13678 N NZ . LYS E 1 150 ? 123.263 174.525 160.778 1.00 47.83 1 150 LYS E NZ 1 +ATOM 13679 N N . LEU E 1 151 ? 129.215 172.845 155.642 1.00 44.35 ? 151 LEU E N 1 +ATOM 13680 C CA . LEU E 1 151 ? 130.219 171.834 155.332 1.00 40.12 ? 151 LEU E CA 1 +ATOM 13681 C C . LEU E 1 151 ? 131.551 172.469 154.952 1.00 46.36 ? 151 LEU E C 1 +ATOM 13682 O O . LEU E 1 151 ? 132.614 171.930 155.278 1.00 50.03 ? 151 LEU E O 1 +ATOM 13683 C CB . LEU E 1 151 ? 129.716 170.923 154.213 1.00 43.64 ? 151 LEU E CB 1 +ATOM 13684 C CG . LEU E 1 151 ? 128.995 169.647 154.654 1.00 45.18 ? 151 LEU E CG 1 +ATOM 13685 C CD1 . LEU E 1 151 ? 128.728 168.741 153.466 1.00 47.97 ? 151 LEU E CD1 1 +ATOM 13686 C CD2 . LEU E 1 151 ? 129.805 168.916 155.709 1.00 48.87 ? 151 LEU E CD2 1 +ATOM 13687 N N . ILE E 1 152 ? 131.519 173.611 154.264 1.00 53.25 ? 152 ILE E N 1 +ATOM 13688 C CA . ILE E 1 152 ? 132.755 174.176 153.730 1.00 42.08 ? 152 ILE E CA 1 +ATOM 13689 C C . ILE E 1 152 ? 133.480 175.027 154.769 1.00 44.90 ? 152 ILE E C 1 +ATOM 13690 O O . ILE E 1 152 ? 134.710 174.971 154.876 1.00 49.16 ? 152 ILE E O 1 +ATOM 13691 C CB . ILE E 1 152 ? 132.461 174.975 152.448 1.00 36.29 ? 152 ILE E CB 1 +ATOM 13692 C CG1 . ILE E 1 152 ? 132.036 174.033 151.322 1.00 48.77 ? 152 ILE E CG1 1 +ATOM 13693 C CG2 . ILE E 1 152 ? 133.672 175.784 152.029 1.00 35.61 ? 152 ILE E CG2 1 +ATOM 13694 C CD1 . ILE E 1 152 ? 131.923 174.707 149.978 1.00 53.21 ? 152 ILE E CD1 1 +ATOM 13695 N N . SER E 1 153 ? 132.751 175.816 155.557 1.00 54.86 ? 153 SER E N 1 +ATOM 13696 C CA . SER E 1 153 ? 133.368 176.844 156.387 1.00 52.17 ? 153 SER E CA 1 +ATOM 13697 C C . SER E 1 153 ? 133.912 176.321 157.712 1.00 47.89 ? 153 SER E C 1 +ATOM 13698 O O . SER E 1 153 ? 134.107 177.122 158.633 1.00 57.66 ? 153 SER E O 1 +ATOM 13699 C CB . SER E 1 153 ? 132.371 177.973 156.651 1.00 56.28 ? 153 SER E CB 1 +ATOM 13700 O OG . SER E 1 153 ? 132.939 178.962 157.490 1.00 60.40 ? 153 SER E OG 1 +ATOM 13701 N N . ASN E 1 154 ? 134.160 175.021 157.851 1.00 50.58 ? 154 ASN E N 1 +ATOM 13702 C CA . ASN E 1 154 ? 134.706 174.485 159.094 1.00 59.16 ? 154 ASN E CA 1 +ATOM 13703 C C . ASN E 1 154 ? 135.813 173.481 158.809 1.00 61.17 ? 154 ASN E C 1 +ATOM 13704 O O . ASN E 1 154 ? 135.884 172.416 159.430 1.00 61.88 ? 154 ASN E O 1 +ATOM 13705 C CB . ASN E 1 154 ? 133.611 173.850 159.950 1.00 60.03 ? 154 ASN E CB 1 +ATOM 13706 C CG . ASN E 1 154 ? 132.790 172.835 159.188 1.00 67.60 ? 154 ASN E CG 1 +ATOM 13707 O OD1 . ASN E 1 154 ? 133.046 172.568 158.014 1.00 72.77 ? 154 ASN E OD1 1 +ATOM 13708 N ND2 . ASN E 1 154 ? 131.790 172.267 159.850 1.00 63.70 ? 154 ASN E ND2 1 +ATOM 13709 N N . ARG E 1 155 ? 136.696 173.804 157.869 1.00 61.35 ? 155 ARG E N 1 +ATOM 13710 C CA . ARG E 1 155 ? 137.812 172.937 157.515 1.00 62.35 ? 155 ARG E CA 1 +ATOM 13711 C C . ARG E 1 155 ? 139.119 173.666 157.797 1.00 67.70 ? 155 ARG E C 1 +ATOM 13712 O O . ARG E 1 155 ? 139.343 174.768 157.285 1.00 71.19 ? 155 ARG E O 1 +ATOM 13713 C CB . ARG E 1 155 ? 137.734 172.514 156.048 1.00 62.11 ? 155 ARG E CB 1 +ATOM 13714 C CG . ARG E 1 155 ? 136.539 171.633 155.723 1.00 60.90 ? 155 ARG E CG 1 +ATOM 13715 C CD . ARG E 1 155 ? 136.411 170.483 156.702 1.00 61.84 ? 155 ARG E CD 1 +ATOM 13716 N NE . ARG E 1 155 ? 137.434 169.465 156.502 1.00 60.14 ? 155 ARG E NE 1 +ATOM 13717 C CZ . ARG E 1 155 ? 137.399 168.259 157.050 1.00 59.60 ? 155 ARG E CZ 1 +ATOM 13718 N NH1 . ARG E 1 155 ? 136.402 167.887 157.835 1.00 61.58 1 155 ARG E NH1 1 +ATOM 13719 N NH2 . ARG E 1 155 ? 138.386 167.404 156.802 1.00 62.19 ? 155 ARG E NH2 1 +ATOM 13720 N N . GLN E 1 156 ? 139.973 173.051 158.612 1.00 74.57 ? 156 GLN E N 1 +ATOM 13721 C CA . GLN E 1 156 ? 141.275 173.617 158.915 1.00 71.55 ? 156 GLN E CA 1 +ATOM 13722 C C . GLN E 1 156 ? 142.221 173.433 157.730 1.00 80.87 ? 156 GLN E C 1 +ATOM 13723 O O . GLN E 1 156 ? 141.997 172.574 156.873 1.00 86.16 ? 156 GLN E O 1 +ATOM 13724 C CB . GLN E 1 156 ? 141.857 172.961 160.163 1.00 71.29 ? 156 GLN E CB 1 +ATOM 13725 C CG . GLN E 1 156 ? 140.997 173.102 161.404 1.00 76.01 ? 156 GLN E CG 1 +ATOM 13726 C CD . GLN E 1 156 ? 141.819 173.119 162.679 1.00 80.59 ? 156 GLN E CD 1 +ATOM 13727 O OE1 . GLN E 1 156 ? 141.970 172.095 163.345 1.00 83.40 ? 156 GLN E OE1 1 +ATOM 13728 N NE2 . GLN E 1 156 ? 142.356 174.284 163.025 1.00 78.78 ? 156 GLN E NE2 1 +ATOM 13729 N N . PRO E 1 157 ? 143.283 174.239 157.651 1.00 75.52 ? 157 PRO E N 1 +ATOM 13730 C CA . PRO E 1 157 ? 144.259 174.058 156.571 1.00 70.51 ? 157 PRO E CA 1 +ATOM 13731 C C . PRO E 1 157 ? 144.940 172.701 156.660 1.00 71.10 ? 157 PRO E C 1 +ATOM 13732 O O . PRO E 1 157 ? 145.108 172.134 157.742 1.00 75.49 ? 157 PRO E O 1 +ATOM 13733 C CB . PRO E 1 157 ? 145.256 175.200 156.799 1.00 70.53 ? 157 PRO E CB 1 +ATOM 13734 C CG . PRO E 1 157 ? 144.474 176.227 157.553 1.00 73.03 ? 157 PRO E CG 1 +ATOM 13735 C CD . PRO E 1 157 ? 143.582 175.434 158.458 1.00 71.54 ? 157 PRO E CD 1 +ATOM 13736 N N . GLY E 1 158 ? 145.337 172.185 155.503 1.00 70.01 ? 158 GLY E N 1 +ATOM 13737 C CA . GLY E 1 158 ? 145.909 170.852 155.437 1.00 74.11 ? 158 GLY E CA 1 +ATOM 13738 C C . GLY E 1 158 ? 144.925 169.749 155.761 1.00 76.35 ? 158 GLY E C 1 +ATOM 13739 O O . GLY E 1 158 ? 145.259 168.828 156.517 1.00 75.61 ? 158 GLY E O 1 +ATOM 13740 N N . GLN E 1 159 ? 143.714 169.825 155.215 1.00 71.70 ? 159 GLN E N 1 +ATOM 13741 C CA . GLN E 1 159 ? 142.693 168.814 155.436 1.00 65.67 ? 159 GLN E CA 1 +ATOM 13742 C C . GLN E 1 159 ? 141.937 168.579 154.136 1.00 69.90 ? 159 GLN E C 1 +ATOM 13743 O O . GLN E 1 159 ? 141.934 169.419 153.234 1.00 72.11 ? 159 GLN E O 1 +ATOM 13744 C CB . GLN E 1 159 ? 141.726 169.226 156.551 1.00 63.51 ? 159 GLN E CB 1 +ATOM 13745 C CG . GLN E 1 159 ? 142.083 168.671 157.915 1.00 67.32 ? 159 GLN E CG 1 +ATOM 13746 C CD . GLN E 1 159 ? 140.985 168.890 158.934 1.00 75.34 ? 159 GLN E CD 1 +ATOM 13747 O OE1 . GLN E 1 159 ? 140.279 169.897 158.892 1.00 75.04 ? 159 GLN E OE1 1 +ATOM 13748 N NE2 . GLN E 1 159 ? 140.838 167.950 159.860 1.00 74.04 ? 159 GLN E NE2 1 +ATOM 13749 N N . SER E 1 160 ? 141.295 167.417 154.052 1.00 65.73 ? 160 SER E N 1 +ATOM 13750 C CA . SER E 1 160 ? 140.619 167.004 152.830 1.00 63.18 ? 160 SER E CA 1 +ATOM 13751 C C . SER E 1 160 ? 139.363 167.831 152.589 1.00 62.23 ? 160 SER E C 1 +ATOM 13752 O O . SER E 1 160 ? 138.645 168.187 153.528 1.00 71.34 ? 160 SER E O 1 +ATOM 13753 C CB . SER E 1 160 ? 140.260 165.521 152.905 1.00 63.52 ? 160 SER E CB 1 +ATOM 13754 O OG . SER E 1 160 ? 141.427 164.726 153.011 1.00 68.82 ? 160 SER E OG 1 +ATOM 13755 N N . ALA E 1 161 ? 139.101 168.137 151.320 1.00 43.89 ? 161 ALA E N 1 +ATOM 13756 C CA . ALA E 1 161 ? 137.897 168.863 150.958 1.00 44.98 ? 161 ALA E CA 1 +ATOM 13757 C C . ALA E 1 161 ? 136.675 167.948 151.030 1.00 49.11 ? 161 ALA E C 1 +ATOM 13758 O O . ALA E 1 161 ? 136.777 166.744 150.776 1.00 57.91 ? 161 ALA E O 1 +ATOM 13759 C CB . ALA E 1 161 ? 138.025 169.442 149.553 1.00 51.88 ? 161 ALA E CB 1 +ATOM 13760 N N . PRO E 1 162 ? 135.513 168.492 151.379 1.00 29.03 ? 162 PRO E N 1 +ATOM 13761 C CA . PRO E 1 162 ? 134.317 167.654 151.515 1.00 28.11 ? 162 PRO E CA 1 +ATOM 13762 C C . PRO E 1 162 ? 133.857 167.085 150.181 1.00 39.67 ? 162 PRO E C 1 +ATOM 13763 O O . PRO E 1 162 ? 134.075 167.660 149.113 1.00 51.13 ? 162 PRO E O 1 +ATOM 13764 C CB . PRO E 1 162 ? 133.270 168.612 152.095 1.00 33.69 ? 162 PRO E CB 1 +ATOM 13765 C CG . PRO E 1 162 ? 133.778 169.975 151.798 1.00 36.03 ? 162 PRO E CG 1 +ATOM 13766 C CD . PRO E 1 162 ? 135.266 169.885 151.786 1.00 37.33 ? 162 PRO E CD 1 +ATOM 13767 N N . ALA E 1 163 ? 133.208 165.924 150.264 1.00 34.83 ? 163 ALA E N 1 +ATOM 13768 C CA . ALA E 1 163 ? 132.653 165.235 149.109 1.00 36.49 ? 163 ALA E CA 1 +ATOM 13769 C C . ALA E 1 163 ? 131.182 164.939 149.356 1.00 32.87 ? 163 ALA E C 1 +ATOM 13770 O O . ALA E 1 163 ? 130.801 164.514 150.451 1.00 38.70 ? 163 ALA E O 1 +ATOM 13771 C CB . ALA E 1 163 ? 133.407 163.934 148.818 1.00 41.86 ? 163 ALA E CB 1 +ATOM 13772 N N . ILE E 1 164 ? 130.359 165.158 148.334 1.00 32.61 ? 164 ILE E N 1 +ATOM 13773 C CA . ILE E 1 164 ? 128.913 165.001 148.426 1.00 25.53 ? 164 ILE E CA 1 +ATOM 13774 C C . ILE E 1 164 ? 128.471 163.960 147.409 1.00 37.73 ? 164 ILE E C 1 +ATOM 13775 O O . ILE E 1 164 ? 128.823 164.051 146.228 1.00 45.52 ? 164 ILE E O 1 +ATOM 13776 C CB . ILE E 1 164 ? 128.183 166.337 148.194 1.00 25.38 ? 164 ILE E CB 1 +ATOM 13777 C CG1 . ILE E 1 164 ? 128.725 167.407 149.141 1.00 39.09 ? 164 ILE E CG1 1 +ATOM 13778 C CG2 . ILE E 1 164 ? 126.685 166.168 148.373 1.00 33.36 ? 164 ILE E CG2 1 +ATOM 13779 C CD1 . ILE E 1 164 ? 128.246 168.801 148.827 1.00 39.92 ? 164 ILE E CD1 1 +ATOM 13780 N N . PHE E 1 165 ? 127.699 162.978 147.867 1.00 36.23 ? 165 PHE E N 1 +ATOM 13781 C CA . PHE E 1 165 ? 127.149 161.932 147.016 1.00 24.74 ? 165 PHE E CA 1 +ATOM 13782 C C . PHE E 1 165 ? 125.640 162.102 146.924 1.00 28.75 ? 165 PHE E C 1 +ATOM 13783 O O . PHE E 1 165 ? 124.971 162.293 147.945 1.00 45.58 ? 165 PHE E O 1 +ATOM 13784 C CB . PHE E 1 165 ? 127.483 160.542 147.559 1.00 25.71 ? 165 PHE E CB 1 +ATOM 13785 C CG . PHE E 1 165 ? 128.951 160.237 147.598 1.00 28.79 ? 165 PHE E CG 1 +ATOM 13786 C CD1 . PHE E 1 165 ? 129.622 159.857 146.451 1.00 29.28 ? 165 PHE E CD1 1 +ATOM 13787 C CD2 . PHE E 1 165 ? 129.657 160.314 148.784 1.00 38.03 ? 165 PHE E CD2 1 +ATOM 13788 C CE1 . PHE E 1 165 ? 130.968 159.573 146.484 1.00 30.68 ? 165 PHE E CE1 1 +ATOM 13789 C CE2 . PHE E 1 165 ? 131.004 160.028 148.821 1.00 35.65 ? 165 PHE E CE2 1 +ATOM 13790 C CZ . PHE E 1 165 ? 131.659 159.660 147.669 1.00 26.97 ? 165 PHE E CZ 1 +ATOM 13791 N N . THR E 1 166 ? 125.109 162.040 145.705 1.00 22.16 ? 166 THR E N 1 +ATOM 13792 C CA . THR E 1 166 ? 123.679 162.159 145.472 1.00 19.18 ? 166 THR E CA 1 +ATOM 13793 C C . THR E 1 166 ? 123.214 161.074 144.514 1.00 31.48 ? 166 THR E C 1 +ATOM 13794 O O . THR E 1 166 ? 123.976 160.593 143.672 1.00 48.76 ? 166 THR E O 1 +ATOM 13795 C CB . THR E 1 166 ? 123.300 163.533 144.902 1.00 38.59 ? 166 THR E CB 1 +ATOM 13796 O OG1 . THR E 1 166 ? 123.974 163.738 143.654 1.00 49.21 ? 166 THR E OG1 1 +ATOM 13797 C CG2 . THR E 1 166 ? 123.670 164.643 145.871 1.00 46.88 ? 166 THR E CG2 1 +ATOM 13798 N N . THR E 1 167 ? 121.946 160.695 144.659 1.00 37.76 ? 167 THR E N 1 +ATOM 13799 C CA . THR E 1 167 ? 121.310 159.722 143.784 1.00 37.35 ? 167 THR E CA 1 +ATOM 13800 C C . THR E 1 167 ? 120.371 160.370 142.774 1.00 47.87 ? 167 THR E C 1 +ATOM 13801 O O . THR E 1 167 ? 120.134 159.794 141.706 1.00 49.54 ? 167 THR E O 1 +ATOM 13802 C CB . THR E 1 167 ? 120.539 158.694 144.624 1.00 27.20 ? 167 THR E CB 1 +ATOM 13803 O OG1 . THR E 1 167 ? 121.430 158.089 145.567 1.00 39.00 ? 167 THR E OG1 1 +ATOM 13804 C CG2 . THR E 1 167 ? 119.957 157.606 143.754 1.00 31.34 ? 167 THR E CG2 1 +ATOM 13805 N N . ASN E 1 168 ? 119.875 161.569 143.069 1.00 55.39 ? 168 ASN E N 1 +ATOM 13806 C CA . ASN E 1 168 ? 118.951 162.255 142.184 1.00 46.69 ? 168 ASN E CA 1 +ATOM 13807 C C . ASN E 1 168 ? 119.632 162.630 140.870 1.00 44.75 ? 168 ASN E C 1 +ATOM 13808 O O . ASN E 1 168 ? 120.832 162.431 140.671 1.00 49.98 ? 168 ASN E O 1 +ATOM 13809 C CB . ASN E 1 168 ? 118.407 163.514 142.853 1.00 43.62 ? 168 ASN E CB 1 +ATOM 13810 C CG . ASN E 1 168 ? 117.805 163.236 144.207 1.00 52.02 ? 168 ASN E CG 1 +ATOM 13811 O OD1 . ASN E 1 168 ? 117.668 162.083 144.610 1.00 59.73 ? 168 ASN E OD1 1 +ATOM 13812 N ND2 . ASN E 1 168 ? 117.447 164.293 144.925 1.00 50.07 ? 168 ASN E ND2 1 +ATOM 13813 N N . TYR E 1 169 ? 118.835 163.189 139.964 1.00 39.21 ? 169 TYR E N 1 +ATOM 13814 C CA . TYR E 1 169 ? 119.332 163.682 138.689 1.00 40.95 ? 169 TYR E CA 1 +ATOM 13815 C C . TYR E 1 169 ? 118.751 165.056 138.392 1.00 48.08 ? 169 TYR E C 1 +ATOM 13816 O O . TYR E 1 169 ? 118.469 165.397 137.239 1.00 52.50 ? 169 TYR E O 1 +ATOM 13817 C CB . TYR E 1 169 ? 119.028 162.704 137.553 1.00 44.29 ? 169 TYR E CB 1 +ATOM 13818 C CG . TYR E 1 169 ? 117.657 162.072 137.596 1.00 46.53 ? 169 TYR E CG 1 +ATOM 13819 C CD1 . TYR E 1 169 ? 117.409 160.942 138.364 1.00 43.15 ? 169 TYR E CD1 1 +ATOM 13820 C CD2 . TYR E 1 169 ? 116.615 162.589 136.841 1.00 55.21 ? 169 TYR E CD2 1 +ATOM 13821 C CE1 . TYR E 1 169 ? 116.159 160.361 138.393 1.00 43.14 ? 169 TYR E CE1 1 +ATOM 13822 C CE2 . TYR E 1 169 ? 115.365 162.014 136.862 1.00 50.87 ? 169 TYR E CE2 1 +ATOM 13823 C CZ . TYR E 1 169 ? 115.141 160.902 137.639 1.00 48.69 ? 169 TYR E CZ 1 +ATOM 13824 O OH . TYR E 1 169 ? 113.892 160.329 137.660 1.00 58.31 ? 169 TYR E OH 1 +ATOM 13825 N N . ASP E 1 170 ? 118.566 165.863 139.431 1.00 62.25 ? 170 ASP E N 1 +ATOM 13826 C CA . ASP E 1 170 ? 118.084 167.227 139.301 1.00 58.17 ? 170 ASP E CA 1 +ATOM 13827 C C . ASP E 1 170 ? 119.269 168.193 139.297 1.00 63.14 ? 170 ASP E C 1 +ATOM 13828 O O . ASP E 1 170 ? 120.434 167.785 139.241 1.00 70.69 ? 170 ASP E O 1 +ATOM 13829 C CB . ASP E 1 170 ? 117.088 167.544 140.419 1.00 56.06 ? 170 ASP E CB 1 +ATOM 13830 C CG . ASP E 1 170 ? 117.623 167.196 141.795 1.00 65.58 ? 170 ASP E CG 1 +ATOM 13831 O OD1 . ASP E 1 170 ? 118.814 166.841 141.906 1.00 66.94 ? 170 ASP E OD1 1 +ATOM 13832 O OD2 . ASP E 1 170 ? 116.849 167.288 142.771 1.00 65.82 -1 170 ASP E OD2 1 +ATOM 13833 N N . LEU E 1 171 ? 118.977 169.490 139.360 1.00 45.39 ? 171 LEU E N 1 +ATOM 13834 C CA . LEU E 1 171 ? 119.993 170.535 139.326 1.00 45.36 ? 171 LEU E CA 1 +ATOM 13835 C C . LEU E 1 171 ? 119.900 171.445 140.546 1.00 52.04 ? 171 LEU E C 1 +ATOM 13836 O O . LEU E 1 171 ? 120.204 172.638 140.476 1.00 65.84 ? 171 LEU E O 1 +ATOM 13837 C CB . LEU E 1 171 ? 119.886 171.353 138.042 1.00 42.88 ? 171 LEU E CB 1 +ATOM 13838 C CG . LEU E 1 171 ? 119.879 170.586 136.722 1.00 47.57 ? 171 LEU E CG 1 +ATOM 13839 C CD1 . LEU E 1 171 ? 119.809 171.545 135.549 1.00 47.25 ? 171 LEU E CD1 1 +ATOM 13840 C CD2 . LEU E 1 171 ? 121.117 169.712 136.622 1.00 52.45 ? 171 LEU E CD2 1 +ATOM 13841 N N . ALA E 1 172 ? 119.481 170.892 141.684 1.00 36.33 ? 172 ALA E N 1 +ATOM 13842 C CA . ALA E 1 172 ? 119.302 171.711 142.880 1.00 35.63 ? 172 ALA E CA 1 +ATOM 13843 C C . ALA E 1 172 ? 120.639 172.139 143.471 1.00 38.93 ? 172 ALA E C 1 +ATOM 13844 O O . ALA E 1 172 ? 120.833 173.314 143.811 1.00 50.43 ? 172 ALA E O 1 +ATOM 13845 C CB . ALA E 1 172 ? 118.474 170.950 143.915 1.00 43.12 ? 172 ALA E CB 1 +ATOM 13846 N N . LEU E 1 173 ? 121.573 171.196 143.610 1.00 42.66 ? 173 LEU E N 1 +ATOM 13847 C CA . LEU E 1 173 ? 122.844 171.504 144.259 1.00 52.54 ? 173 LEU E CA 1 +ATOM 13848 C C . LEU E 1 173 ? 123.661 172.505 143.452 1.00 58.09 ? 173 LEU E C 1 +ATOM 13849 O O . LEU E 1 173 ? 124.278 173.410 144.023 1.00 59.55 ? 173 LEU E O 1 +ATOM 13850 C CB . LEU E 1 173 ? 123.641 170.223 144.491 1.00 52.86 ? 173 LEU E CB 1 +ATOM 13851 C CG . LEU E 1 173 ? 123.285 169.445 145.757 1.00 45.82 ? 173 LEU E CG 1 +ATOM 13852 C CD1 . LEU E 1 173 ? 124.201 168.247 145.917 1.00 48.08 ? 173 LEU E CD1 1 +ATOM 13853 C CD2 . LEU E 1 173 ? 123.357 170.344 146.977 1.00 43.30 ? 173 LEU E CD2 1 +ATOM 13854 N N . GLU E 1 174 ? 123.686 172.357 142.126 1.00 54.96 ? 174 GLU E N 1 +ATOM 13855 C CA . GLU E 1 174 ? 124.425 173.300 141.291 1.00 53.30 ? 174 GLU E CA 1 +ATOM 13856 C C . GLU E 1 174 ? 123.830 174.699 141.385 1.00 59.89 ? 174 GLU E C 1 +ATOM 13857 O O . GLU E 1 174 ? 124.560 175.696 141.470 1.00 68.53 ? 174 GLU E O 1 +ATOM 13858 C CB . GLU E 1 174 ? 124.441 172.814 139.844 1.00 55.38 ? 174 GLU E CB 1 +ATOM 13859 C CG . GLU E 1 174 ? 125.587 171.874 139.529 1.00 65.07 ? 174 GLU E CG 1 +ATOM 13860 C CD . GLU E 1 174 ? 125.166 170.421 139.528 1.00 72.48 ? 174 GLU E CD 1 +ATOM 13861 O OE1 . GLU E 1 174 ? 124.222 170.076 140.269 1.00 71.25 ? 174 GLU E OE1 1 +ATOM 13862 O OE2 . GLU E 1 174 ? 125.778 169.623 138.788 1.00 71.20 -1 174 GLU E OE2 1 +ATOM 13863 N N . TRP E 1 175 ? 122.499 174.791 141.368 1.00 38.64 ? 175 TRP E N 1 +ATOM 13864 C CA . TRP E 1 175 ? 121.841 176.086 141.491 1.00 33.22 ? 175 TRP E CA 1 +ATOM 13865 C C . TRP E 1 175 ? 122.143 176.729 142.837 1.00 34.99 ? 175 TRP E C 1 +ATOM 13866 O O . TRP E 1 175 ? 122.372 177.941 142.918 1.00 43.72 ? 175 TRP E O 1 +ATOM 13867 C CB . TRP E 1 175 ? 120.334 175.925 141.302 1.00 38.12 ? 175 TRP E CB 1 +ATOM 13868 C CG . TRP E 1 175 ? 119.894 175.925 139.872 1.00 34.27 ? 175 TRP E CG 1 +ATOM 13869 C CD1 . TRP E 1 175 ? 120.568 176.444 138.808 1.00 43.11 ? 175 TRP E CD1 1 +ATOM 13870 C CD2 . TRP E 1 175 ? 118.675 175.384 139.351 1.00 33.02 ? 175 TRP E CD2 1 +ATOM 13871 N NE1 . TRP E 1 175 ? 119.846 176.257 137.655 1.00 48.61 ? 175 TRP E NE1 1 +ATOM 13872 C CE2 . TRP E 1 175 ? 118.680 175.608 137.962 1.00 39.95 ? 175 TRP E CE2 1 +ATOM 13873 C CE3 . TRP E 1 175 ? 117.582 174.731 139.924 1.00 37.02 ? 175 TRP E CE3 1 +ATOM 13874 C CZ2 . TRP E 1 175 ? 117.635 175.204 137.138 1.00 40.20 ? 175 TRP E CZ2 1 +ATOM 13875 C CZ3 . TRP E 1 175 ? 116.546 174.329 139.104 1.00 37.59 ? 175 TRP E CZ3 1 +ATOM 13876 C CH2 . TRP E 1 175 ? 116.579 174.566 137.727 1.00 40.27 ? 175 TRP E CH2 1 +ATOM 13877 N N . ALA E 1 176 ? 122.139 175.933 143.909 1.00 34.49 ? 176 ALA E N 1 +ATOM 13878 C CA . ALA E 1 176 ? 122.466 176.467 145.227 1.00 37.86 ? 176 ALA E CA 1 +ATOM 13879 C C . ALA E 1 176 ? 123.919 176.922 145.300 1.00 40.06 ? 176 ALA E C 1 +ATOM 13880 O O . ALA E 1 176 ? 124.221 177.954 145.909 1.00 45.95 ? 176 ALA E O 1 +ATOM 13881 C CB . ALA E 1 176 ? 122.178 175.419 146.301 1.00 46.45 ? 176 ALA E CB 1 +ATOM 13882 N N . ALA E 1 177 ? 124.831 176.165 144.688 1.00 55.73 ? 177 ALA E N 1 +ATOM 13883 C CA . ALA E 1 177 ? 126.251 176.482 144.794 1.00 56.25 ? 177 ALA E CA 1 +ATOM 13884 C C . ALA E 1 177 ? 126.616 177.714 143.978 1.00 55.46 ? 177 ALA E C 1 +ATOM 13885 O O . ALA E 1 177 ? 127.432 178.533 144.416 1.00 61.03 ? 177 ALA E O 1 +ATOM 13886 C CB . ALA E 1 177 ? 127.089 175.282 144.358 1.00 53.65 ? 177 ALA E CB 1 +ATOM 13887 N N . GLU E 1 178 ? 126.029 177.869 142.790 1.00 59.36 ? 178 GLU E N 1 +ATOM 13888 C CA . GLU E 1 178 ? 126.405 178.979 141.920 1.00 55.86 ? 178 GLU E CA 1 +ATOM 13889 C C . GLU E 1 178 ? 125.959 180.336 142.447 1.00 57.92 ? 178 GLU E C 1 +ATOM 13890 O O . GLU E 1 178 ? 126.405 181.358 141.916 1.00 65.91 ? 178 GLU E O 1 +ATOM 13891 C CB . GLU E 1 178 ? 125.840 178.763 140.517 1.00 56.90 ? 178 GLU E CB 1 +ATOM 13892 C CG . GLU E 1 178 ? 126.511 177.633 139.754 1.00 62.63 ? 178 GLU E CG 1 +ATOM 13893 C CD . GLU E 1 178 ? 125.932 177.442 138.370 1.00 69.72 ? 178 GLU E CD 1 +ATOM 13894 O OE1 . GLU E 1 178 ? 124.929 178.113 138.049 1.00 69.00 ? 178 GLU E OE1 1 +ATOM 13895 O OE2 . GLU E 1 178 ? 126.476 176.617 137.606 1.00 71.62 -1 178 GLU E OE2 1 +ATOM 13896 N N . ASP E 1 179 ? 125.103 180.378 143.464 1.00 58.55 ? 179 ASP E N 1 +ATOM 13897 C CA . ASP E 1 179 ? 124.647 181.637 144.033 1.00 55.08 ? 179 ASP E CA 1 +ATOM 13898 C C . ASP E 1 179 ? 125.520 182.112 145.186 1.00 57.14 ? 179 ASP E C 1 +ATOM 13899 O O . ASP E 1 179 ? 125.204 183.131 145.807 1.00 59.69 ? 179 ASP E O 1 +ATOM 13900 C CB . ASP E 1 179 ? 123.195 181.509 144.501 1.00 57.91 ? 179 ASP E CB 1 +ATOM 13901 C CG . ASP E 1 179 ? 122.496 182.847 144.595 1.00 65.80 ? 179 ASP E CG 1 +ATOM 13902 O OD1 . ASP E 1 179 ? 122.203 183.437 143.534 1.00 65.40 ? 179 ASP E OD1 1 +ATOM 13903 O OD2 . ASP E 1 179 ? 122.238 183.307 145.728 1.00 68.95 -1 179 ASP E OD2 1 +ATOM 13904 N N . LEU E 1 180 ? 126.604 181.402 145.489 1.00 54.63 ? 180 LEU E N 1 +ATOM 13905 C CA . LEU E 1 180 ? 127.560 181.829 146.499 1.00 52.08 ? 180 LEU E CA 1 +ATOM 13906 C C . LEU E 1 180 ? 128.949 182.089 145.944 1.00 58.31 ? 180 LEU E C 1 +ATOM 13907 O O . LEU E 1 180 ? 129.665 182.937 146.479 1.00 64.37 ? 180 LEU E O 1 +ATOM 13908 C CB . LEU E 1 180 ? 127.668 180.778 147.611 1.00 51.40 ? 180 LEU E CB 1 +ATOM 13909 C CG . LEU E 1 180 ? 126.394 180.425 148.376 1.00 47.18 ? 180 LEU E CG 1 +ATOM 13910 C CD1 . LEU E 1 180 ? 126.466 178.996 148.880 1.00 51.85 ? 180 LEU E CD1 1 +ATOM 13911 C CD2 . LEU E 1 180 ? 126.161 181.391 149.526 1.00 57.51 ? 180 LEU E CD2 1 +ATOM 13912 N N . GLY E 1 181 ? 129.343 181.387 144.887 1.00 64.78 ? 181 GLY E N 1 +ATOM 13913 C CA . GLY E 1 181 ? 130.679 181.499 144.330 1.00 66.55 ? 181 GLY E CA 1 +ATOM 13914 C C . GLY E 1 181 ? 131.510 180.237 144.428 1.00 67.11 ? 181 GLY E C 1 +ATOM 13915 O O . GLY E 1 181 ? 132.640 180.221 143.920 1.00 72.95 ? 181 GLY E O 1 +ATOM 13916 N N . ILE E 1 182 ? 131.010 179.176 145.062 1.00 50.90 ? 182 ILE E N 1 +ATOM 13917 C CA . ILE E 1 182 ? 131.766 177.936 145.166 1.00 51.79 ? 182 ILE E CA 1 +ATOM 13918 C C . ILE E 1 182 ? 131.821 177.251 143.805 1.00 59.12 ? 182 ILE E C 1 +ATOM 13919 O O . ILE E 1 182 ? 130.877 177.321 143.006 1.00 67.55 ? 182 ILE E O 1 +ATOM 13920 C CB . ILE E 1 182 ? 131.137 177.020 146.232 1.00 58.75 ? 182 ILE E CB 1 +ATOM 13921 C CG1 . ILE E 1 182 ? 130.873 177.809 147.515 1.00 60.74 ? 182 ILE E CG1 1 +ATOM 13922 C CG2 . ILE E 1 182 ? 132.039 175.832 146.524 1.00 64.39 ? 182 ILE E CG2 1 +ATOM 13923 C CD1 . ILE E 1 182 ? 132.125 178.346 148.171 1.00 62.70 ? 182 ILE E CD1 1 +ATOM 13924 N N . GLN E 1 183 ? 132.942 176.590 143.530 1.00 60.61 ? 183 GLN E N 1 +ATOM 13925 C CA . GLN E 1 183 ? 133.148 175.854 142.291 1.00 59.96 ? 183 GLN E CA 1 +ATOM 13926 C C . GLN E 1 183 ? 133.152 174.361 142.588 1.00 65.27 ? 183 GLN E C 1 +ATOM 13927 O O . GLN E 1 183 ? 133.897 173.899 143.457 1.00 72.01 ? 183 GLN E O 1 +ATOM 13928 C CB . GLN E 1 183 ? 134.459 176.272 141.621 1.00 63.34 ? 183 GLN E CB 1 +ATOM 13929 C CG . GLN E 1 183 ? 134.377 177.594 140.875 1.00 68.61 ? 183 GLN E CG 1 +ATOM 13930 C CD . GLN E 1 183 ? 135.694 178.344 140.858 1.00 75.56 ? 183 GLN E CD 1 +ATOM 13931 O OE1 . GLN E 1 183 ? 136.767 177.742 140.891 1.00 73.35 ? 183 GLN E OE1 1 +ATOM 13932 N NE2 . GLN E 1 183 ? 135.619 179.669 140.803 1.00 75.78 ? 183 GLN E NE2 1 +ATOM 13933 N N . LEU E 1 184 ? 132.319 173.614 141.869 1.00 51.59 ? 184 LEU E N 1 +ATOM 13934 C CA . LEU E 1 184 ? 132.156 172.181 142.077 1.00 49.37 ? 184 LEU E CA 1 +ATOM 13935 C C . LEU E 1 184 ? 132.847 171.416 140.958 1.00 55.38 ? 184 LEU E C 1 +ATOM 13936 O O . LEU E 1 184 ? 132.633 171.708 139.776 1.00 61.62 ? 184 LEU E O 1 +ATOM 13937 C CB . LEU E 1 184 ? 130.676 171.800 142.134 1.00 47.45 ? 184 LEU E CB 1 +ATOM 13938 C CG . LEU E 1 184 ? 129.848 172.384 143.277 1.00 48.09 ? 184 LEU E CG 1 +ATOM 13939 C CD1 . LEU E 1 184 ? 128.382 172.040 143.098 1.00 52.96 ? 184 LEU E CD1 1 +ATOM 13940 C CD2 . LEU E 1 184 ? 130.355 171.893 144.617 1.00 46.57 ? 184 LEU E CD2 1 +ATOM 13941 N N . PHE E 1 185 ? 133.673 170.443 141.332 1.00 48.55 ? 185 PHE E N 1 +ATOM 13942 C CA . PHE E 1 185 ? 134.365 169.590 140.367 1.00 47.77 ? 185 PHE E CA 1 +ATOM 13943 C C . PHE E 1 185 ? 133.510 168.352 140.131 1.00 52.13 ? 185 PHE E C 1 +ATOM 13944 O O . PHE E 1 185 ? 133.570 167.386 140.896 1.00 63.12 ? 185 PHE E O 1 +ATOM 13945 C CB . PHE E 1 185 ? 135.754 169.218 140.870 1.00 51.43 ? 185 PHE E CB 1 +ATOM 13946 C CG . PHE E 1 185 ? 136.746 170.342 140.799 1.00 56.64 ? 185 PHE E CG 1 +ATOM 13947 C CD1 . PHE E 1 185 ? 136.837 171.132 139.668 1.00 56.55 ? 185 PHE E CD1 1 +ATOM 13948 C CD2 . PHE E 1 185 ? 137.598 170.599 141.858 1.00 59.76 ? 185 PHE E CD2 1 +ATOM 13949 C CE1 . PHE E 1 185 ? 137.751 172.164 139.600 1.00 53.73 ? 185 PHE E CE1 1 +ATOM 13950 C CE2 . PHE E 1 185 ? 138.514 171.629 141.794 1.00 56.73 ? 185 PHE E CE2 1 +ATOM 13951 C CZ . PHE E 1 185 ? 138.590 172.410 140.663 1.00 54.27 ? 185 PHE E CZ 1 +ATOM 13952 N N . ASN E 1 186 ? 132.710 168.374 139.067 1.00 39.17 ? 186 ASN E N 1 +ATOM 13953 C CA . ASN E 1 186 ? 131.812 167.272 138.749 1.00 30.84 ? 186 ASN E CA 1 +ATOM 13954 C C . ASN E 1 186 ? 132.357 166.360 137.658 1.00 42.57 ? 186 ASN E C 1 +ATOM 13955 O O . ASN E 1 186 ? 131.620 165.505 137.156 1.00 48.95 ? 186 ASN E O 1 +ATOM 13956 C CB . ASN E 1 186 ? 130.437 167.808 138.348 1.00 35.31 ? 186 ASN E CB 1 +ATOM 13957 C CG . ASN E 1 186 ? 130.458 168.523 137.018 1.00 45.30 ? 186 ASN E CG 1 +ATOM 13958 O OD1 . ASN E 1 186 ? 131.350 169.326 136.747 1.00 53.78 ? 186 ASN E OD1 1 +ATOM 13959 N ND2 . ASN E 1 186 ? 129.471 168.238 136.179 1.00 42.74 ? 186 ASN E ND2 1 +ATOM 13960 N N . GLY E 1 187 ? 133.623 166.521 137.274 1.00 46.04 ? 187 GLY E N 1 +ATOM 13961 C CA . GLY E 1 187 ? 134.283 165.622 136.356 1.00 42.86 ? 187 GLY E CA 1 +ATOM 13962 C C . GLY E 1 187 ? 134.353 166.098 134.919 1.00 46.91 ? 187 GLY E C 1 +ATOM 13963 O O . GLY E 1 187 ? 135.142 165.550 134.141 1.00 53.63 ? 187 GLY E O 1 +ATOM 13964 N N . PHE E 1 188 ? 133.559 167.093 134.544 1.00 38.74 ? 188 PHE E N 1 +ATOM 13965 C CA . PHE E 1 188 ? 133.533 167.595 133.179 1.00 34.47 ? 188 PHE E CA 1 +ATOM 13966 C C . PHE E 1 188 ? 134.359 168.872 133.060 1.00 44.59 ? 188 PHE E C 1 +ATOM 13967 O O . PHE E 1 188 ? 134.621 169.565 134.045 1.00 48.16 ? 188 PHE E O 1 +ATOM 13968 C CB . PHE E 1 188 ? 132.096 167.852 132.721 1.00 34.72 ? 188 PHE E CB 1 +ATOM 13969 C CG . PHE E 1 188 ? 131.337 166.608 132.358 1.00 32.65 ? 188 PHE E CG 1 +ATOM 13970 C CD1 . PHE E 1 188 ? 130.980 165.688 133.323 1.00 32.28 ? 188 PHE E CD1 1 +ATOM 13971 C CD2 . PHE E 1 188 ? 130.967 166.369 131.049 1.00 42.09 ? 188 PHE E CD2 1 +ATOM 13972 C CE1 . PHE E 1 188 ? 130.278 164.549 132.987 1.00 33.39 ? 188 PHE E CE1 1 +ATOM 13973 C CE2 . PHE E 1 188 ? 130.264 165.231 130.708 1.00 42.02 ? 188 PHE E CE2 1 +ATOM 13974 C CZ . PHE E 1 188 ? 129.920 164.321 131.678 1.00 34.35 ? 188 PHE E CZ 1 +ATOM 13975 N N . SER E 1 189 ? 134.766 169.177 131.829 1.00 59.38 ? 189 SER E N 1 +ATOM 13976 C CA . SER E 1 189 ? 135.605 170.338 131.572 1.00 51.25 ? 189 SER E CA 1 +ATOM 13977 C C . SER E 1 189 ? 135.289 170.898 130.192 1.00 50.02 ? 189 SER E C 1 +ATOM 13978 O O . SER E 1 189 ? 134.745 170.207 129.328 1.00 59.38 ? 189 SER E O 1 +ATOM 13979 C CB . SER E 1 189 ? 137.092 169.986 131.680 1.00 50.56 ? 189 SER E CB 1 +ATOM 13980 O OG . SER E 1 189 ? 137.455 169.727 133.025 1.00 59.01 ? 189 SER E OG 1 +ATOM 13981 N N . GLY E 1 190 ? 135.640 172.165 129.997 1.00 52.04 ? 190 GLY E N 1 +ATOM 13982 C CA . GLY E 1 190 ? 135.398 172.865 128.752 1.00 55.22 ? 190 GLY E CA 1 +ATOM 13983 C C . GLY E 1 190 ? 134.096 173.649 128.775 1.00 57.03 ? 190 GLY E C 1 +ATOM 13984 O O . GLY E 1 190 ? 133.229 173.466 129.634 1.00 62.63 ? 190 GLY E O 1 +ATOM 13985 N N . LEU E 1 191 ? 133.972 174.563 127.812 1.00 48.99 ? 191 LEU E N 1 +ATOM 13986 C CA . LEU E 1 191 ? 132.762 175.364 127.657 1.00 48.21 ? 191 LEU E CA 1 +ATOM 13987 C C . LEU E 1 191 ? 132.075 175.158 126.317 1.00 48.10 ? 191 LEU E C 1 +ATOM 13988 O O . LEU E 1 191 ? 130.871 174.879 126.283 1.00 54.01 ? 191 LEU E O 1 +ATOM 13989 C CB . LEU E 1 191 ? 133.082 176.852 127.851 1.00 49.71 ? 191 LEU E CB 1 +ATOM 13990 C CG . LEU E 1 191 ? 131.937 177.816 127.537 1.00 48.35 ? 191 LEU E CG 1 +ATOM 13991 C CD1 . LEU E 1 191 ? 130.745 177.566 128.443 1.00 49.47 ? 191 LEU E CD1 1 +ATOM 13992 C CD2 . LEU E 1 191 ? 132.407 179.256 127.655 1.00 54.67 ? 191 LEU E CD2 1 +ATOM 13993 N N . HIS E 1 192 ? 132.798 175.305 125.205 1.00 57.64 ? 192 HIS E N 1 +ATOM 13994 C CA . HIS E 1 192 ? 132.168 175.165 123.895 1.00 54.76 ? 192 HIS E CA 1 +ATOM 13995 C C . HIS E 1 192 ? 131.842 173.710 123.589 1.00 51.69 ? 192 HIS E C 1 +ATOM 13996 O O . HIS E 1 192 ? 130.747 173.405 123.104 1.00 54.47 ? 192 HIS E O 1 +ATOM 13997 C CB . HIS E 1 192 ? 133.071 175.758 122.816 1.00 46.24 ? 192 HIS E CB 1 +ATOM 13998 C CG . HIS E 1 192 ? 133.384 177.205 123.027 1.00 51.41 ? 192 HIS E CG 1 +ATOM 13999 N ND1 . HIS E 1 192 ? 132.423 178.192 122.972 1.00 48.16 ? 192 HIS E ND1 1 +ATOM 14000 C CD2 . HIS E 1 192 ? 134.552 177.833 123.299 1.00 53.73 ? 192 HIS E CD2 1 +ATOM 14001 C CE1 . HIS E 1 192 ? 132.986 179.364 123.201 1.00 46.43 ? 192 HIS E CE1 1 +ATOM 14002 N NE2 . HIS E 1 192 ? 134.277 179.174 123.402 1.00 50.02 ? 192 HIS E NE2 1 +ATOM 14003 N N . THR E 1 193 ? 132.778 172.803 123.862 1.00 54.69 ? 193 THR E N 1 +ATOM 14004 C CA . THR E 1 193 ? 132.529 171.369 123.834 1.00 50.61 ? 193 THR E CA 1 +ATOM 14005 C C . THR E 1 193 ? 132.969 170.791 125.169 1.00 51.36 ? 193 THR E C 1 +ATOM 14006 O O . THR E 1 193 ? 134.103 171.020 125.601 1.00 60.34 ? 193 THR E O 1 +ATOM 14007 C CB . THR E 1 193 ? 133.279 170.679 122.692 1.00 53.36 ? 193 THR E CB 1 +ATOM 14008 O OG1 . THR E 1 193 ? 134.661 170.542 123.043 1.00 59.04 ? 193 THR E OG1 1 +ATOM 14009 C CG2 . THR E 1 193 ? 133.162 171.481 121.405 1.00 56.50 ? 193 THR E CG2 1 +ATOM 14010 N N . ARG E 1 194 ? 132.080 170.048 125.818 1.00 36.90 ? 194 ARG E N 1 +ATOM 14011 C CA . ARG E 1 194 ? 132.336 169.495 127.139 1.00 41.52 ? 194 ARG E CA 1 +ATOM 14012 C C . ARG E 1 194 ? 132.568 167.994 127.036 1.00 52.62 ? 194 ARG E C 1 +ATOM 14013 O O . ARG E 1 194 ? 131.862 167.295 126.304 1.00 66.19 ? 194 ARG E O 1 +ATOM 14014 C CB . ARG E 1 194 ? 131.173 169.787 128.088 1.00 40.33 ? 194 ARG E CB 1 +ATOM 14015 C CG . ARG E 1 194 ? 131.311 171.112 128.804 1.00 40.15 ? 194 ARG E CG 1 +ATOM 14016 C CD . ARG E 1 194 ? 130.566 171.134 130.124 1.00 41.63 ? 194 ARG E CD 1 +ATOM 14017 N NE . ARG E 1 194 ? 131.120 172.131 131.031 1.00 36.34 ? 194 ARG E NE 1 +ATOM 14018 C CZ . ARG E 1 194 ? 131.282 171.954 132.335 1.00 42.83 ? 194 ARG E CZ 1 +ATOM 14019 N NH1 . ARG E 1 194 ? 130.898 170.839 132.932 1.00 45.20 1 194 ARG E NH1 1 +ATOM 14020 N NH2 . ARG E 1 194 ? 131.843 172.919 133.057 1.00 46.55 ? 194 ARG E NH2 1 +ATOM 14021 N N . GLN E 1 195 ? 133.566 167.507 127.769 1.00 40.56 ? 195 GLN E N 1 +ATOM 14022 C CA . GLN E 1 195 ? 133.954 166.105 127.740 1.00 33.06 ? 195 GLN E CA 1 +ATOM 14023 C C . GLN E 1 195 ? 134.182 165.609 129.160 1.00 43.43 ? 195 GLN E C 1 +ATOM 14024 O O . GLN E 1 195 ? 134.399 166.392 130.086 1.00 57.10 ? 195 GLN E O 1 +ATOM 14025 C CB . GLN E 1 195 ? 135.219 165.887 126.898 1.00 43.95 ? 195 GLN E CB 1 +ATOM 14026 C CG . GLN E 1 195 ? 135.034 166.145 125.413 1.00 47.75 ? 195 GLN E CG 1 +ATOM 14027 C CD . GLN E 1 195 ? 136.349 166.190 124.662 1.00 57.08 ? 195 GLN E CD 1 +ATOM 14028 O OE1 . GLN E 1 195 ? 137.402 166.442 125.247 1.00 59.57 ? 195 GLN E OE1 1 +ATOM 14029 N NE2 . GLN E 1 195 ? 136.296 165.935 123.361 1.00 56.92 ? 195 GLN E NE2 1 +ATOM 14030 N N . PHE E 1 196 ? 134.125 164.289 129.322 1.00 37.84 ? 196 PHE E N 1 +ATOM 14031 C CA . PHE E 1 196 ? 134.267 163.647 130.624 1.00 33.40 ? 196 PHE E CA 1 +ATOM 14032 C C . PHE E 1 196 ? 135.708 163.191 130.799 1.00 42.52 ? 196 PHE E C 1 +ATOM 14033 O O . PHE E 1 196 ? 136.163 162.272 130.111 1.00 51.10 ? 196 PHE E O 1 +ATOM 14034 C CB . PHE E 1 196 ? 133.307 162.468 130.761 1.00 37.27 ? 196 PHE E CB 1 +ATOM 14035 C CG . PHE E 1 196 ? 133.427 161.738 132.070 1.00 40.44 ? 196 PHE E CG 1 +ATOM 14036 C CD1 . PHE E 1 196 ? 132.851 162.251 133.217 1.00 45.77 ? 196 PHE E CD1 1 +ATOM 14037 C CD2 . PHE E 1 196 ? 134.114 160.539 132.152 1.00 41.91 ? 196 PHE E CD2 1 +ATOM 14038 C CE1 . PHE E 1 196 ? 132.958 161.585 134.420 1.00 42.88 ? 196 PHE E CE1 1 +ATOM 14039 C CE2 . PHE E 1 196 ? 134.224 159.869 133.353 1.00 41.36 ? 196 PHE E CE2 1 +ATOM 14040 C CZ . PHE E 1 196 ? 133.645 160.393 134.488 1.00 41.75 ? 196 PHE E CZ 1 +ATOM 14041 N N . TYR E 1 197 ? 136.421 163.832 131.718 1.00 47.54 ? 197 TYR E N 1 +ATOM 14042 C CA . TYR E 1 197 ? 137.777 163.429 132.067 1.00 45.23 ? 197 TYR E CA 1 +ATOM 14043 C C . TYR E 1 197 ? 137.763 162.800 133.450 1.00 52.83 ? 197 TYR E C 1 +ATOM 14044 O O . TYR E 1 197 ? 137.508 163.503 134.441 1.00 58.92 ? 197 TYR E O 1 +ATOM 14045 C CB . TYR E 1 197 ? 138.727 164.626 132.031 1.00 45.42 ? 197 TYR E CB 1 +ATOM 14046 C CG . TYR E 1 197 ? 138.832 165.283 130.675 1.00 47.52 ? 197 TYR E CG 1 +ATOM 14047 C CD1 . TYR E 1 197 ? 139.116 164.536 129.542 1.00 49.02 ? 197 TYR E CD1 1 +ATOM 14048 C CD2 . TYR E 1 197 ? 138.649 166.651 130.527 1.00 51.09 ? 197 TYR E CD2 1 +ATOM 14049 C CE1 . TYR E 1 197 ? 139.215 165.131 128.300 1.00 50.19 ? 197 TYR E CE1 1 +ATOM 14050 C CE2 . TYR E 1 197 ? 138.746 167.254 129.290 1.00 51.90 ? 197 TYR E CE2 1 +ATOM 14051 C CZ . TYR E 1 197 ? 139.027 166.490 128.180 1.00 53.92 ? 197 TYR E CZ 1 +ATOM 14052 O OH . TYR E 1 197 ? 139.124 167.087 126.945 1.00 54.41 ? 197 TYR E OH 1 +ATOM 14053 N N . PRO E 1 198 ? 138.016 161.495 133.578 1.00 56.94 ? 198 PRO E N 1 +ATOM 14054 C CA . PRO E 1 198 ? 137.965 160.861 134.901 1.00 54.72 ? 198 PRO E CA 1 +ATOM 14055 C C . PRO E 1 198 ? 139.166 161.169 135.774 1.00 55.37 ? 198 PRO E C 1 +ATOM 14056 O O . PRO E 1 198 ? 139.144 160.835 136.966 1.00 55.69 ? 198 PRO E O 1 +ATOM 14057 C CB . PRO E 1 198 ? 137.900 159.370 134.562 1.00 54.88 ? 198 PRO E CB 1 +ATOM 14058 C CG . PRO E 1 198 ? 138.639 159.256 133.268 1.00 57.56 ? 198 PRO E CG 1 +ATOM 14059 C CD . PRO E 1 198 ? 138.468 160.563 132.531 1.00 57.91 ? 198 PRO E CD 1 +ATOM 14060 N N . GLN E 1 199 ? 140.206 161.789 135.225 1.00 66.45 ? 199 GLN E N 1 +ATOM 14061 C CA . GLN E 1 199 ? 141.424 162.060 135.971 1.00 65.66 ? 199 GLN E CA 1 +ATOM 14062 C C . GLN E 1 199 ? 141.411 163.409 136.673 1.00 65.66 ? 199 GLN E C 1 +ATOM 14063 O O . GLN E 1 199 ? 142.327 163.688 137.455 1.00 68.09 ? 199 GLN E O 1 +ATOM 14064 C CB . GLN E 1 199 ? 142.635 161.988 135.036 1.00 65.72 ? 199 GLN E CB 1 +ATOM 14065 C CG . GLN E 1 199 ? 142.770 160.660 134.311 1.00 71.14 ? 199 GLN E CG 1 +ATOM 14066 C CD . GLN E 1 199 ? 143.683 159.689 135.031 1.00 79.82 ? 199 GLN E CD 1 +ATOM 14067 O OE1 . GLN E 1 199 ? 144.247 160.009 136.077 1.00 81.00 ? 199 GLN E OE1 1 +ATOM 14068 N NE2 . GLN E 1 199 ? 143.825 158.490 134.479 1.00 74.84 ? 199 GLN E NE2 1 +ATOM 14069 N N . ASN E 1 200 ? 140.405 164.248 136.427 1.00 63.98 ? 200 ASN E N 1 +ATOM 14070 C CA . ASN E 1 200 ? 140.360 165.583 137.005 1.00 61.51 ? 200 ASN E CA 1 +ATOM 14071 C C . ASN E 1 200 ? 139.763 165.596 138.405 1.00 64.93 ? 200 ASN E C 1 +ATOM 14072 O O . ASN E 1 200 ? 139.465 166.674 138.933 1.00 70.67 ? 200 ASN E O 1 +ATOM 14073 C CB . ASN E 1 200 ? 139.589 166.541 136.090 1.00 62.04 ? 200 ASN E CB 1 +ATOM 14074 C CG . ASN E 1 200 ? 138.093 166.293 136.101 1.00 69.64 ? 200 ASN E CG 1 +ATOM 14075 O OD1 . ASN E 1 200 ? 137.389 166.710 137.020 1.00 71.62 ? 200 ASN E OD1 1 +ATOM 14076 N ND2 . ASN E 1 200 ? 137.596 165.639 135.060 1.00 72.30 ? 200 ASN E ND2 1 +ATOM 14077 N N . PHE E 1 201 ? 139.592 164.431 139.021 1.00 48.92 ? 201 PHE E N 1 +ATOM 14078 C CA . PHE E 1 201 ? 139.132 164.354 140.400 1.00 47.08 ? 201 PHE E CA 1 +ATOM 14079 C C . PHE E 1 201 ? 140.272 164.478 141.401 1.00 50.77 ? 201 PHE E C 1 +ATOM 14080 O O . PHE E 1 201 ? 140.029 164.375 142.608 1.00 51.47 ? 201 PHE E O 1 +ATOM 14081 C CB . PHE E 1 201 ? 138.378 163.042 140.630 1.00 43.66 ? 201 PHE E CB 1 +ATOM 14082 C CG . PHE E 1 201 ? 136.903 163.133 140.360 1.00 42.05 ? 201 PHE E CG 1 +ATOM 14083 C CD1 . PHE E 1 201 ? 136.122 164.071 141.009 1.00 43.11 ? 201 PHE E CD1 1 +ATOM 14084 C CD2 . PHE E 1 201 ? 136.298 162.279 139.455 1.00 43.03 ? 201 PHE E CD2 1 +ATOM 14085 C CE1 . PHE E 1 201 ? 134.767 164.151 140.762 1.00 41.91 ? 201 PHE E CE1 1 +ATOM 14086 C CE2 . PHE E 1 201 ? 134.944 162.358 139.204 1.00 37.88 ? 201 PHE E CE2 1 +ATOM 14087 C CZ . PHE E 1 201 ? 134.180 163.294 139.858 1.00 40.78 ? 201 PHE E CZ 1 +ATOM 14088 N N . ASP E 1 202 ? 141.502 164.693 140.931 1.00 68.02 ? 202 ASP E N 1 +ATOM 14089 C CA . ASP E 1 202 ? 142.668 164.825 141.796 1.00 65.34 ? 202 ASP E CA 1 +ATOM 14090 C C . ASP E 1 202 ? 143.261 166.229 141.774 1.00 70.11 ? 202 ASP E C 1 +ATOM 14091 O O . ASP E 1 202 ? 144.363 166.433 142.297 1.00 74.33 ? 202 ASP E O 1 +ATOM 14092 C CB . ASP E 1 202 ? 143.741 163.807 141.396 1.00 67.76 ? 202 ASP E CB 1 +ATOM 14093 C CG . ASP E 1 202 ? 143.235 162.379 141.433 1.00 74.81 ? 202 ASP E CG 1 +ATOM 14094 O OD1 . ASP E 1 202 ? 142.396 162.021 140.580 1.00 74.88 ? 202 ASP E OD1 1 +ATOM 14095 O OD2 . ASP E 1 202 ? 143.679 161.614 142.314 1.00 78.35 -1 202 ASP E OD2 1 +ATOM 14096 N N . LEU E 1 203 ? 142.572 167.196 141.180 1.00 67.09 ? 203 LEU E N 1 +ATOM 14097 C CA . LEU E 1 203 ? 143.061 168.562 141.077 1.00 65.36 ? 203 LEU E CA 1 +ATOM 14098 C C . LEU E 1 203 ? 142.563 169.402 142.249 1.00 69.40 ? 203 LEU E C 1 +ATOM 14099 O O . LEU E 1 203 ? 141.546 169.099 142.875 1.00 74.35 ? 203 LEU E O 1 +ATOM 14100 C CB . LEU E 1 203 ? 142.617 169.192 139.755 1.00 65.09 ? 203 LEU E CB 1 +ATOM 14101 C CG . LEU E 1 203 ? 143.230 168.586 138.492 1.00 66.47 ? 203 LEU E CG 1 +ATOM 14102 C CD1 . LEU E 1 203 ? 142.526 169.101 137.247 1.00 69.70 ? 203 LEU E CD1 1 +ATOM 14103 C CD2 . LEU E 1 203 ? 144.720 168.879 138.428 1.00 70.01 ? 203 LEU E CD2 1 +ATOM 14104 N N . ALA E 1 204 ? 143.300 170.472 142.536 1.00 68.93 ? 204 ALA E N 1 +ATOM 14105 C CA . ALA E 1 204 ? 142.969 171.355 143.646 1.00 68.17 ? 204 ALA E CA 1 +ATOM 14106 C C . ALA E 1 204 ? 143.485 172.752 143.334 1.00 73.86 ? 204 ALA E C 1 +ATOM 14107 O O . ALA E 1 204 ? 144.323 172.944 142.450 1.00 78.36 ? 204 ALA E O 1 +ATOM 14108 C CB . ALA E 1 204 ? 143.549 170.838 144.965 1.00 70.19 ? 204 ALA E CB 1 +ATOM 14109 N N . PHE E 1 205 ? 142.970 173.727 144.074 1.00 69.00 ? 205 PHE E N 1 +ATOM 14110 C CA . PHE E 1 205 ? 143.318 175.127 143.887 1.00 65.38 ? 205 PHE E CA 1 +ATOM 14111 C C . PHE E 1 205 ? 144.399 175.564 144.869 1.00 73.14 ? 205 PHE E C 1 +ATOM 14112 O O . PHE E 1 205 ? 144.602 174.959 145.924 1.00 78.42 ? 205 PHE E O 1 +ATOM 14113 C CB . PHE E 1 205 ? 142.090 176.022 144.058 1.00 63.85 ? 205 PHE E CB 1 +ATOM 14114 C CG . PHE E 1 205 ? 141.188 176.049 142.865 1.00 67.55 ? 205 PHE E CG 1 +ATOM 14115 C CD1 . PHE E 1 205 ? 141.646 176.515 141.647 1.00 66.75 ? 205 PHE E CD1 1 +ATOM 14116 C CD2 . PHE E 1 205 ? 139.874 175.628 142.965 1.00 72.90 ? 205 PHE E CD2 1 +ATOM 14117 C CE1 . PHE E 1 205 ? 140.816 176.548 140.547 1.00 68.26 ? 205 PHE E CE1 1 +ATOM 14118 C CE2 . PHE E 1 205 ? 139.038 175.660 141.869 1.00 72.66 ? 205 PHE E CE2 1 +ATOM 14119 C CZ . PHE E 1 205 ? 139.510 176.121 140.657 1.00 70.51 ? 205 PHE E CZ 1 +ATOM 14120 N N . ARG E 1 206 ? 145.091 176.639 144.501 1.00 81.20 ? 206 ARG E N 1 +ATOM 14121 C CA . ARG E 1 206 ? 146.048 177.290 145.385 1.00 78.43 ? 206 ARG E CA 1 +ATOM 14122 C C . ARG E 1 206 ? 146.206 178.733 144.933 1.00 79.19 ? 206 ARG E C 1 +ATOM 14123 O O . ARG E 1 206 ? 145.913 179.079 143.786 1.00 82.07 ? 206 ARG E O 1 +ATOM 14124 C CB . ARG E 1 206 ? 147.400 176.567 145.393 1.00 76.31 ? 206 ARG E CB 1 +ATOM 14125 C CG . ARG E 1 206 ? 148.124 176.577 144.059 1.00 78.53 ? 206 ARG E CG 1 +ATOM 14126 C CD . ARG E 1 206 ? 149.604 176.274 144.232 1.00 80.84 ? 206 ARG E CD 1 +ATOM 14127 N NE . ARG E 1 206 ? 150.368 176.549 143.021 1.00 81.21 ? 206 ARG E NE 1 +ATOM 14128 C CZ . ARG E 1 206 ? 151.088 177.644 142.820 1.00 82.86 ? 206 ARG E CZ 1 +ATOM 14129 N NH1 . ARG E 1 206 ? 151.175 178.592 143.738 1.00 83.27 1 206 ARG E NH1 1 +ATOM 14130 N NH2 . ARG E 1 206 ? 151.741 177.789 141.670 1.00 82.98 ? 206 ARG E NH2 1 +ATOM 14131 N N . ASN E 1 207 ? 146.674 179.571 145.851 1.00 83.59 ? 207 ASN E N 1 +ATOM 14132 C CA . ASN E 1 207 ? 146.857 180.990 145.590 1.00 84.28 ? 207 ASN E CA 1 +ATOM 14133 C C . ASN E 1 207 ? 148.310 181.267 145.229 1.00 88.64 ? 207 ASN E C 1 +ATOM 14134 O O . ASN E 1 207 ? 149.230 180.724 145.848 1.00 92.77 ? 207 ASN E O 1 +ATOM 14135 C CB . ASN E 1 207 ? 146.449 181.826 146.804 1.00 84.19 ? 207 ASN E CB 1 +ATOM 14136 C CG . ASN E 1 207 ? 146.263 183.291 146.467 1.00 87.66 ? 207 ASN E CG 1 +ATOM 14137 O OD1 . ASN E 1 207 ? 146.449 183.705 145.323 1.00 89.77 ? 207 ASN E OD1 1 +ATOM 14138 N ND2 . ASN E 1 207 ? 145.894 184.085 147.466 1.00 89.35 ? 207 ASN E ND2 1 +ATOM 14139 N N . VAL E 1 208 ? 148.510 182.116 144.219 1.00 89.28 ? 208 VAL E N 1 +ATOM 14140 C CA . VAL E 1 208 ? 149.861 182.425 143.766 1.00 88.52 ? 208 VAL E CA 1 +ATOM 14141 C C . VAL E 1 208 ? 150.512 183.526 144.592 1.00 88.77 ? 208 VAL E C 1 +ATOM 14142 O O . VAL E 1 208 ? 151.738 183.680 144.544 1.00 89.54 ? 208 VAL E O 1 +ATOM 14143 C CB . VAL E 1 208 ? 149.858 182.818 142.280 1.00 86.49 ? 208 VAL E CB 1 +ATOM 14144 C CG1 . VAL E 1 208 ? 149.317 181.677 141.437 1.00 86.13 ? 208 VAL E CG1 1 +ATOM 14145 C CG2 . VAL E 1 208 ? 149.038 184.079 142.065 1.00 86.20 ? 208 VAL E CG2 1 +ATOM 14146 N N . ASN E 1 209 ? 149.730 184.299 145.345 1.00 93.55 ? 209 ASN E N 1 +ATOM 14147 C CA . ASN E 1 209 ? 150.289 185.350 146.187 1.00 92.84 ? 209 ASN E CA 1 +ATOM 14148 C C . ASN E 1 209 ? 150.879 184.815 147.483 1.00 96.64 ? 209 ASN E C 1 +ATOM 14149 O O . ASN E 1 209 ? 151.780 185.445 148.050 1.00 97.27 ? 209 ASN E O 1 +ATOM 14150 C CB . ASN E 1 209 ? 149.221 186.399 146.507 1.00 91.95 ? 209 ASN E CB 1 +ATOM 14151 C CG . ASN E 1 209 ? 148.491 186.881 145.272 1.00 93.41 ? 209 ASN E CG 1 +ATOM 14152 O OD1 . ASN E 1 209 ? 147.372 186.452 144.989 1.00 95.69 ? 209 ASN E OD1 1 +ATOM 14153 N ND2 . ASN E 1 209 ? 149.124 187.776 144.523 1.00 93.58 ? 209 ASN E ND2 1 +ATOM 14154 N N . ALA E 1 210 ? 150.391 183.678 147.968 1.00 103.94 ? 210 ALA E N 1 +ATOM 14155 C CA . ALA E 1 210 ? 150.912 183.080 149.192 1.00 104.00 ? 210 ALA E CA 1 +ATOM 14156 C C . ALA E 1 210 ? 152.181 182.282 148.909 1.00 103.20 ? 210 ALA E C 1 +ATOM 14157 O O . ALA E 1 210 ? 153.291 182.749 149.163 1.00 103.79 ? 210 ALA E O 1 +ATOM 14158 C CB . ALA E 1 210 ? 149.860 182.193 149.838 1.00 100.19 ? 210 ALA E CB 1 +ATOM 14159 N N . GLY E 1 217 ? 142.173 181.294 148.890 1.00 87.00 ? 217 GLY E N 1 +ATOM 14160 C CA . GLY E 1 217 ? 141.138 180.960 147.928 1.00 83.73 ? 217 GLY E CA 1 +ATOM 14161 C C . GLY E 1 217 ? 140.760 179.494 147.951 1.00 85.75 ? 217 GLY E C 1 +ATOM 14162 O O . GLY E 1 217 ? 140.604 178.865 146.905 1.00 82.24 ? 217 GLY E O 1 +ATOM 14163 N N . HIS E 1 218 ? 140.617 178.947 149.158 1.00 106.61 ? 218 HIS E N 1 +ATOM 14164 C CA . HIS E 1 218 ? 140.265 177.540 149.347 1.00 108.30 ? 218 HIS E CA 1 +ATOM 14165 C C . HIS E 1 218 ? 138.744 177.408 149.358 1.00 104.10 ? 218 HIS E C 1 +ATOM 14166 O O . HIS E 1 218 ? 138.084 177.461 150.399 1.00 101.15 ? 218 HIS E O 1 +ATOM 14167 C CB . HIS E 1 218 ? 140.884 177.001 150.630 1.00 105.43 ? 218 HIS E CB 1 +ATOM 14168 C CG . HIS E 1 218 ? 142.378 176.905 150.589 1.00 105.51 ? 218 HIS E CG 1 +ATOM 14169 N ND1 . HIS E 1 218 ? 143.204 177.942 150.967 1.00 104.99 ? 218 HIS E ND1 1 +ATOM 14170 C CD2 . HIS E 1 218 ? 143.195 175.891 150.218 1.00 103.36 ? 218 HIS E CD2 1 +ATOM 14171 C CE1 . HIS E 1 218 ? 144.464 177.572 150.828 1.00 103.65 ? 218 HIS E CE1 1 +ATOM 14172 N NE2 . HIS E 1 218 ? 144.486 176.331 150.375 1.00 102.95 ? 218 HIS E NE2 1 +ATOM 14173 N N . TYR E 1 219 ? 138.177 177.231 148.163 1.00 82.98 ? 219 TYR E N 1 +ATOM 14174 C CA . TYR E 1 219 ? 136.732 177.055 148.025 1.00 80.71 ? 219 TYR E CA 1 +ATOM 14175 C C . TYR E 1 219 ? 136.483 176.097 146.862 1.00 79.77 ? 219 TYR E C 1 +ATOM 14176 O O . TYR E 1 219 ? 136.575 176.492 145.696 1.00 80.77 ? 219 TYR E O 1 +ATOM 14177 C CB . TYR E 1 219 ? 136.021 178.392 147.829 1.00 83.64 ? 219 TYR E CB 1 +ATOM 14178 C CG . TYR E 1 219 ? 136.465 179.203 146.627 1.00 85.70 ? 219 TYR E CG 1 +ATOM 14179 C CD1 . TYR E 1 219 ? 137.685 179.866 146.620 1.00 83.52 ? 219 TYR E CD1 1 +ATOM 14180 C CD2 . TYR E 1 219 ? 135.650 179.325 145.509 1.00 87.24 ? 219 TYR E CD2 1 +ATOM 14181 C CE1 . TYR E 1 219 ? 138.090 180.609 145.526 1.00 87.69 ? 219 TYR E CE1 1 +ATOM 14182 C CE2 . TYR E 1 219 ? 136.045 180.066 144.410 1.00 85.21 ? 219 TYR E CE2 1 +ATOM 14183 C CZ . TYR E 1 219 ? 137.266 180.707 144.425 1.00 88.62 ? 219 TYR E CZ 1 +ATOM 14184 O OH . TYR E 1 219 ? 137.665 181.449 143.336 1.00 85.01 ? 219 TYR E OH 1 +ATOM 14185 N N . HIS E 1 220 ? 136.188 174.841 147.187 1.00 66.19 ? 220 HIS E N 1 +ATOM 14186 C CA . HIS E 1 220 ? 135.832 173.847 146.183 1.00 64.59 ? 220 HIS E CA 1 +ATOM 14187 C C . HIS E 1 220 ? 135.265 172.626 146.890 1.00 65.82 ? 220 HIS E C 1 +ATOM 14188 O O . HIS E 1 220 ? 135.483 172.423 148.087 1.00 66.07 ? 220 HIS E O 1 +ATOM 14189 C CB . HIS E 1 220 ? 137.030 173.458 145.305 1.00 65.98 ? 220 HIS E CB 1 +ATOM 14190 C CG . HIS E 1 220 ? 138.200 172.923 146.070 1.00 70.73 ? 220 HIS E CG 1 +ATOM 14191 N ND1 . HIS E 1 220 ? 138.836 173.640 147.061 1.00 74.10 ? 220 HIS E ND1 1 +ATOM 14192 C CD2 . HIS E 1 220 ? 138.854 171.741 145.982 1.00 71.28 ? 220 HIS E CD2 1 +ATOM 14193 C CE1 . HIS E 1 220 ? 139.830 172.921 147.553 1.00 72.88 ? 220 HIS E CE1 1 +ATOM 14194 N NE2 . HIS E 1 220 ? 139.862 171.765 146.915 1.00 75.13 ? 220 HIS E NE2 1 +ATOM 14195 N N . ALA E 1 221 ? 134.528 171.819 146.130 1.00 53.78 ? 221 ALA E N 1 +ATOM 14196 C CA . ALA E 1 221 ? 133.920 170.604 146.650 1.00 51.56 ? 221 ALA E CA 1 +ATOM 14197 C C . ALA E 1 221 ? 133.690 169.639 145.496 1.00 56.27 ? 221 ALA E C 1 +ATOM 14198 O O . ALA E 1 221 ? 133.740 170.020 144.324 1.00 65.37 ? 221 ALA E O 1 +ATOM 14199 C CB . ALA E 1 221 ? 132.608 170.898 147.385 1.00 53.48 ? 221 ALA E CB 1 +ATOM 14200 N N . TYR E 1 222 ? 133.437 168.380 145.841 1.00 35.47 ? 222 TYR E N 1 +ATOM 14201 C CA . TYR E 1 222 ? 133.253 167.318 144.863 1.00 35.38 ? 222 TYR E CA 1 +ATOM 14202 C C . TYR E 1 222 ? 131.810 166.835 144.865 1.00 44.58 ? 222 TYR E C 1 +ATOM 14203 O O . TYR E 1 222 ? 131.205 166.662 145.927 1.00 58.80 ? 222 TYR E O 1 +ATOM 14204 C CB . TYR E 1 222 ? 134.193 166.145 145.145 1.00 40.76 ? 222 TYR E CB 1 +ATOM 14205 C CG . TYR E 1 222 ? 135.646 166.541 145.245 1.00 44.86 ? 222 TYR E CG 1 +ATOM 14206 C CD1 . TYR E 1 222 ? 136.313 167.082 144.156 1.00 44.43 ? 222 TYR E CD1 1 +ATOM 14207 C CD2 . TYR E 1 222 ? 136.350 166.375 146.427 1.00 46.92 ? 222 TYR E CD2 1 +ATOM 14208 C CE1 . TYR E 1 222 ? 137.639 167.448 144.241 1.00 41.61 ? 222 TYR E CE1 1 +ATOM 14209 C CE2 . TYR E 1 222 ? 137.677 166.737 146.521 1.00 46.74 ? 222 TYR E CE2 1 +ATOM 14210 C CZ . TYR E 1 222 ? 138.315 167.274 145.425 1.00 45.38 ? 222 TYR E CZ 1 +ATOM 14211 O OH . TYR E 1 222 ? 139.637 167.635 145.515 1.00 49.08 ? 222 TYR E OH 1 +ATOM 14212 N N . LEU E 1 223 ? 131.266 166.616 143.670 1.00 30.87 ? 223 LEU E N 1 +ATOM 14213 C CA . LEU E 1 223 ? 129.884 166.178 143.498 1.00 28.15 ? 223 LEU E CA 1 +ATOM 14214 C C . LEU E 1 223 ? 129.865 164.967 142.576 1.00 41.17 ? 223 LEU E C 1 +ATOM 14215 O O . LEU E 1 223 ? 130.206 165.078 141.395 1.00 48.31 ? 223 LEU E O 1 +ATOM 14216 C CB . LEU E 1 223 ? 129.018 167.305 142.936 1.00 24.13 ? 223 LEU E CB 1 +ATOM 14217 C CG . LEU E 1 223 ? 127.599 166.940 142.504 1.00 30.67 ? 223 LEU E CG 1 +ATOM 14218 C CD1 . LEU E 1 223 ? 126.779 166.473 143.691 1.00 36.85 ? 223 LEU E CD1 1 +ATOM 14219 C CD2 . LEU E 1 223 ? 126.932 168.118 141.822 1.00 34.22 ? 223 LEU E CD2 1 +ATOM 14220 N N . TYR E 1 224 ? 129.468 163.816 143.114 1.00 42.56 ? 224 TYR E N 1 +ATOM 14221 C CA . TYR E 1 224 ? 129.307 162.593 142.338 1.00 33.89 ? 224 TYR E CA 1 +ATOM 14222 C C . TYR E 1 224 ? 127.822 162.290 142.190 1.00 36.56 ? 224 TYR E C 1 +ATOM 14223 O O . TYR E 1 224 ? 127.104 162.191 143.190 1.00 47.58 ? 224 TYR E O 1 +ATOM 14224 C CB . TYR E 1 224 ? 130.010 161.411 143.005 1.00 30.97 ? 224 TYR E CB 1 +ATOM 14225 C CG . TYR E 1 224 ? 131.445 161.647 143.402 1.00 30.31 ? 224 TYR E CG 1 +ATOM 14226 C CD1 . TYR E 1 224 ? 131.762 162.269 144.597 1.00 33.93 ? 224 TYR E CD1 1 +ATOM 14227 C CD2 . TYR E 1 224 ? 132.486 161.218 142.594 1.00 39.31 ? 224 TYR E CD2 1 +ATOM 14228 C CE1 . TYR E 1 224 ? 133.071 162.474 144.971 1.00 33.16 ? 224 TYR E CE1 1 +ATOM 14229 C CE2 . TYR E 1 224 ? 133.800 161.420 142.959 1.00 40.78 ? 224 TYR E CE2 1 +ATOM 14230 C CZ . TYR E 1 224 ? 134.086 162.050 144.149 1.00 35.03 ? 224 TYR E CZ 1 +ATOM 14231 O OH . TYR E 1 224 ? 135.394 162.253 144.522 1.00 39.74 ? 224 TYR E OH 1 +ATOM 14232 N N . LYS E 1 225 ? 127.367 162.137 140.953 1.00 28.98 ? 225 LYS E N 1 +ATOM 14233 C CA . LYS E 1 225 ? 125.999 161.730 140.666 1.00 31.95 ? 225 LYS E CA 1 +ATOM 14234 C C . LYS E 1 225 ? 126.027 160.295 140.160 1.00 41.45 ? 225 LYS E C 1 +ATOM 14235 O O . LYS E 1 225 ? 126.674 160.003 139.148 1.00 49.08 ? 225 LYS E O 1 +ATOM 14236 C CB . LYS E 1 225 ? 125.349 162.661 139.644 1.00 39.89 ? 225 LYS E CB 1 +ATOM 14237 C CG . LYS E 1 225 ? 125.466 164.129 140.001 1.00 38.80 ? 225 LYS E CG 1 +ATOM 14238 C CD . LYS E 1 225 ? 124.926 165.016 138.897 1.00 38.71 ? 225 LYS E CD 1 +ATOM 14239 C CE . LYS E 1 225 ? 123.525 165.494 139.216 1.00 33.73 ? 225 LYS E CE 1 +ATOM 14240 N NZ . LYS E 1 225 ? 123.091 166.574 138.291 1.00 38.71 1 225 LYS E NZ 1 +ATOM 14241 N N . LEU E 1 226 ? 125.329 159.408 140.862 1.00 31.41 ? 226 LEU E N 1 +ATOM 14242 C CA . LEU E 1 226 ? 125.418 157.977 140.612 1.00 24.15 ? 226 LEU E CA 1 +ATOM 14243 C C . LEU E 1 226 ? 124.369 157.470 139.630 1.00 34.76 ? 226 LEU E C 1 +ATOM 14244 O O . LEU E 1 226 ? 124.361 156.273 139.323 1.00 49.86 ? 226 LEU E O 1 +ATOM 14245 C CB . LEU E 1 226 ? 125.303 157.208 141.935 1.00 23.30 ? 226 LEU E CB 1 +ATOM 14246 C CG . LEU E 1 226 ? 126.237 157.614 143.081 1.00 33.91 ? 226 LEU E CG 1 +ATOM 14247 C CD1 . LEU E 1 226 ? 126.274 156.539 144.156 1.00 28.44 ? 226 LEU E CD1 1 +ATOM 14248 C CD2 . LEU E 1 226 ? 127.636 157.894 142.574 1.00 41.95 ? 226 LEU E CD2 1 +ATOM 14249 N N . HIS E 1 227 ? 123.485 158.338 139.127 1.00 25.16 ? 227 HIS E N 1 +ATOM 14250 C CA . HIS E 1 227 ? 122.488 157.924 138.146 1.00 26.83 ? 227 HIS E CA 1 +ATOM 14251 C C . HIS E 1 227 ? 122.326 158.948 137.029 1.00 36.08 ? 227 HIS E C 1 +ATOM 14252 O O . HIS E 1 227 ? 121.249 159.052 136.431 1.00 49.34 ? 227 HIS E O 1 +ATOM 14253 C CB . HIS E 1 227 ? 121.130 157.661 138.802 1.00 35.17 ? 227 HIS E CB 1 +ATOM 14254 C CG . HIS E 1 227 ? 121.076 156.398 139.602 1.00 37.26 ? 227 HIS E CG 1 +ATOM 14255 N ND1 . HIS E 1 227 ? 121.401 156.347 140.939 1.00 45.34 ? 227 HIS E ND1 1 +ATOM 14256 C CD2 . HIS E 1 227 ? 120.737 155.136 139.249 1.00 35.39 ? 227 HIS E CD2 1 +ATOM 14257 C CE1 . HIS E 1 227 ? 121.262 155.109 141.377 1.00 37.17 ? 227 HIS E CE1 1 +ATOM 14258 N NE2 . HIS E 1 227 ? 120.862 154.354 140.371 1.00 32.22 ? 227 HIS E NE2 1 +ATOM 14259 N N . GLY E 1 228 ? 123.372 159.706 136.730 1.00 33.96 ? 228 GLY E N 1 +ATOM 14260 C CA . GLY E 1 228 ? 123.327 160.635 135.620 1.00 34.48 ? 228 GLY E CA 1 +ATOM 14261 C C . GLY E 1 228 ? 122.646 161.943 135.962 1.00 33.61 ? 228 GLY E C 1 +ATOM 14262 O O . GLY E 1 228 ? 122.352 162.260 137.117 1.00 42.93 ? 228 GLY E O 1 +ATOM 14263 N N . SER E 1 229 ? 122.392 162.720 134.912 1.00 35.35 ? 229 SER E N 1 +ATOM 14264 C CA . SER E 1 229 ? 121.797 164.039 135.055 1.00 36.96 ? 229 SER E CA 1 +ATOM 14265 C C . SER E 1 229 ? 120.992 164.364 133.807 1.00 36.38 ? 229 SER E C 1 +ATOM 14266 O O . SER E 1 229 ? 121.131 163.718 132.766 1.00 44.86 ? 229 SER E O 1 +ATOM 14267 C CB . SER E 1 229 ? 122.859 165.116 135.301 1.00 43.51 ? 229 SER E CB 1 +ATOM 14268 O OG . SER E 1 229 ? 122.265 166.395 135.433 1.00 52.85 ? 229 SER E OG 1 +ATOM 14269 N N . LEU E 1 230 ? 120.143 165.386 133.927 1.00 34.93 ? 230 LEU E N 1 +ATOM 14270 C CA . LEU E 1 230 ? 119.257 165.773 132.836 1.00 30.59 ? 230 LEU E CA 1 +ATOM 14271 C C . LEU E 1 230 ? 120.000 166.408 131.669 1.00 40.44 ? 230 LEU E C 1 +ATOM 14272 O O . LEU E 1 230 ? 119.440 166.498 130.572 1.00 44.53 ? 230 LEU E O 1 +ATOM 14273 C CB . LEU E 1 230 ? 118.195 166.742 133.353 1.00 33.62 ? 230 LEU E CB 1 +ATOM 14274 C CG . LEU E 1 230 ? 116.966 166.164 134.051 1.00 38.25 ? 230 LEU E CG 1 +ATOM 14275 C CD1 . LEU E 1 230 ? 115.959 167.256 134.344 1.00 41.15 ? 230 LEU E CD1 1 +ATOM 14276 C CD2 . LEU E 1 230 ? 116.338 165.088 133.195 1.00 44.70 ? 230 LEU E CD2 1 +ATOM 14277 N N . THR E 1 231 ? 121.238 166.852 131.875 1.00 50.20 ? 231 THR E N 1 +ATOM 14278 C CA . THR E 1 231 ? 121.974 167.607 130.871 1.00 40.00 ? 231 THR E CA 1 +ATOM 14279 C C . THR E 1 231 ? 123.048 166.794 130.164 1.00 48.19 ? 231 THR E C 1 +ATOM 14280 O O . THR E 1 231 ? 123.721 167.327 129.275 1.00 55.98 ? 231 THR E O 1 +ATOM 14281 C CB . THR E 1 231 ? 122.611 168.843 131.513 1.00 38.14 ? 231 THR E CB 1 +ATOM 14282 O OG1 . THR E 1 231 ? 123.292 168.461 132.713 1.00 40.56 ? 231 THR E OG1 1 +ATOM 14283 C CG2 . THR E 1 231 ? 121.550 169.875 131.848 1.00 46.08 ? 231 THR E CG2 1 +ATOM 14284 N N . TRP E 1 232 ? 123.233 165.530 130.530 1.00 45.76 ? 232 TRP E N 1 +ATOM 14285 C CA . TRP E 1 232 ? 124.225 164.676 129.893 1.00 33.42 ? 232 TRP E CA 1 +ATOM 14286 C C . TRP E 1 232 ? 123.581 163.898 128.754 1.00 39.54 ? 232 TRP E C 1 +ATOM 14287 O O . TRP E 1 232 ? 122.502 163.322 128.915 1.00 54.45 ? 232 TRP E O 1 +ATOM 14288 C CB . TRP E 1 232 ? 124.837 163.704 130.903 1.00 35.66 ? 232 TRP E CB 1 +ATOM 14289 C CG . TRP E 1 232 ? 125.512 164.353 132.075 1.00 39.96 ? 232 TRP E CG 1 +ATOM 14290 C CD1 . TRP E 1 232 ? 125.624 165.688 132.324 1.00 46.19 ? 232 TRP E CD1 1 +ATOM 14291 C CD2 . TRP E 1 232 ? 126.171 163.688 133.160 1.00 40.58 ? 232 TRP E CD2 1 +ATOM 14292 N NE1 . TRP E 1 232 ? 126.310 165.896 133.495 1.00 46.25 ? 232 TRP E NE1 1 +ATOM 14293 C CE2 . TRP E 1 232 ? 126.655 164.682 134.027 1.00 36.73 ? 232 TRP E CE2 1 +ATOM 14294 C CE3 . TRP E 1 232 ? 126.395 162.347 133.481 1.00 41.22 ? 232 TRP E CE3 1 +ATOM 14295 C CZ2 . TRP E 1 232 ? 127.353 164.380 135.192 1.00 36.23 ? 232 TRP E CZ2 1 +ATOM 14296 C CZ3 . TRP E 1 232 ? 127.086 162.049 134.638 1.00 37.93 ? 232 TRP E CZ3 1 +ATOM 14297 C CH2 . TRP E 1 232 ? 127.557 163.060 135.479 1.00 37.08 ? 232 TRP E CH2 1 +ATOM 14298 N N . TYR E 1 233 ? 124.247 163.877 127.601 1.00 36.52 ? 233 TYR E N 1 +ATOM 14299 C CA . TYR E 1 233 ? 123.740 163.125 126.464 1.00 39.50 ? 233 TYR E CA 1 +ATOM 14300 C C . TYR E 1 233 ? 124.896 162.732 125.558 1.00 49.90 ? 233 TYR E C 1 +ATOM 14301 O O . TYR E 1 233 ? 125.962 163.352 125.572 1.00 63.73 ? 233 TYR E O 1 +ATOM 14302 C CB . TYR E 1 233 ? 122.689 163.922 125.683 1.00 41.71 ? 233 TYR E CB 1 +ATOM 14303 C CG . TYR E 1 233 ? 123.267 164.948 124.739 1.00 48.76 ? 233 TYR E CG 1 +ATOM 14304 C CD1 . TYR E 1 233 ? 123.781 166.143 125.217 1.00 53.97 ? 233 TYR E CD1 1 +ATOM 14305 C CD2 . TYR E 1 233 ? 123.293 164.725 123.371 1.00 53.29 ? 233 TYR E CD2 1 +ATOM 14306 C CE1 . TYR E 1 233 ? 124.311 167.087 124.360 1.00 56.33 ? 233 TYR E CE1 1 +ATOM 14307 C CE2 . TYR E 1 233 ? 123.821 165.664 122.506 1.00 54.69 ? 233 TYR E CE2 1 +ATOM 14308 C CZ . TYR E 1 233 ? 124.328 166.842 123.006 1.00 57.38 ? 233 TYR E CZ 1 +ATOM 14309 O OH . TYR E 1 233 ? 124.855 167.778 122.146 1.00 58.37 ? 233 TYR E OH 1 +ATOM 14310 N N . GLN E 1 234 ? 124.670 161.687 124.767 1.00 56.69 ? 234 GLN E N 1 +ATOM 14311 C CA . GLN E 1 234 ? 125.662 161.152 123.844 1.00 53.06 ? 234 GLN E CA 1 +ATOM 14312 C C . GLN E 1 234 ? 125.144 161.262 122.416 1.00 63.60 ? 234 GLN E C 1 +ATOM 14313 O O . GLN E 1 234 ? 124.014 160.856 122.128 1.00 66.72 ? 234 GLN E O 1 +ATOM 14314 C CB . GLN E 1 234 ? 125.992 159.696 124.181 1.00 56.94 ? 234 GLN E CB 1 +ATOM 14315 C CG . GLN E 1 234 ? 126.543 158.897 123.012 1.00 59.97 ? 234 GLN E CG 1 +ATOM 14316 C CD . GLN E 1 234 ? 127.369 157.706 123.451 1.00 67.09 ? 234 GLN E CD 1 +ATOM 14317 O OE1 . GLN E 1 234 ? 127.887 157.673 124.567 1.00 74.05 ? 234 GLN E OE1 1 +ATOM 14318 N NE2 . GLN E 1 234 ? 127.492 156.716 122.575 1.00 61.67 ? 234 GLN E NE2 1 +ATOM 14319 N N . ASN E 1 235 ? 125.974 161.806 121.530 1.00 86.38 ? 235 ASN E N 1 +ATOM 14320 C CA . ASN E 1 235 ? 125.609 162.018 120.137 1.00 84.53 ? 235 ASN E CA 1 +ATOM 14321 C C . ASN E 1 235 ? 125.965 160.783 119.309 1.00 88.71 ? 235 ASN E C 1 +ATOM 14322 O O . ASN E 1 235 ? 126.239 159.705 119.843 1.00 91.50 ? 235 ASN E O 1 +ATOM 14323 C CB . ASN E 1 235 ? 126.282 163.282 119.606 1.00 82.73 ? 235 ASN E CB 1 +ATOM 14324 C CG . ASN E 1 235 ? 127.781 163.290 119.839 1.00 86.56 ? 235 ASN E CG 1 +ATOM 14325 O OD1 . ASN E 1 235 ? 128.456 162.272 119.683 1.00 82.49 ? 235 ASN E OD1 1 +ATOM 14326 N ND2 . ASN E 1 235 ? 128.312 164.448 120.212 1.00 89.77 ? 235 ASN E ND2 1 +ATOM 14327 N N . ASP E 1 236 ? 125.950 160.931 117.981 1.00 108.07 ? 236 ASP E N 1 +ATOM 14328 C CA . ASP E 1 236 ? 126.287 159.814 117.104 1.00 111.57 ? 236 ASP E CA 1 +ATOM 14329 C C . ASP E 1 236 ? 127.731 159.367 117.289 1.00 110.58 ? 236 ASP E C 1 +ATOM 14330 O O . ASP E 1 236 ? 128.038 158.179 117.136 1.00 108.34 ? 236 ASP E O 1 +ATOM 14331 C CB . ASP E 1 236 ? 126.030 160.196 115.645 1.00 109.46 ? 236 ASP E CB 1 +ATOM 14332 C CG . ASP E 1 236 ? 126.728 161.483 115.247 1.00 110.14 ? 236 ASP E CG 1 +ATOM 14333 O OD1 . ASP E 1 236 ? 127.976 161.498 115.195 1.00 109.82 ? 236 ASP E OD1 1 +ATOM 14334 O OD2 . ASP E 1 236 ? 126.028 162.484 114.988 1.00 108.72 -1 236 ASP E OD2 1 +ATOM 14335 N N . SER E 1 237 ? 128.626 160.295 117.613 1.00 92.54 ? 237 SER E N 1 +ATOM 14336 C CA . SER E 1 237 ? 130.016 159.954 117.880 1.00 89.87 ? 237 SER E CA 1 +ATOM 14337 C C . SER E 1 237 ? 130.113 159.302 119.258 1.00 89.59 ? 237 SER E C 1 +ATOM 14338 O O . SER E 1 237 ? 129.112 159.112 119.954 1.00 91.63 ? 237 SER E O 1 +ATOM 14339 C CB . SER E 1 237 ? 130.896 161.195 117.762 1.00 89.57 ? 237 SER E CB 1 +ATOM 14340 O OG . SER E 1 237 ? 130.923 161.917 118.982 1.00 90.13 ? 237 SER E OG 1 +ATOM 14341 N N . LEU E 1 238 ? 131.327 158.958 119.676 1.00 80.79 ? 238 LEU E N 1 +ATOM 14342 C CA . LEU E 1 238 ? 131.556 158.288 120.953 1.00 80.60 ? 238 LEU E CA 1 +ATOM 14343 C C . LEU E 1 238 ? 132.208 159.288 121.904 1.00 80.94 ? 238 LEU E C 1 +ATOM 14344 O O . LEU E 1 238 ? 133.428 159.329 122.063 1.00 74.63 ? 238 LEU E O 1 +ATOM 14345 C CB . LEU E 1 238 ? 132.413 157.033 120.764 1.00 76.79 ? 238 LEU E CB 1 +ATOM 14346 C CG . LEU E 1 238 ? 131.690 155.747 120.348 1.00 79.95 ? 238 LEU E CG 1 +ATOM 14347 C CD1 . LEU E 1 238 ? 130.682 155.338 121.409 1.00 80.27 ? 238 LEU E CD1 1 +ATOM 14348 C CD2 . LEU E 1 238 ? 131.015 155.880 118.990 1.00 74.98 ? 238 LEU E CD2 1 +ATOM 14349 N N . THR E 1 239 ? 131.370 160.095 122.550 1.00 74.34 ? 239 THR E N 1 +ATOM 14350 C CA . THR E 1 239 ? 131.806 161.086 123.524 1.00 72.05 ? 239 THR E CA 1 +ATOM 14351 C C . THR E 1 239 ? 130.596 161.475 124.361 1.00 70.92 ? 239 THR E C 1 +ATOM 14352 O O . THR E 1 239 ? 129.454 161.350 123.913 1.00 72.68 ? 239 THR E O 1 +ATOM 14353 C CB . THR E 1 239 ? 132.415 162.329 122.852 1.00 75.26 ? 239 THR E CB 1 +ATOM 14354 O OG1 . THR E 1 239 ? 133.346 161.931 121.838 1.00 75.77 ? 239 THR E OG1 1 +ATOM 14355 C CG2 . THR E 1 239 ? 133.148 163.199 123.868 1.00 71.58 ? 239 THR E CG2 1 +ATOM 14356 N N . VAL E 1 240 ? 130.854 161.943 125.578 1.00 52.10 ? 240 VAL E N 1 +ATOM 14357 C CA . VAL E 1 240 ? 129.813 162.416 126.481 1.00 47.91 ? 240 VAL E CA 1 +ATOM 14358 C C . VAL E 1 240 ? 129.952 163.923 126.636 1.00 54.35 ? 240 VAL E C 1 +ATOM 14359 O O . VAL E 1 240 ? 131.049 164.432 126.893 1.00 61.08 ? 240 VAL E O 1 +ATOM 14360 C CB . VAL E 1 240 ? 129.886 161.709 127.846 1.00 47.41 ? 240 VAL E CB 1 +ATOM 14361 C CG1 . VAL E 1 240 ? 128.740 162.158 128.738 1.00 52.69 ? 240 VAL E CG1 1 +ATOM 14362 C CG2 . VAL E 1 240 ? 129.861 160.208 127.654 1.00 46.37 ? 240 VAL E CG2 1 +ATOM 14363 N N . ASN E 1 241 ? 128.839 164.636 126.478 1.00 40.87 ? 241 ASN E N 1 +ATOM 14364 C CA . ASN E 1 241 ? 128.827 166.089 126.528 1.00 32.84 ? 241 ASN E CA 1 +ATOM 14365 C C . ASN E 1 241 ? 127.820 166.570 127.559 1.00 44.35 ? 241 ASN E C 1 +ATOM 14366 O O . ASN E 1 241 ? 126.816 165.906 127.831 1.00 58.89 ? 241 ASN E O 1 +ATOM 14367 C CB . ASN E 1 241 ? 128.490 166.696 125.163 1.00 40.25 ? 241 ASN E CB 1 +ATOM 14368 C CG . ASN E 1 241 ? 129.405 166.205 124.067 1.00 53.86 ? 241 ASN E CG 1 +ATOM 14369 O OD1 . ASN E 1 241 ? 128.968 165.548 123.124 1.00 54.38 ? 241 ASN E OD1 1 +ATOM 14370 N ND2 . ASN E 1 241 ? 130.688 166.525 124.182 1.00 56.34 ? 241 ASN E ND2 1 +ATOM 14371 N N . GLU E 1 242 ? 128.097 167.741 128.127 1.00 48.15 ? 242 GLU E N 1 +ATOM 14372 C CA . GLU E 1 242 ? 127.222 168.372 129.103 1.00 41.54 ? 242 GLU E CA 1 +ATOM 14373 C C . GLU E 1 242 ? 126.895 169.777 128.625 1.00 43.04 ? 242 GLU E C 1 +ATOM 14374 O O . GLU E 1 242 ? 127.798 170.540 128.270 1.00 59.58 ? 242 GLU E O 1 +ATOM 14375 C CB . GLU E 1 242 ? 127.877 168.418 130.484 1.00 43.59 ? 242 GLU E CB 1 +ATOM 14376 C CG . GLU E 1 242 ? 127.258 169.418 131.439 1.00 46.27 ? 242 GLU E CG 1 +ATOM 14377 C CD . GLU E 1 242 ? 127.672 169.171 132.873 1.00 59.17 ? 242 GLU E CD 1 +ATOM 14378 O OE1 . GLU E 1 242 ? 128.782 169.600 133.250 1.00 59.43 ? 242 GLU E OE1 1 +ATOM 14379 O OE2 . GLU E 1 242 ? 126.896 168.542 133.621 1.00 64.88 -1 242 GLU E OE2 1 +ATOM 14380 N N . VAL E 1 243 ? 125.609 170.116 128.618 1.00 40.34 ? 243 VAL E N 1 +ATOM 14381 C CA . VAL E 1 243 ? 125.139 171.400 128.123 1.00 37.96 ? 243 VAL E CA 1 +ATOM 14382 C C . VAL E 1 243 ? 124.359 172.100 129.231 1.00 51.48 ? 243 VAL E C 1 +ATOM 14383 O O . VAL E 1 243 ? 124.045 171.517 130.269 1.00 65.06 ? 243 VAL E O 1 +ATOM 14384 C CB . VAL E 1 243 ? 124.277 171.255 126.856 1.00 42.36 ? 243 VAL E CB 1 +ATOM 14385 C CG1 . VAL E 1 243 ? 125.034 170.496 125.787 1.00 46.09 ? 243 VAL E CG1 1 +ATOM 14386 C CG2 . VAL E 1 243 ? 122.972 170.554 127.185 1.00 54.76 ? 243 VAL E CG2 1 +ATOM 14387 N N . SER E 1 244 ? 124.056 173.373 128.997 1.00 52.77 ? 244 SER E N 1 +ATOM 14388 C CA . SER E 1 244 ? 123.281 174.158 129.942 1.00 52.16 ? 244 SER E CA 1 +ATOM 14389 C C . SER E 1 244 ? 121.809 173.753 129.898 1.00 64.83 ? 244 SER E C 1 +ATOM 14390 O O . SER E 1 244 ? 121.367 172.997 129.028 1.00 70.73 ? 244 SER E O 1 +ATOM 14391 C CB . SER E 1 244 ? 123.433 175.649 129.650 1.00 53.46 ? 244 SER E CB 1 +ATOM 14392 O OG . SER E 1 244 ? 123.112 175.938 128.302 1.00 64.59 ? 244 SER E OG 1 +ATOM 14393 N N . ALA E 1 245 ? 121.045 174.266 130.866 1.00 58.36 ? 245 ALA E N 1 +ATOM 14394 C CA . ALA E 1 245 ? 119.629 173.921 130.952 1.00 54.16 ? 245 ALA E CA 1 +ATOM 14395 C C . ALA E 1 245 ? 118.854 174.435 129.744 1.00 56.44 ? 245 ALA E C 1 +ATOM 14396 O O . ALA E 1 245 ? 118.001 173.726 129.195 1.00 66.41 ? 245 ALA E O 1 +ATOM 14397 C CB . ALA E 1 245 ? 119.035 174.473 132.247 1.00 50.53 ? 245 ALA E CB 1 +ATOM 14398 N N . SER E 1 246 ? 119.140 175.666 129.314 1.00 49.20 ? 246 SER E N 1 +ATOM 14399 C CA . SER E 1 246 ? 118.408 176.255 128.197 1.00 53.23 ? 246 SER E CA 1 +ATOM 14400 C C . SER E 1 246 ? 118.627 175.472 126.909 1.00 59.92 ? 246 SER E C 1 +ATOM 14401 O O . SER E 1 246 ? 117.679 175.229 126.152 1.00 72.01 ? 246 SER E O 1 +ATOM 14402 C CB . SER E 1 246 ? 118.823 177.712 128.012 1.00 57.58 ? 246 SER E CB 1 +ATOM 14403 O OG . SER E 1 246 ? 118.513 178.478 129.163 1.00 65.84 ? 246 SER E OG 1 +ATOM 14404 N N . GLN E 1 247 ? 119.872 175.073 126.637 1.00 58.97 ? 247 GLN E N 1 +ATOM 14405 C CA . GLN E 1 247 ? 120.155 174.348 125.402 1.00 65.48 ? 247 GLN E CA 1 +ATOM 14406 C C . GLN E 1 247 ? 119.480 172.982 125.397 1.00 69.76 ? 247 GLN E C 1 +ATOM 14407 O O . GLN E 1 247 ? 118.923 172.560 124.376 1.00 76.59 ? 247 GLN E O 1 +ATOM 14408 C CB . GLN E 1 247 ? 121.666 174.217 125.210 1.00 63.90 ? 247 GLN E CB 1 +ATOM 14409 C CG . GLN E 1 247 ? 122.070 173.650 123.860 1.00 69.43 ? 247 GLN E CG 1 +ATOM 14410 C CD . GLN E 1 247 ? 123.571 173.665 123.644 1.00 74.93 ? 247 GLN E CD 1 +ATOM 14411 O OE1 . GLN E 1 247 ? 124.334 174.076 124.519 1.00 73.87 ? 247 GLN E OE1 1 +ATOM 14412 N NE2 . GLN E 1 247 ? 124.002 173.213 122.473 1.00 76.02 ? 247 GLN E NE2 1 +ATOM 14413 N N . ALA E 1 248 ? 119.504 172.280 126.532 1.00 55.02 ? 248 ALA E N 1 +ATOM 14414 C CA . ALA E 1 248 ? 118.822 170.992 126.618 1.00 54.87 ? 248 ALA E CA 1 +ATOM 14415 C C . ALA E 1 248 ? 117.319 171.150 126.431 1.00 52.17 ? 248 ALA E C 1 +ATOM 14416 O O . ALA E 1 248 ? 116.681 170.341 125.741 1.00 58.14 ? 248 ALA E O 1 +ATOM 14417 C CB . ALA E 1 248 ? 119.129 170.325 127.957 1.00 56.88 ? 248 ALA E CB 1 +ATOM 14418 N N . TYR E 1 249 ? 116.734 172.185 127.043 1.00 55.48 ? 249 TYR E N 1 +ATOM 14419 C CA . TYR E 1 249 ? 115.304 172.427 126.887 1.00 58.80 ? 249 TYR E CA 1 +ATOM 14420 C C . TYR E 1 249 ? 114.950 172.721 125.437 1.00 60.93 ? 249 TYR E C 1 +ATOM 14421 O O . TYR E 1 249 ? 113.948 172.214 124.920 1.00 68.94 ? 249 TYR E O 1 +ATOM 14422 C CB . TYR E 1 249 ? 114.864 173.579 127.790 1.00 60.57 ? 249 TYR E CB 1 +ATOM 14423 C CG . TYR E 1 249 ? 113.363 173.706 127.939 1.00 69.47 ? 249 TYR E CG 1 +ATOM 14424 C CD1 . TYR E 1 249 ? 112.618 174.455 127.039 1.00 65.49 ? 249 TYR E CD1 1 +ATOM 14425 C CD2 . TYR E 1 249 ? 112.691 173.073 128.976 1.00 68.10 ? 249 TYR E CD2 1 +ATOM 14426 C CE1 . TYR E 1 249 ? 111.249 174.572 127.169 1.00 60.96 ? 249 TYR E CE1 1 +ATOM 14427 C CE2 . TYR E 1 249 ? 111.321 173.185 129.112 1.00 64.39 ? 249 TYR E CE2 1 +ATOM 14428 C CZ . TYR E 1 249 ? 110.606 173.936 128.206 1.00 63.08 ? 249 TYR E CZ 1 +ATOM 14429 O OH . TYR E 1 249 ? 109.242 174.052 128.335 1.00 68.21 ? 249 TYR E OH 1 +ATOM 14430 N N . ASP E 1 250 ? 115.758 173.536 124.765 1.00 67.58 ? 250 ASP E N 1 +ATOM 14431 C CA . ASP E 1 250 ? 115.498 173.863 123.370 1.00 69.83 ? 250 ASP E CA 1 +ATOM 14432 C C . ASP E 1 250 ? 115.798 172.713 122.421 1.00 69.38 ? 250 ASP E C 1 +ATOM 14433 O O . ASP E 1 250 ? 115.292 172.717 121.293 1.00 74.55 ? 250 ASP E O 1 +ATOM 14434 C CB . ASP E 1 250 ? 116.311 175.091 122.960 1.00 73.76 ? 250 ASP E CB 1 +ATOM 14435 C CG . ASP E 1 250 ? 115.666 176.388 123.400 1.00 81.02 ? 250 ASP E CG 1 +ATOM 14436 O OD1 . ASP E 1 250 ? 114.516 176.647 122.987 1.00 81.27 ? 250 ASP E OD1 1 +ATOM 14437 O OD2 . ASP E 1 250 ? 116.305 177.145 124.161 1.00 79.83 -1 250 ASP E OD2 1 +ATOM 14438 N N . GLU E 1 251 ? 116.603 171.735 122.837 1.00 67.16 ? 251 GLU E N 1 +ATOM 14439 C CA . GLU E 1 251 ? 116.938 170.625 121.951 1.00 67.01 ? 251 GLU E CA 1 +ATOM 14440 C C . GLU E 1 251 ? 115.974 169.449 122.101 1.00 71.39 ? 251 GLU E C 1 +ATOM 14441 O O . GLU E 1 251 ? 115.323 169.052 121.130 1.00 71.71 ? 251 GLU E O 1 +ATOM 14442 C CB . GLU E 1 251 ? 118.380 170.171 122.198 1.00 69.16 ? 251 GLU E CB 1 +ATOM 14443 C CG . GLU E 1 251 ? 118.880 169.164 121.180 1.00 73.97 ? 251 GLU E CG 1 +ATOM 14444 C CD . GLU E 1 251 ? 120.333 168.796 121.395 1.00 79.47 ? 251 GLU E CD 1 +ATOM 14445 O OE1 . GLU E 1 251 ? 120.933 169.287 122.373 1.00 75.36 ? 251 GLU E OE1 1 +ATOM 14446 O OE2 . GLU E 1 251 ? 120.877 168.017 120.586 1.00 77.98 -1 251 GLU E OE2 1 +ATOM 14447 N N . TYR E 1 252 ? 115.870 168.876 123.304 1.00 62.71 ? 252 TYR E N 1 +ATOM 14448 C CA . TYR E 1 252 ? 115.091 167.642 123.428 1.00 59.80 ? 252 TYR E CA 1 +ATOM 14449 C C . TYR E 1 252 ? 114.144 167.561 124.620 1.00 59.28 ? 252 TYR E C 1 +ATOM 14450 O O . TYR E 1 252 ? 113.179 166.790 124.547 1.00 68.72 ? 252 TYR E O 1 +ATOM 14451 C CB . TYR E 1 252 ? 116.027 166.426 123.459 1.00 58.03 ? 252 TYR E CB 1 +ATOM 14452 C CG . TYR E 1 252 ? 117.059 166.444 124.561 1.00 58.34 ? 252 TYR E CG 1 +ATOM 14453 C CD1 . TYR E 1 252 ? 118.296 167.042 124.368 1.00 56.12 ? 252 TYR E CD1 1 +ATOM 14454 C CD2 . TYR E 1 252 ? 116.808 165.844 125.786 1.00 62.22 ? 252 TYR E CD2 1 +ATOM 14455 C CE1 . TYR E 1 252 ? 119.246 167.053 125.367 1.00 57.10 ? 252 TYR E CE1 1 +ATOM 14456 C CE2 . TYR E 1 252 ? 117.754 165.851 126.793 1.00 58.24 ? 252 TYR E CE2 1 +ATOM 14457 C CZ . TYR E 1 252 ? 118.970 166.458 126.576 1.00 57.08 ? 252 TYR E CZ 1 +ATOM 14458 O OH . TYR E 1 252 ? 119.916 166.470 127.572 1.00 63.46 ? 252 TYR E OH 1 +ATOM 14459 N N . ILE E 1 253 ? 114.357 168.305 125.706 1.00 50.74 ? 253 ILE E N 1 +ATOM 14460 C CA . ILE E 1 253 ? 113.506 168.135 126.881 1.00 50.98 ? 253 ILE E CA 1 +ATOM 14461 C C . ILE E 1 253 ? 112.088 168.614 126.592 1.00 55.48 ? 253 ILE E C 1 +ATOM 14462 O O . ILE E 1 253 ? 111.107 167.980 127.005 1.00 67.30 ? 253 ILE E O 1 +ATOM 14463 C CB . ILE E 1 253 ? 114.120 168.857 128.094 1.00 54.06 ? 253 ILE E CB 1 +ATOM 14464 C CG1 . ILE E 1 253 ? 115.164 167.967 128.765 1.00 53.72 ? 253 ILE E CG1 1 +ATOM 14465 C CG2 . ILE E 1 253 ? 113.051 169.220 129.104 1.00 55.53 ? 253 ILE E CG2 1 +ATOM 14466 C CD1 . ILE E 1 253 ? 115.929 168.659 129.870 1.00 53.58 ? 253 ILE E CD1 1 +ATOM 14467 N N . ASN E 1 254 ? 111.953 169.734 125.878 1.00 55.62 ? 254 ASN E N 1 +ATOM 14468 C CA . ASN E 1 254 ? 110.627 170.236 125.537 1.00 60.87 ? 254 ASN E CA 1 +ATOM 14469 C C . ASN E 1 254 ? 109.884 169.257 124.639 1.00 64.03 ? 254 ASN E C 1 +ATOM 14470 O O . ASN E 1 254 ? 108.685 169.017 124.827 1.00 71.19 ? 254 ASN E O 1 +ATOM 14471 C CB . ASN E 1 254 ? 110.736 171.601 124.861 1.00 65.95 ? 254 ASN E CB 1 +ATOM 14472 C CG . ASN E 1 254 ? 109.383 172.227 124.596 1.00 67.00 ? 254 ASN E CG 1 +ATOM 14473 O OD1 . ASN E 1 254 ? 108.821 172.904 125.457 1.00 62.27 ? 254 ASN E OD1 1 +ATOM 14474 N ND2 . ASN E 1 254 ? 108.848 171.997 123.404 1.00 66.28 ? 254 ASN E ND2 1 +ATOM 14475 N N . ASP E 1 255 ? 110.579 168.685 123.654 1.00 59.37 ? 255 ASP E N 1 +ATOM 14476 C CA . ASP E 1 255 ? 109.951 167.703 122.778 1.00 61.49 ? 255 ASP E CA 1 +ATOM 14477 C C . ASP E 1 255 ? 109.517 166.468 123.555 1.00 63.80 ? 255 ASP E C 1 +ATOM 14478 O O . ASP E 1 255 ? 108.442 165.913 123.300 1.00 70.42 ? 255 ASP E O 1 +ATOM 14479 C CB . ASP E 1 255 ? 110.903 167.320 121.645 1.00 65.15 ? 255 ASP E CB 1 +ATOM 14480 C CG . ASP E 1 255 ? 111.089 168.436 120.637 1.00 75.04 ? 255 ASP E CG 1 +ATOM 14481 O OD1 . ASP E 1 255 ? 110.164 169.262 120.484 1.00 74.92 ? 255 ASP E OD1 1 +ATOM 14482 O OD2 . ASP E 1 255 ? 112.160 168.487 119.998 1.00 77.69 -1 255 ASP E OD2 1 +ATOM 14483 N N . ILE E 1 256 ? 110.340 166.021 124.505 1.00 58.76 ? 256 ILE E N 1 +ATOM 14484 C CA . ILE E 1 256 ? 109.977 164.856 125.310 1.00 53.21 ? 256 ILE E CA 1 +ATOM 14485 C C . ILE E 1 256 ? 108.743 165.152 126.155 1.00 52.35 ? 256 ILE E C 1 +ATOM 14486 O O . ILE E 1 256 ? 107.815 164.339 126.236 1.00 61.51 ? 256 ILE E O 1 +ATOM 14487 C CB . ILE E 1 256 ? 111.165 164.410 126.180 1.00 56.06 ? 256 ILE E CB 1 +ATOM 14488 C CG1 . ILE E 1 256 ? 112.180 163.633 125.340 1.00 60.45 ? 256 ILE E CG1 1 +ATOM 14489 C CG2 . ILE E 1 256 ? 110.690 163.570 127.351 1.00 54.68 ? 256 ILE E CG2 1 +ATOM 14490 C CD1 . ILE E 1 256 ? 113.450 163.283 126.081 1.00 59.96 ? 256 ILE E CD1 1 +ATOM 14491 N N . ILE E 1 257 ? 108.711 166.322 126.796 1.00 54.14 ? 257 ILE E N 1 +ATOM 14492 C CA . ILE E 1 257 ? 107.620 166.625 127.719 1.00 57.89 ? 257 ILE E CA 1 +ATOM 14493 C C . ILE E 1 257 ? 106.315 166.863 126.967 1.00 63.68 ? 257 ILE E C 1 +ATOM 14494 O O . ILE E 1 257 ? 105.259 166.351 127.357 1.00 68.01 ? 257 ILE E O 1 +ATOM 14495 C CB . ILE E 1 257 ? 107.986 167.825 128.610 1.00 58.16 ? 257 ILE E CB 1 +ATOM 14496 C CG1 . ILE E 1 257 ? 109.082 167.435 129.600 1.00 62.86 ? 257 ILE E CG1 1 +ATOM 14497 C CG2 . ILE E 1 257 ? 106.763 168.328 129.362 1.00 59.57 ? 257 ILE E CG2 1 +ATOM 14498 C CD1 . ILE E 1 257 ? 108.670 166.339 130.554 1.00 63.18 ? 257 ILE E CD1 1 +ATOM 14499 N N . ASN E 1 258 ? 106.360 167.631 125.879 1.00 62.51 ? 258 ASN E N 1 +ATOM 14500 C CA . ASN E 1 258 ? 105.136 168.065 125.215 1.00 59.69 ? 258 ASN E CA 1 +ATOM 14501 C C . ASN E 1 258 ? 104.645 167.066 124.172 1.00 61.41 ? 258 ASN E C 1 +ATOM 14502 O O . ASN E 1 258 ? 103.485 166.645 124.215 1.00 64.74 ? 258 ASN E O 1 +ATOM 14503 C CB . ASN E 1 258 ? 105.352 169.435 124.570 1.00 60.27 ? 258 ASN E CB 1 +ATOM 14504 C CG . ASN E 1 258 ? 105.248 170.568 125.568 1.00 65.35 ? 258 ASN E CG 1 +ATOM 14505 O OD1 . ASN E 1 258 ? 105.521 170.391 126.754 1.00 67.76 ? 258 ASN E OD1 1 +ATOM 14506 N ND2 . ASN E 1 258 ? 104.853 171.742 125.093 1.00 64.93 ? 258 ASN E ND2 1 +ATOM 14507 N N . LYS E 1 259 ? 105.504 166.678 123.232 1.00 75.54 ? 259 LYS E N 1 +ATOM 14508 C CA . LYS E 1 259 ? 105.085 165.775 122.173 1.00 77.70 ? 259 LYS E CA 1 +ATOM 14509 C C . LYS E 1 259 ? 104.845 164.370 122.727 1.00 82.90 ? 259 LYS E C 1 +ATOM 14510 O O . LYS E 1 259 ? 105.126 164.068 123.891 1.00 80.52 ? 259 LYS E O 1 +ATOM 14511 C CB . LYS E 1 259 ? 106.121 165.741 121.051 1.00 77.50 ? 259 LYS E CB 1 +ATOM 14512 C CG . LYS E 1 259 ? 106.097 166.970 120.161 1.00 77.41 ? 259 LYS E CG 1 +ATOM 14513 C CD . LYS E 1 259 ? 107.213 166.931 119.132 1.00 81.71 ? 259 LYS E CD 1 +ATOM 14514 C CE . LYS E 1 259 ? 106.956 165.858 118.088 1.00 84.17 ? 259 LYS E CE 1 +ATOM 14515 N NZ . LYS E 1 259 ? 107.988 165.856 117.014 1.00 83.01 1 259 LYS E NZ 1 +ATOM 14516 N N . ASP E 1 260 ? 104.323 163.501 121.866 1.00 95.04 ? 260 ASP E N 1 +ATOM 14517 C CA . ASP E 1 260 ? 103.850 162.182 122.269 1.00 96.96 ? 260 ASP E CA 1 +ATOM 14518 C C . ASP E 1 260 ? 104.703 161.034 121.755 1.00 97.55 ? 260 ASP E C 1 +ATOM 14519 O O . ASP E 1 260 ? 105.022 160.122 122.523 1.00 96.54 ? 260 ASP E O 1 +ATOM 14520 C CB . ASP E 1 260 ? 102.402 161.981 121.799 1.00 96.21 ? 260 ASP E CB 1 +ATOM 14521 C CG . ASP E 1 260 ? 102.212 162.334 120.339 1.00 97.67 ? 260 ASP E CG 1 +ATOM 14522 O OD1 . ASP E 1 260 ? 103.161 162.872 119.732 1.00 94.55 ? 260 ASP E OD1 1 +ATOM 14523 O OD2 . ASP E 1 260 ? 101.118 162.069 119.796 1.00 99.00 -1 260 ASP E OD2 1 +ATOM 14524 N N . ASP E 1 261 ? 105.077 161.043 120.476 1.00 104.52 ? 261 ASP E N 1 +ATOM 14525 C CA . ASP E 1 261 ? 105.722 159.903 119.835 1.00 104.52 ? 261 ASP E CA 1 +ATOM 14526 C C . ASP E 1 261 ? 107.176 160.184 119.466 1.00 108.14 ? 261 ASP E C 1 +ATOM 14527 O O . ASP E 1 261 ? 107.630 159.809 118.382 1.00 108.74 ? 261 ASP E O 1 +ATOM 14528 C CB . ASP E 1 261 ? 104.932 159.474 118.598 1.00 105.87 ? 261 ASP E CB 1 +ATOM 14529 C CG . ASP E 1 261 ? 104.582 160.640 117.689 1.00 109.04 ? 261 ASP E CG 1 +ATOM 14530 O OD1 . ASP E 1 261 ? 105.446 161.514 117.463 1.00 109.90 ? 261 ASP E OD1 1 +ATOM 14531 O OD2 . ASP E 1 261 ? 103.435 160.684 117.198 1.00 108.11 -1 261 ASP E OD2 1 +ATOM 14532 N N . PHE E 1 262 ? 107.918 160.845 120.352 1.00 99.59 ? 262 PHE E N 1 +ATOM 14533 C CA . PHE E 1 262 ? 109.325 161.158 120.122 1.00 95.75 ? 262 PHE E CA 1 +ATOM 14534 C C . PHE E 1 262 ? 110.188 160.235 120.977 1.00 93.98 ? 262 PHE E C 1 +ATOM 14535 O O . PHE E 1 262 ? 110.076 160.233 122.207 1.00 92.96 ? 262 PHE E O 1 +ATOM 14536 C CB . PHE E 1 262 ? 109.614 162.623 120.441 1.00 93.99 ? 262 PHE E CB 1 +ATOM 14537 C CG . PHE E 1 262 ? 111.051 163.016 120.241 1.00 98.71 ? 262 PHE E CG 1 +ATOM 14538 C CD1 . PHE E 1 262 ? 111.522 163.367 118.986 1.00 99.39 ? 262 PHE E CD1 1 +ATOM 14539 C CD2 . PHE E 1 262 ? 111.932 163.034 121.309 1.00 98.95 ? 262 PHE E CD2 1 +ATOM 14540 C CE1 . PHE E 1 262 ? 112.846 163.729 118.803 1.00 98.22 ? 262 PHE E CE1 1 +ATOM 14541 C CE2 . PHE E 1 262 ? 113.254 163.393 121.132 1.00 97.80 ? 262 PHE E CE2 1 +ATOM 14542 C CZ . PHE E 1 262 ? 113.712 163.741 119.878 1.00 98.02 ? 262 PHE E CZ 1 +ATOM 14543 N N . TYR E 1 263 ? 111.046 159.454 120.322 1.00 78.90 ? 263 TYR E N 1 +ATOM 14544 C CA . TYR E 1 263 ? 112.072 158.684 121.014 1.00 78.50 ? 263 TYR E CA 1 +ATOM 14545 C C . TYR E 1 263 ? 113.270 158.531 120.089 1.00 83.66 ? 263 TYR E C 1 +ATOM 14546 O O . TYR E 1 263 ? 113.109 158.178 118.917 1.00 79.68 ? 263 TYR E O 1 +ATOM 14547 C CB . TYR E 1 263 ? 111.557 157.308 121.448 1.00 71.45 ? 263 TYR E CB 1 +ATOM 14548 C CG . TYR E 1 263 ? 112.472 156.617 122.433 1.00 75.21 ? 263 TYR E CG 1 +ATOM 14549 C CD1 . TYR E 1 263 ? 112.590 157.079 123.736 1.00 77.22 ? 263 TYR E CD1 1 +ATOM 14550 C CD2 . TYR E 1 263 ? 113.222 155.513 122.062 1.00 76.43 ? 263 TYR E CD2 1 +ATOM 14551 C CE1 . TYR E 1 263 ? 113.426 156.457 124.642 1.00 75.43 ? 263 TYR E CE1 1 +ATOM 14552 C CE2 . TYR E 1 263 ? 114.061 154.884 122.961 1.00 75.57 ? 263 TYR E CE2 1 +ATOM 14553 C CZ . TYR E 1 263 ? 114.160 155.361 124.249 1.00 76.01 ? 263 TYR E CZ 1 +ATOM 14554 O OH . TYR E 1 263 ? 114.994 154.735 125.146 1.00 79.69 ? 263 TYR E OH 1 +ATOM 14555 N N . ARG E 1 264 ? 114.465 158.795 120.619 1.00 101.80 ? 264 ARG E N 1 +ATOM 14556 C CA . ARG E 1 264 ? 115.690 158.731 119.826 1.00 99.76 ? 264 ARG E CA 1 +ATOM 14557 C C . ARG E 1 264 ? 116.355 157.360 119.915 1.00 101.11 ? 264 ARG E C 1 +ATOM 14558 O O . ARG E 1 264 ? 116.559 156.695 118.895 1.00 101.79 ? 264 ARG E O 1 +ATOM 14559 C CB . ARG E 1 264 ? 116.663 159.827 120.276 1.00 97.99 ? 264 ARG E CB 1 +ATOM 14560 C CG . ARG E 1 264 ? 117.949 159.883 119.465 1.00 99.62 ? 264 ARG E CG 1 +ATOM 14561 C CD . ARG E 1 264 ? 117.766 160.637 118.159 1.00 102.58 ? 264 ARG E CD 1 +ATOM 14562 N NE . ARG E 1 264 ? 117.836 162.082 118.345 1.00 102.37 ? 264 ARG E NE 1 +ATOM 14563 C CZ . ARG E 1 264 ? 116.964 162.944 117.842 1.00 101.65 ? 264 ARG E CZ 1 +ATOM 14564 N NH1 . ARG E 1 264 ? 115.933 162.541 117.118 1.00 101.70 1 264 ARG E NH1 1 +ATOM 14565 N NH2 . ARG E 1 264 ? 117.129 164.243 118.073 1.00 101.10 ? 264 ARG E NH2 1 +ATOM 14566 N N . GLY E 1 265 ? 116.701 156.935 121.114 1.00 94.59 ? 265 GLY E N 1 +ATOM 14567 C CA . GLY E 1 265 ? 117.368 155.667 121.309 1.00 93.53 ? 265 GLY E CA 1 +ATOM 14568 C C . GLY E 1 265 ? 118.426 155.796 122.398 1.00 94.26 ? 265 GLY E C 1 +ATOM 14569 O O . GLY E 1 265 ? 118.163 156.352 123.466 1.00 96.98 ? 265 GLY E O 1 +ATOM 14570 N N . GLN E 1 266 ? 119.618 155.276 122.101 1.00 79.92 ? 266 GLN E N 1 +ATOM 14571 C CA . GLN E 1 266 ? 120.758 155.375 123.012 1.00 79.20 ? 266 GLN E CA 1 +ATOM 14572 C C . GLN E 1 266 ? 121.322 156.795 122.952 1.00 77.61 ? 266 GLN E C 1 +ATOM 14573 O O . GLN E 1 266 ? 122.393 157.066 122.407 1.00 75.50 ? 266 GLN E O 1 +ATOM 14574 C CB . GLN E 1 266 ? 121.808 154.329 122.667 1.00 77.98 ? 266 GLN E CB 1 +ATOM 14575 C CG . GLN E 1 266 ? 122.027 154.140 121.179 1.00 81.09 ? 266 GLN E CG 1 +ATOM 14576 C CD . GLN E 1 266 ? 123.143 153.161 120.878 1.00 86.58 ? 266 GLN E CD 1 +ATOM 14577 O OE1 . GLN E 1 266 ? 124.158 153.125 121.573 1.00 86.44 ? 266 GLN E OE1 1 +ATOM 14578 N NE2 . GLN E 1 266 ? 122.956 152.353 119.841 1.00 86.26 ? 266 GLN E NE2 1 +ATOM 14579 N N . HIS E 1 267 ? 120.563 157.714 123.535 1.00 69.48 ? 267 HIS E N 1 +ATOM 14580 C CA . HIS E 1 267 ? 120.870 159.136 123.513 1.00 68.55 ? 267 HIS E CA 1 +ATOM 14581 C C . HIS E 1 267 ? 120.930 159.756 124.898 1.00 70.27 ? 267 HIS E C 1 +ATOM 14582 O O . HIS E 1 267 ? 121.768 160.628 125.142 1.00 79.77 ? 267 HIS E O 1 +ATOM 14583 C CB . HIS E 1 267 ? 119.826 159.874 122.660 1.00 75.01 ? 267 HIS E CB 1 +ATOM 14584 C CG . HIS E 1 267 ? 120.158 161.310 122.396 1.00 78.50 ? 267 HIS E CG 1 +ATOM 14585 N ND1 . HIS E 1 267 ? 119.747 162.334 123.222 1.00 77.51 ? 267 HIS E ND1 1 +ATOM 14586 C CD2 . HIS E 1 267 ? 120.852 161.894 121.391 1.00 76.18 ? 267 HIS E CD2 1 +ATOM 14587 C CE1 . HIS E 1 267 ? 120.177 163.486 122.740 1.00 76.55 ? 267 HIS E CE1 1 +ATOM 14588 N NE2 . HIS E 1 267 ? 120.851 163.247 121.630 1.00 78.75 ? 267 HIS E NE2 1 +ATOM 14589 N N . LEU E 1 268 ? 120.068 159.330 125.814 1.00 45.22 ? 268 LEU E N 1 +ATOM 14590 C CA . LEU E 1 268 ? 120.040 159.881 127.159 1.00 43.70 ? 268 LEU E CA 1 +ATOM 14591 C C . LEU E 1 268 ? 120.853 159.008 128.109 1.00 48.56 ? 268 LEU E C 1 +ATOM 14592 O O . LEU E 1 268 ? 121.072 157.820 127.867 1.00 60.41 ? 268 LEU E O 1 +ATOM 14593 C CB . LEU E 1 268 ? 118.599 160.013 127.652 1.00 48.03 ? 268 LEU E CB 1 +ATOM 14594 C CG . LEU E 1 268 ? 117.638 160.693 126.674 1.00 52.08 ? 268 LEU E CG 1 +ATOM 14595 C CD1 . LEU E 1 268 ? 116.250 160.816 127.277 1.00 56.16 ? 268 LEU E CD1 1 +ATOM 14596 C CD2 . LEU E 1 268 ? 118.167 162.052 126.260 1.00 54.74 ? 268 LEU E CD2 1 +ATOM 14597 N N . ILE E 1 269 ? 121.303 159.618 129.205 1.00 31.85 ? 269 ILE E N 1 +ATOM 14598 C CA . ILE E 1 269 ? 122.220 158.952 130.125 1.00 35.07 ? 269 ILE E CA 1 +ATOM 14599 C C . ILE E 1 269 ? 121.581 158.918 131.513 1.00 51.47 ? 269 ILE E C 1 +ATOM 14600 O O . ILE E 1 269 ? 122.266 159.028 132.536 1.00 59.58 ? 269 ILE E O 1 +ATOM 14601 C CB . ILE E 1 269 ? 123.594 159.654 130.124 1.00 32.88 ? 269 ILE E CB 1 +ATOM 14602 C CG1 . ILE E 1 269 ? 124.141 159.729 128.703 1.00 45.94 ? 269 ILE E CG1 1 +ATOM 14603 C CG2 . ILE E 1 269 ? 124.634 158.850 130.884 1.00 36.02 ? 269 ILE E CG2 1 +ATOM 14604 C CD1 . ILE E 1 269 ? 125.370 160.601 128.570 1.00 55.67 ? 269 ILE E CD1 1 +ATOM 14605 N N . TYR E 1 270 ? 120.252 158.789 131.566 1.00 53.58 ? 270 TYR E N 1 +ATOM 14606 C CA . TYR E 1 270 ? 119.579 158.744 132.860 1.00 45.89 ? 270 TYR E CA 1 +ATOM 14607 C C . TYR E 1 270 ? 118.267 157.978 132.795 1.00 45.22 ? 270 TYR E C 1 +ATOM 14608 O O . TYR E 1 270 ? 117.544 158.086 131.794 1.00 51.54 ? 270 TYR E O 1 +ATOM 14609 C CB . TYR E 1 270 ? 119.309 160.156 133.391 1.00 38.41 ? 270 TYR E CB 1 +ATOM 14610 C CG . TYR E 1 270 ? 118.195 160.876 132.669 1.00 45.15 ? 270 TYR E CG 1 +ATOM 14611 C CD1 . TYR E 1 270 ? 118.390 161.403 131.402 1.00 48.29 ? 270 TYR E CD1 1 +ATOM 14612 C CD2 . TYR E 1 270 ? 116.944 161.013 133.249 1.00 49.57 ? 270 TYR E CD2 1 +ATOM 14613 C CE1 . TYR E 1 270 ? 117.373 162.056 130.738 1.00 41.70 ? 270 TYR E CE1 1 +ATOM 14614 C CE2 . TYR E 1 270 ? 115.922 161.662 132.591 1.00 46.86 ? 270 TYR E CE2 1 +ATOM 14615 C CZ . TYR E 1 270 ? 116.142 162.180 131.336 1.00 39.68 ? 270 TYR E CZ 1 +ATOM 14616 O OH . TYR E 1 270 ? 115.126 162.830 130.677 1.00 46.20 ? 270 TYR E OH 1 +ATOM 14617 N N . PRO E 1 271 ? 117.939 157.191 133.828 1.00 40.16 ? 271 PRO E N 1 +ATOM 14618 C CA . PRO E 1 271 ? 118.807 156.743 134.917 1.00 44.74 ? 271 PRO E CA 1 +ATOM 14619 C C . PRO E 1 271 ? 119.364 155.349 134.647 1.00 53.58 ? 271 PRO E C 1 +ATOM 14620 O O . PRO E 1 271 ? 118.613 154.377 134.671 1.00 60.54 ? 271 PRO E O 1 +ATOM 14621 C CB . PRO E 1 271 ? 117.866 156.770 136.127 1.00 43.60 ? 271 PRO E CB 1 +ATOM 14622 C CG . PRO E 1 271 ? 116.461 156.586 135.552 1.00 42.22 ? 271 PRO E CG 1 +ATOM 14623 C CD . PRO E 1 271 ? 116.549 156.765 134.050 1.00 41.79 ? 271 PRO E CD 1 +ATOM 14624 N N . GLY E 1 272 ? 120.665 155.215 134.412 1.00 54.76 ? 272 GLY E N 1 +ATOM 14625 C CA . GLY E 1 272 ? 121.245 153.907 134.145 1.00 54.36 ? 272 GLY E CA 1 +ATOM 14626 C C . GLY E 1 272 ? 120.588 153.172 132.998 1.00 52.37 ? 272 GLY E C 1 +ATOM 14627 O O . GLY E 1 272 ? 120.326 151.968 133.104 1.00 56.63 ? 272 GLY E O 1 +ATOM 14628 N N . ALA E 1 273 ? 120.317 153.870 131.895 1.00 43.72 ? 273 ALA E N 1 +ATOM 14629 C CA . ALA E 1 273 ? 119.472 153.301 130.845 1.00 52.15 ? 273 ALA E CA 1 +ATOM 14630 C C . ALA E 1 273 ? 120.250 152.351 129.938 1.00 59.66 ? 273 ALA E C 1 +ATOM 14631 O O . ALA E 1 273 ? 119.939 151.159 129.858 1.00 64.26 ? 273 ALA E O 1 +ATOM 14632 C CB . ALA E 1 273 ? 118.829 154.428 130.031 1.00 54.33 ? 273 ALA E CB 1 +ATOM 14633 N N . ASN E 1 274 ? 121.264 152.863 129.247 1.00 55.57 ? 274 ASN E N 1 +ATOM 14634 C CA . ASN E 1 274 ? 122.007 152.066 128.271 1.00 51.23 ? 274 ASN E CA 1 +ATOM 14635 C C . ASN E 1 274 ? 123.348 151.635 128.862 1.00 58.37 ? 274 ASN E C 1 +ATOM 14636 O O . ASN E 1 274 ? 124.411 152.178 128.557 1.00 67.41 ? 274 ASN E O 1 +ATOM 14637 C CB . ASN E 1 274 ? 122.184 152.852 126.978 1.00 56.74 ? 274 ASN E CB 1 +ATOM 14638 C CG . ASN E 1 274 ? 120.888 153.459 126.486 1.00 59.96 ? 274 ASN E CG 1 +ATOM 14639 O OD1 . ASN E 1 274 ? 120.365 154.399 127.082 1.00 56.57 ? 274 ASN E OD1 1 +ATOM 14640 N ND2 . ASN E 1 274 ? 120.360 152.922 125.394 1.00 66.39 ? 274 ASN E ND2 1 +ATOM 14641 N N . LYS E 1 275 ? 123.276 150.624 129.725 1.00 53.60 ? 275 LYS E N 1 +ATOM 14642 C CA . LYS E 1 275 ? 124.465 150.114 130.394 1.00 53.62 ? 275 LYS E CA 1 +ATOM 14643 C C . LYS E 1 275 ? 125.187 149.032 129.603 1.00 56.92 ? 275 LYS E C 1 +ATOM 14644 O O . LYS E 1 275 ? 126.327 148.700 129.945 1.00 61.78 ? 275 LYS E O 1 +ATOM 14645 C CB . LYS E 1 275 ? 124.095 149.571 131.775 1.00 52.96 ? 275 LYS E CB 1 +ATOM 14646 C CG . LYS E 1 275 ? 124.381 150.531 132.911 1.00 53.71 ? 275 LYS E CG 1 +ATOM 14647 C CD . LYS E 1 275 ? 124.276 149.837 134.254 1.00 58.07 ? 275 LYS E CD 1 +ATOM 14648 C CE . LYS E 1 275 ? 124.330 150.836 135.391 1.00 59.40 ? 275 LYS E CE 1 +ATOM 14649 N NZ . LYS E 1 275 ? 124.961 150.245 136.601 1.00 61.94 1 275 LYS E NZ 1 +ATOM 14650 N N . TYR E 1 276 ? 124.562 148.471 128.565 1.00 59.36 ? 276 TYR E N 1 +ATOM 14651 C CA . TYR E 1 276 ? 125.207 147.395 127.819 1.00 59.89 ? 276 TYR E CA 1 +ATOM 14652 C C . TYR E 1 276 ? 126.341 147.915 126.946 1.00 68.37 ? 276 TYR E C 1 +ATOM 14653 O O . TYR E 1 276 ? 127.324 147.200 126.721 1.00 74.56 ? 276 TYR E O 1 +ATOM 14654 C CB . TYR E 1 276 ? 124.176 146.638 126.980 1.00 62.33 ? 276 TYR E CB 1 +ATOM 14655 C CG . TYR E 1 276 ? 123.403 147.482 125.988 1.00 64.91 ? 276 TYR E CG 1 +ATOM 14656 C CD1 . TYR E 1 276 ? 123.904 147.737 124.719 1.00 67.88 ? 276 TYR E CD1 1 +ATOM 14657 C CD2 . TYR E 1 276 ? 122.164 148.011 126.319 1.00 67.87 ? 276 TYR E CD2 1 +ATOM 14658 C CE1 . TYR E 1 276 ? 123.196 148.502 123.812 1.00 67.96 ? 276 TYR E CE1 1 +ATOM 14659 C CE2 . TYR E 1 276 ? 121.450 148.776 125.420 1.00 69.17 ? 276 TYR E CE2 1 +ATOM 14660 C CZ . TYR E 1 276 ? 121.970 149.018 124.169 1.00 68.21 ? 276 TYR E CZ 1 +ATOM 14661 O OH . TYR E 1 276 ? 121.259 149.782 123.272 1.00 62.25 ? 276 TYR E OH 1 +ATOM 14662 N N . SER E 1 277 ? 126.223 149.141 126.445 1.00 67.63 ? 277 SER E N 1 +ATOM 14663 C CA . SER E 1 277 ? 127.295 149.738 125.660 1.00 64.99 ? 277 SER E CA 1 +ATOM 14664 C C . SER E 1 277 ? 128.519 149.975 126.535 1.00 64.76 ? 277 SER E C 1 +ATOM 14665 O O . SER E 1 277 ? 128.403 150.326 127.712 1.00 69.06 ? 277 SER E O 1 +ATOM 14666 C CB . SER E 1 277 ? 126.826 151.049 125.036 1.00 60.70 ? 277 SER E CB 1 +ATOM 14667 O OG . SER E 1 277 ? 127.886 151.697 124.358 1.00 63.64 ? 277 SER E OG 1 +ATOM 14668 N N . HIS E 1 278 ? 129.701 149.778 125.955 1.00 54.76 ? 278 HIS E N 1 +ATOM 14669 C CA . HIS E 1 278 ? 130.941 149.887 126.712 1.00 62.12 ? 278 HIS E CA 1 +ATOM 14670 C C . HIS E 1 278 ? 131.375 151.327 126.946 1.00 64.93 ? 278 HIS E C 1 +ATOM 14671 O O . HIS E 1 278 ? 132.358 151.550 127.660 1.00 67.73 ? 278 HIS E O 1 +ATOM 14672 C CB . HIS E 1 278 ? 132.062 149.119 126.005 1.00 59.97 ? 278 HIS E CB 1 +ATOM 14673 C CG . HIS E 1 278 ? 132.402 149.653 124.650 1.00 59.23 ? 278 HIS E CG 1 +ATOM 14674 N ND1 . HIS E 1 278 ? 131.587 149.473 123.553 1.00 66.05 ? 278 HIS E ND1 1 +ATOM 14675 C CD2 . HIS E 1 278 ? 133.474 150.354 124.211 1.00 61.23 ? 278 HIS E CD2 1 +ATOM 14676 C CE1 . HIS E 1 278 ? 132.140 150.045 122.498 1.00 66.13 ? 278 HIS E CE1 1 +ATOM 14677 N NE2 . HIS E 1 278 ? 133.285 150.587 122.871 1.00 65.49 ? 278 HIS E NE2 1 +ATOM 14678 N N . THR E 1 279 ? 130.674 152.301 126.372 1.00 57.52 ? 279 THR E N 1 +ATOM 14679 C CA . THR E 1 279 ? 131.032 153.703 126.541 1.00 51.52 ? 279 THR E CA 1 +ATOM 14680 C C . THR E 1 279 ? 130.273 154.375 127.678 1.00 51.78 ? 279 THR E C 1 +ATOM 14681 O O . THR E 1 279 ? 130.861 155.169 128.422 1.00 56.59 ? 279 THR E O 1 +ATOM 14682 C CB . THR E 1 279 ? 130.786 154.462 125.234 1.00 50.22 ? 279 THR E CB 1 +ATOM 14683 O OG1 . THR E 1 279 ? 131.651 153.949 124.213 1.00 53.60 ? 279 THR E OG1 1 +ATOM 14684 C CG2 . THR E 1 279 ? 131.053 155.944 125.408 1.00 51.54 ? 279 THR E CG2 1 +ATOM 14685 N N . ILE E 1 280 ? 128.992 154.062 127.846 1.00 41.85 ? 280 ILE E N 1 +ATOM 14686 C CA . ILE E 1 280 ? 128.163 154.739 128.840 1.00 37.61 ? 280 ILE E CA 1 +ATOM 14687 C C . ILE E 1 280 ? 128.377 154.174 130.241 1.00 45.44 ? 280 ILE E C 1 +ATOM 14688 O O . ILE E 1 280 ? 128.386 154.925 131.220 1.00 63.20 ? 280 ILE E O 1 +ATOM 14689 C CB . ILE E 1 280 ? 126.685 154.668 128.414 1.00 39.52 ? 280 ILE E CB 1 +ATOM 14690 C CG1 . ILE E 1 280 ? 126.495 155.378 127.073 1.00 42.53 ? 280 ILE E CG1 1 +ATOM 14691 C CG2 . ILE E 1 280 ? 125.783 155.274 129.476 1.00 47.26 ? 280 ILE E CG2 1 +ATOM 14692 C CD1 . ILE E 1 280 ? 125.070 155.391 126.579 1.00 43.09 ? 280 ILE E CD1 1 +ATOM 14693 N N . GLY E 1 281 ? 128.562 152.858 130.372 1.00 32.83 ? 281 GLY E N 1 +ATOM 14694 C CA . GLY E 1 281 ? 128.756 152.261 131.685 1.00 39.27 ? 281 GLY E CA 1 +ATOM 14695 C C . GLY E 1 281 ? 130.029 152.696 132.380 1.00 46.51 ? 281 GLY E C 1 +ATOM 14696 O O . GLY E 1 281 ? 130.157 152.512 133.598 1.00 54.71 ? 281 GLY E O 1 +ATOM 14697 N N . PHE E 1 282 ? 130.970 153.268 131.627 1.00 30.40 ? 282 PHE E N 1 +ATOM 14698 C CA . PHE E 1 282 ? 132.209 153.772 132.208 1.00 28.13 ? 282 PHE E CA 1 +ATOM 14699 C C . PHE E 1 282 ? 131.940 154.818 133.283 1.00 46.01 ? 282 PHE E C 1 +ATOM 14700 O O . PHE E 1 282 ? 132.606 154.833 134.326 1.00 54.11 ? 282 PHE E O 1 +ATOM 14701 C CB . PHE E 1 282 ? 133.089 154.343 131.094 1.00 33.04 ? 282 PHE E CB 1 +ATOM 14702 C CG . PHE E 1 282 ? 134.501 154.621 131.511 1.00 36.81 ? 282 PHE E CG 1 +ATOM 14703 C CD1 . PHE E 1 282 ? 135.055 153.993 132.610 1.00 47.73 ? 282 PHE E CD1 1 +ATOM 14704 C CD2 . PHE E 1 282 ? 135.278 155.512 130.795 1.00 32.67 ? 282 PHE E CD2 1 +ATOM 14705 C CE1 . PHE E 1 282 ? 136.350 154.261 132.993 1.00 46.48 ? 282 PHE E CE1 1 +ATOM 14706 C CE2 . PHE E 1 282 ? 136.576 155.779 131.171 1.00 34.78 ? 282 PHE E CE2 1 +ATOM 14707 C CZ . PHE E 1 282 ? 137.114 155.152 132.269 1.00 37.63 ? 282 PHE E CZ 1 +ATOM 14708 N N . VAL E 1 283 ? 130.962 155.695 133.053 1.00 46.54 ? 283 VAL E N 1 +ATOM 14709 C CA . VAL E 1 283 ? 130.670 156.762 134.007 1.00 43.79 ? 283 VAL E CA 1 +ATOM 14710 C C . VAL E 1 283 ? 130.194 156.182 135.335 1.00 49.64 ? 283 VAL E C 1 +ATOM 14711 O O . VAL E 1 283 ? 130.702 156.538 136.408 1.00 59.27 ? 283 VAL E O 1 +ATOM 14712 C CB . VAL E 1 283 ? 129.631 157.730 133.414 1.00 34.53 ? 283 VAL E CB 1 +ATOM 14713 C CG1 . VAL E 1 283 ? 129.562 159.004 134.239 1.00 46.12 ? 283 VAL E CG1 1 +ATOM 14714 C CG2 . VAL E 1 283 ? 129.952 158.035 131.964 1.00 24.71 ? 283 VAL E CG2 1 +ATOM 14715 N N . TYR E 1 284 ? 129.210 155.278 135.281 1.00 27.29 ? 284 TYR E N 1 +ATOM 14716 C CA . TYR E 1 284 ? 128.702 154.665 136.503 1.00 31.78 ? 284 TYR E CA 1 +ATOM 14717 C C . TYR E 1 284 ? 129.789 153.872 137.211 1.00 43.38 ? 284 TYR E C 1 +ATOM 14718 O O . TYR E 1 284 ? 129.888 153.900 138.446 1.00 58.53 ? 284 TYR E O 1 +ATOM 14719 C CB . TYR E 1 284 ? 127.511 153.761 136.191 1.00 40.95 ? 284 TYR E CB 1 +ATOM 14720 C CG . TYR E 1 284 ? 126.493 154.350 135.245 1.00 36.92 ? 284 TYR E CG 1 +ATOM 14721 C CD1 . TYR E 1 284 ? 125.693 155.413 135.630 1.00 34.70 ? 284 TYR E CD1 1 +ATOM 14722 C CD2 . TYR E 1 284 ? 126.313 153.823 133.976 1.00 43.47 ? 284 TYR E CD2 1 +ATOM 14723 C CE1 . TYR E 1 284 ? 124.754 155.946 134.772 1.00 31.82 ? 284 TYR E CE1 1 +ATOM 14724 C CE2 . TYR E 1 284 ? 125.376 154.350 133.112 1.00 39.63 ? 284 TYR E CE2 1 +ATOM 14725 C CZ . TYR E 1 284 ? 124.599 155.410 133.516 1.00 34.17 ? 284 TYR E CZ 1 +ATOM 14726 O OH . TYR E 1 284 ? 123.666 155.938 132.658 1.00 45.88 ? 284 TYR E OH 1 +ATOM 14727 N N . GLY E 1 285 ? 130.603 153.143 136.445 1.00 44.64 ? 285 GLY E N 1 +ATOM 14728 C CA . GLY E 1 285 ? 131.698 152.407 137.051 1.00 53.71 ? 285 GLY E CA 1 +ATOM 14729 C C . GLY E 1 285 ? 132.666 153.311 137.788 1.00 57.97 ? 285 GLY E C 1 +ATOM 14730 O O . GLY E 1 285 ? 133.085 153.006 138.907 1.00 63.06 ? 285 GLY E O 1 +ATOM 14731 N N . GLU E 1 286 ? 133.027 154.440 137.173 1.00 48.53 ? 286 GLU E N 1 +ATOM 14732 C CA . GLU E 1 286 ? 133.928 155.383 137.824 1.00 44.04 ? 286 GLU E CA 1 +ATOM 14733 C C . GLU E 1 286 ? 133.317 155.935 139.105 1.00 50.42 ? 286 GLU E C 1 +ATOM 14734 O O . GLU E 1 286 ? 133.997 156.025 140.135 1.00 64.23 ? 286 GLU E O 1 +ATOM 14735 C CB . GLU E 1 286 ? 134.279 156.521 136.867 1.00 47.23 ? 286 GLU E CB 1 +ATOM 14736 C CG . GLU E 1 286 ? 135.575 156.317 136.103 1.00 57.13 ? 286 GLU E CG 1 +ATOM 14737 C CD . GLU E 1 286 ? 136.740 155.975 137.008 1.00 66.92 ? 286 GLU E CD 1 +ATOM 14738 O OE1 . GLU E 1 286 ? 137.112 156.822 137.847 1.00 69.43 ? 286 GLU E OE1 1 +ATOM 14739 O OE2 . GLU E 1 286 ? 137.284 154.858 136.883 1.00 64.42 -1 286 GLU E OE2 1 +ATOM 14740 N N . MET E 1 287 ? 132.035 156.307 139.063 1.00 40.25 ? 287 MET E N 1 +ATOM 14741 C CA . MET E 1 287 ? 131.403 156.871 140.254 1.00 38.76 ? 287 MET E CA 1 +ATOM 14742 C C . MET E 1 287 ? 131.369 155.856 141.395 1.00 46.13 ? 287 MET E C 1 +ATOM 14743 O O . MET E 1 287 ? 131.709 156.179 142.543 1.00 51.73 ? 287 MET E O 1 +ATOM 14744 C CB . MET E 1 287 ? 129.994 157.364 139.923 1.00 37.64 ? 287 MET E CB 1 +ATOM 14745 C CG . MET E 1 287 ? 129.925 158.361 138.778 1.00 43.92 ? 287 MET E CG 1 +ATOM 14746 S SD . MET E 1 287 ? 130.942 159.826 139.025 1.00 60.03 ? 287 MET E SD 1 +ATOM 14747 C CE . MET E 1 287 ? 130.333 160.871 137.707 1.00 46.79 ? 287 MET E CE 1 +ATOM 14748 N N . PHE E 1 288 ? 130.983 154.613 141.092 1.00 50.75 ? 288 PHE E N 1 +ATOM 14749 C CA . PHE E 1 288 ? 130.937 153.585 142.129 1.00 48.85 ? 288 PHE E CA 1 +ATOM 14750 C C . PHE E 1 288 ? 132.325 153.280 142.678 1.00 49.81 ? 288 PHE E C 1 +ATOM 14751 O O . PHE E 1 288 ? 132.496 153.092 143.891 1.00 55.68 ? 288 PHE E O 1 +ATOM 14752 C CB . PHE E 1 288 ? 130.290 152.313 141.585 1.00 45.62 ? 288 PHE E CB 1 +ATOM 14753 C CG . PHE E 1 288 ? 128.818 152.225 141.846 1.00 48.40 ? 288 PHE E CG 1 +ATOM 14754 C CD1 . PHE E 1 288 ? 128.346 151.788 143.069 1.00 45.66 ? 288 PHE E CD1 1 +ATOM 14755 C CD2 . PHE E 1 288 ? 127.906 152.581 140.868 1.00 54.33 ? 288 PHE E CD2 1 +ATOM 14756 C CE1 . PHE E 1 288 ? 126.990 151.705 143.313 1.00 53.40 ? 288 PHE E CE1 1 +ATOM 14757 C CE2 . PHE E 1 288 ? 126.550 152.500 141.105 1.00 56.43 ? 288 PHE E CE2 1 +ATOM 14758 C CZ . PHE E 1 288 ? 126.091 152.063 142.329 1.00 57.63 ? 288 PHE E CZ 1 +ATOM 14759 N N . ARG E 1 289 ? 133.329 153.213 141.800 1.00 43.76 ? 289 ARG E N 1 +ATOM 14760 C CA . ARG E 1 289 ? 134.686 152.936 142.252 1.00 47.40 ? 289 ARG E CA 1 +ATOM 14761 C C . ARG E 1 289 ? 135.199 154.043 143.164 1.00 47.75 ? 289 ARG E C 1 +ATOM 14762 O O . ARG E 1 289 ? 135.848 153.767 144.179 1.00 54.57 ? 289 ARG E O 1 +ATOM 14763 C CB . ARG E 1 289 ? 135.608 152.751 141.046 1.00 57.94 ? 289 ARG E CB 1 +ATOM 14764 C CG . ARG E 1 289 ? 136.994 152.232 141.384 1.00 58.76 ? 289 ARG E CG 1 +ATOM 14765 C CD . ARG E 1 289 ? 137.863 152.142 140.139 1.00 52.52 ? 289 ARG E CD 1 +ATOM 14766 N NE . ARG E 1 289 ? 138.533 153.403 139.846 1.00 58.84 ? 289 ARG E NE 1 +ATOM 14767 C CZ . ARG E 1 289 ? 139.511 153.928 140.573 1.00 62.88 ? 289 ARG E CZ 1 +ATOM 14768 N NH1 . ARG E 1 289 ? 139.982 153.316 141.647 1.00 58.74 1 289 ARG E NH1 1 +ATOM 14769 N NH2 . ARG E 1 289 ? 140.034 155.095 140.209 1.00 60.50 ? 289 ARG E NH2 1 +ATOM 14770 N N . ARG E 1 290 ? 134.911 155.302 142.825 1.00 42.15 ? 290 ARG E N 1 +ATOM 14771 C CA . ARG E 1 290 ? 135.345 156.403 143.679 1.00 39.01 ? 290 ARG E CA 1 +ATOM 14772 C C . ARG E 1 290 ? 134.629 156.385 145.024 1.00 47.15 ? 290 ARG E C 1 +ATOM 14773 O O . ARG E 1 290 ? 135.245 156.663 146.060 1.00 59.14 ? 290 ARG E O 1 +ATOM 14774 C CB . ARG E 1 290 ? 135.136 157.739 142.968 1.00 49.02 ? 290 ARG E CB 1 +ATOM 14775 C CG . ARG E 1 290 ? 135.956 157.885 141.700 1.00 53.68 ? 290 ARG E CG 1 +ATOM 14776 C CD . ARG E 1 290 ? 137.120 158.833 141.905 1.00 52.75 ? 290 ARG E CD 1 +ATOM 14777 N NE . ARG E 1 290 ? 138.102 158.731 140.833 1.00 51.38 ? 290 ARG E NE 1 +ATOM 14778 C CZ . ARG E 1 290 ? 139.349 159.170 140.920 1.00 56.00 ? 290 ARG E CZ 1 +ATOM 14779 N NH1 . ARG E 1 290 ? 139.800 159.759 142.015 1.00 56.30 1 290 ARG E NH1 1 +ATOM 14780 N NH2 . ARG E 1 290 ? 140.164 159.019 139.880 1.00 56.73 ? 290 ARG E NH2 1 +ATOM 14781 N N . PHE E 1 291 ? 133.333 156.058 145.035 1.00 45.72 ? 291 PHE E N 1 +ATOM 14782 C CA . PHE E 1 291 ? 132.621 155.916 146.305 1.00 44.51 ? 291 PHE E CA 1 +ATOM 14783 C C . PHE E 1 291 ? 133.272 154.851 147.181 1.00 46.06 ? 291 PHE E C 1 +ATOM 14784 O O . PHE E 1 291 ? 133.567 155.086 148.364 1.00 46.94 ? 291 PHE E O 1 +ATOM 14785 C CB . PHE E 1 291 ? 131.154 155.572 146.042 1.00 43.19 ? 291 PHE E CB 1 +ATOM 14786 C CG . PHE E 1 291 ? 130.309 155.499 147.284 1.00 43.38 ? 291 PHE E CG 1 +ATOM 14787 C CD1 . PHE E 1 291 ? 130.224 156.577 148.144 1.00 49.46 ? 291 PHE E CD1 1 +ATOM 14788 C CD2 . PHE E 1 291 ? 129.589 154.357 147.581 1.00 40.45 ? 291 PHE E CD2 1 +ATOM 14789 C CE1 . PHE E 1 291 ? 129.444 156.514 149.279 1.00 46.94 ? 291 PHE E CE1 1 +ATOM 14790 C CE2 . PHE E 1 291 ? 128.807 154.290 148.716 1.00 34.02 ? 291 PHE E CE2 1 +ATOM 14791 C CZ . PHE E 1 291 ? 128.737 155.370 149.565 1.00 38.77 ? 291 PHE E CZ 1 +ATOM 14792 N N . GLY E 1 292 ? 133.516 153.672 146.603 1.00 50.87 ? 292 GLY E N 1 +ATOM 14793 C CA . GLY E 1 292 ? 134.134 152.599 147.364 1.00 46.62 ? 292 GLY E CA 1 +ATOM 14794 C C . GLY E 1 292 ? 135.514 152.960 147.875 1.00 44.07 ? 292 GLY E C 1 +ATOM 14795 O O . GLY E 1 292 ? 135.870 152.637 149.011 1.00 43.39 ? 292 GLY E O 1 +ATOM 14796 N N . GLU E 1 293 ? 136.313 153.632 147.044 1.00 56.16 ? 293 GLU E N 1 +ATOM 14797 C CA . GLU E 1 293 ? 137.640 154.056 147.475 1.00 51.60 ? 293 GLU E CA 1 +ATOM 14798 C C . GLU E 1 293 ? 137.558 155.066 148.613 1.00 51.68 ? 293 GLU E C 1 +ATOM 14799 O O . GLU E 1 293 ? 138.362 155.020 149.551 1.00 54.54 ? 293 GLU E O 1 +ATOM 14800 C CB . GLU E 1 293 ? 138.413 154.642 146.294 1.00 58.94 ? 293 GLU E CB 1 +ATOM 14801 C CG . GLU E 1 293 ? 139.821 155.098 146.637 1.00 62.60 ? 293 GLU E CG 1 +ATOM 14802 C CD . GLU E 1 293 ? 140.570 155.630 145.433 1.00 68.82 ? 293 GLU E CD 1 +ATOM 14803 O OE1 . GLU E 1 293 ? 140.002 155.605 144.322 1.00 69.92 ? 293 GLU E OE1 1 +ATOM 14804 O OE2 . GLU E 1 293 ? 141.725 156.077 145.601 1.00 67.12 -1 293 GLU E OE2 1 +ATOM 14805 N N . PHE E 1 294 ? 136.599 155.993 148.545 1.00 51.18 ? 294 PHE E N 1 +ATOM 14806 C CA . PHE E 1 294 ? 136.507 157.025 149.571 1.00 48.65 ? 294 PHE E CA 1 +ATOM 14807 C C . PHE E 1 294 ? 136.103 156.441 150.917 1.00 48.81 ? 294 PHE E C 1 +ATOM 14808 O O . PHE E 1 294 ? 136.723 156.743 151.942 1.00 50.81 ? 294 PHE E O 1 +ATOM 14809 C CB . PHE E 1 294 ? 135.520 158.114 149.152 1.00 50.00 ? 294 PHE E CB 1 +ATOM 14810 C CG . PHE E 1 294 ? 135.189 159.083 150.254 1.00 52.42 ? 294 PHE E CG 1 +ATOM 14811 C CD1 . PHE E 1 294 ? 135.999 160.178 150.496 1.00 52.98 ? 294 PHE E CD1 1 +ATOM 14812 C CD2 . PHE E 1 294 ? 134.066 158.902 151.045 1.00 48.61 ? 294 PHE E CD2 1 +ATOM 14813 C CE1 . PHE E 1 294 ? 135.700 161.069 151.507 1.00 53.72 ? 294 PHE E CE1 1 +ATOM 14814 C CE2 . PHE E 1 294 ? 133.765 159.789 152.057 1.00 47.34 ? 294 PHE E CE2 1 +ATOM 14815 C CZ . PHE E 1 294 ? 134.581 160.874 152.287 1.00 51.51 ? 294 PHE E CZ 1 +ATOM 14816 N N . ILE E 1 295 ? 135.068 155.601 150.942 1.00 58.18 ? 295 ILE E N 1 +ATOM 14817 C CA . ILE E 1 295 ? 134.490 155.226 152.232 1.00 51.83 ? 295 ILE E CA 1 +ATOM 14818 C C . ILE E 1 295 ? 135.332 154.178 152.951 1.00 45.28 ? 295 ILE E C 1 +ATOM 14819 O O . ILE E 1 295 ? 134.929 153.665 154.001 1.00 49.55 ? 295 ILE E O 1 +ATOM 14820 C CB . ILE E 1 295 ? 133.039 154.736 152.085 1.00 50.22 ? 295 ILE E CB 1 +ATOM 14821 C CG1 . ILE E 1 295 ? 132.977 153.469 151.244 1.00 52.86 ? 295 ILE E CG1 1 +ATOM 14822 C CG2 . ILE E 1 295 ? 132.168 155.825 151.478 1.00 56.48 ? 295 ILE E CG2 1 +ATOM 14823 C CD1 . ILE E 1 295 ? 131.622 152.828 151.276 1.00 55.00 ? 295 ILE E CD1 1 +ATOM 14824 N N . SER E 1 296 ? 136.494 153.841 152.399 1.00 52.53 ? 296 SER E N 1 +ATOM 14825 C CA . SER E 1 296 ? 137.399 152.869 153.000 1.00 48.00 ? 296 SER E CA 1 +ATOM 14826 C C . SER E 1 296 ? 138.703 153.527 153.438 1.00 48.81 ? 296 SER E C 1 +ATOM 14827 O O . SER E 1 296 ? 139.791 152.991 153.225 1.00 48.37 ? 296 SER E O 1 +ATOM 14828 C CB . SER E 1 296 ? 137.683 151.719 152.037 1.00 51.57 ? 296 SER E CB 1 +ATOM 14829 O OG . SER E 1 296 ? 138.485 152.151 150.953 1.00 62.29 ? 296 SER E OG 1 +ATOM 14830 N N . LYS E 1 297 ? 138.607 154.697 154.055 1.00 59.30 ? 297 LYS E N 1 +ATOM 14831 C CA . LYS E 1 297 ? 139.757 155.438 154.548 1.00 57.35 ? 297 LYS E CA 1 +ATOM 14832 C C . LYS E 1 297 ? 139.823 155.378 156.070 1.00 63.71 ? 297 LYS E C 1 +ATOM 14833 O O . LYS E 1 297 ? 138.812 155.128 156.736 1.00 70.63 ? 297 LYS E O 1 +ATOM 14834 C CB . LYS E 1 297 ? 139.698 156.900 154.086 1.00 61.31 ? 297 LYS E CB 1 +ATOM 14835 C CG . LYS E 1 297 ? 140.235 157.128 152.682 1.00 59.49 ? 297 LYS E CG 1 +ATOM 14836 C CD . LYS E 1 297 ? 140.305 158.612 152.354 1.00 66.16 ? 297 LYS E CD 1 +ATOM 14837 C CE . LYS E 1 297 ? 140.934 158.860 150.991 1.00 66.30 ? 297 LYS E CE 1 +ATOM 14838 N NZ . LYS E 1 297 ? 140.999 160.314 150.676 1.00 69.55 1 297 LYS E NZ 1 +ATOM 14839 N N . PRO E 1 298 ? 141.009 155.581 156.654 1.00 54.35 ? 298 PRO E N 1 +ATOM 14840 C CA . PRO E 1 298 ? 141.157 155.379 158.109 1.00 57.67 ? 298 PRO E CA 1 +ATOM 14841 C C . PRO E 1 298 ? 140.214 156.185 158.995 1.00 64.36 ? 298 PRO E C 1 +ATOM 14842 O O . PRO E 1 298 ? 139.730 155.653 160.000 1.00 71.61 ? 298 PRO E O 1 +ATOM 14843 C CB . PRO E 1 298 ? 142.618 155.772 158.353 1.00 52.92 ? 298 PRO E CB 1 +ATOM 14844 C CG . PRO E 1 298 ? 143.310 155.500 157.078 1.00 54.69 ? 298 PRO E CG 1 +ATOM 14845 C CD . PRO E 1 298 ? 142.310 155.621 155.965 1.00 55.24 ? 298 PRO E CD 1 +ATOM 14846 N N . GLN E 1 299 ? 139.934 157.443 158.666 1.00 61.67 ? 299 GLN E N 1 +ATOM 14847 C CA . GLN E 1 299 ? 139.257 158.350 159.594 1.00 55.66 ? 299 GLN E CA 1 +ATOM 14848 C C . GLN E 1 299 ? 138.024 158.972 158.949 1.00 61.32 ? 299 GLN E C 1 +ATOM 14849 O O . GLN E 1 299 ? 137.812 160.185 158.996 1.00 71.03 ? 299 GLN E O 1 +ATOM 14850 C CB . GLN E 1 299 ? 140.216 159.432 160.074 1.00 59.88 ? 299 GLN E CB 1 +ATOM 14851 C CG . GLN E 1 299 ? 141.439 158.901 160.804 1.00 62.81 ? 299 GLN E CG 1 +ATOM 14852 C CD . GLN E 1 299 ? 141.117 158.377 162.185 1.00 65.96 ? 299 GLN E CD 1 +ATOM 14853 O OE1 . GLN E 1 299 ? 140.349 158.984 162.929 1.00 67.36 ? 299 GLN E OE1 1 +ATOM 14854 N NE2 . GLN E 1 299 ? 141.707 157.242 162.538 1.00 64.67 ? 299 GLN E NE2 1 +ATOM 14855 N N . THR E 1 300 ? 137.186 158.142 158.337 1.00 48.06 ? 300 THR E N 1 +ATOM 14856 C CA . THR E 1 300 ? 136.028 158.626 157.600 1.00 46.18 ? 300 THR E CA 1 +ATOM 14857 C C . THR E 1 300 ? 134.780 158.651 158.476 1.00 46.17 ? 300 THR E C 1 +ATOM 14858 O O . THR E 1 300 ? 134.576 157.785 159.330 1.00 57.85 ? 300 THR E O 1 +ATOM 14859 C CB . THR E 1 300 ? 135.776 157.750 156.371 1.00 57.49 ? 300 THR E CB 1 +ATOM 14860 O OG1 . THR E 1 300 ? 137.008 157.550 155.670 1.00 57.91 ? 300 THR E OG1 1 +ATOM 14861 C CG2 . THR E 1 300 ? 134.779 158.412 155.431 1.00 58.10 ? 300 THR E CG2 1 +ATOM 14862 N N . ALA E 1 301 ? 133.947 159.666 158.255 1.00 47.35 ? 301 ALA E N 1 +ATOM 14863 C CA . ALA E 1 301 ? 132.620 159.760 158.845 1.00 47.78 ? 301 ALA E CA 1 +ATOM 14864 C C . ALA E 1 301 ? 131.608 159.961 157.728 1.00 49.35 ? 301 ALA E C 1 +ATOM 14865 O O . ALA E 1 301 ? 131.825 160.777 156.827 1.00 57.17 ? 301 ALA E O 1 +ATOM 14866 C CB . ALA E 1 301 ? 132.530 160.908 159.855 1.00 46.24 ? 301 ALA E CB 1 +ATOM 14867 N N . LEU E 1 302 ? 130.505 159.219 157.785 1.00 36.86 ? 302 LEU E N 1 +ATOM 14868 C CA . LEU E 1 302 ? 129.514 159.221 156.716 1.00 36.38 ? 302 LEU E CA 1 +ATOM 14869 C C . LEU E 1 302 ? 128.141 159.550 157.282 1.00 42.66 ? 302 LEU E C 1 +ATOM 14870 O O . LEU E 1 302 ? 127.721 158.963 158.284 1.00 52.80 ? 302 LEU E O 1 +ATOM 14871 C CB . LEU E 1 302 ? 129.482 157.867 155.999 1.00 36.68 ? 302 LEU E CB 1 +ATOM 14872 C CG . LEU E 1 302 ? 128.670 157.790 154.706 1.00 35.12 ? 302 LEU E CG 1 +ATOM 14873 C CD1 . LEU E 1 302 ? 129.157 158.825 153.708 1.00 43.31 ? 302 LEU E CD1 1 +ATOM 14874 C CD2 . LEU E 1 302 ? 128.741 156.396 154.110 1.00 41.80 ? 302 LEU E CD2 1 +ATOM 14875 N N . PHE E 1 303 ? 127.447 160.485 156.637 1.00 35.35 ? 303 PHE E N 1 +ATOM 14876 C CA . PHE E 1 303 ? 126.088 160.869 156.996 1.00 26.86 ? 303 PHE E CA 1 +ATOM 14877 C C . PHE E 1 303 ? 125.137 160.426 155.893 1.00 39.32 ? 303 PHE E C 1 +ATOM 14878 O O . PHE E 1 303 ? 125.377 160.708 154.714 1.00 48.55 ? 303 PHE E O 1 +ATOM 14879 C CB . PHE E 1 303 ? 125.973 162.381 157.204 1.00 28.14 ? 303 PHE E CB 1 +ATOM 14880 C CG . PHE E 1 303 ? 126.620 162.878 158.464 1.00 29.20 ? 303 PHE E CG 1 +ATOM 14881 C CD1 . PHE E 1 303 ? 127.981 163.117 158.515 1.00 37.34 ? 303 PHE E CD1 1 +ATOM 14882 C CD2 . PHE E 1 303 ? 125.864 163.122 159.594 1.00 35.86 ? 303 PHE E CD2 1 +ATOM 14883 C CE1 . PHE E 1 303 ? 128.574 163.579 159.673 1.00 39.29 ? 303 PHE E CE1 1 +ATOM 14884 C CE2 . PHE E 1 303 ? 126.452 163.583 160.752 1.00 38.90 ? 303 PHE E CE2 1 +ATOM 14885 C CZ . PHE E 1 303 ? 127.808 163.812 160.791 1.00 36.22 ? 303 PHE E CZ 1 +ATOM 14886 N N . ILE E 1 304 ? 124.061 159.739 156.272 1.00 26.92 ? 304 ILE E N 1 +ATOM 14887 C CA . ILE E 1 304 ? 123.073 159.232 155.327 1.00 19.67 ? 304 ILE E CA 1 +ATOM 14888 C C . ILE E 1 304 ? 121.722 159.851 155.653 1.00 28.78 ? 304 ILE E C 1 +ATOM 14889 O O . ILE E 1 304 ? 121.300 159.854 156.815 1.00 38.61 ? 304 ILE E O 1 +ATOM 14890 C CB . ILE E 1 304 ? 122.987 157.696 155.353 1.00 21.16 ? 304 ILE E CB 1 +ATOM 14891 C CG1 . ILE E 1 304 ? 124.386 157.079 155.321 1.00 35.52 ? 304 ILE E CG1 1 +ATOM 14892 C CG2 . ILE E 1 304 ? 122.146 157.194 154.194 1.00 24.20 ? 304 ILE E CG2 1 +ATOM 14893 C CD1 . ILE E 1 304 ? 124.387 155.572 155.237 1.00 38.16 ? 304 ILE E CD1 1 +ATOM 14894 N N . ASN E 1 305 ? 121.050 160.372 154.630 1.00 36.36 ? 305 ASN E N 1 +ATOM 14895 C CA . ASN E 1 305 ? 119.745 160.991 154.799 1.00 24.44 ? 305 ASN E CA 1 +ATOM 14896 C C . ASN E 1 305 ? 118.992 160.902 153.481 1.00 33.46 ? 305 ASN E C 1 +ATOM 14897 O O . ASN E 1 305 ? 119.587 161.045 152.411 1.00 48.53 ? 305 ASN E O 1 +ATOM 14898 C CB . ASN E 1 305 ? 119.876 162.451 155.248 1.00 28.47 ? 305 ASN E CB 1 +ATOM 14899 C CG . ASN E 1 305 ? 118.532 163.118 155.484 1.00 41.44 ? 305 ASN E CG 1 +ATOM 14900 O OD1 . ASN E 1 305 ? 117.704 163.223 154.580 1.00 45.15 ? 305 ASN E OD1 1 +ATOM 14901 N ND2 . ASN E 1 305 ? 118.313 163.576 156.709 1.00 50.83 ? 305 ASN E ND2 1 +ATOM 14902 N N . GLY E 1 306 ? 117.686 160.662 153.567 1.00 41.77 ? 306 GLY E N 1 +ATOM 14903 C CA . GLY E 1 306 ? 116.854 160.540 152.391 1.00 45.71 ? 306 GLY E CA 1 +ATOM 14904 C C . GLY E 1 306 ? 116.970 159.226 151.653 1.00 50.29 ? 306 GLY E C 1 +ATOM 14905 O O . GLY E 1 306 ? 116.432 159.109 150.546 1.00 53.66 ? 306 GLY E O 1 +ATOM 14906 N N . PHE E 1 307 ? 117.647 158.235 152.225 1.00 48.24 ? 307 PHE E N 1 +ATOM 14907 C CA . PHE E 1 307 ? 117.894 156.962 151.565 1.00 44.88 ? 307 PHE E CA 1 +ATOM 14908 C C . PHE E 1 307 ? 116.891 155.922 152.046 1.00 54.21 ? 307 PHE E C 1 +ATOM 14909 O O . PHE E 1 307 ? 116.531 155.888 153.226 1.00 59.41 ? 307 PHE E O 1 +ATOM 14910 C CB . PHE E 1 307 ? 119.324 156.487 151.833 1.00 45.44 ? 307 PHE E CB 1 +ATOM 14911 C CG . PHE E 1 307 ? 119.772 155.372 150.936 1.00 44.11 ? 307 PHE E CG 1 +ATOM 14912 C CD1 . PHE E 1 307 ? 119.446 155.372 149.594 1.00 45.11 ? 307 PHE E CD1 1 +ATOM 14913 C CD2 . PHE E 1 307 ? 120.528 154.326 151.435 1.00 50.99 ? 307 PHE E CD2 1 +ATOM 14914 C CE1 . PHE E 1 307 ? 119.857 154.347 148.768 1.00 46.53 ? 307 PHE E CE1 1 +ATOM 14915 C CE2 . PHE E 1 307 ? 120.943 153.299 150.612 1.00 51.42 ? 307 PHE E CE2 1 +ATOM 14916 C CZ . PHE E 1 307 ? 120.606 153.310 149.277 1.00 49.23 ? 307 PHE E CZ 1 +ATOM 14917 N N . GLY E 1 308 ? 116.437 155.080 151.121 1.00 63.42 ? 308 GLY E N 1 +ATOM 14918 C CA . GLY E 1 308 ? 115.423 154.092 151.428 1.00 57.69 ? 308 GLY E CA 1 +ATOM 14919 C C . GLY E 1 308 ? 115.959 152.700 151.694 1.00 56.78 ? 308 GLY E C 1 +ATOM 14920 O O . GLY E 1 308 ? 115.196 151.801 152.057 1.00 58.56 ? 308 GLY E O 1 +ATOM 14921 N N . PHE E 1 309 ? 117.269 152.515 151.517 1.00 51.69 ? 309 PHE E N 1 +ATOM 14922 C CA . PHE E 1 309 ? 117.929 151.226 151.733 1.00 42.90 ? 309 PHE E CA 1 +ATOM 14923 C C . PHE E 1 309 ? 117.301 150.121 150.887 1.00 48.61 ? 309 PHE E C 1 +ATOM 14924 O O . PHE E 1 309 ? 117.111 148.994 151.346 1.00 58.05 ? 309 PHE E O 1 +ATOM 14925 C CB . PHE E 1 309 ? 117.922 150.841 153.213 1.00 40.56 ? 309 PHE E CB 1 +ATOM 14926 C CG . PHE E 1 309 ? 118.901 151.612 154.043 1.00 39.72 ? 309 PHE E CG 1 +ATOM 14927 C CD1 . PHE E 1 309 ? 118.547 152.821 154.611 1.00 49.09 ? 309 PHE E CD1 1 +ATOM 14928 C CD2 . PHE E 1 309 ? 120.177 151.125 154.258 1.00 46.52 ? 309 PHE E CD2 1 +ATOM 14929 C CE1 . PHE E 1 309 ? 119.448 153.530 155.378 1.00 52.98 ? 309 PHE E CE1 1 +ATOM 14930 C CE2 . PHE E 1 309 ? 121.080 151.829 155.022 1.00 52.73 ? 309 PHE E CE2 1 +ATOM 14931 C CZ . PHE E 1 309 ? 120.715 153.033 155.583 1.00 53.09 ? 309 PHE E CZ 1 +ATOM 14932 N N . GLY E 1 310 ? 116.975 150.445 149.639 1.00 53.37 ? 310 GLY E N 1 +ATOM 14933 C CA . GLY E 1 310 ? 116.365 149.478 148.748 1.00 57.54 ? 310 GLY E CA 1 +ATOM 14934 C C . GLY E 1 310 ? 117.287 148.970 147.659 1.00 60.52 ? 310 GLY E C 1 +ATOM 14935 O O . GLY E 1 310 ? 116.833 148.324 146.710 1.00 63.15 ? 310 GLY E O 1 +ATOM 14936 N N . ASP E 1 311 ? 118.582 149.250 147.781 1.00 81.64 ? 311 ASP E N 1 +ATOM 14937 C CA . ASP E 1 311 ? 119.573 148.858 146.787 1.00 80.65 ? 311 ASP E CA 1 +ATOM 14938 C C . ASP E 1 311 ? 120.572 147.905 147.426 1.00 79.62 ? 311 ASP E C 1 +ATOM 14939 O O . ASP E 1 311 ? 121.072 148.168 148.525 1.00 83.97 ? 311 ASP E O 1 +ATOM 14940 C CB . ASP E 1 311 ? 120.291 150.083 146.215 1.00 82.29 ? 311 ASP E CB 1 +ATOM 14941 C CG . ASP E 1 311 ? 121.039 149.776 144.934 1.00 84.44 ? 311 ASP E CG 1 +ATOM 14942 O OD1 . ASP E 1 311 ? 120.964 148.624 144.458 1.00 83.28 ? 311 ASP E OD1 1 +ATOM 14943 O OD2 . ASP E 1 311 ? 121.700 150.690 144.397 1.00 86.38 -1 311 ASP E OD2 1 +ATOM 14944 N N . TYR E 1 312 ? 120.862 146.802 146.735 1.00 75.26 ? 312 TYR E N 1 +ATOM 14945 C CA . TYR E 1 312 ? 121.709 145.759 147.304 1.00 77.02 ? 312 TYR E CA 1 +ATOM 14946 C C . TYR E 1 312 ? 123.181 146.160 147.328 1.00 85.07 ? 312 TYR E C 1 +ATOM 14947 O O . TYR E 1 312 ? 123.884 145.885 148.307 1.00 89.67 ? 312 TYR E O 1 +ATOM 14948 C CB . TYR E 1 312 ? 121.520 144.461 146.519 1.00 77.59 ? 312 TYR E CB 1 +ATOM 14949 C CG . TYR E 1 312 ? 122.457 143.346 146.923 1.00 85.41 ? 312 TYR E CG 1 +ATOM 14950 C CD1 . TYR E 1 312 ? 122.661 143.031 148.260 1.00 87.17 ? 312 TYR E CD1 1 +ATOM 14951 C CD2 . TYR E 1 312 ? 123.136 142.608 145.965 1.00 84.72 ? 312 TYR E CD2 1 +ATOM 14952 C CE1 . TYR E 1 312 ? 123.519 142.012 148.630 1.00 88.63 ? 312 TYR E CE1 1 +ATOM 14953 C CE2 . TYR E 1 312 ? 123.993 141.588 146.325 1.00 86.06 ? 312 TYR E CE2 1 +ATOM 14954 C CZ . TYR E 1 312 ? 124.181 141.293 147.657 1.00 90.91 ? 312 TYR E CZ 1 +ATOM 14955 O OH . TYR E 1 312 ? 125.037 140.276 148.014 1.00 90.91 ? 312 TYR E OH 1 +ATOM 14956 N N . HIS E 1 313 ? 123.663 146.806 146.263 1.00 75.53 ? 313 HIS E N 1 +ATOM 14957 C CA . HIS E 1 313 ? 125.093 147.076 146.140 1.00 72.72 ? 313 HIS E CA 1 +ATOM 14958 C C . HIS E 1 313 ? 125.577 148.056 147.201 1.00 75.04 ? 313 HIS E C 1 +ATOM 14959 O O . HIS E 1 313 ? 126.629 147.843 147.815 1.00 77.47 ? 313 HIS E O 1 +ATOM 14960 C CB . HIS E 1 313 ? 125.397 147.609 144.745 1.00 67.76 ? 313 HIS E CB 1 +ATOM 14961 C CG . HIS E 1 313 ? 124.676 146.883 143.656 1.00 71.59 ? 313 HIS E CG 1 +ATOM 14962 N ND1 . HIS E 1 313 ? 123.435 147.270 143.200 1.00 76.53 ? 313 HIS E ND1 1 +ATOM 14963 C CD2 . HIS E 1 313 ? 125.019 145.791 142.934 1.00 76.87 ? 313 HIS E CD2 1 +ATOM 14964 C CE1 . HIS E 1 313 ? 123.045 146.448 142.242 1.00 78.53 ? 313 HIS E CE1 1 +ATOM 14965 N NE2 . HIS E 1 313 ? 123.989 145.542 142.061 1.00 81.17 ? 313 HIS E NE2 1 +ATOM 14966 N N . ILE E 1 314 ? 124.833 149.142 147.419 1.00 60.37 ? 314 ILE E N 1 +ATOM 14967 C CA . ILE E 1 314 ? 125.240 150.136 148.407 1.00 57.99 ? 314 ILE E CA 1 +ATOM 14968 C C . ILE E 1 314 ? 125.248 149.524 149.802 1.00 63.23 ? 314 ILE E C 1 +ATOM 14969 O O . ILE E 1 314 ? 126.175 149.749 150.591 1.00 69.05 ? 314 ILE E O 1 +ATOM 14970 C CB . ILE E 1 314 ? 124.323 151.371 148.329 1.00 58.96 ? 314 ILE E CB 1 +ATOM 14971 C CG1 . ILE E 1 314 ? 124.422 152.020 146.947 1.00 54.77 ? 314 ILE E CG1 1 +ATOM 14972 C CG2 . ILE E 1 314 ? 124.675 152.374 149.419 1.00 65.88 ? 314 ILE E CG2 1 +ATOM 14973 C CD1 . ILE E 1 314 ? 123.428 153.129 146.719 1.00 55.68 ? 314 ILE E CD1 1 +ATOM 14974 N N . ASN E 1 315 ? 124.217 148.739 150.124 1.00 60.12 ? 315 ASN E N 1 +ATOM 14975 C CA . ASN E 1 315 ? 124.162 148.082 151.426 1.00 60.16 ? 315 ASN E CA 1 +ATOM 14976 C C . ASN E 1 315 ? 125.332 147.126 151.611 1.00 65.51 ? 315 ASN E C 1 +ATOM 14977 O O . ASN E 1 315 ? 125.952 147.091 152.682 1.00 70.70 ? 315 ASN E O 1 +ATOM 14978 C CB . ASN E 1 315 ? 122.839 147.335 151.577 1.00 57.65 ? 315 ASN E CB 1 +ATOM 14979 C CG . ASN E 1 315 ? 121.683 148.255 151.892 1.00 64.91 ? 315 ASN E CG 1 +ATOM 14980 O OD1 . ASN E 1 315 ? 121.838 149.476 151.929 1.00 72.80 ? 315 ASN E OD1 1 +ATOM 14981 N ND2 . ASN E 1 315 ? 120.513 147.675 152.120 1.00 65.19 ? 315 ASN E ND2 1 +ATOM 14982 N N . ARG E 1 316 ? 125.650 146.345 150.576 1.00 69.01 ? 316 ARG E N 1 +ATOM 14983 C CA . ARG E 1 316 ? 126.769 145.414 150.663 1.00 67.17 ? 316 ARG E CA 1 +ATOM 14984 C C . ARG E 1 316 ? 128.085 146.150 150.865 1.00 70.28 ? 316 ARG E C 1 +ATOM 14985 O O . ARG E 1 316 ? 128.919 145.737 151.680 1.00 73.44 ? 316 ARG E O 1 +ATOM 14986 C CB . ARG E 1 316 ? 126.824 144.552 149.403 1.00 66.94 ? 316 ARG E CB 1 +ATOM 14987 C CG . ARG E 1 316 ? 127.781 143.379 149.489 1.00 69.16 ? 316 ARG E CG 1 +ATOM 14988 C CD . ARG E 1 316 ? 127.667 142.485 148.265 1.00 73.46 ? 316 ARG E CD 1 +ATOM 14989 N NE . ARG E 1 316 ? 127.131 143.197 147.112 1.00 80.28 ? 316 ARG E NE 1 +ATOM 14990 C CZ . ARG E 1 316 ? 127.867 143.865 146.234 1.00 83.07 ? 316 ARG E CZ 1 +ATOM 14991 N NH1 . ARG E 1 316 ? 129.183 143.937 146.350 1.00 81.73 1 316 ARG E NH1 1 +ATOM 14992 N NH2 . ARG E 1 316 ? 127.269 144.478 145.217 1.00 79.38 ? 316 ARG E NH2 1 +ATOM 14993 N N . ILE E 1 317 ? 128.287 147.248 150.134 1.00 60.96 ? 317 ILE E N 1 +ATOM 14994 C CA . ILE E 1 317 ? 129.530 148.005 150.255 1.00 59.51 ? 317 ILE E CA 1 +ATOM 14995 C C . ILE E 1 317 ? 129.655 148.608 151.650 1.00 61.32 ? 317 ILE E C 1 +ATOM 14996 O O . ILE E 1 317 ? 130.730 148.571 152.264 1.00 62.92 ? 317 ILE E O 1 +ATOM 14997 C CB . ILE E 1 317 ? 129.605 149.079 149.155 1.00 63.39 ? 317 ILE E CB 1 +ATOM 14998 C CG1 . ILE E 1 317 ? 129.835 148.428 147.792 1.00 64.30 ? 317 ILE E CG1 1 +ATOM 14999 C CG2 . ILE E 1 317 ? 130.731 150.040 149.429 1.00 62.02 ? 317 ILE E CG2 1 +ATOM 15000 C CD1 . ILE E 1 317 ? 129.866 149.415 146.648 1.00 63.31 ? 317 ILE E CD1 1 +ATOM 15001 N N . ILE E 1 318 ? 128.559 149.160 152.179 1.00 56.57 ? 318 ILE E N 1 +ATOM 15002 C CA . ILE E 1 318 ? 128.590 149.744 153.519 1.00 54.10 ? 318 ILE E CA 1 +ATOM 15003 C C . ILE E 1 318 ? 128.895 148.672 154.559 1.00 62.34 ? 318 ILE E C 1 +ATOM 15004 O O . ILE E 1 318 ? 129.729 148.865 155.455 1.00 69.11 ? 318 ILE E O 1 +ATOM 15005 C CB . ILE E 1 318 ? 127.262 150.458 153.824 1.00 45.91 ? 318 ILE E CB 1 +ATOM 15006 C CG1 . ILE E 1 318 ? 127.133 151.730 152.989 1.00 55.81 ? 318 ILE E CG1 1 +ATOM 15007 C CG2 . ILE E 1 318 ? 127.165 150.792 155.303 1.00 48.08 ? 318 ILE E CG2 1 +ATOM 15008 C CD1 . ILE E 1 318 ? 125.752 152.330 153.015 1.00 58.24 ? 318 ILE E CD1 1 +ATOM 15009 N N . LEU E 1 319 ? 128.227 147.520 154.451 1.00 59.46 ? 319 LEU E N 1 +ATOM 15010 C CA . LEU E 1 319 ? 128.454 146.445 155.410 1.00 53.05 ? 319 LEU E CA 1 +ATOM 15011 C C . LEU E 1 319 ? 129.891 145.948 155.348 1.00 52.49 ? 319 LEU E C 1 +ATOM 15012 O O . LEU E 1 319 ? 130.501 145.659 156.384 1.00 54.87 ? 319 LEU E O 1 +ATOM 15013 C CB . LEU E 1 319 ? 127.472 145.302 155.158 1.00 55.82 ? 319 LEU E CB 1 +ATOM 15014 C CG . LEU E 1 319 ? 126.204 145.330 156.013 1.00 57.48 ? 319 LEU E CG 1 +ATOM 15015 C CD1 . LEU E 1 319 ? 125.353 144.097 155.762 1.00 59.17 ? 319 LEU E CD1 1 +ATOM 15016 C CD2 . LEU E 1 319 ? 126.561 145.444 157.482 1.00 59.16 ? 319 LEU E CD2 1 +ATOM 15017 N N . GLY E 1 320 ? 130.452 145.846 154.142 1.00 60.38 ? 320 GLY E N 1 +ATOM 15018 C CA . GLY E 1 320 ? 131.848 145.466 154.023 1.00 63.24 ? 320 GLY E CA 1 +ATOM 15019 C C . GLY E 1 320 ? 132.781 146.489 154.641 1.00 62.42 ? 320 GLY E C 1 +ATOM 15020 O O . GLY E 1 320 ? 133.796 146.134 155.245 1.00 66.80 ? 320 GLY E O 1 +ATOM 15021 N N . ALA E 1 321 ? 132.451 147.774 154.497 1.00 62.62 ? 321 ALA E N 1 +ATOM 15022 C CA . ALA E 1 321 ? 133.277 148.814 155.097 1.00 61.71 ? 321 ALA E CA 1 +ATOM 15023 C C . ALA E 1 321 ? 133.150 148.857 156.613 1.00 55.62 ? 321 ALA E C 1 +ATOM 15024 O O . ALA E 1 321 ? 134.042 149.390 157.280 1.00 57.09 ? 321 ALA E O 1 +ATOM 15025 C CB . ALA E 1 321 ? 132.918 150.177 154.507 1.00 61.72 ? 321 ALA E CB 1 +ATOM 15026 N N . LEU E 1 322 ? 132.063 148.316 157.170 1.00 55.27 ? 322 LEU E N 1 +ATOM 15027 C CA . LEU E 1 322 ? 131.846 148.403 158.611 1.00 57.73 ? 322 LEU E CA 1 +ATOM 15028 C C . LEU E 1 322 ? 132.878 147.631 159.424 1.00 58.76 ? 322 LEU E C 1 +ATOM 15029 O O . LEU E 1 322 ? 133.026 147.900 160.621 1.00 61.18 ? 322 LEU E O 1 +ATOM 15030 C CB . LEU E 1 322 ? 130.446 147.908 158.968 1.00 58.35 ? 322 LEU E CB 1 +ATOM 15031 C CG . LEU E 1 322 ? 129.361 148.981 159.032 1.00 59.75 ? 322 LEU E CG 1 +ATOM 15032 C CD1 . LEU E 1 322 ? 127.999 148.352 159.274 1.00 61.58 ? 322 LEU E CD1 1 +ATOM 15033 C CD2 . LEU E 1 322 ? 129.689 149.994 160.115 1.00 54.69 ? 322 LEU E CD2 1 +ATOM 15034 N N . LEU E 1 323 ? 133.594 146.682 158.821 1.00 59.82 ? 323 LEU E N 1 +ATOM 15035 C CA . LEU E 1 323 ? 134.566 145.904 159.582 1.00 58.61 ? 323 LEU E CA 1 +ATOM 15036 C C . LEU E 1 323 ? 135.891 146.652 159.703 1.00 62.14 ? 323 LEU E C 1 +ATOM 15037 O O . LEU E 1 323 ? 136.966 146.092 159.476 1.00 65.72 ? 323 LEU E O 1 +ATOM 15038 C CB . LEU E 1 323 ? 134.718 144.511 158.948 1.00 57.30 ? 323 LEU E CB 1 +ATOM 15039 C CG . LEU E 1 323 ? 135.162 144.230 157.500 1.00 61.11 ? 323 LEU E CG 1 +ATOM 15040 C CD1 . LEU E 1 323 ? 136.671 144.191 157.270 1.00 63.28 ? 323 LEU E CD1 1 +ATOM 15041 C CD2 . LEU E 1 323 ? 134.514 142.943 156.998 1.00 62.64 ? 323 LEU E CD2 1 +ATOM 15042 N N . ASN E 1 324 ? 135.819 147.906 160.134 1.00 71.33 ? 324 ASN E N 1 +ATOM 15043 C CA . ASN E 1 324 ? 136.987 148.760 160.287 1.00 71.42 ? 324 ASN E CA 1 +ATOM 15044 C C . ASN E 1 324 ? 136.849 149.511 161.607 1.00 76.23 ? 324 ASN E C 1 +ATOM 15045 O O . ASN E 1 324 ? 135.800 150.116 161.863 1.00 81.26 ? 324 ASN E O 1 +ATOM 15046 C CB . ASN E 1 324 ? 137.099 149.728 159.105 1.00 73.64 ? 324 ASN E CB 1 +ATOM 15047 C CG . ASN E 1 324 ? 138.532 150.093 158.775 1.00 74.44 ? 324 ASN E CG 1 +ATOM 15048 O OD1 . ASN E 1 324 ? 139.474 149.545 159.343 1.00 73.00 ? 324 ASN E OD1 1 +ATOM 15049 N ND2 . ASN E 1 324 ? 138.703 151.025 157.846 1.00 75.88 ? 324 ASN E ND2 1 +ATOM 15050 N N . PRO E 1 325 ? 137.867 149.493 162.473 1.00 68.31 ? 325 PRO E N 1 +ATOM 15051 C CA . PRO E 1 325 ? 137.710 150.074 163.816 1.00 67.67 ? 325 PRO E CA 1 +ATOM 15052 C C . PRO E 1 325 ? 137.494 151.579 163.842 1.00 71.40 ? 325 PRO E C 1 +ATOM 15053 O O . PRO E 1 325 ? 137.227 152.122 164.920 1.00 75.43 ? 325 PRO E O 1 +ATOM 15054 C CB . PRO E 1 325 ? 139.031 149.706 164.510 1.00 66.20 ? 325 PRO E CB 1 +ATOM 15055 C CG . PRO E 1 325 ? 139.991 149.456 163.397 1.00 68.39 ? 325 PRO E CG 1 +ATOM 15056 C CD . PRO E 1 325 ? 139.173 148.835 162.311 1.00 67.20 ? 325 PRO E CD 1 +ATOM 15057 N N . SER E 1 326 ? 137.595 152.278 162.715 1.00 62.27 ? 326 SER E N 1 +ATOM 15058 C CA . SER E 1 326 ? 137.470 153.732 162.706 1.00 60.60 ? 326 SER E CA 1 +ATOM 15059 C C . SER E 1 326 ? 136.573 154.194 161.560 1.00 60.65 ? 326 SER E C 1 +ATOM 15060 O O . SER E 1 326 ? 136.898 155.122 160.819 1.00 64.22 ? 326 SER E O 1 +ATOM 15061 C CB . SER E 1 326 ? 138.846 154.384 162.632 1.00 59.72 ? 326 SER E CB 1 +ATOM 15062 O OG . SER E 1 326 ? 139.542 153.963 161.473 1.00 66.72 ? 326 SER E OG 1 +ATOM 15063 N N . PHE E 1 327 ? 135.421 153.543 161.406 1.00 52.18 ? 327 PHE E N 1 +ATOM 15064 C CA . PHE E 1 327 ? 134.394 153.972 160.465 1.00 44.56 ? 327 PHE E CA 1 +ATOM 15065 C C . PHE E 1 327 ? 133.089 154.174 161.220 1.00 60.34 ? 327 PHE E C 1 +ATOM 15066 O O . PHE E 1 327 ? 132.699 153.325 162.028 1.00 69.38 ? 327 PHE E O 1 +ATOM 15067 C CB . PHE E 1 327 ? 134.204 152.955 159.337 1.00 41.51 ? 327 PHE E CB 1 +ATOM 15068 C CG . PHE E 1 327 ? 133.154 153.349 158.342 1.00 44.14 ? 327 PHE E CG 1 +ATOM 15069 C CD1 . PHE E 1 327 ? 133.346 154.432 157.506 1.00 46.57 ? 327 PHE E CD1 1 +ATOM 15070 C CD2 . PHE E 1 327 ? 131.972 152.636 158.244 1.00 51.72 ? 327 PHE E CD2 1 +ATOM 15071 C CE1 . PHE E 1 327 ? 132.379 154.798 156.589 1.00 52.30 ? 327 PHE E CE1 1 +ATOM 15072 C CE2 . PHE E 1 327 ? 131.002 152.997 157.329 1.00 50.91 ? 327 PHE E CE2 1 +ATOM 15073 C CZ . PHE E 1 327 ? 131.205 154.079 156.501 1.00 51.53 ? 327 PHE E CZ 1 +ATOM 15074 N N . HIS E 1 328 ? 132.417 155.292 160.953 1.00 52.05 ? 328 HIS E N 1 +ATOM 15075 C CA . HIS E 1 328 ? 131.192 155.658 161.649 1.00 41.35 ? 328 HIS E CA 1 +ATOM 15076 C C . HIS E 1 328 ? 130.107 156.005 160.641 1.00 46.82 ? 328 HIS E C 1 +ATOM 15077 O O . HIS E 1 328 ? 130.392 156.478 159.537 1.00 63.83 ? 328 HIS E O 1 +ATOM 15078 C CB . HIS E 1 328 ? 131.419 156.841 162.591 1.00 39.46 ? 328 HIS E CB 1 +ATOM 15079 C CG . HIS E 1 328 ? 132.473 156.597 163.624 1.00 51.57 ? 328 HIS E CG 1 +ATOM 15080 N ND1 . HIS E 1 328 ? 133.818 156.749 163.367 1.00 49.70 ? 328 HIS E ND1 1 +ATOM 15081 C CD2 . HIS E 1 328 ? 132.379 156.218 164.920 1.00 55.58 ? 328 HIS E CD2 1 +ATOM 15082 C CE1 . HIS E 1 328 ? 134.507 156.472 164.459 1.00 48.26 ? 328 HIS E CE1 1 +ATOM 15083 N NE2 . HIS E 1 328 ? 133.658 156.147 165.416 1.00 47.30 ? 328 HIS E NE2 1 +ATOM 15084 N N . VAL E 1 329 ? 128.855 155.765 161.032 1.00 18.06 ? 329 VAL E N 1 +ATOM 15085 C CA . VAL E 1 329 ? 127.713 156.019 160.163 1.00 23.50 ? 329 VAL E CA 1 +ATOM 15086 C C . VAL E 1 329 ? 126.562 156.556 161.003 1.00 30.22 ? 329 VAL E C 1 +ATOM 15087 O O . VAL E 1 329 ? 126.413 156.215 162.180 1.00 42.37 ? 329 VAL E O 1 +ATOM 15088 C CB . VAL E 1 329 ? 127.303 154.748 159.383 1.00 30.80 ? 329 VAL E CB 1 +ATOM 15089 C CG1 . VAL E 1 329 ? 126.579 153.761 160.287 1.00 40.16 ? 329 VAL E CG1 1 +ATOM 15090 C CG2 . VAL E 1 329 ? 126.445 155.112 158.188 1.00 34.80 ? 329 VAL E CG2 1 +ATOM 15091 N N . VAL E 1 330 ? 125.762 157.428 160.394 1.00 29.67 ? 330 VAL E N 1 +ATOM 15092 C CA . VAL E 1 330 ? 124.555 157.976 161.001 1.00 29.59 ? 330 VAL E CA 1 +ATOM 15093 C C . VAL E 1 330 ? 123.426 157.838 159.990 1.00 42.47 ? 330 VAL E C 1 +ATOM 15094 O O . VAL E 1 330 ? 123.577 158.239 158.831 1.00 51.72 ? 330 VAL E O 1 +ATOM 15095 C CB . VAL E 1 330 ? 124.738 159.447 161.418 1.00 26.94 ? 330 VAL E CB 1 +ATOM 15096 C CG1 . VAL E 1 330 ? 123.435 160.020 161.930 1.00 38.08 ? 330 VAL E CG1 1 +ATOM 15097 C CG2 . VAL E 1 330 ? 125.821 159.570 162.472 1.00 33.84 ? 330 VAL E CG2 1 +ATOM 15098 N N . ILE E 1 331 ? 122.299 157.277 160.424 1.00 33.80 ? 331 ILE E N 1 +ATOM 15099 C CA . ILE E 1 331 ? 121.202 156.917 159.533 1.00 28.38 ? 331 ILE E CA 1 +ATOM 15100 C C . ILE E 1 331 ? 119.934 157.622 159.991 1.00 37.48 ? 331 ILE E C 1 +ATOM 15101 O O . ILE E 1 331 ? 119.598 157.596 161.181 1.00 52.36 ? 331 ILE E O 1 +ATOM 15102 C CB . ILE E 1 331 ? 120.989 155.394 159.488 1.00 35.92 ? 331 ILE E CB 1 +ATOM 15103 C CG1 . ILE E 1 331 ? 122.184 154.708 158.829 1.00 33.92 ? 331 ILE E CG1 1 +ATOM 15104 C CG2 . ILE E 1 331 ? 119.714 155.053 158.738 1.00 45.90 ? 331 ILE E CG2 1 +ATOM 15105 C CD1 . ILE E 1 331 ? 122.127 153.203 158.888 1.00 45.53 ? 331 ILE E CD1 1 +ATOM 15106 N N . TYR E 1 332 ? 119.235 158.245 159.046 1.00 35.08 ? 332 TYR E N 1 +ATOM 15107 C CA . TYR E 1 332 ? 117.933 158.854 159.280 1.00 38.17 ? 332 TYR E CA 1 +ATOM 15108 C C . TYR E 1 332 ? 116.874 158.036 158.556 1.00 49.87 ? 332 TYR E C 1 +ATOM 15109 O O . TYR E 1 332 ? 116.964 157.837 157.340 1.00 52.82 ? 332 TYR E O 1 +ATOM 15110 C CB . TYR E 1 332 ? 117.903 160.303 158.785 1.00 42.05 ? 332 TYR E CB 1 +ATOM 15111 C CG . TYR E 1 332 ? 118.687 161.288 159.626 1.00 45.42 ? 332 TYR E CG 1 +ATOM 15112 C CD1 . TYR E 1 332 ? 120.055 161.147 159.807 1.00 45.84 ? 332 TYR E CD1 1 +ATOM 15113 C CD2 . TYR E 1 332 ? 118.060 162.374 160.216 1.00 48.28 ? 332 TYR E CD2 1 +ATOM 15114 C CE1 . TYR E 1 332 ? 120.772 162.049 160.567 1.00 43.97 ? 332 TYR E CE1 1 +ATOM 15115 C CE2 . TYR E 1 332 ? 118.770 163.281 160.976 1.00 46.15 ? 332 TYR E CE2 1 +ATOM 15116 C CZ . TYR E 1 332 ? 120.125 163.114 161.146 1.00 42.77 ? 332 TYR E CZ 1 +ATOM 15117 O OH . TYR E 1 332 ? 120.837 164.014 161.903 1.00 47.95 ? 332 TYR E OH 1 +ATOM 15118 N N . TYR E 1 333 ? 115.873 157.565 159.297 1.00 59.93 ? 333 TYR E N 1 +ATOM 15119 C CA . TYR E 1 333 ? 114.808 156.741 158.725 1.00 53.87 ? 333 TYR E CA 1 +ATOM 15120 C C . TYR E 1 333 ? 113.564 156.912 159.585 1.00 55.21 ? 333 TYR E C 1 +ATOM 15121 O O . TYR E 1 333 ? 113.447 156.298 160.657 1.00 65.05 ? 333 TYR E O 1 +ATOM 15122 C CB . TYR E 1 333 ? 115.224 155.276 158.634 1.00 52.30 ? 333 TYR E CB 1 +ATOM 15123 C CG . TYR E 1 333 ? 114.267 154.400 157.858 1.00 49.66 ? 333 TYR E CG 1 +ATOM 15124 C CD1 . TYR E 1 333 ? 114.153 154.515 156.481 1.00 59.24 ? 333 TYR E CD1 1 +ATOM 15125 C CD2 . TYR E 1 333 ? 113.498 153.441 158.498 1.00 45.01 ? 333 TYR E CD2 1 +ATOM 15126 C CE1 . TYR E 1 333 ? 113.285 153.716 155.768 1.00 59.23 ? 333 TYR E CE1 1 +ATOM 15127 C CE2 . TYR E 1 333 ? 112.629 152.635 157.792 1.00 49.10 ? 333 TYR E CE2 1 +ATOM 15128 C CZ . TYR E 1 333 ? 112.527 152.777 156.428 1.00 55.42 ? 333 TYR E CZ 1 +ATOM 15129 O OH . TYR E 1 333 ? 111.664 151.978 155.717 1.00 59.99 ? 333 TYR E OH 1 +ATOM 15130 N N . PRO E 1 334 ? 112.608 157.739 159.151 1.00 49.65 ? 334 PRO E N 1 +ATOM 15131 C CA . PRO E 1 334 ? 111.449 158.041 160.002 1.00 58.67 ? 334 PRO E CA 1 +ATOM 15132 C C . PRO E 1 334 ? 110.338 157.006 159.924 1.00 58.46 ? 334 PRO E C 1 +ATOM 15133 O O . PRO E 1 334 ? 109.162 157.368 159.809 1.00 56.75 ? 334 PRO E O 1 +ATOM 15134 C CB . PRO E 1 334 ? 110.969 159.399 159.463 1.00 52.01 ? 334 PRO E CB 1 +ATOM 15135 C CG . PRO E 1 334 ? 112.045 159.859 158.497 1.00 48.84 ? 334 PRO E CG 1 +ATOM 15136 C CD . PRO E 1 334 ? 112.638 158.606 157.966 1.00 44.32 ? 334 PRO E CD 1 +ATOM 15137 N N . GLU E 1 335 ? 110.686 155.716 159.992 1.00 59.46 ? 335 GLU E N 1 +ATOM 15138 C CA . GLU E 1 335 ? 109.673 154.665 159.989 1.00 49.65 ? 335 GLU E CA 1 +ATOM 15139 C C . GLU E 1 335 ? 110.026 153.534 160.948 1.00 54.62 ? 335 GLU E C 1 +ATOM 15140 O O . GLU E 1 335 ? 109.626 152.387 160.719 1.00 66.23 ? 335 GLU E O 1 +ATOM 15141 C CB . GLU E 1 335 ? 109.473 154.091 158.581 1.00 57.84 ? 335 GLU E CB 1 +ATOM 15142 C CG . GLU E 1 335 ? 108.918 155.075 157.565 1.00 54.81 ? 335 GLU E CG 1 +ATOM 15143 C CD . GLU E 1 335 ? 107.500 155.500 157.880 1.00 61.89 ? 335 GLU E CD 1 +ATOM 15144 O OE1 . GLU E 1 335 ? 106.738 154.677 158.428 1.00 65.63 ? 335 GLU E OE1 1 +ATOM 15145 O OE2 . GLU E 1 335 ? 107.145 156.658 157.580 1.00 67.16 -1 335 GLU E OE2 1 +ATOM 15146 N N . LEU E 1 336 ? 110.774 153.832 162.013 1.00 55.73 ? 336 LEU E N 1 +ATOM 15147 C CA . LEU E 1 336 ? 111.291 152.774 162.876 1.00 64.19 ? 336 LEU E CA 1 +ATOM 15148 C C . LEU E 1 336 ? 110.173 151.995 163.556 1.00 75.15 ? 336 LEU E C 1 +ATOM 15149 O O . LEU E 1 336 ? 110.261 150.770 163.692 1.00 74.04 ? 336 LEU E O 1 +ATOM 15150 C CB . LEU E 1 336 ? 112.240 153.359 163.920 1.00 63.60 ? 336 LEU E CB 1 +ATOM 15151 C CG . LEU E 1 336 ? 113.704 153.482 163.505 1.00 64.31 ? 336 LEU E CG 1 +ATOM 15152 C CD1 . LEU E 1 336 ? 114.509 154.156 164.601 1.00 69.63 ? 336 LEU E CD1 1 +ATOM 15153 C CD2 . LEU E 1 336 ? 114.274 152.114 163.182 1.00 64.48 ? 336 LEU E CD2 1 +ATOM 15154 N N . LYS E 1 337 ? 109.121 152.682 164.006 1.00 76.60 ? 337 LYS E N 1 +ATOM 15155 C CA . LYS E 1 337 ? 108.075 152.008 164.770 1.00 68.46 ? 337 LYS E CA 1 +ATOM 15156 C C . LYS E 1 337 ? 107.380 150.939 163.935 1.00 69.79 ? 337 LYS E C 1 +ATOM 15157 O O . LYS E 1 337 ? 107.264 149.780 164.357 1.00 77.15 ? 337 LYS E O 1 +ATOM 15158 C CB . LYS E 1 337 ? 107.064 153.031 165.288 1.00 65.38 ? 337 LYS E CB 1 +ATOM 15159 C CG . LYS E 1 337 ? 107.586 153.918 166.409 1.00 72.56 ? 337 LYS E CG 1 +ATOM 15160 C CD . LYS E 1 337 ? 108.585 153.187 167.292 1.00 74.62 ? 337 LYS E CD 1 +ATOM 15161 C CE . LYS E 1 337 ? 109.141 154.102 168.373 1.00 76.78 ? 337 LYS E CE 1 +ATOM 15162 N NZ . LYS E 1 337 ? 110.320 154.880 167.897 1.00 77.60 1 337 LYS E NZ 1 +ATOM 15163 N N . GLU E 1 338 ? 106.912 151.311 162.742 1.00 65.93 ? 338 GLU E N 1 +ATOM 15164 C CA . GLU E 1 338 ? 106.200 150.357 161.899 1.00 69.76 ? 338 GLU E CA 1 +ATOM 15165 C C . GLU E 1 338 ? 107.117 149.232 161.437 1.00 71.66 ? 338 GLU E C 1 +ATOM 15166 O O . GLU E 1 338 ? 106.698 148.070 161.368 1.00 83.18 ? 338 GLU E O 1 +ATOM 15167 C CB . GLU E 1 338 ? 105.578 151.076 160.704 1.00 72.10 ? 338 GLU E CB 1 +ATOM 15168 C CG . GLU E 1 338 ? 104.551 152.131 161.086 1.00 77.62 ? 338 GLU E CG 1 +ATOM 15169 C CD . GLU E 1 338 ? 105.167 153.494 161.341 1.00 81.64 ? 338 GLU E CD 1 +ATOM 15170 O OE1 . GLU E 1 338 ? 106.255 153.557 161.950 1.00 79.81 ? 338 GLU E OE1 1 +ATOM 15171 O OE2 . GLU E 1 338 ? 104.557 154.507 160.938 1.00 81.00 -1 338 GLU E OE2 1 +ATOM 15172 N N . ALA E 1 339 ? 108.371 149.556 161.119 1.00 62.47 ? 339 ALA E N 1 +ATOM 15173 C CA . ALA E 1 339 ? 109.315 148.523 160.707 1.00 69.55 ? 339 ALA E CA 1 +ATOM 15174 C C . ALA E 1 339 ? 109.560 147.521 161.829 1.00 74.49 ? 339 ALA E C 1 +ATOM 15175 O O . ALA E 1 339 ? 109.584 146.307 161.592 1.00 80.89 ? 339 ALA E O 1 +ATOM 15176 C CB . ALA E 1 339 ? 110.628 149.161 160.257 1.00 72.71 ? 339 ALA E CB 1 +ATOM 15177 N N . ILE E 1 340 ? 109.732 148.011 163.059 1.00 63.03 ? 340 ILE E N 1 +ATOM 15178 C CA . ILE E 1 340 ? 109.938 147.122 164.199 1.00 63.34 ? 340 ILE E CA 1 +ATOM 15179 C C . ILE E 1 340 ? 108.712 146.245 164.414 1.00 65.69 ? 340 ILE E C 1 +ATOM 15180 O O . ILE E 1 340 ? 108.825 145.032 164.634 1.00 67.96 ? 340 ILE E O 1 +ATOM 15181 C CB . ILE E 1 340 ? 110.276 147.934 165.462 1.00 61.87 ? 340 ILE E CB 1 +ATOM 15182 C CG1 . ILE E 1 340 ? 111.686 148.516 165.367 1.00 69.08 ? 340 ILE E CG1 1 +ATOM 15183 C CG2 . ILE E 1 340 ? 110.144 147.071 166.705 1.00 63.11 ? 340 ILE E CG2 1 +ATOM 15184 C CD1 . ILE E 1 340 ? 112.169 149.145 166.654 1.00 67.09 ? 340 ILE E CD1 1 +ATOM 15185 N N . THR E 1 341 ? 107.519 146.843 164.346 1.00 65.63 ? 341 THR E N 1 +ATOM 15186 C CA . THR E 1 341 ? 106.302 146.065 164.558 1.00 61.34 ? 341 THR E CA 1 +ATOM 15187 C C . THR E 1 341 ? 106.144 144.981 163.498 1.00 61.24 ? 341 THR E C 1 +ATOM 15188 O O . THR E 1 341 ? 105.749 143.852 163.810 1.00 70.60 ? 341 THR E O 1 +ATOM 15189 C CB . THR E 1 341 ? 105.075 146.978 164.569 1.00 65.27 ? 341 THR E CB 1 +ATOM 15190 O OG1 . THR E 1 341 ? 105.038 147.752 163.364 1.00 71.03 ? 341 THR E OG1 1 +ATOM 15191 C CG2 . THR E 1 341 ? 105.104 147.907 165.774 1.00 67.10 ? 341 THR E CG2 1 +ATOM 15192 N N . LYS E 1 342 ? 106.452 145.302 162.240 1.00 58.33 ? 342 LYS E N 1 +ATOM 15193 C CA . LYS E 1 342 ? 106.277 144.321 161.174 1.00 60.34 ? 342 LYS E CA 1 +ATOM 15194 C C . LYS E 1 342 ? 107.324 143.216 161.250 1.00 59.75 ? 342 LYS E C 1 +ATOM 15195 O O . LYS E 1 342 ? 107.004 142.039 161.046 1.00 66.08 ? 342 LYS E O 1 +ATOM 15196 C CB . LYS E 1 342 ? 106.314 145.014 159.814 1.00 63.80 ? 342 LYS E CB 1 +ATOM 15197 C CG . LYS E 1 342 ? 104.956 145.518 159.356 1.00 61.22 ? 342 LYS E CG 1 +ATOM 15198 C CD . LYS E 1 342 ? 105.028 146.166 157.987 1.00 65.39 ? 342 LYS E CD 1 +ATOM 15199 C CE . LYS E 1 342 ? 104.222 147.453 157.953 1.00 68.24 ? 342 LYS E CE 1 +ATOM 15200 N NZ . LYS E 1 342 ? 104.273 148.111 156.619 1.00 71.50 1 342 LYS E NZ 1 +ATOM 15201 N N . VAL E 1 343 ? 108.578 143.567 161.541 1.00 67.39 ? 343 VAL E N 1 +ATOM 15202 C CA . VAL E 1 343 ? 109.626 142.554 161.636 1.00 71.89 ? 343 VAL E CA 1 +ATOM 15203 C C . VAL E 1 343 ? 109.391 141.649 162.840 1.00 75.89 ? 343 VAL E C 1 +ATOM 15204 O O . VAL E 1 343 ? 109.664 140.443 162.790 1.00 79.71 ? 343 VAL E O 1 +ATOM 15205 C CB . VAL E 1 343 ? 111.013 143.221 161.684 1.00 79.86 ? 343 VAL E CB 1 +ATOM 15206 C CG1 . VAL E 1 343 ? 112.096 142.190 161.970 1.00 75.72 ? 343 VAL E CG1 1 +ATOM 15207 C CG2 . VAL E 1 343 ? 111.299 143.935 160.372 1.00 79.19 ? 343 VAL E CG2 1 +ATOM 15208 N N . SER E 1 344 ? 108.875 142.210 163.937 1.00 77.93 ? 344 SER E N 1 +ATOM 15209 C CA . SER E 1 344 ? 108.680 141.422 165.150 1.00 76.20 ? 344 SER E CA 1 +ATOM 15210 C C . SER E 1 344 ? 107.673 140.295 164.949 1.00 74.48 ? 344 SER E C 1 +ATOM 15211 O O . SER E 1 344 ? 107.860 139.202 165.493 1.00 74.23 ? 344 SER E O 1 +ATOM 15212 C CB . SER E 1 344 ? 108.238 142.331 166.297 1.00 78.29 ? 344 SER E CB 1 +ATOM 15213 O OG . SER E 1 344 ? 108.037 141.589 167.486 1.00 79.72 ? 344 SER E OG 1 +ATOM 15214 N N . LYS E 1 345 ? 106.609 140.530 164.180 1.00 68.54 ? 345 LYS E N 1 +ATOM 15215 C CA . LYS E 1 345 ? 105.589 139.497 163.998 1.00 64.07 ? 345 LYS E CA 1 +ATOM 15216 C C . LYS E 1 345 ? 106.004 138.481 162.936 1.00 70.39 ? 345 LYS E C 1 +ATOM 15217 O O . LYS E 1 345 ? 106.216 137.302 163.237 1.00 77.01 ? 345 LYS E O 1 +ATOM 15218 C CB . LYS E 1 345 ? 104.247 140.141 163.636 1.00 64.91 ? 345 LYS E CB 1 +ATOM 15219 C CG . LYS E 1 345 ? 103.735 141.139 164.658 1.00 71.63 ? 345 LYS E CG 1 +ATOM 15220 C CD . LYS E 1 345 ? 102.241 141.385 164.487 1.00 73.25 ? 345 LYS E CD 1 +ATOM 15221 C CE . LYS E 1 345 ? 101.877 141.630 163.029 1.00 71.72 ? 345 LYS E CE 1 +ATOM 15222 N NZ . LYS E 1 345 ? 100.730 142.570 162.898 1.00 71.10 1 345 LYS E NZ 1 +ATOM 15223 N N . GLY E 1 346 ? 106.127 138.923 161.687 1.00 80.90 ? 346 GLY E N 1 +ATOM 15224 C CA . GLY E 1 346 ? 106.483 138.016 160.613 1.00 82.79 ? 346 GLY E CA 1 +ATOM 15225 C C . GLY E 1 346 ? 107.455 138.583 159.600 1.00 87.03 ? 346 GLY E C 1 +ATOM 15226 O O . GLY E 1 346 ? 107.910 137.866 158.704 1.00 89.83 ? 346 GLY E O 1 +ATOM 15227 N N . GLY E 1 347 ? 107.786 139.862 159.731 1.00 94.18 ? 347 GLY E N 1 +ATOM 15228 C CA . GLY E 1 347 ? 108.667 140.519 158.790 1.00 93.29 ? 347 GLY E CA 1 +ATOM 15229 C C . GLY E 1 347 ? 107.917 141.167 157.638 1.00 93.74 ? 347 GLY E C 1 +ATOM 15230 O O . GLY E 1 347 ? 106.763 140.855 157.346 1.00 91.59 ? 347 GLY E O 1 +ATOM 15231 N N . GLY E 1 348 ? 108.602 142.095 156.975 1.00 94.61 ? 348 GLY E N 1 +ATOM 15232 C CA . GLY E 1 348 ? 108.034 142.792 155.839 1.00 91.29 ? 348 GLY E CA 1 +ATOM 15233 C C . GLY E 1 348 ? 108.887 142.673 154.594 1.00 92.85 ? 348 GLY E C 1 +ATOM 15234 O O . GLY E 1 348 ? 109.202 141.564 154.154 1.00 93.73 ? 348 GLY E O 1 +ATOM 15235 N N . SER E 1 349 ? 109.270 143.809 154.017 1.00 86.39 ? 349 SER E N 1 +ATOM 15236 C CA . SER E 1 349 ? 110.104 143.823 152.829 1.00 84.78 ? 349 SER E CA 1 +ATOM 15237 C C . SER E 1 349 ? 111.577 143.708 153.220 1.00 84.98 ? 349 SER E C 1 +ATOM 15238 O O . SER E 1 349 ? 111.931 143.625 154.398 1.00 88.50 ? 349 SER E O 1 +ATOM 15239 C CB . SER E 1 349 ? 109.843 145.085 152.010 1.00 84.84 ? 349 SER E CB 1 +ATOM 15240 O OG . SER E 1 349 ? 110.683 145.138 150.870 1.00 87.74 ? 349 SER E OG 1 +ATOM 15241 N N . GLU E 1 350 ? 112.451 143.702 152.210 1.00 87.11 ? 350 GLU E N 1 +ATOM 15242 C CA . GLU E 1 350 ? 113.877 143.526 152.465 1.00 87.64 ? 350 GLU E CA 1 +ATOM 15243 C C . GLU E 1 350 ? 114.501 144.751 153.122 1.00 89.35 ? 350 GLU E C 1 +ATOM 15244 O O . GLU E 1 350 ? 115.429 144.610 153.926 1.00 91.71 ? 350 GLU E O 1 +ATOM 15245 C CB . GLU E 1 350 ? 114.605 143.198 151.162 1.00 85.28 ? 350 GLU E CB 1 +ATOM 15246 C CG . GLU E 1 350 ? 114.177 141.884 150.527 1.00 89.77 ? 350 GLU E CG 1 +ATOM 15247 C CD . GLU E 1 350 ? 113.025 142.050 149.556 1.00 90.38 ? 350 GLU E CD 1 +ATOM 15248 O OE1 . GLU E 1 350 ? 112.240 143.008 149.717 1.00 90.23 ? 350 GLU E OE1 1 +ATOM 15249 O OE2 . GLU E 1 350 ? 112.902 141.219 148.631 1.00 89.22 -1 350 GLU E OE2 1 +ATOM 15250 N N . ALA E 1 351 ? 114.024 145.952 152.789 1.00 78.65 ? 351 ALA E N 1 +ATOM 15251 C CA . ALA E 1 351 ? 114.596 147.162 153.371 1.00 77.51 ? 351 ALA E CA 1 +ATOM 15252 C C . ALA E 1 351 ? 114.374 147.216 154.878 1.00 78.85 ? 351 ALA E C 1 +ATOM 15253 O O . ALA E 1 351 ? 115.285 147.578 155.637 1.00 85.53 ? 351 ALA E O 1 +ATOM 15254 C CB . ALA E 1 351 ? 114.002 148.398 152.698 1.00 76.86 ? 351 ALA E CB 1 +ATOM 15255 N N . GLU E 1 352 ? 113.166 146.872 155.330 1.00 74.17 ? 352 GLU E N 1 +ATOM 15256 C CA . GLU E 1 352 ? 112.884 146.877 156.761 1.00 77.39 ? 352 GLU E CA 1 +ATOM 15257 C C . GLU E 1 352 ? 113.739 145.850 157.490 1.00 78.60 ? 352 GLU E C 1 +ATOM 15258 O O . GLU E 1 352 ? 114.270 146.127 158.572 1.00 80.28 ? 352 GLU E O 1 +ATOM 15259 C CB . GLU E 1 352 ? 111.397 146.620 157.003 1.00 79.44 ? 352 GLU E CB 1 +ATOM 15260 C CG . GLU E 1 352 ? 110.500 147.816 156.717 1.00 82.30 ? 352 GLU E CG 1 +ATOM 15261 C CD . GLU E 1 352 ? 110.084 147.902 155.262 1.00 87.00 ? 352 GLU E CD 1 +ATOM 15262 O OE1 . GLU E 1 352 ? 110.496 147.025 154.474 1.00 88.80 ? 352 GLU E OE1 1 +ATOM 15263 O OE2 . GLU E 1 352 ? 109.341 148.842 154.909 1.00 88.35 -1 352 GLU E OE2 1 +ATOM 15264 N N . LYS E 1 353 ? 113.892 144.660 156.906 1.00 73.94 ? 353 LYS E N 1 +ATOM 15265 C CA . LYS E 1 353 ? 114.771 143.658 157.498 1.00 73.98 ? 353 LYS E CA 1 +ATOM 15266 C C . LYS E 1 353 ? 116.202 144.168 157.581 1.00 74.81 ? 353 LYS E C 1 +ATOM 15267 O O . LYS E 1 353 ? 116.879 143.971 158.596 1.00 77.61 ? 353 LYS E O 1 +ATOM 15268 C CB . LYS E 1 353 ? 114.714 142.360 156.694 1.00 78.18 ? 353 LYS E CB 1 +ATOM 15269 C CG . LYS E 1 353 ? 113.333 141.741 156.590 1.00 79.68 ? 353 LYS E CG 1 +ATOM 15270 C CD . LYS E 1 353 ? 113.425 140.231 156.441 1.00 79.82 ? 353 LYS E CD 1 +ATOM 15271 C CE . LYS E 1 353 ? 112.090 139.630 156.030 1.00 80.12 ? 353 LYS E CE 1 +ATOM 15272 N NZ . LYS E 1 353 ? 111.261 139.261 157.207 1.00 77.05 1 353 LYS E NZ 1 +ATOM 15273 N N . ALA E 1 354 ? 116.680 144.829 156.524 1.00 73.05 ? 354 ALA E N 1 +ATOM 15274 C CA . ALA E 1 354 ? 118.049 145.334 156.519 1.00 73.71 ? 354 ALA E CA 1 +ATOM 15275 C C . ALA E 1 354 ? 118.259 146.371 157.615 1.00 72.86 ? 354 ALA E C 1 +ATOM 15276 O O . ALA E 1 354 ? 119.233 146.299 158.374 1.00 77.40 ? 354 ALA E O 1 +ATOM 15277 C CB . ALA E 1 354 ? 118.383 145.919 155.147 1.00 71.52 ? 354 ALA E CB 1 +ATOM 15278 N N . ILE E 1 355 ? 117.342 147.334 157.729 1.00 65.38 ? 355 ILE E N 1 +ATOM 15279 C CA . ILE E 1 355 ? 117.528 148.387 158.725 1.00 64.95 ? 355 ILE E CA 1 +ATOM 15280 C C . ILE E 1 355 ? 117.403 147.820 160.137 1.00 72.60 ? 355 ILE E C 1 +ATOM 15281 O O . ILE E 1 355 ? 118.163 148.200 161.038 1.00 76.29 ? 355 ILE E O 1 +ATOM 15282 C CB . ILE E 1 355 ? 116.557 149.560 158.482 1.00 65.86 ? 355 ILE E CB 1 +ATOM 15283 C CG1 . ILE E 1 355 ? 116.810 150.680 159.493 1.00 69.94 ? 355 ILE E CG1 1 +ATOM 15284 C CG2 . ILE E 1 355 ? 115.109 149.116 158.554 1.00 69.80 ? 355 ILE E CG2 1 +ATOM 15285 C CD1 . ILE E 1 355 ? 118.157 151.345 159.337 1.00 71.90 ? 355 ILE E CD1 1 +ATOM 15286 N N . VAL E 1 356 ? 116.467 146.890 160.353 1.00 77.23 ? 356 VAL E N 1 +ATOM 15287 C CA . VAL E 1 356 ? 116.304 146.313 161.684 1.00 75.64 ? 356 VAL E CA 1 +ATOM 15288 C C . VAL E 1 356 ? 117.526 145.488 162.068 1.00 73.00 ? 356 VAL E C 1 +ATOM 15289 O O . VAL E 1 356 ? 118.042 145.610 163.186 1.00 72.04 ? 356 VAL E O 1 +ATOM 15290 C CB . VAL E 1 356 ? 115.010 145.483 161.758 1.00 77.61 ? 356 VAL E CB 1 +ATOM 15291 C CG1 . VAL E 1 356 ? 114.984 144.650 163.030 1.00 78.43 ? 356 VAL E CG1 1 +ATOM 15292 C CG2 . VAL E 1 356 ? 113.800 146.400 161.714 1.00 73.16 ? 356 VAL E CG2 1 +ATOM 15293 N N . THR E 1 357 ? 118.021 144.648 161.155 1.00 71.43 ? 357 THR E N 1 +ATOM 15294 C CA . THR E 1 357 ? 119.190 143.838 161.469 1.00 75.42 ? 357 THR E CA 1 +ATOM 15295 C C . THR E 1 357 ? 120.453 144.678 161.594 1.00 78.09 ? 357 THR E C 1 +ATOM 15296 O O . THR E 1 357 ? 121.395 144.253 162.269 1.00 77.31 ? 357 THR E O 1 +ATOM 15297 C CB . THR E 1 357 ? 119.384 142.740 160.418 1.00 79.36 ? 357 THR E CB 1 +ATOM 15298 O OG1 . THR E 1 357 ? 120.256 141.729 160.937 1.00 80.15 ? 357 THR E OG1 1 +ATOM 15299 C CG2 . THR E 1 357 ? 119.991 143.301 159.145 1.00 77.47 ? 357 THR E CG2 1 +ATOM 15300 N N . LEU E 1 358 ? 120.497 145.856 160.965 1.00 77.84 ? 358 LEU E N 1 +ATOM 15301 C CA . LEU E 1 358 ? 121.622 146.758 161.181 1.00 76.29 ? 358 LEU E CA 1 +ATOM 15302 C C . LEU E 1 358 ? 121.512 147.467 162.524 1.00 69.74 ? 358 LEU E C 1 +ATOM 15303 O O . LEU E 1 358 ? 122.533 147.796 163.138 1.00 67.70 ? 358 LEU E O 1 +ATOM 15304 C CB . LEU E 1 358 ? 121.707 147.767 160.032 1.00 71.76 ? 358 LEU E CB 1 +ATOM 15305 C CG . LEU E 1 358 ? 122.900 148.721 159.921 1.00 71.33 ? 358 LEU E CG 1 +ATOM 15306 C CD1 . LEU E 1 358 ? 123.106 149.109 158.469 1.00 72.05 ? 358 LEU E CD1 1 +ATOM 15307 C CD2 . LEU E 1 358 ? 122.691 149.975 160.753 1.00 73.43 ? 358 LEU E CD2 1 +ATOM 15308 N N . LYS E 1 359 ? 120.288 147.706 162.994 1.00 69.14 ? 359 LYS E N 1 +ATOM 15309 C CA . LYS E 1 359 ? 120.087 148.446 164.234 1.00 74.38 ? 359 LYS E CA 1 +ATOM 15310 C C . LYS E 1 359 ? 120.463 147.644 165.478 1.00 77.35 ? 359 LYS E C 1 +ATOM 15311 O O . LYS E 1 359 ? 120.745 148.243 166.521 1.00 77.48 ? 359 LYS E O 1 +ATOM 15312 C CB . LYS E 1 359 ? 118.626 148.901 164.313 1.00 78.71 ? 359 LYS E CB 1 +ATOM 15313 C CG . LYS E 1 359 ? 118.266 149.763 165.512 1.00 75.88 ? 359 LYS E CG 1 +ATOM 15314 C CD . LYS E 1 359 ? 117.455 148.974 166.526 1.00 74.23 ? 359 LYS E CD 1 +ATOM 15315 C CE . LYS E 1 359 ? 116.919 149.875 167.621 1.00 76.24 ? 359 LYS E CE 1 +ATOM 15316 N NZ . LYS E 1 359 ? 116.108 149.126 168.619 1.00 77.94 1 359 LYS E NZ 1 +ATOM 15317 N N . ASN E 1 360 ? 120.496 146.315 165.393 1.00 83.84 ? 360 ASN E N 1 +ATOM 15318 C CA . ASN E 1 360 ? 120.533 145.479 166.587 1.00 79.91 ? 360 ASN E CA 1 +ATOM 15319 C C . ASN E 1 360 ? 121.935 145.181 167.112 1.00 79.86 ? 360 ASN E C 1 +ATOM 15320 O O . ASN E 1 360 ? 122.053 144.656 168.224 1.00 75.49 ? 360 ASN E O 1 +ATOM 15321 C CB . ASN E 1 360 ? 119.806 144.158 166.322 1.00 78.26 ? 360 ASN E CB 1 +ATOM 15322 C CG . ASN E 1 360 ? 118.325 144.239 166.629 1.00 82.68 ? 360 ASN E CG 1 +ATOM 15323 O OD1 . ASN E 1 360 ? 117.784 145.323 166.850 1.00 83.00 ? 360 ASN E OD1 1 +ATOM 15324 N ND2 . ASN E 1 360 ? 117.662 143.090 166.652 1.00 82.25 ? 360 ASN E ND2 1 +ATOM 15325 N N . MET E 1 361 ? 122.993 145.486 166.364 1.00 91.93 ? 361 MET E N 1 +ATOM 15326 C CA . MET E 1 361 ? 124.335 145.233 166.875 1.00 87.90 ? 361 MET E CA 1 +ATOM 15327 C C . MET E 1 361 ? 124.676 146.175 168.024 1.00 88.74 ? 361 MET E C 1 +ATOM 15328 O O . MET E 1 361 ? 124.241 147.328 168.068 1.00 91.80 ? 361 MET E O 1 +ATOM 15329 C CB . MET E 1 361 ? 125.388 145.368 165.774 1.00 86.98 ? 361 MET E CB 1 +ATOM 15330 C CG . MET E 1 361 ? 125.490 144.168 164.851 1.00 90.80 ? 361 MET E CG 1 +ATOM 15331 S SD . MET E 1 361 ? 124.146 144.046 163.669 1.00 100.21 ? 361 MET E SD 1 +ATOM 15332 C CE . MET E 1 361 ? 124.618 145.342 162.531 1.00 90.00 ? 361 MET E CE 1 +ATOM 15333 N N . ALA E 1 362 ? 125.471 145.665 168.962 1.00 81.68 ? 362 ALA E N 1 +ATOM 15334 C CA . ALA E 1 362 ? 125.937 146.450 170.104 1.00 84.03 ? 362 ALA E CA 1 +ATOM 15335 C C . ALA E 1 362 ? 127.323 147.015 169.802 1.00 86.53 ? 362 ALA E C 1 +ATOM 15336 O O . ALA E 1 362 ? 128.339 146.623 170.379 1.00 86.04 ? 362 ALA E O 1 +ATOM 15337 C CB . ALA E 1 362 ? 125.936 145.597 171.369 1.00 83.91 ? 362 ALA E CB 1 +ATOM 15338 N N . PHE E 1 363 ? 127.342 147.961 168.867 1.00 90.28 ? 363 PHE E N 1 +ATOM 15339 C CA . PHE E 1 363 ? 128.558 148.626 168.428 1.00 85.33 ? 363 PHE E CA 1 +ATOM 15340 C C . PHE E 1 363 ? 128.465 150.116 168.720 1.00 85.99 ? 363 PHE E C 1 +ATOM 15341 O O . PHE E 1 363 ? 127.371 150.680 168.817 1.00 88.10 ? 363 PHE E O 1 +ATOM 15342 C CB . PHE E 1 363 ? 128.805 148.411 166.929 1.00 79.56 ? 363 PHE E CB 1 +ATOM 15343 C CG . PHE E 1 363 ? 129.229 147.015 166.572 1.00 82.98 ? 363 PHE E CG 1 +ATOM 15344 C CD1 . PHE E 1 363 ? 129.724 146.154 167.537 1.00 90.25 ? 363 PHE E CD1 1 +ATOM 15345 C CD2 . PHE E 1 363 ? 129.125 146.562 165.268 1.00 83.96 ? 363 PHE E CD2 1 +ATOM 15346 C CE1 . PHE E 1 363 ? 130.113 144.868 167.205 1.00 92.01 ? 363 PHE E CE1 1 +ATOM 15347 C CE2 . PHE E 1 363 ? 129.512 145.279 164.930 1.00 91.65 ? 363 PHE E CE2 1 +ATOM 15348 C CZ . PHE E 1 363 ? 130.006 144.431 165.900 1.00 94.63 ? 363 PHE E CZ 1 +ATOM 15349 N N . ASN E 1 364 ? 129.625 150.749 168.864 1.00 77.09 ? 364 ASN E N 1 +ATOM 15350 C CA . ASN E 1 364 ? 129.709 152.182 169.107 1.00 78.07 ? 364 ASN E CA 1 +ATOM 15351 C C . ASN E 1 364 ? 129.814 152.987 167.820 1.00 80.64 ? 364 ASN E C 1 +ATOM 15352 O O . ASN E 1 364 ? 129.979 154.210 167.878 1.00 80.43 ? 364 ASN E O 1 +ATOM 15353 C CB . ASN E 1 364 ? 130.905 152.494 170.009 1.00 79.28 ? 364 ASN E CB 1 +ATOM 15354 C CG . ASN E 1 364 ? 130.644 152.156 171.460 1.00 82.57 ? 364 ASN E CG 1 +ATOM 15355 O OD1 . ASN E 1 364 ? 129.555 152.399 171.979 1.00 84.25 ? 364 ASN E OD1 1 +ATOM 15356 N ND2 . ASN E 1 364 ? 131.647 151.598 172.129 1.00 84.68 ? 364 ASN E ND2 1 +ATOM 15357 N N . GLN E 1 365 ? 129.725 152.331 166.667 1.00 60.30 ? 365 GLN E N 1 +ATOM 15358 C CA . GLN E 1 365 ? 129.928 152.969 165.376 1.00 51.21 ? 365 GLN E CA 1 +ATOM 15359 C C . GLN E 1 365 ? 128.632 153.266 164.635 1.00 55.25 ? 365 GLN E C 1 +ATOM 15360 O O . GLN E 1 365 ? 128.684 153.797 163.522 1.00 67.28 ? 365 GLN E O 1 +ATOM 15361 C CB . GLN E 1 365 ? 130.823 152.085 164.502 1.00 56.09 ? 365 GLN E CB 1 +ATOM 15362 C CG . GLN E 1 365 ? 132.166 151.749 165.127 1.00 57.63 ? 365 GLN E CG 1 +ATOM 15363 C CD . GLN E 1 365 ? 132.877 150.618 164.412 1.00 59.43 ? 365 GLN E CD 1 +ATOM 15364 O OE1 . GLN E 1 365 ? 132.250 149.658 163.968 1.00 65.62 ? 365 GLN E OE1 1 +ATOM 15365 N NE2 . GLN E 1 365 ? 134.196 150.723 164.300 1.00 57.66 ? 365 GLN E NE2 1 +ATOM 15366 N N . VAL E 1 366 ? 127.476 152.943 165.210 1.00 37.53 ? 366 VAL E N 1 +ATOM 15367 C CA . VAL E 1 366 ? 126.198 153.068 164.520 1.00 32.76 ? 366 VAL E CA 1 +ATOM 15368 C C . VAL E 1 366 ? 125.222 153.854 165.384 1.00 41.41 ? 366 VAL E C 1 +ATOM 15369 O O . VAL E 1 366 ? 125.094 153.600 166.587 1.00 48.81 ? 366 VAL E O 1 +ATOM 15370 C CB . VAL E 1 366 ? 125.608 151.689 164.159 1.00 36.48 ? 366 VAL E CB 1 +ATOM 15371 C CG1 . VAL E 1 366 ? 124.285 151.855 163.440 1.00 44.16 ? 366 VAL E CG1 1 +ATOM 15372 C CG2 . VAL E 1 366 ? 126.583 150.904 163.297 1.00 41.35 ? 366 VAL E CG2 1 +ATOM 15373 N N . THR E 1 367 ? 124.532 154.811 164.764 1.00 39.73 ? 367 THR E N 1 +ATOM 15374 C CA . THR E 1 367 ? 123.458 155.559 165.403 1.00 37.92 ? 367 THR E CA 1 +ATOM 15375 C C . THR E 1 367 ? 122.298 155.680 164.428 1.00 41.04 ? 367 THR E C 1 +ATOM 15376 O O . THR E 1 367 ? 122.503 156.026 163.261 1.00 53.98 ? 367 THR E O 1 +ATOM 15377 C CB . THR E 1 367 ? 123.926 156.952 165.838 1.00 45.06 ? 367 THR E CB 1 +ATOM 15378 O OG1 . THR E 1 367 ? 125.078 156.828 166.680 1.00 48.49 ? 367 THR E OG1 1 +ATOM 15379 C CG2 . THR E 1 367 ? 122.822 157.675 166.594 1.00 53.34 ? 367 THR E CG2 1 +ATOM 15380 N N . VAL E 1 368 ? 121.088 155.397 164.902 1.00 36.10 ? 368 VAL E N 1 +ATOM 15381 C CA . VAL E 1 368 ? 119.881 155.455 164.085 1.00 44.05 ? 368 VAL E CA 1 +ATOM 15382 C C . VAL E 1 368 ? 118.903 156.425 164.732 1.00 49.79 ? 368 VAL E C 1 +ATOM 15383 O O . VAL E 1 368 ? 118.650 156.347 165.939 1.00 56.67 ? 368 VAL E O 1 +ATOM 15384 C CB . VAL E 1 368 ? 119.242 154.066 163.913 1.00 49.33 ? 368 VAL E CB 1 +ATOM 15385 C CG1 . VAL E 1 368 ? 117.965 154.167 163.099 1.00 53.67 ? 368 VAL E CG1 1 +ATOM 15386 C CG2 . VAL E 1 368 ? 120.219 153.117 163.249 1.00 50.20 ? 368 VAL E CG2 1 +ATOM 15387 N N . VAL E 1 369 ? 118.356 157.335 163.929 1.00 46.64 ? 369 VAL E N 1 +ATOM 15388 C CA . VAL E 1 369 ? 117.445 158.370 164.401 1.00 44.71 ? 369 VAL E CA 1 +ATOM 15389 C C . VAL E 1 369 ? 116.122 158.227 163.663 1.00 47.51 ? 369 VAL E C 1 +ATOM 15390 O O . VAL E 1 369 ? 116.097 158.171 162.428 1.00 53.52 ? 369 VAL E O 1 +ATOM 15391 C CB . VAL E 1 369 ? 118.033 159.777 164.197 1.00 47.36 ? 369 VAL E CB 1 +ATOM 15392 C CG1 . VAL E 1 369 ? 116.991 160.839 164.496 1.00 48.50 ? 369 VAL E CG1 1 +ATOM 15393 C CG2 . VAL E 1 369 ? 119.256 159.968 165.072 1.00 53.13 ? 369 VAL E CG2 1 +ATOM 15394 N N . GLY E 1 370 ? 115.028 158.170 164.418 1.00 60.77 ? 370 GLY E N 1 +ATOM 15395 C CA . GLY E 1 370 ? 113.698 158.110 163.845 1.00 58.77 ? 370 GLY E CA 1 +ATOM 15396 C C . GLY E 1 370 ? 112.744 159.065 164.530 1.00 61.09 ? 370 GLY E C 1 +ATOM 15397 O O . GLY E 1 370 ? 113.176 159.928 165.299 1.00 64.02 ? 370 GLY E O 1 +ATOM 15398 N N . GLY E 1 371 ? 111.447 158.926 164.271 1.00 61.48 ? 371 GLY E N 1 +ATOM 15399 C CA . GLY E 1 371 ? 110.477 159.782 164.923 1.00 64.09 ? 371 GLY E CA 1 +ATOM 15400 C C . GLY E 1 371 ? 109.657 160.647 163.989 1.00 64.49 ? 371 GLY E C 1 +ATOM 15401 O O . GLY E 1 371 ? 109.227 161.740 164.369 1.00 69.67 ? 371 GLY E O 1 +ATOM 15402 N N . GLY E 1 372 ? 109.431 160.174 162.770 1.00 49.15 ? 372 GLY E N 1 +ATOM 15403 C CA . GLY E 1 372 ? 108.581 160.915 161.851 1.00 53.29 ? 372 GLY E CA 1 +ATOM 15404 C C . GLY E 1 372 ? 109.246 162.194 161.383 1.00 57.13 ? 372 GLY E C 1 +ATOM 15405 O O . GLY E 1 372 ? 110.404 162.198 160.952 1.00 62.86 ? 372 GLY E O 1 +ATOM 15406 N N . SER E 1 373 ? 108.514 163.302 161.478 1.00 54.90 ? 373 SER E N 1 +ATOM 15407 C CA . SER E 1 373 ? 108.964 164.592 160.952 1.00 55.26 ? 373 SER E CA 1 +ATOM 15408 C C . SER E 1 373 ? 110.128 165.182 161.720 1.00 52.74 ? 373 SER E C 1 +ATOM 15409 O O . SER E 1 373 ? 110.548 166.296 161.388 1.00 58.72 ? 373 SER E O 1 +ATOM 15410 C CB . SER E 1 373 ? 107.804 165.587 160.940 1.00 62.31 ? 373 SER E CB 1 +ATOM 15411 O OG . SER E 1 373 ? 108.285 166.920 160.927 1.00 65.90 ? 373 SER E OG 1 +ATOM 15412 N N . LYS E 1 374 ? 110.661 164.497 162.724 1.00 53.44 ? 374 LYS E N 1 +ATOM 15413 C CA . LYS E 1 374 ? 111.819 164.971 163.465 1.00 56.67 ? 374 LYS E CA 1 +ATOM 15414 C C . LYS E 1 374 ? 113.136 164.521 162.848 1.00 59.68 ? 374 LYS E C 1 +ATOM 15415 O O . LYS E 1 374 ? 114.198 164.830 163.398 1.00 61.27 ? 374 LYS E O 1 +ATOM 15416 C CB . LYS E 1 374 ? 111.739 164.495 164.918 1.00 59.17 ? 374 LYS E CB 1 +ATOM 15417 C CG . LYS E 1 374 ? 110.954 165.425 165.826 1.00 62.82 ? 374 LYS E CG 1 +ATOM 15418 C CD . LYS E 1 374 ? 110.820 164.858 167.230 1.00 66.27 ? 374 LYS E CD 1 +ATOM 15419 C CE . LYS E 1 374 ? 109.426 164.292 167.457 1.00 64.49 ? 374 LYS E CE 1 +ATOM 15420 N NZ . LYS E 1 374 ? 109.378 163.364 168.618 1.00 64.93 1 374 LYS E NZ 1 +ATOM 15421 N N . ALA E 1 375 ? 113.095 163.802 161.728 1.00 59.56 ? 375 ALA E N 1 +ATOM 15422 C CA . ALA E 1 375 ? 114.297 163.299 161.075 1.00 60.51 ? 375 ALA E CA 1 +ATOM 15423 C C . ALA E 1 375 ? 114.274 163.621 159.588 1.00 54.37 ? 375 ALA E C 1 +ATOM 15424 O O . ALA E 1 375 ? 114.682 162.807 158.752 1.00 56.55 ? 375 ALA E O 1 +ATOM 15425 C CB . ALA E 1 375 ? 114.457 161.796 161.299 1.00 61.21 ? 375 ALA E CB 1 +ATOM 15426 N N . TYR E 1 376 ? 113.798 164.809 159.236 1.00 52.75 ? 376 TYR E N 1 +ATOM 15427 C CA . TYR E 1 376 ? 113.777 165.255 157.853 1.00 57.61 ? 376 TYR E CA 1 +ATOM 15428 C C . TYR E 1 376 ? 115.059 166.013 157.510 1.00 70.03 ? 376 TYR E C 1 +ATOM 15429 O O . TYR E 1 376 ? 115.940 166.215 158.348 1.00 74.68 ? 376 TYR E O 1 +ATOM 15430 C CB . TYR E 1 376 ? 112.559 166.140 157.589 1.00 56.66 ? 376 TYR E CB 1 +ATOM 15431 C CG . TYR E 1 376 ? 111.265 165.390 157.367 1.00 62.51 ? 376 TYR E CG 1 +ATOM 15432 C CD1 . TYR E 1 376 ? 111.143 164.051 157.708 1.00 64.95 ? 376 TYR E CD1 1 +ATOM 15433 C CD2 . TYR E 1 376 ? 110.162 166.028 156.816 1.00 64.12 ? 376 TYR E CD2 1 +ATOM 15434 C CE1 . TYR E 1 376 ? 109.960 163.369 157.503 1.00 66.97 ? 376 TYR E CE1 1 +ATOM 15435 C CE2 . TYR E 1 376 ? 108.976 165.355 156.610 1.00 60.67 ? 376 TYR E CE2 1 +ATOM 15436 C CZ . TYR E 1 376 ? 108.880 164.026 156.955 1.00 60.14 ? 376 TYR E CZ 1 +ATOM 15437 O OH . TYR E 1 376 ? 107.699 163.352 156.749 1.00 58.98 ? 376 TYR E OH 1 +ATOM 15438 N N . PHE E 1 377 ? 115.156 166.427 156.244 1.00 63.93 ? 377 PHE E N 1 +ATOM 15439 C CA . PHE E 1 377 ? 116.278 167.252 155.808 1.00 62.83 ? 377 PHE E CA 1 +ATOM 15440 C C . PHE E 1 377 ? 116.301 168.583 156.549 1.00 68.32 ? 377 PHE E C 1 +ATOM 15441 O O . PHE E 1 377 ? 117.361 169.038 157.004 1.00 70.50 ? 377 PHE E O 1 +ATOM 15442 C CB . PHE E 1 377 ? 116.183 167.479 154.299 1.00 57.55 ? 377 PHE E CB 1 +ATOM 15443 C CG . PHE E 1 377 ? 117.476 167.881 153.652 1.00 58.71 ? 377 PHE E CG 1 +ATOM 15444 C CD1 . PHE E 1 377 ? 118.621 167.124 153.815 1.00 61.37 ? 377 PHE E CD1 1 +ATOM 15445 C CD2 . PHE E 1 377 ? 117.536 169.014 152.862 1.00 55.55 ? 377 PHE E CD2 1 +ATOM 15446 C CE1 . PHE E 1 377 ? 119.804 167.498 153.209 1.00 63.94 ? 377 PHE E CE1 1 +ATOM 15447 C CE2 . PHE E 1 377 ? 118.712 169.391 152.254 1.00 57.50 ? 377 PHE E CE2 1 +ATOM 15448 C CZ . PHE E 1 377 ? 119.848 168.634 152.428 1.00 62.81 ? 377 PHE E CZ 1 +ATOM 15449 N N . ASN E 1 378 ? 115.131 169.211 156.695 1.00 62.72 ? 378 ASN E N 1 +ATOM 15450 C CA . ASN E 1 378 ? 115.008 170.511 157.340 1.00 57.73 ? 378 ASN E CA 1 +ATOM 15451 C C . ASN E 1 378 ? 115.310 170.463 158.829 1.00 55.40 ? 378 ASN E C 1 +ATOM 15452 O O . ASN E 1 378 ? 115.414 171.522 159.453 1.00 61.09 ? 378 ASN E O 1 +ATOM 15453 C CB . ASN E 1 378 ? 113.604 171.072 157.117 1.00 61.11 ? 378 ASN E CB 1 +ATOM 15454 C CG . ASN E 1 378 ? 113.262 171.213 155.648 1.00 63.17 ? 378 ASN E CG 1 +ATOM 15455 O OD1 . ASN E 1 378 ? 114.083 171.658 154.848 1.00 65.70 ? 378 ASN E OD1 1 +ATOM 15456 N ND2 . ASN E 1 378 ? 112.045 170.829 155.286 1.00 62.17 ? 378 ASN E ND2 1 +ATOM 15457 N N . SER E 1 379 ? 115.420 169.271 159.417 1.00 48.24 ? 379 SER E N 1 +ATOM 15458 C CA . SER E 1 379 ? 115.910 169.122 160.778 1.00 51.38 ? 379 SER E CA 1 +ATOM 15459 C C . SER E 1 379 ? 117.301 168.518 160.843 1.00 56.17 ? 379 SER E C 1 +ATOM 15460 O O . SER E 1 379 ? 117.988 168.696 161.853 1.00 63.92 ? 379 SER E O 1 +ATOM 15461 C CB . SER E 1 379 ? 114.951 168.253 161.604 1.00 61.93 ? 379 SER E CB 1 +ATOM 15462 O OG . SER E 1 379 ? 115.474 168.018 162.900 1.00 67.42 ? 379 SER E OG 1 +ATOM 15463 N N . PHE E 1 380 ? 117.729 167.812 159.795 1.00 51.31 ? 380 PHE E N 1 +ATOM 15464 C CA . PHE E 1 380 ? 119.103 167.331 159.731 1.00 55.81 ? 380 PHE E CA 1 +ATOM 15465 C C . PHE E 1 380 ? 120.081 168.478 159.524 1.00 62.84 ? 380 PHE E C 1 +ATOM 15466 O O . PHE E 1 380 ? 121.215 168.418 160.012 1.00 65.33 ? 380 PHE E O 1 +ATOM 15467 C CB . PHE E 1 380 ? 119.238 166.295 158.615 1.00 54.95 ? 380 PHE E CB 1 +ATOM 15468 C CG . PHE E 1 380 ? 120.640 166.121 158.106 1.00 57.26 ? 380 PHE E CG 1 +ATOM 15469 C CD1 . PHE E 1 380 ? 121.617 165.552 158.904 1.00 56.68 ? 380 PHE E CD1 1 +ATOM 15470 C CD2 . PHE E 1 380 ? 120.978 166.517 156.824 1.00 52.55 ? 380 PHE E CD2 1 +ATOM 15471 C CE1 . PHE E 1 380 ? 122.905 165.389 158.434 1.00 55.89 ? 380 PHE E CE1 1 +ATOM 15472 C CE2 . PHE E 1 380 ? 122.262 166.356 156.351 1.00 49.63 ? 380 PHE E CE2 1 +ATOM 15473 C CZ . PHE E 1 380 ? 123.226 165.791 157.156 1.00 52.86 ? 380 PHE E CZ 1 +ATOM 15474 N N . VAL E 1 381 ? 119.666 169.523 158.804 1.00 63.16 ? 381 VAL E N 1 +ATOM 15475 C CA . VAL E 1 381 ? 120.556 170.661 158.574 1.00 57.31 ? 381 VAL E CA 1 +ATOM 15476 C C . VAL E 1 381 ? 120.891 171.364 159.887 1.00 58.75 ? 381 VAL E C 1 +ATOM 15477 O O . VAL E 1 381 ? 122.048 171.725 160.135 1.00 62.50 ? 381 VAL E O 1 +ATOM 15478 C CB . VAL E 1 381 ? 119.930 171.630 157.554 1.00 54.79 ? 381 VAL E CB 1 +ATOM 15479 C CG1 . VAL E 1 381 ? 120.735 172.915 157.479 1.00 57.34 ? 381 VAL E CG1 1 +ATOM 15480 C CG2 . VAL E 1 381 ? 119.849 170.974 156.188 1.00 54.97 ? 381 VAL E CG2 1 +ATOM 15481 N N . GLU E 1 382 ? 119.891 171.567 160.749 1.00 59.84 ? 382 GLU E N 1 +ATOM 15482 C CA . GLU E 1 382 ? 120.097 172.326 161.981 1.00 59.57 ? 382 GLU E CA 1 +ATOM 15483 C C . GLU E 1 382 ? 120.967 171.599 162.999 1.00 59.02 ? 382 GLU E C 1 +ATOM 15484 O O . GLU E 1 382 ? 121.546 172.254 163.872 1.00 65.88 ? 382 GLU E O 1 +ATOM 15485 C CB . GLU E 1 382 ? 118.746 172.680 162.604 1.00 60.94 ? 382 GLU E CB 1 +ATOM 15486 C CG . GLU E 1 382 ? 118.093 173.933 162.029 1.00 66.83 ? 382 GLU E CG 1 +ATOM 15487 C CD . GLU E 1 382 ? 117.558 173.751 160.618 1.00 75.84 ? 382 GLU E CD 1 +ATOM 15488 O OE1 . GLU E 1 382 ? 117.751 172.669 160.028 1.00 77.85 ? 382 GLU E OE1 1 +ATOM 15489 O OE2 . GLU E 1 382 ? 116.935 174.700 160.097 1.00 75.78 -1 382 GLU E OE2 1 +ATOM 15490 N N . HIS E 1 383 ? 121.081 170.273 162.913 1.00 47.92 ? 383 HIS E N 1 +ATOM 15491 C CA . HIS E 1 383 ? 121.920 169.548 163.861 1.00 54.68 ? 383 HIS E CA 1 +ATOM 15492 C C . HIS E 1 383 ? 123.403 169.831 163.660 1.00 60.28 ? 383 HIS E C 1 +ATOM 15493 O O . HIS E 1 383 ? 124.182 169.677 164.606 1.00 59.45 ? 383 HIS E O 1 +ATOM 15494 C CB . HIS E 1 383 ? 121.657 168.047 163.757 1.00 61.79 ? 383 HIS E CB 1 +ATOM 15495 C CG . HIS E 1 383 ? 120.384 167.610 164.410 1.00 62.72 ? 383 HIS E CG 1 +ATOM 15496 N ND1 . HIS E 1 383 ? 119.819 168.290 165.467 1.00 66.16 ? 383 HIS E ND1 1 +ATOM 15497 C CD2 . HIS E 1 383 ? 119.562 166.565 164.153 1.00 57.47 ? 383 HIS E CD2 1 +ATOM 15498 C CE1 . HIS E 1 383 ? 118.706 167.681 165.835 1.00 62.97 ? 383 HIS E CE1 1 +ATOM 15499 N NE2 . HIS E 1 383 ? 118.527 166.632 165.053 1.00 59.63 ? 383 HIS E NE2 1 +ATOM 15500 N N . LEU E 1 384 ? 123.807 170.236 162.459 1.00 60.59 ? 384 LEU E N 1 +ATOM 15501 C CA . LEU E 1 384 ? 125.208 170.515 162.194 1.00 54.98 ? 384 LEU E CA 1 +ATOM 15502 C C . LEU E 1 384 ? 125.645 171.791 162.913 1.00 55.53 ? 384 LEU E C 1 +ATOM 15503 O O . LEU E 1 384 ? 124.831 172.684 163.162 1.00 60.21 ? 384 LEU E O 1 +ATOM 15504 C CB . LEU E 1 384 ? 125.444 170.655 160.692 1.00 52.28 ? 384 LEU E CB 1 +ATOM 15505 C CG . LEU E 1 384 ? 125.433 169.358 159.880 1.00 56.52 ? 384 LEU E CG 1 +ATOM 15506 C CD1 . LEU E 1 384 ? 125.375 169.659 158.393 1.00 56.46 ? 384 LEU E CD1 1 +ATOM 15507 C CD2 . LEU E 1 384 ? 126.651 168.511 160.210 1.00 58.04 ? 384 LEU E CD2 1 +ATOM 15508 N N . PRO E 1 385 ? 126.932 171.901 163.262 1.00 51.75 ? 385 PRO E N 1 +ATOM 15509 C CA . PRO E 1 385 ? 127.406 173.098 163.971 1.00 49.86 ? 385 PRO E CA 1 +ATOM 15510 C C . PRO E 1 385 ? 127.394 174.342 163.098 1.00 59.90 ? 385 PRO E C 1 +ATOM 15511 O O . PRO E 1 385 ? 127.098 174.268 161.901 1.00 67.13 ? 385 PRO E O 1 +ATOM 15512 C CB . PRO E 1 385 ? 128.836 172.722 164.383 1.00 55.39 ? 385 PRO E CB 1 +ATOM 15513 C CG . PRO E 1 385 ? 128.903 171.235 164.273 1.00 57.81 ? 385 PRO E CG 1 +ATOM 15514 C CD . PRO E 1 385 ? 127.978 170.871 163.163 1.00 58.63 ? 385 PRO E CD 1 +ATOM 15515 N N . TYR E 1 386 ? 127.716 175.494 163.688 1.00 75.90 ? 386 TYR E N 1 +ATOM 15516 C CA . TYR E 1 386 ? 127.775 176.754 162.966 1.00 75.18 ? 386 TYR E CA 1 +ATOM 15517 C C . TYR E 1 386 ? 129.015 177.510 163.424 1.00 76.82 ? 386 TYR E C 1 +ATOM 15518 O O . TYR E 1 386 ? 129.266 177.610 164.635 1.00 81.45 ? 386 TYR E O 1 +ATOM 15519 C CB . TYR E 1 386 ? 126.518 177.600 163.208 1.00 74.17 ? 386 TYR E CB 1 +ATOM 15520 C CG . TYR E 1 386 ? 126.157 178.515 162.060 1.00 79.19 ? 386 TYR E CG 1 +ATOM 15521 C CD1 . TYR E 1 386 ? 125.447 178.033 160.971 1.00 80.81 ? 386 TYR E CD1 1 +ATOM 15522 C CD2 . TYR E 1 386 ? 126.512 179.856 162.069 1.00 83.89 ? 386 TYR E CD2 1 +ATOM 15523 C CE1 . TYR E 1 386 ? 125.108 178.855 159.917 1.00 81.93 ? 386 TYR E CE1 1 +ATOM 15524 C CE2 . TYR E 1 386 ? 126.176 180.690 161.017 1.00 84.49 ? 386 TYR E CE2 1 +ATOM 15525 C CZ . TYR E 1 386 ? 125.474 180.182 159.944 1.00 85.43 ? 386 TYR E CZ 1 +ATOM 15526 O OH . TYR E 1 386 ? 125.135 181.005 158.896 1.00 84.06 ? 386 TYR E OH 1 +ATOM 15527 N N . PRO E 1 387 ? 129.804 178.044 162.497 1.00 66.29 ? 387 PRO E N 1 +ATOM 15528 C CA . PRO E 1 387 ? 131.076 178.669 162.873 1.00 67.58 ? 387 PRO E CA 1 +ATOM 15529 C C . PRO E 1 387 ? 130.882 179.995 163.595 1.00 75.86 ? 387 PRO E C 1 +ATOM 15530 O O . PRO E 1 387 ? 129.872 180.685 163.441 1.00 82.90 ? 387 PRO E O 1 +ATOM 15531 C CB . PRO E 1 387 ? 131.794 178.874 161.532 1.00 69.35 ? 387 PRO E CB 1 +ATOM 15532 C CG . PRO E 1 387 ? 130.798 178.540 160.457 1.00 68.21 ? 387 PRO E CG 1 +ATOM 15533 C CD . PRO E 1 387 ? 129.473 178.262 161.082 1.00 67.48 ? 387 PRO E CD 1 +ATOM 15534 N N . VAL E 1 388 ? 131.891 180.342 164.398 1.00 68.58 ? 388 VAL E N 1 +ATOM 15535 C CA . VAL E 1 388 ? 131.843 181.580 165.169 1.00 65.11 ? 388 VAL E CA 1 +ATOM 15536 C C . VAL E 1 388 ? 131.973 182.792 164.255 1.00 65.79 ? 388 VAL E C 1 +ATOM 15537 O O . VAL E 1 388 ? 131.247 183.781 164.407 1.00 71.42 ? 388 VAL E O 1 +ATOM 15538 C CB . VAL E 1 388 ? 132.933 181.574 166.255 1.00 63.29 ? 388 VAL E CB 1 +ATOM 15539 C CG1 . VAL E 1 388 ? 132.929 182.889 167.014 1.00 68.27 ? 388 VAL E CG1 1 +ATOM 15540 C CG2 . VAL E 1 388 ? 132.726 180.408 167.204 1.00 67.66 ? 388 VAL E CG2 1 +ATOM 15541 N N . LEU E 1 389 ? 132.888 182.737 163.292 1.00 66.49 ? 389 LEU E N 1 +ATOM 15542 C CA . LEU E 1 389 ? 133.210 183.892 162.466 1.00 68.26 ? 389 LEU E CA 1 +ATOM 15543 C C . LEU E 1 389 ? 132.295 184.053 161.261 1.00 71.75 ? 389 LEU E C 1 +ATOM 15544 O O . LEU E 1 389 ? 132.449 185.027 160.517 1.00 73.47 ? 389 LEU E O 1 +ATOM 15545 C CB . LEU E 1 389 ? 134.663 183.807 161.993 1.00 75.75 ? 389 LEU E CB 1 +ATOM 15546 C CG . LEU E 1 389 ? 135.735 183.892 163.079 1.00 78.89 ? 389 LEU E CG 1 +ATOM 15547 C CD1 . LEU E 1 389 ? 137.121 183.813 162.462 1.00 80.61 ? 389 LEU E CD1 1 +ATOM 15548 C CD2 . LEU E 1 389 ? 135.580 185.167 163.887 1.00 76.47 ? 389 LEU E CD2 1 +ATOM 15549 N N . PHE E 1 390 ? 131.363 183.136 161.041 1.00 89.16 ? 390 PHE E N 1 +ATOM 15550 C CA . PHE E 1 390 ? 130.416 183.300 159.945 1.00 93.44 ? 390 PHE E CA 1 +ATOM 15551 C C . PHE E 1 390 ? 129.490 184.471 160.253 1.00 93.56 ? 390 PHE E C 1 +ATOM 15552 O O . PHE E 1 390 ? 128.886 184.509 161.332 1.00 93.37 ? 390 PHE E O 1 +ATOM 15553 C CB . PHE E 1 390 ? 129.610 182.022 159.728 1.00 92.64 ? 390 PHE E CB 1 +ATOM 15554 C CG . PHE E 1 390 ? 128.969 181.935 158.372 1.00 95.86 ? 390 PHE E CG 1 +ATOM 15555 C CD1 . PHE E 1 390 ? 127.742 182.526 158.131 1.00 94.56 ? 390 PHE E CD1 1 +ATOM 15556 C CD2 . PHE E 1 390 ? 129.600 181.266 157.337 1.00 94.67 ? 390 PHE E CD2 1 +ATOM 15557 C CE1 . PHE E 1 390 ? 127.152 182.448 156.883 1.00 93.73 ? 390 PHE E CE1 1 +ATOM 15558 C CE2 . PHE E 1 390 ? 129.015 181.184 156.088 1.00 94.41 ? 390 PHE E CE2 1 +ATOM 15559 C CZ . PHE E 1 390 ? 127.790 181.776 155.861 1.00 94.20 ? 390 PHE E CZ 1 +ATOM 15560 N N . PRO E 1 391 ? 129.351 185.440 159.346 1.00 97.49 ? 391 PRO E N 1 +ATOM 15561 C CA . PRO E 1 391 ? 128.576 186.648 159.661 1.00 98.85 ? 391 PRO E CA 1 +ATOM 15562 C C . PRO E 1 391 ? 127.089 186.420 159.435 1.00 100.69 ? 391 PRO E C 1 +ATOM 15563 O O . PRO E 1 391 ? 126.636 186.277 158.297 1.00 102.73 ? 391 PRO E O 1 +ATOM 15564 C CB . PRO E 1 391 ? 129.139 187.693 158.690 1.00 99.03 ? 391 PRO E CB 1 +ATOM 15565 C CG . PRO E 1 391 ? 129.814 186.908 157.588 1.00 95.36 ? 391 PRO E CG 1 +ATOM 15566 C CD . PRO E 1 391 ? 129.871 185.454 157.970 1.00 95.63 ? 391 PRO E CD 1 +ATOM 15567 N N . ARG E 1 392 ? 126.327 186.395 160.525 1.00 113.50 ? 392 ARG E N 1 +ATOM 15568 C CA . ARG E 1 392 ? 124.867 186.370 160.449 1.00 115.07 ? 392 ARG E CA 1 +ATOM 15569 C C . ARG E 1 392 ? 124.295 187.783 160.481 1.00 114.39 ? 392 ARG E C 1 +ATOM 15570 O O . ARG E 1 392 ? 123.415 188.105 161.278 1.00 114.77 ? 392 ARG E O 1 +ATOM 15571 C CB . ARG E 1 392 ? 124.297 185.523 161.581 1.00 114.39 ? 392 ARG E CB 1 +ATOM 15572 C CG . ARG E 1 392 ? 124.666 184.049 161.513 1.00 112.35 ? 392 ARG E CG 1 +ATOM 15573 C CD . ARG E 1 392 ? 124.077 183.286 162.692 1.00 112.56 ? 392 ARG E CD 1 +ATOM 15574 N NE . ARG E 1 392 ? 122.624 183.185 162.605 1.00 115.55 ? 392 ARG E NE 1 +ATOM 15575 C CZ . ARG E 1 392 ? 121.847 182.681 163.554 1.00 115.62 ? 392 ARG E CZ 1 +ATOM 15576 N NH1 . ARG E 1 392 ? 122.350 182.219 164.687 1.00 115.27 1 392 ARG E NH1 1 +ATOM 15577 N NH2 . ARG E 1 392 ? 120.531 182.647 163.364 1.00 114.39 ? 392 ARG E NH2 1 +ATOM 15578 N N . ASP E 1 393 ? 124.802 188.639 159.594 1.00 119.90 ? 393 ASP E N 1 +ATOM 15579 C CA . ASP E 1 393 ? 124.396 190.034 159.513 1.00 122.54 ? 393 ASP E CA 1 +ATOM 15580 C C . ASP E 1 393 ? 124.208 190.421 158.055 1.00 120.59 ? 393 ASP E C 1 +ATOM 15581 O O . ASP E 1 393 ? 124.939 189.949 157.178 1.00 118.04 ? 393 ASP E O 1 +ATOM 15582 C CB . ASP E 1 393 ? 125.430 190.958 160.170 1.00 121.52 ? 393 ASP E CB 1 +ATOM 15583 C CG . ASP E 1 393 ? 125.453 190.830 161.681 1.00 121.70 ? 393 ASP E CG 1 +ATOM 15584 O OD1 . ASP E 1 393 ? 124.386 190.571 162.277 1.00 120.39 ? 393 ASP E OD1 1 +ATOM 15585 O OD2 . ASP E 1 393 ? 126.540 190.992 162.273 1.00 120.63 -1 393 ASP E OD2 1 +ATOM 15586 N N . ASN E 1 394 ? 123.229 191.285 157.801 1.00 111.38 ? 394 ASN E N 1 +ATOM 15587 C CA . ASN E 1 394 ? 122.906 191.736 156.449 1.00 109.80 ? 394 ASN E CA 1 +ATOM 15588 C C . ASN E 1 394 ? 123.491 193.133 156.271 1.00 107.75 ? 394 ASN E C 1 +ATOM 15589 O O . ASN E 1 394 ? 122.885 194.136 156.648 1.00 108.15 ? 394 ASN E O 1 +ATOM 15590 C CB . ASN E 1 394 ? 121.400 191.713 156.218 1.00 111.22 ? 394 ASN E CB 1 +ATOM 15591 C CG . ASN E 1 394 ? 120.855 190.304 156.076 1.00 112.59 ? 394 ASN E CG 1 +ATOM 15592 O OD1 . ASN E 1 394 ? 121.470 189.449 155.437 1.00 111.30 ? 394 ASN E OD1 1 +ATOM 15593 N ND2 . ASN E 1 394 ? 119.697 190.055 156.675 1.00 110.95 ? 394 ASN E ND2 1 +ATOM 15594 N N . ILE E 1 395 ? 124.692 193.190 155.697 1.00 98.16 ? 395 ILE E N 1 +ATOM 15595 C CA . ILE E 1 395 ? 125.386 194.449 155.458 1.00 96.18 ? 395 ILE E CA 1 +ATOM 15596 C C . ILE E 1 395 ? 125.430 194.714 153.959 1.00 91.86 ? 395 ILE E C 1 +ATOM 15597 O O . ILE E 1 395 ? 125.419 195.868 153.516 1.00 91.74 ? 395 ILE E O 1 +ATOM 15598 C CB . ILE E 1 395 ? 126.804 194.417 156.057 1.00 98.06 ? 395 ILE E CB 1 +ATOM 15599 C CG1 . ILE E 1 395 ? 126.749 194.095 157.551 1.00 98.99 ? 395 ILE E CG1 1 +ATOM 15600 C CG2 . ILE E 1 395 ? 127.514 195.741 155.839 1.00 95.18 ? 395 ILE E CG2 1 +ATOM 15601 C CD1 . ILE E 1 395 ? 128.027 193.480 158.088 1.00 96.83 ? 395 ILE E CD1 1 +ATOM 15602 N N . VAL E 1 396 ? 125.470 193.642 153.170 1.00 96.85 ? 396 VAL E N 1 +ATOM 15603 C CA . VAL E 1 396 ? 125.577 193.770 151.720 1.00 100.32 ? 396 VAL E CA 1 +ATOM 15604 C C . VAL E 1 396 ? 124.282 194.312 151.124 1.00 105.73 ? 396 VAL E C 1 +ATOM 15605 O O . VAL E 1 396 ? 124.303 195.143 150.209 1.00 107.93 ? 396 VAL E O 1 +ATOM 15606 C CB . VAL E 1 396 ? 125.966 192.414 151.100 1.00 98.94 ? 396 VAL E CB 1 +ATOM 15607 C CG1 . VAL E 1 396 ? 125.643 192.379 149.612 1.00 100.59 ? 396 VAL E CG1 1 +ATOM 15608 C CG2 . VAL E 1 396 ? 127.441 192.121 151.339 1.00 98.86 ? 396 VAL E CG2 1 +ATOM 15609 N N . ASP E 1 397 ? 123.138 193.858 151.643 1.00 110.65 ? 397 ASP E N 1 +ATOM 15610 C CA . ASP E 1 397 ? 121.855 194.148 151.006 1.00 108.03 ? 397 ASP E CA 1 +ATOM 15611 C C . ASP E 1 397 ? 121.532 195.639 150.980 1.00 105.57 ? 397 ASP E C 1 +ATOM 15612 O O . ASP E 1 397 ? 120.970 196.124 149.992 1.00 107.66 ? 397 ASP E O 1 +ATOM 15613 C CB . ASP E 1 397 ? 120.737 193.377 151.707 1.00 107.27 ? 397 ASP E CB 1 +ATOM 15614 C CG . ASP E 1 397 ? 120.719 193.606 153.202 1.00 109.80 ? 397 ASP E CG 1 +ATOM 15615 O OD1 . ASP E 1 397 ? 121.678 194.211 153.725 1.00 110.59 ? 397 ASP E OD1 1 +ATOM 15616 O OD2 . ASP E 1 397 ? 119.740 193.185 153.854 1.00 111.12 -1 397 ASP E OD2 1 +ATOM 15617 N N . GLU E 1 398 ? 121.851 196.377 152.046 1.00 99.79 ? 398 GLU E N 1 +ATOM 15618 C CA . GLU E 1 398 ? 121.511 197.798 152.070 1.00 100.47 ? 398 GLU E CA 1 +ATOM 15619 C C . GLU E 1 398 ? 122.281 198.573 151.008 1.00 100.74 ? 398 GLU E C 1 +ATOM 15620 O O . GLU E 1 398 ? 121.715 199.441 150.332 1.00 103.28 ? 398 GLU E O 1 +ATOM 15621 C CB . GLU E 1 398 ? 121.780 198.393 153.453 1.00 100.42 ? 398 GLU E CB 1 +ATOM 15622 C CG . GLU E 1 398 ? 120.805 197.957 154.532 1.00 103.57 ? 398 GLU E CG 1 +ATOM 15623 C CD . GLU E 1 398 ? 121.338 196.802 155.351 1.00 107.65 ? 398 GLU E CD 1 +ATOM 15624 O OE1 . GLU E 1 398 ? 122.514 196.432 155.151 1.00 109.19 ? 398 GLU E OE1 1 +ATOM 15625 O OE2 . GLU E 1 398 ? 120.585 196.263 156.189 1.00 106.51 -1 398 GLU E OE2 1 +ATOM 15626 N N . LEU E 1 399 ? 123.572 198.274 150.847 1.00 87.63 ? 399 LEU E N 1 +ATOM 15627 C CA . LEU E 1 399 ? 124.407 199.057 149.942 1.00 87.59 ? 399 LEU E CA 1 +ATOM 15628 C C . LEU E 1 399 ? 123.999 198.858 148.488 1.00 89.70 ? 399 LEU E C 1 +ATOM 15629 O O . LEU E 1 399 ? 123.982 199.818 147.709 1.00 95.09 ? 399 LEU E O 1 +ATOM 15630 C CB . LEU E 1 399 ? 125.877 198.696 150.144 1.00 89.16 ? 399 LEU E CB 1 +ATOM 15631 C CG . LEU E 1 399 ? 126.643 199.592 151.118 1.00 89.66 ? 399 LEU E CG 1 +ATOM 15632 C CD1 . LEU E 1 399 ? 128.121 199.235 151.133 1.00 88.56 ? 399 LEU E CD1 1 +ATOM 15633 C CD2 . LEU E 1 399 ? 126.445 201.058 150.771 1.00 88.48 ? 399 LEU E CD2 1 +ATOM 15634 N N . VAL E 1 400 ? 123.676 197.622 148.100 1.00 83.77 ? 400 VAL E N 1 +ATOM 15635 C CA . VAL E 1 400 ? 123.269 197.363 146.721 1.00 86.89 ? 400 VAL E CA 1 +ATOM 15636 C C . VAL E 1 400 ? 121.961 198.077 146.409 1.00 90.25 ? 400 VAL E C 1 +ATOM 15637 O O . VAL E 1 400 ? 121.799 198.672 145.335 1.00 91.71 ? 400 VAL E O 1 +ATOM 15638 C CB . VAL E 1 400 ? 123.164 195.849 146.469 1.00 84.83 ? 400 VAL E CB 1 +ATOM 15639 C CG1 . VAL E 1 400 ? 122.899 195.575 144.996 1.00 84.43 ? 400 VAL E CG1 1 +ATOM 15640 C CG2 . VAL E 1 400 ? 124.433 195.151 146.922 1.00 84.32 ? 400 VAL E CG2 1 +ATOM 15641 N N . GLU E 1 401 ? 121.009 198.033 147.343 1.00 98.86 ? 401 GLU E N 1 +ATOM 15642 C CA . GLU E 1 401 ? 119.747 198.739 147.154 1.00 98.93 ? 401 GLU E CA 1 +ATOM 15643 C C . GLU E 1 401 ? 119.966 200.243 147.069 1.00 99.54 ? 401 GLU E C 1 +ATOM 15644 O O . GLU E 1 401 ? 119.307 200.931 146.280 1.00 102.38 ? 401 GLU E O 1 +ATOM 15645 C CB . GLU E 1 401 ? 118.785 198.397 148.293 1.00 102.40 ? 401 GLU E CB 1 +ATOM 15646 C CG . GLU E 1 401 ? 117.339 198.788 148.036 1.00 105.41 ? 401 GLU E CG 1 +ATOM 15647 C CD . GLU E 1 401 ? 117.016 200.187 148.524 1.00 107.01 ? 401 GLU E CD 1 +ATOM 15648 O OE1 . GLU E 1 401 ? 117.623 200.624 149.524 1.00 104.10 ? 401 GLU E OE1 1 +ATOM 15649 O OE2 . GLU E 1 401 ? 116.151 200.846 147.910 1.00 105.83 -1 401 GLU E OE2 1 +ATOM 15650 N N . ALA E 1 402 ? 120.882 200.775 147.882 1.00 88.90 ? 402 ALA E N 1 +ATOM 15651 C CA . ALA E 1 402 ? 121.183 202.201 147.822 1.00 87.42 ? 402 ALA E CA 1 +ATOM 15652 C C . ALA E 1 402 ? 121.802 202.580 146.483 1.00 87.98 ? 402 ALA E C 1 +ATOM 15653 O O . ALA E 1 402 ? 121.464 203.621 145.906 1.00 93.53 ? 402 ALA E O 1 +ATOM 15654 C CB . ALA E 1 402 ? 122.110 202.591 148.973 1.00 90.15 ? 402 ALA E CB 1 +ATOM 15655 N N . ILE E 1 403 ? 122.717 201.752 145.975 1.00 83.23 ? 403 ILE E N 1 +ATOM 15656 C CA . ILE E 1 403 ? 123.334 202.023 144.679 1.00 84.45 ? 403 ILE E CA 1 +ATOM 15657 C C . ILE E 1 403 ? 122.291 201.980 143.571 1.00 88.50 ? 403 ILE E C 1 +ATOM 15658 O O . ILE E 1 403 ? 122.289 202.826 142.669 1.00 91.61 ? 403 ILE E O 1 +ATOM 15659 C CB . ILE E 1 403 ? 124.484 201.036 144.413 1.00 84.45 ? 403 ILE E CB 1 +ATOM 15660 C CG1 . ILE E 1 403 ? 125.625 201.262 145.405 1.00 87.29 ? 403 ILE E CG1 1 +ATOM 15661 C CG2 . ILE E 1 403 ? 124.989 201.169 142.986 1.00 81.47 ? 403 ILE E CG2 1 +ATOM 15662 C CD1 . ILE E 1 403 ? 126.536 200.067 145.565 1.00 85.48 ? 403 ILE E CD1 1 +ATOM 15663 N N . ALA E 1 404 ? 121.388 200.996 143.618 1.00 90.49 ? 404 ALA E N 1 +ATOM 15664 C CA . ALA E 1 404 ? 120.352 200.894 142.595 1.00 87.71 ? 404 ALA E CA 1 +ATOM 15665 C C . ALA E 1 404 ? 119.450 202.121 142.581 1.00 86.27 ? 404 ALA E C 1 +ATOM 15666 O O . ALA E 1 404 ? 118.908 202.479 141.530 1.00 85.67 ? 404 ALA E O 1 +ATOM 15667 C CB . ALA E 1 404 ? 119.523 199.630 142.813 1.00 88.53 ? 404 ALA E CB 1 +ATOM 15668 N N . ASN E 1 405 ? 119.274 202.774 143.732 1.00 92.91 ? 405 ASN E N 1 +ATOM 15669 C CA . ASN E 1 405 ? 118.487 204.000 143.782 1.00 91.67 ? 405 ASN E CA 1 +ATOM 15670 C C . ASN E 1 405 ? 119.126 205.129 142.986 1.00 91.91 ? 405 ASN E C 1 +ATOM 15671 O O . ASN E 1 405 ? 118.404 205.940 142.396 1.00 94.83 ? 405 ASN E O 1 +ATOM 15672 C CB . ASN E 1 405 ? 118.281 204.436 145.233 1.00 90.85 ? 405 ASN E CB 1 +ATOM 15673 C CG . ASN E 1 405 ? 117.320 205.601 145.358 1.00 95.32 ? 405 ASN E CG 1 +ATOM 15674 O OD1 . ASN E 1 405 ? 116.324 205.677 144.640 1.00 97.27 ? 405 ASN E OD1 1 +ATOM 15675 N ND2 . ASN E 1 405 ? 117.617 206.518 146.272 1.00 95.29 ? 405 ASN E ND2 1 +ATOM 15676 N N . LEU E 1 406 ? 120.455 205.207 142.967 1.00 98.49 ? 406 LEU E N 1 +ATOM 15677 C CA . LEU E 1 406 ? 121.135 206.225 142.179 1.00 100.41 ? 406 LEU E CA 1 +ATOM 15678 C C . LEU E 1 406 ? 120.912 205.983 140.692 1.00 101.70 ? 406 LEU E C 1 +ATOM 15679 O O . LEU E 1 406 ? 120.891 204.840 140.227 1.00 99.66 ? 406 LEU E O 1 +ATOM 15680 C CB . LEU E 1 406 ? 122.635 206.229 142.490 1.00 99.23 ? 406 LEU E CB 1 +ATOM 15681 C CG . LEU E 1 406 ? 123.154 207.030 143.690 1.00 99.33 ? 406 LEU E CG 1 +ATOM 15682 C CD1 . LEU E 1 406 ? 122.855 208.512 143.520 1.00 99.41 ? 406 LEU E CD1 1 +ATOM 15683 C CD2 . LEU E 1 406 ? 122.593 206.515 145.009 1.00 98.96 ? 406 LEU E CD2 1 +ATOM 15684 N N . SER E 1 407 ? 120.740 207.075 139.950 1.00 117.21 ? 407 SER E N 1 +ATOM 15685 C CA . SER E 1 407 ? 120.511 207.039 138.506 1.00 118.20 ? 407 SER E CA 1 +ATOM 15686 C C . SER E 1 407 ? 119.316 206.164 138.137 1.00 116.59 ? 407 SER E C 1 +ATOM 15687 O O . SER E 1 407 ? 119.233 205.650 137.021 1.00 117.52 ? 407 SER E O 1 +ATOM 15688 C CB . SER E 1 407 ? 121.762 206.546 137.773 1.00 116.94 ? 407 SER E CB 1 +ATOM 15689 O OG . SER E 1 407 ? 121.870 205.135 137.839 1.00 118.75 ? 407 SER E OG 1 +ATOM 15690 N N . SER F 1 2 ? 162.445 153.538 110.999 1.00 61.33 ? 2 SER F N 1 +ATOM 15691 C CA . SER F 1 2 ? 161.135 154.155 111.165 1.00 58.35 ? 2 SER F CA 1 +ATOM 15692 C C . SER F 1 2 ? 160.867 154.479 112.628 1.00 57.86 ? 2 SER F C 1 +ATOM 15693 O O . SER F 1 2 ? 160.162 153.745 113.319 1.00 63.32 ? 2 SER F O 1 +ATOM 15694 C CB . SER F 1 2 ? 160.036 153.244 110.622 1.00 60.70 ? 2 SER F CB 1 +ATOM 15695 O OG . SER F 1 2 ? 158.758 153.823 110.814 1.00 60.50 ? 2 SER F OG 1 +ATOM 15696 N N . ILE F 1 3 ? 161.435 155.586 113.094 1.00 55.83 ? 3 ILE F N 1 +ATOM 15697 C CA . ILE F 1 3 ? 161.269 156.041 114.467 1.00 57.58 ? 3 ILE F CA 1 +ATOM 15698 C C . ILE F 1 3 ? 160.752 157.471 114.428 1.00 62.89 ? 3 ILE F C 1 +ATOM 15699 O O . ILE F 1 3 ? 161.336 158.328 113.754 1.00 66.05 ? 3 ILE F O 1 +ATOM 15700 C CB . ILE F 1 3 ? 162.587 155.953 115.259 1.00 59.74 ? 3 ILE F CB 1 +ATOM 15701 C CG1 . ILE F 1 3 ? 162.906 154.496 115.596 1.00 56.17 ? 3 ILE F CG1 1 +ATOM 15702 C CG2 . ILE F 1 3 ? 162.505 156.777 116.532 1.00 65.47 ? 3 ILE F CG2 1 +ATOM 15703 C CD1 . ILE F 1 3 ? 164.383 154.208 115.730 1.00 63.52 ? 3 ILE F CD1 1 +ATOM 15704 N N . TYR F 1 4 ? 159.657 157.726 115.138 1.00 57.90 ? 4 TYR F N 1 +ATOM 15705 C CA . TYR F 1 4 ? 159.027 159.036 115.158 1.00 54.13 ? 4 TYR F CA 1 +ATOM 15706 C C . TYR F 1 4 ? 158.996 159.570 116.581 1.00 55.41 ? 4 TYR F C 1 +ATOM 15707 O O . TYR F 1 4 ? 158.616 158.855 117.512 1.00 62.30 ? 4 TYR F O 1 +ATOM 15708 C CB . TYR F 1 4 ? 157.603 158.976 114.599 1.00 57.42 ? 4 TYR F CB 1 +ATOM 15709 C CG . TYR F 1 4 ? 157.517 158.438 113.192 1.00 56.75 ? 4 TYR F CG 1 +ATOM 15710 C CD1 . TYR F 1 4 ? 157.405 157.077 112.954 1.00 59.93 ? 4 TYR F CD1 1 +ATOM 15711 C CD2 . TYR F 1 4 ? 157.541 159.293 112.100 1.00 56.68 ? 4 TYR F CD2 1 +ATOM 15712 C CE1 . TYR F 1 4 ? 157.325 156.582 111.669 1.00 63.80 ? 4 TYR F CE1 1 +ATOM 15713 C CE2 . TYR F 1 4 ? 157.461 158.807 110.812 1.00 57.49 ? 4 TYR F CE2 1 +ATOM 15714 C CZ . TYR F 1 4 ? 157.353 157.452 110.603 1.00 61.53 ? 4 TYR F CZ 1 +ATOM 15715 O OH . TYR F 1 4 ? 157.272 156.962 109.321 1.00 62.81 ? 4 TYR F OH 1 +ATOM 15716 N N . GLN F 1 5 ? 159.391 160.830 116.744 1.00 60.83 ? 5 GLN F N 1 +ATOM 15717 C CA . GLN F 1 5 ? 159.338 161.509 118.037 1.00 64.11 ? 5 GLN F CA 1 +ATOM 15718 C C . GLN F 1 5 ? 158.724 162.887 117.816 1.00 68.67 ? 5 GLN F C 1 +ATOM 15719 O O . GLN F 1 5 ? 159.397 163.805 117.339 1.00 74.72 ? 5 GLN F O 1 +ATOM 15720 C CB . GLN F 1 5 ? 160.720 161.605 118.672 1.00 64.83 ? 5 GLN F CB 1 +ATOM 15721 C CG . GLN F 1 5 ? 160.729 162.303 120.019 1.00 65.53 ? 5 GLN F CG 1 +ATOM 15722 C CD . GLN F 1 5 ? 162.079 162.239 120.699 1.00 69.73 ? 5 GLN F CD 1 +ATOM 15723 O OE1 . GLN F 1 5 ? 162.647 161.163 120.874 1.00 70.34 ? 5 GLN F OE1 1 +ATOM 15724 N NE2 . GLN F 1 5 ? 162.601 163.395 121.086 1.00 66.88 ? 5 GLN F NE2 1 +ATOM 15725 N N . GLY F 1 6 ? 157.448 163.026 118.164 1.00 61.43 ? 6 GLY F N 1 +ATOM 15726 C CA . GLY F 1 6 ? 156.743 164.274 117.951 1.00 61.75 ? 6 GLY F CA 1 +ATOM 15727 C C . GLY F 1 6 ? 156.533 164.636 116.499 1.00 64.78 ? 6 GLY F C 1 +ATOM 15728 O O . GLY F 1 6 ? 156.593 165.817 116.148 1.00 67.90 ? 6 GLY F O 1 +ATOM 15729 N N . GLY F 1 7 ? 156.283 163.648 115.642 1.00 65.17 ? 7 GLY F N 1 +ATOM 15730 C CA . GLY F 1 7 ? 156.060 163.886 114.232 1.00 69.48 ? 7 GLY F CA 1 +ATOM 15731 C C . GLY F 1 7 ? 157.308 164.060 113.394 1.00 71.91 ? 7 GLY F C 1 +ATOM 15732 O O . GLY F 1 7 ? 157.192 164.364 112.200 1.00 75.54 ? 7 GLY F O 1 +ATOM 15733 N N . ASN F 1 8 ? 158.492 163.880 113.973 1.00 65.06 ? 8 ASN F N 1 +ATOM 15734 C CA . ASN F 1 8 ? 159.749 164.039 113.259 1.00 61.77 ? 8 ASN F CA 1 +ATOM 15735 C C . ASN F 1 8 ? 160.555 162.749 113.326 1.00 64.92 ? 8 ASN F C 1 +ATOM 15736 O O . ASN F 1 8 ? 160.518 162.025 114.325 1.00 71.76 ? 8 ASN F O 1 +ATOM 15737 C CB . ASN F 1 8 ? 160.568 165.198 113.835 1.00 63.29 ? 8 ASN F CB 1 +ATOM 15738 C CG . ASN F 1 8 ? 159.870 166.533 113.685 1.00 68.09 ? 8 ASN F CG 1 +ATOM 15739 O OD1 . ASN F 1 8 ? 159.355 166.862 112.616 1.00 75.10 ? 8 ASN F OD1 1 +ATOM 15740 N ND2 . ASN F 1 8 ? 159.849 167.315 114.759 1.00 64.03 ? 8 ASN F ND2 1 +ATOM 15741 N N . LYS F 1 9 ? 161.285 162.470 112.250 1.00 67.53 ? 9 LYS F N 1 +ATOM 15742 C CA . LYS F 1 9 ? 162.067 161.247 112.161 1.00 68.14 ? 9 LYS F CA 1 +ATOM 15743 C C . LYS F 1 9 ? 163.275 161.303 113.092 1.00 71.78 ? 9 LYS F C 1 +ATOM 15744 O O . LYS F 1 9 ? 163.743 162.374 113.489 1.00 76.96 ? 9 LYS F O 1 +ATOM 15745 C CB . LYS F 1 9 ? 162.525 161.010 110.724 1.00 63.46 ? 9 LYS F CB 1 +ATOM 15746 C CG . LYS F 1 9 ? 161.387 160.825 109.740 1.00 68.12 ? 9 LYS F CG 1 +ATOM 15747 C CD . LYS F 1 9 ? 160.842 159.411 109.785 1.00 70.93 ? 9 LYS F CD 1 +ATOM 15748 C CE . LYS F 1 9 ? 161.949 158.386 109.612 1.00 73.88 ? 9 LYS F CE 1 +ATOM 15749 N NZ . LYS F 1 9 ? 162.646 158.545 108.308 1.00 73.84 1 9 LYS F NZ 1 +ATOM 15750 N N . LEU F 1 10 ? 163.780 160.121 113.442 1.00 71.18 ? 10 LEU F N 1 +ATOM 15751 C CA . LEU F 1 10 ? 164.916 159.990 114.340 1.00 71.84 ? 10 LEU F CA 1 +ATOM 15752 C C . LEU F 1 10 ? 165.763 158.800 113.912 1.00 72.61 ? 10 LEU F C 1 +ATOM 15753 O O . LEU F 1 10 ? 165.248 157.811 113.383 1.00 76.51 ? 10 LEU F O 1 +ATOM 15754 C CB . LEU F 1 10 ? 164.460 159.827 115.797 1.00 70.12 ? 10 LEU F CB 1 +ATOM 15755 C CG . LEU F 1 10 ? 165.520 159.997 116.886 1.00 75.27 ? 10 LEU F CG 1 +ATOM 15756 C CD1 . LEU F 1 10 ? 165.761 161.470 117.171 1.00 74.85 ? 10 LEU F CD1 1 +ATOM 15757 C CD2 . LEU F 1 10 ? 165.106 159.266 118.152 1.00 73.31 ? 10 LEU F CD2 1 +ATOM 15758 N N . ASN F 1 11 ? 167.069 158.906 114.145 1.00 76.04 ? 11 ASN F N 1 +ATOM 15759 C CA . ASN F 1 11 ? 168.018 157.883 113.737 1.00 76.89 ? 11 ASN F CA 1 +ATOM 15760 C C . ASN F 1 11 ? 168.209 156.846 114.844 1.00 79.80 ? 11 ASN F C 1 +ATOM 15761 O O . ASN F 1 11 ? 167.751 157.008 115.977 1.00 81.45 ? 11 ASN F O 1 +ATOM 15762 C CB . ASN F 1 11 ? 169.356 158.517 113.357 1.00 77.48 ? 11 ASN F CB 1 +ATOM 15763 C CG . ASN F 1 11 ? 170.148 157.665 112.383 1.00 85.29 ? 11 ASN F CG 1 +ATOM 15764 O OD1 . ASN F 1 11 ? 169.675 156.628 111.920 1.00 84.85 ? 11 ASN F OD1 1 +ATOM 15765 N ND2 . ASN F 1 11 ? 171.360 158.103 112.064 1.00 86.58 ? 11 ASN F ND2 1 +ATOM 15766 N N . GLU F 1 12 ? 168.906 155.761 114.496 1.00 82.41 ? 12 GLU F N 1 +ATOM 15767 C CA . GLU F 1 12 ? 169.036 154.629 115.410 1.00 82.27 ? 12 GLU F CA 1 +ATOM 15768 C C . GLU F 1 12 ? 169.933 154.961 116.597 1.00 83.09 ? 12 GLU F C 1 +ATOM 15769 O O . GLU F 1 12 ? 169.627 154.591 117.737 1.00 88.74 ? 12 GLU F O 1 +ATOM 15770 C CB . GLU F 1 12 ? 169.571 153.410 114.659 1.00 80.31 ? 12 GLU F CB 1 +ATOM 15771 C CG . GLU F 1 12 ? 168.591 152.815 113.664 1.00 85.90 ? 12 GLU F CG 1 +ATOM 15772 C CD . GLU F 1 12 ? 169.151 151.600 112.951 1.00 88.77 ? 12 GLU F CD 1 +ATOM 15773 O OE1 . GLU F 1 12 ? 170.347 151.298 113.139 1.00 86.80 ? 12 GLU F OE1 1 +ATOM 15774 O OE2 . GLU F 1 12 ? 168.393 150.946 112.204 1.00 90.26 -1 12 GLU F OE2 1 +ATOM 15775 N N . ASP F 1 13 ? 171.057 155.639 116.350 1.00 78.19 ? 13 ASP F N 1 +ATOM 15776 C CA . ASP F 1 13 ? 171.989 155.944 117.432 1.00 83.43 ? 13 ASP F CA 1 +ATOM 15777 C C . ASP F 1 13 ? 171.348 156.855 118.472 1.00 87.07 ? 13 ASP F C 1 +ATOM 15778 O O . ASP F 1 13 ? 171.502 156.638 119.683 1.00 90.36 ? 13 ASP F O 1 +ATOM 15779 C CB . ASP F 1 13 ? 173.256 156.582 116.863 1.00 85.20 ? 13 ASP F CB 1 +ATOM 15780 C CG . ASP F 1 13 ? 174.470 156.356 117.742 1.00 91.32 ? 13 ASP F CG 1 +ATOM 15781 O OD1 . ASP F 1 13 ? 174.294 156.070 118.944 1.00 93.25 ? 13 ASP F OD1 1 +ATOM 15782 O OD2 . ASP F 1 13 ? 175.603 156.463 117.229 1.00 89.35 -1 13 ASP F OD2 1 +ATOM 15783 N N . ASP F 1 14 ? 170.621 157.878 118.017 1.00 81.02 ? 14 ASP F N 1 +ATOM 15784 C CA . ASP F 1 14 ? 169.929 158.765 118.944 1.00 81.04 ? 14 ASP F CA 1 +ATOM 15785 C C . ASP F 1 14 ? 168.878 158.008 119.745 1.00 79.66 ? 14 ASP F C 1 +ATOM 15786 O O . ASP F 1 14 ? 168.715 158.247 120.946 1.00 80.86 ? 14 ASP F O 1 +ATOM 15787 C CB . ASP F 1 14 ? 169.296 159.928 118.181 1.00 84.75 ? 14 ASP F CB 1 +ATOM 15788 C CG . ASP F 1 14 ? 170.280 160.626 117.264 1.00 87.62 ? 14 ASP F CG 1 +ATOM 15789 O OD1 . ASP F 1 14 ? 171.359 161.030 117.746 1.00 85.52 ? 14 ASP F OD1 1 +ATOM 15790 O OD2 . ASP F 1 14 ? 169.976 160.769 116.061 1.00 89.39 -1 14 ASP F OD2 1 +ATOM 15791 N N . PHE F 1 15 ? 168.161 157.086 119.098 1.00 63.40 ? 15 PHE F N 1 +ATOM 15792 C CA . PHE F 1 15 ? 167.160 156.295 119.807 1.00 63.63 ? 15 PHE F CA 1 +ATOM 15793 C C . PHE F 1 15 ? 167.800 155.418 120.873 1.00 66.35 ? 15 PHE F C 1 +ATOM 15794 O O . PHE F 1 15 ? 167.281 155.307 121.991 1.00 72.84 ? 15 PHE F O 1 +ATOM 15795 C CB . PHE F 1 15 ? 166.371 155.435 118.822 1.00 61.38 ? 15 PHE F CB 1 +ATOM 15796 C CG . PHE F 1 15 ? 165.406 154.495 119.483 1.00 58.71 ? 15 PHE F CG 1 +ATOM 15797 C CD1 . PHE F 1 15 ? 164.452 154.972 120.364 1.00 62.03 ? 15 PHE F CD1 1 +ATOM 15798 C CD2 . PHE F 1 15 ? 165.456 153.137 119.230 1.00 56.84 ? 15 PHE F CD2 1 +ATOM 15799 C CE1 . PHE F 1 15 ? 163.564 154.114 120.978 1.00 63.86 ? 15 PHE F CE1 1 +ATOM 15800 C CE2 . PHE F 1 15 ? 164.569 152.273 119.841 1.00 58.43 ? 15 PHE F CE2 1 +ATOM 15801 C CZ . PHE F 1 15 ? 163.623 152.763 120.716 1.00 62.96 ? 15 PHE F CZ 1 +ATOM 15802 N N . ARG F 1 16 ? 168.922 154.778 120.544 1.00 62.65 ? 16 ARG F N 1 +ATOM 15803 C CA . ARG F 1 16 ? 169.592 153.924 121.517 1.00 58.78 ? 16 ARG F CA 1 +ATOM 15804 C C . ARG F 1 16 ? 170.115 154.738 122.694 1.00 61.46 ? 16 ARG F C 1 +ATOM 15805 O O . ARG F 1 16 ? 169.992 154.317 123.851 1.00 66.99 ? 16 ARG F O 1 +ATOM 15806 C CB . ARG F 1 16 ? 170.719 153.148 120.838 1.00 56.75 ? 16 ARG F CB 1 +ATOM 15807 C CG . ARG F 1 16 ? 171.251 151.983 121.649 1.00 63.52 ? 16 ARG F CG 1 +ATOM 15808 C CD . ARG F 1 16 ? 172.228 151.151 120.835 1.00 66.16 ? 16 ARG F CD 1 +ATOM 15809 N NE . ARG F 1 16 ? 171.588 150.540 119.676 1.00 67.48 ? 16 ARG F NE 1 +ATOM 15810 C CZ . ARG F 1 16 ? 171.034 149.336 119.673 1.00 65.62 ? 16 ARG F CZ 1 +ATOM 15811 N NH1 . ARG F 1 16 ? 171.027 148.576 120.756 1.00 61.95 1 16 ARG F NH1 1 +ATOM 15812 N NH2 . ARG F 1 16 ? 170.478 148.880 118.555 1.00 65.37 ? 16 ARG F NH2 1 +ATOM 15813 N N . SER F 1 17 ? 170.687 155.914 122.423 1.00 63.73 ? 17 SER F N 1 +ATOM 15814 C CA . SER F 1 17 ? 171.148 156.771 123.511 1.00 66.31 ? 17 SER F CA 1 +ATOM 15815 C C . SER F 1 17 ? 169.984 157.246 124.374 1.00 69.00 ? 17 SER F C 1 +ATOM 15816 O O . SER F 1 17 ? 170.100 157.316 125.604 1.00 73.81 ? 17 SER F O 1 +ATOM 15817 C CB . SER F 1 17 ? 171.926 157.959 122.951 1.00 70.71 ? 17 SER F CB 1 +ATOM 15818 O OG . SER F 1 17 ? 172.975 157.524 122.103 1.00 70.94 ? 17 SER F OG 1 +ATOM 15819 N N . HIS F 1 18 ? 168.852 157.578 123.747 1.00 65.33 ? 18 HIS F N 1 +ATOM 15820 C CA . HIS F 1 18 ? 167.675 157.995 124.502 1.00 62.89 ? 18 HIS F CA 1 +ATOM 15821 C C . HIS F 1 18 ? 167.167 156.870 125.392 1.00 67.27 ? 18 HIS F C 1 +ATOM 15822 O O . HIS F 1 18 ? 166.804 157.100 126.551 1.00 74.76 ? 18 HIS F O 1 +ATOM 15823 C CB . HIS F 1 18 ? 166.579 158.456 123.542 1.00 63.44 ? 18 HIS F CB 1 +ATOM 15824 C CG . HIS F 1 18 ? 165.451 159.179 124.209 1.00 70.34 ? 18 HIS F CG 1 +ATOM 15825 N ND1 . HIS F 1 18 ? 165.640 160.312 124.971 1.00 74.22 ? 18 HIS F ND1 1 +ATOM 15826 C CD2 . HIS F 1 18 ? 164.120 158.933 124.226 1.00 65.91 ? 18 HIS F CD2 1 +ATOM 15827 C CE1 . HIS F 1 18 ? 164.474 160.732 125.429 1.00 69.97 ? 18 HIS F CE1 1 +ATOM 15828 N NE2 . HIS F 1 18 ? 163.536 159.912 124.992 1.00 67.63 ? 18 HIS F NE2 1 +ATOM 15829 N N . VAL F 1 19 ? 167.133 155.643 124.866 1.00 57.32 ? 19 VAL F N 1 +ATOM 15830 C CA . VAL F 1 19 ? 166.695 154.500 125.662 1.00 47.80 ? 19 VAL F CA 1 +ATOM 15831 C C . VAL F 1 19 ? 167.641 154.274 126.832 1.00 52.08 ? 19 VAL F C 1 +ATOM 15832 O O . VAL F 1 19 ? 167.206 154.015 127.961 1.00 62.15 ? 19 VAL F O 1 +ATOM 15833 C CB . VAL F 1 19 ? 166.574 153.244 124.779 1.00 44.97 ? 19 VAL F CB 1 +ATOM 15834 C CG1 . VAL F 1 19 ? 166.563 151.988 125.629 1.00 50.52 ? 19 VAL F CG1 1 +ATOM 15835 C CG2 . VAL F 1 19 ? 165.322 153.317 123.932 1.00 54.11 ? 19 VAL F CG2 1 +ATOM 15836 N N . TYR F 1 20 ? 168.950 154.369 126.585 1.00 57.89 ? 20 TYR F N 1 +ATOM 15837 C CA . TYR F 1 20 ? 169.912 154.192 127.668 1.00 60.77 ? 20 TYR F CA 1 +ATOM 15838 C C . TYR F 1 20 ? 169.724 155.249 128.749 1.00 57.57 ? 20 TYR F C 1 +ATOM 15839 O O . TYR F 1 20 ? 169.761 154.938 129.945 1.00 62.06 ? 20 TYR F O 1 +ATOM 15840 C CB . TYR F 1 20 ? 171.339 154.234 127.120 1.00 65.02 ? 20 TYR F CB 1 +ATOM 15841 C CG . TYR F 1 20 ? 172.401 154.389 128.186 1.00 66.02 ? 20 TYR F CG 1 +ATOM 15842 C CD1 . TYR F 1 20 ? 172.888 153.287 128.874 1.00 65.28 ? 20 TYR F CD1 1 +ATOM 15843 C CD2 . TYR F 1 20 ? 172.923 155.638 128.501 1.00 61.44 ? 20 TYR F CD2 1 +ATOM 15844 C CE1 . TYR F 1 20 ? 173.857 153.422 129.846 1.00 64.61 ? 20 TYR F CE1 1 +ATOM 15845 C CE2 . TYR F 1 20 ? 173.891 155.783 129.473 1.00 60.95 ? 20 TYR F CE2 1 +ATOM 15846 C CZ . TYR F 1 20 ? 174.355 154.672 130.142 1.00 63.62 ? 20 TYR F CZ 1 +ATOM 15847 O OH . TYR F 1 20 ? 175.321 154.810 131.110 1.00 67.22 ? 20 TYR F OH 1 +ATOM 15848 N N . SER F 1 21 ? 169.515 156.504 128.348 1.00 56.91 ? 21 SER F N 1 +ATOM 15849 C CA . SER F 1 21 ? 169.307 157.571 129.320 1.00 59.37 ? 21 SER F CA 1 +ATOM 15850 C C . SER F 1 21 ? 167.946 157.489 129.999 1.00 62.18 ? 21 SER F C 1 +ATOM 15851 O O . SER F 1 21 ? 167.762 158.091 131.062 1.00 59.98 ? 21 SER F O 1 +ATOM 15852 C CB . SER F 1 21 ? 169.465 158.933 128.643 1.00 56.30 ? 21 SER F CB 1 +ATOM 15853 O OG . SER F 1 21 ? 169.196 159.987 129.549 1.00 64.83 ? 21 SER F OG 1 +ATOM 15854 N N . LEU F 1 22 ? 166.994 156.762 129.415 1.00 64.15 ? 22 LEU F N 1 +ATOM 15855 C CA . LEU F 1 22 ? 165.637 156.703 129.942 1.00 54.24 ? 22 LEU F CA 1 +ATOM 15856 C C . LEU F 1 22 ? 165.489 155.735 131.109 1.00 54.59 ? 22 LEU F C 1 +ATOM 15857 O O . LEU F 1 22 ? 164.495 155.819 131.837 1.00 60.88 ? 22 LEU F O 1 +ATOM 15858 C CB . LEU F 1 22 ? 164.666 156.313 128.824 1.00 49.80 ? 22 LEU F CB 1 +ATOM 15859 C CG . LEU F 1 22 ? 163.189 156.666 128.990 1.00 52.10 ? 22 LEU F CG 1 +ATOM 15860 C CD1 . LEU F 1 22 ? 163.012 158.171 129.006 1.00 57.11 ? 22 LEU F CD1 1 +ATOM 15861 C CD2 . LEU F 1 22 ? 162.358 156.037 127.886 1.00 55.25 ? 22 LEU F CD2 1 +ATOM 15862 N N . CYS F 1 23 ? 166.446 154.833 131.311 1.00 57.89 ? 23 CYS F N 1 +ATOM 15863 C CA . CYS F 1 23 ? 166.384 153.854 132.388 1.00 56.00 ? 23 CYS F CA 1 +ATOM 15864 C C . CYS F 1 23 ? 167.068 154.327 133.664 1.00 57.97 ? 23 CYS F C 1 +ATOM 15865 O O . CYS F 1 23 ? 167.101 153.577 134.644 1.00 59.17 ? 23 CYS F O 1 +ATOM 15866 C CB . CYS F 1 23 ? 167.009 152.530 131.937 1.00 50.60 ? 23 CYS F CB 1 +ATOM 15867 S SG . CYS F 1 23 ? 166.145 151.705 130.584 1.00 59.82 ? 23 CYS F SG 1 +ATOM 15868 N N . GLN F 1 24 ? 167.613 155.539 133.677 1.00 67.80 ? 24 GLN F N 1 +ATOM 15869 C CA . GLN F 1 24 ? 168.284 156.085 134.848 1.00 66.15 ? 24 GLN F CA 1 +ATOM 15870 C C . GLN F 1 24 ? 167.354 156.914 135.725 1.00 70.52 ? 24 GLN F C 1 +ATOM 15871 O O . GLN F 1 24 ? 167.814 157.515 136.701 1.00 71.77 ? 24 GLN F O 1 +ATOM 15872 C CB . GLN F 1 24 ? 169.482 156.935 134.418 1.00 67.10 ? 24 GLN F CB 1 +ATOM 15873 C CG . GLN F 1 24 ? 170.463 156.212 133.513 1.00 70.27 ? 24 GLN F CG 1 +ATOM 15874 C CD . GLN F 1 24 ? 171.085 155.005 134.182 1.00 73.90 ? 24 GLN F CD 1 +ATOM 15875 O OE1 . GLN F 1 24 ? 170.779 153.864 133.839 1.00 76.65 ? 24 GLN F OE1 1 +ATOM 15876 N NE2 . GLN F 1 24 ? 171.955 155.252 135.152 1.00 73.78 ? 24 GLN F NE2 1 +ATOM 15877 N N . LEU F 1 25 ? 166.065 156.961 135.401 1.00 63.64 ? 25 LEU F N 1 +ATOM 15878 C CA . LEU F 1 25 ? 165.117 157.793 136.123 1.00 51.83 ? 25 LEU F CA 1 +ATOM 15879 C C . LEU F 1 25 ? 164.721 157.135 137.443 1.00 51.48 ? 25 LEU F C 1 +ATOM 15880 O O . LEU F 1 25 ? 165.236 156.083 137.829 1.00 56.11 ? 25 LEU F O 1 +ATOM 15881 C CB . LEU F 1 25 ? 163.888 158.065 135.261 1.00 50.64 ? 25 LEU F CB 1 +ATOM 15882 C CG . LEU F 1 25 ? 164.119 158.758 133.919 1.00 56.10 ? 25 LEU F CG 1 +ATOM 15883 C CD1 . LEU F 1 25 ? 162.866 158.687 133.066 1.00 59.92 ? 25 LEU F CD1 1 +ATOM 15884 C CD2 . LEU F 1 25 ? 164.526 160.199 134.143 1.00 57.37 ? 25 LEU F CD2 1 +ATOM 15885 N N . ASP F 1 26 ? 163.783 157.772 138.147 1.00 58.98 ? 26 ASP F N 1 +ATOM 15886 C CA . ASP F 1 26 ? 163.367 157.269 139.451 1.00 59.37 ? 26 ASP F CA 1 +ATOM 15887 C C . ASP F 1 26 ? 162.479 156.037 139.333 1.00 60.31 ? 26 ASP F C 1 +ATOM 15888 O O . ASP F 1 26 ? 162.487 155.185 140.228 1.00 63.46 ? 26 ASP F O 1 +ATOM 15889 C CB . ASP F 1 26 ? 162.643 158.365 140.231 1.00 62.30 ? 26 ASP F CB 1 +ATOM 15890 C CG . ASP F 1 26 ? 163.591 159.407 140.792 1.00 75.75 ? 26 ASP F CG 1 +ATOM 15891 O OD1 . ASP F 1 26 ? 164.809 159.136 140.852 1.00 75.66 ? 26 ASP F OD1 1 +ATOM 15892 O OD2 . ASP F 1 26 ? 163.118 160.497 141.175 1.00 77.26 -1 26 ASP F OD2 1 +ATOM 15893 N N . ASN F 1 27 ? 161.708 155.924 138.253 1.00 55.52 ? 27 ASN F N 1 +ATOM 15894 C CA . ASN F 1 27 ? 160.749 154.840 138.097 1.00 50.62 ? 27 ASN F CA 1 +ATOM 15895 C C . ASN F 1 27 ? 160.836 154.245 136.699 1.00 51.16 ? 27 ASN F C 1 +ATOM 15896 O O . ASN F 1 27 ? 160.963 154.972 135.710 1.00 63.11 ? 27 ASN F O 1 +ATOM 15897 C CB . ASN F 1 27 ? 159.324 155.329 138.361 1.00 47.40 ? 27 ASN F CB 1 +ATOM 15898 C CG . ASN F 1 27 ? 159.123 155.787 139.789 1.00 49.79 ? 27 ASN F CG 1 +ATOM 15899 O OD1 . ASN F 1 27 ? 159.640 155.180 140.725 1.00 58.21 ? 27 ASN F OD1 1 +ATOM 15900 N ND2 . ASN F 1 27 ? 158.369 156.863 139.963 1.00 49.68 ? 27 ASN F ND2 1 +ATOM 15901 N N . VAL F 1 28 ? 160.764 152.917 136.626 1.00 28.05 ? 28 VAL F N 1 +ATOM 15902 C CA . VAL F 1 28 ? 160.752 152.188 135.362 1.00 29.95 ? 28 VAL F CA 1 +ATOM 15903 C C . VAL F 1 28 ? 159.657 151.132 135.427 1.00 37.08 ? 28 VAL F C 1 +ATOM 15904 O O . VAL F 1 28 ? 159.467 150.484 136.461 1.00 49.17 ? 28 VAL F O 1 +ATOM 15905 C CB . VAL F 1 28 ? 162.118 151.539 135.058 1.00 36.19 ? 28 VAL F CB 1 +ATOM 15906 C CG1 . VAL F 1 28 ? 162.113 150.911 133.677 1.00 42.01 ? 28 VAL F CG1 1 +ATOM 15907 C CG2 . VAL F 1 28 ? 163.242 152.561 135.164 1.00 42.09 ? 28 VAL F CG2 1 +ATOM 15908 N N . GLY F 1 29 ? 158.935 150.959 134.320 1.00 31.25 ? 29 GLY F N 1 +ATOM 15909 C CA . GLY F 1 29 ? 157.878 149.965 134.255 1.00 30.14 ? 29 GLY F CA 1 +ATOM 15910 C C . GLY F 1 29 ? 157.656 149.498 132.835 1.00 35.25 ? 29 GLY F C 1 +ATOM 15911 O O . GLY F 1 29 ? 158.104 150.125 131.872 1.00 41.52 ? 29 GLY F O 1 +ATOM 15912 N N . VAL F 1 30 ? 156.953 148.369 132.715 1.00 23.49 ? 30 VAL F N 1 +ATOM 15913 C CA . VAL F 1 30 ? 156.646 147.761 131.426 1.00 14.91 ? 30 VAL F CA 1 +ATOM 15914 C C . VAL F 1 30 ? 155.174 147.372 131.391 1.00 21.64 ? 30 VAL F C 1 +ATOM 15915 O O . VAL F 1 30 ? 154.501 147.300 132.421 1.00 32.39 ? 30 VAL F O 1 +ATOM 15916 C CB . VAL F 1 30 ? 157.523 146.525 131.130 1.00 20.09 ? 30 VAL F CB 1 +ATOM 15917 C CG1 . VAL F 1 30 ? 158.993 146.909 131.082 1.00 32.14 ? 30 VAL F CG1 1 +ATOM 15918 C CG2 . VAL F 1 30 ? 157.287 145.453 132.176 1.00 27.36 ? 30 VAL F CG2 1 +ATOM 15919 N N . LEU F 1 31 ? 154.678 147.123 130.180 1.00 30.14 ? 31 LEU F N 1 +ATOM 15920 C CA . LEU F 1 31 ? 153.298 146.691 129.964 1.00 23.88 ? 31 LEU F CA 1 +ATOM 15921 C C . LEU F 1 31 ? 153.274 145.764 128.758 1.00 36.48 ? 31 LEU F C 1 +ATOM 15922 O O . LEU F 1 31 ? 153.442 146.217 127.622 1.00 50.22 ? 31 LEU F O 1 +ATOM 15923 C CB . LEU F 1 31 ? 152.367 147.888 129.759 1.00 22.98 ? 31 LEU F CB 1 +ATOM 15924 C CG . LEU F 1 31 ? 150.856 147.700 129.931 1.00 20.00 ? 31 LEU F CG 1 +ATOM 15925 C CD1 . LEU F 1 31 ? 150.210 149.031 130.256 1.00 32.72 ? 31 LEU F CD1 1 +ATOM 15926 C CD2 . LEU F 1 31 ? 150.219 147.120 128.684 1.00 20.61 ? 31 LEU F CD2 1 +ATOM 15927 N N . LEU F 1 32 ? 153.071 144.475 129.003 1.00 33.17 ? 32 LEU F N 1 +ATOM 15928 C CA . LEU F 1 32 ? 152.999 143.470 127.954 1.00 23.72 ? 32 LEU F CA 1 +ATOM 15929 C C . LEU F 1 32 ? 151.547 143.131 127.637 1.00 27.27 ? 32 LEU F C 1 +ATOM 15930 O O . LEU F 1 32 ? 150.623 143.489 128.370 1.00 38.93 ? 32 LEU F O 1 +ATOM 15931 C CB . LEU F 1 32 ? 153.756 142.204 128.361 1.00 33.91 ? 32 LEU F CB 1 +ATOM 15932 C CG . LEU F 1 32 ? 155.161 142.402 128.932 1.00 28.74 ? 32 LEU F CG 1 +ATOM 15933 C CD1 . LEU F 1 32 ? 155.612 141.160 129.674 1.00 29.67 ? 32 LEU F CD1 1 +ATOM 15934 C CD2 . LEU F 1 32 ? 156.150 142.763 127.837 1.00 32.06 ? 32 LEU F CD2 1 +ATOM 15935 N N . GLY F 1 33 ? 151.359 142.432 126.521 1.00 35.33 ? 33 GLY F N 1 +ATOM 15936 C CA . GLY F 1 33 ? 150.038 142.029 126.087 1.00 41.84 ? 33 GLY F CA 1 +ATOM 15937 C C . GLY F 1 33 ? 149.965 140.573 125.679 1.00 38.92 ? 33 GLY F C 1 +ATOM 15938 O O . GLY F 1 33 ? 150.778 139.757 126.121 1.00 49.23 ? 33 GLY F O 1 +ATOM 15939 N N . ALA F 1 34 ? 148.995 140.231 124.834 1.00 28.91 ? 34 ALA F N 1 +ATOM 15940 C CA . ALA F 1 34 ? 148.795 138.851 124.416 1.00 29.12 ? 34 ALA F CA 1 +ATOM 15941 C C . ALA F 1 34 ? 149.698 138.441 123.263 1.00 40.10 ? 34 ALA F C 1 +ATOM 15942 O O . ALA F 1 34 ? 149.653 137.278 122.850 1.00 53.08 ? 34 ALA F O 1 +ATOM 15943 C CB . ALA F 1 34 ? 147.332 138.624 124.030 1.00 47.52 ? 34 ALA F CB 1 +ATOM 15944 N N . GLY F 1 35 ? 150.506 139.355 122.736 1.00 39.43 ? 35 GLY F N 1 +ATOM 15945 C CA . GLY F 1 35 ? 151.392 139.031 121.636 1.00 40.32 ? 35 GLY F CA 1 +ATOM 15946 C C . GLY F 1 35 ? 152.815 138.746 122.065 1.00 39.94 ? 35 GLY F C 1 +ATOM 15947 O O . GLY F 1 35 ? 153.657 138.382 121.240 1.00 50.96 ? 35 GLY F O 1 +ATOM 15948 N N . ALA F 1 36 ? 153.098 138.904 123.356 1.00 42.34 ? 36 ALA F N 1 +ATOM 15949 C CA . ALA F 1 36 ? 154.438 138.672 123.876 1.00 42.19 ? 36 ALA F CA 1 +ATOM 15950 C C . ALA F 1 36 ? 154.736 137.200 124.125 1.00 47.21 ? 36 ALA F C 1 +ATOM 15951 O O . ALA F 1 36 ? 155.888 136.860 124.409 1.00 57.72 ? 36 ALA F O 1 +ATOM 15952 C CB . ALA F 1 36 ? 154.642 139.460 125.171 1.00 48.23 ? 36 ALA F CB 1 +ATOM 15953 N N . SER F 1 37 ? 153.737 136.326 124.026 1.00 54.07 ? 37 SER F N 1 +ATOM 15954 C CA . SER F 1 37 ? 153.905 134.905 124.292 1.00 56.49 ? 37 SER F CA 1 +ATOM 15955 C C . SER F 1 37 ? 153.830 134.055 123.030 1.00 58.57 ? 37 SER F C 1 +ATOM 15956 O O . SER F 1 37 ? 153.627 132.840 123.124 1.00 63.55 ? 37 SER F O 1 +ATOM 15957 C CB . SER F 1 37 ? 152.858 134.435 125.302 1.00 57.73 ? 37 SER F CB 1 +ATOM 15958 O OG . SER F 1 37 ? 151.549 134.558 124.773 1.00 59.68 ? 37 SER F OG 1 +ATOM 15959 N N . VAL F 1 38 ? 153.981 134.666 121.853 1.00 58.17 ? 38 VAL F N 1 +ATOM 15960 C CA . VAL F 1 38 ? 153.958 133.902 120.609 1.00 58.84 ? 38 VAL F CA 1 +ATOM 15961 C C . VAL F 1 38 ? 155.159 132.970 120.522 1.00 66.17 ? 38 VAL F C 1 +ATOM 15962 O O . VAL F 1 38 ? 155.045 131.843 120.024 1.00 66.55 ? 38 VAL F O 1 +ATOM 15963 C CB . VAL F 1 38 ? 153.890 134.856 119.403 1.00 60.29 ? 38 VAL F CB 1 +ATOM 15964 C CG1 . VAL F 1 38 ? 153.853 134.073 118.102 1.00 61.34 ? 38 VAL F CG1 1 +ATOM 15965 C CG2 . VAL F 1 38 ? 152.675 135.761 119.512 1.00 60.72 ? 38 VAL F CG2 1 +ATOM 15966 N N . GLY F 1 39 ? 156.320 133.410 121.004 1.00 67.77 ? 39 GLY F N 1 +ATOM 15967 C CA . GLY F 1 39 ? 157.511 132.580 120.961 1.00 63.26 ? 39 GLY F CA 1 +ATOM 15968 C C . GLY F 1 39 ? 157.486 131.390 121.897 1.00 64.14 ? 39 GLY F C 1 +ATOM 15969 O O . GLY F 1 39 ? 158.310 130.484 121.735 1.00 65.61 ? 39 GLY F O 1 +ATOM 15970 N N . CYS F 1 40 ? 156.568 131.368 122.862 1.00 66.84 ? 40 CYS F N 1 +ATOM 15971 C CA . CYS F 1 40 ? 156.468 130.272 123.814 1.00 65.24 ? 40 CYS F CA 1 +ATOM 15972 C C . CYS F 1 40 ? 155.412 129.242 123.440 1.00 67.45 ? 40 CYS F C 1 +ATOM 15973 O O . CYS F 1 40 ? 155.405 128.151 124.019 1.00 69.09 ? 40 CYS F O 1 +ATOM 15974 C CB . CYS F 1 40 ? 156.165 130.815 125.216 1.00 70.24 ? 40 CYS F CB 1 +ATOM 15975 S SG . CYS F 1 40 ? 157.306 132.093 125.791 1.00 85.49 ? 40 CYS F SG 1 +ATOM 15976 N N . GLY F 1 41 ? 154.524 129.556 122.501 1.00 65.16 ? 41 GLY F N 1 +ATOM 15977 C CA . GLY F 1 41 ? 153.486 128.624 122.110 1.00 62.26 ? 41 GLY F CA 1 +ATOM 15978 C C . GLY F 1 41 ? 152.091 129.205 122.198 1.00 63.04 ? 41 GLY F C 1 +ATOM 15979 O O . GLY F 1 41 ? 151.104 128.500 121.970 1.00 65.03 ? 41 GLY F O 1 +ATOM 15980 N N . GLY F 1 42 ? 151.994 130.491 122.527 1.00 63.64 ? 42 GLY F N 1 +ATOM 15981 C CA . GLY F 1 42 ? 150.711 131.147 122.644 1.00 61.58 ? 42 GLY F CA 1 +ATOM 15982 C C . GLY F 1 42 ? 150.077 131.419 121.296 1.00 63.11 ? 42 GLY F C 1 +ATOM 15983 O O . GLY F 1 42 ? 150.657 131.187 120.236 1.00 68.72 ? 42 GLY F O 1 +ATOM 15984 N N . LYS F 1 43 ? 148.849 131.927 121.345 1.00 52.93 ? 43 LYS F N 1 +ATOM 15985 C CA . LYS F 1 43 ? 148.075 132.170 120.138 1.00 52.49 ? 43 LYS F CA 1 +ATOM 15986 C C . LYS F 1 43 ? 147.454 133.556 120.185 1.00 58.06 ? 43 LYS F C 1 +ATOM 15987 O O . LYS F 1 43 ? 146.963 133.993 121.229 1.00 64.63 ? 43 LYS F O 1 +ATOM 15988 C CB . LYS F 1 43 ? 146.980 131.112 119.960 1.00 50.34 ? 43 LYS F CB 1 +ATOM 15989 C CG . LYS F 1 43 ? 147.510 129.714 119.691 1.00 53.56 ? 43 LYS F CG 1 +ATOM 15990 C CD . LYS F 1 43 ? 146.378 128.717 119.518 1.00 62.28 ? 43 LYS F CD 1 +ATOM 15991 C CE . LYS F 1 43 ? 146.777 127.592 118.578 1.00 60.43 ? 43 LYS F CE 1 +ATOM 15992 N NZ . LYS F 1 43 ? 145.685 127.242 117.629 1.00 57.59 1 43 LYS F NZ 1 +ATOM 15993 N N . THR F 1 44 ? 147.483 134.241 119.046 1.00 66.04 ? 44 THR F N 1 +ATOM 15994 C CA . THR F 1 44 ? 146.842 135.535 118.900 1.00 60.63 ? 44 THR F CA 1 +ATOM 15995 C C . THR F 1 44 ? 145.328 135.348 118.791 1.00 65.62 ? 44 THR F C 1 +ATOM 15996 O O . THR F 1 44 ? 144.832 134.258 118.495 1.00 71.86 ? 44 THR F O 1 +ATOM 15997 C CB . THR F 1 44 ? 147.401 136.261 117.669 1.00 62.66 ? 44 THR F CB 1 +ATOM 15998 O OG1 . THR F 1 44 ? 148.832 136.240 117.718 1.00 65.43 ? 44 THR F OG1 1 +ATOM 15999 C CG2 . THR F 1 44 ? 146.956 137.715 117.631 1.00 64.01 ? 44 THR F CG2 1 +ATOM 16000 N N . MET F 1 45 ? 144.588 136.432 119.045 1.00 70.80 ? 45 MET F N 1 +ATOM 16001 C CA . MET F 1 45 ? 143.131 136.368 119.024 1.00 70.40 ? 45 MET F CA 1 +ATOM 16002 C C . MET F 1 45 ? 142.581 135.973 117.659 1.00 71.96 ? 45 MET F C 1 +ATOM 16003 O O . MET F 1 45 ? 141.429 135.536 117.573 1.00 72.43 ? 45 MET F O 1 +ATOM 16004 C CB . MET F 1 45 ? 142.545 137.716 119.449 1.00 66.97 ? 45 MET F CB 1 +ATOM 16005 C CG . MET F 1 45 ? 141.285 137.614 120.292 1.00 70.92 ? 45 MET F CG 1 +ATOM 16006 S SD . MET F 1 45 ? 141.543 136.754 121.856 1.00 76.23 ? 45 MET F SD 1 +ATOM 16007 C CE . MET F 1 45 ? 143.012 137.578 122.467 1.00 74.43 ? 45 MET F CE 1 +ATOM 16008 N N . LYS F 1 46 ? 143.373 136.114 116.594 1.00 71.97 ? 46 LYS F N 1 +ATOM 16009 C CA . LYS F 1 46 ? 142.909 135.709 115.271 1.00 68.29 ? 46 LYS F CA 1 +ATOM 16010 C C . LYS F 1 46 ? 142.829 134.192 115.148 1.00 70.70 ? 46 LYS F C 1 +ATOM 16011 O O . LYS F 1 46 ? 141.923 133.664 114.492 1.00 79.21 ? 46 LYS F O 1 +ATOM 16012 C CB . LYS F 1 46 ? 143.827 136.290 114.195 1.00 72.88 ? 46 LYS F CB 1 +ATOM 16013 C CG . LYS F 1 46 ? 143.299 136.130 112.781 1.00 76.21 ? 46 LYS F CG 1 +ATOM 16014 C CD . LYS F 1 46 ? 144.235 136.762 111.763 1.00 76.68 ? 46 LYS F CD 1 +ATOM 16015 C CE . LYS F 1 46 ? 144.226 138.276 111.880 1.00 75.94 ? 46 LYS F CE 1 +ATOM 16016 N NZ . LYS F 1 46 ? 142.905 138.845 111.500 1.00 76.74 1 46 LYS F NZ 1 +ATOM 16017 N N . ASP F 1 47 ? 143.766 133.472 115.769 1.00 64.55 ? 47 ASP F N 1 +ATOM 16018 C CA . ASP F 1 47 ? 143.778 132.018 115.653 1.00 69.32 ? 47 ASP F CA 1 +ATOM 16019 C C . ASP F 1 47 ? 142.623 131.378 116.411 1.00 71.61 ? 47 ASP F C 1 +ATOM 16020 O O . ASP F 1 47 ? 142.158 130.294 116.033 1.00 78.46 ? 47 ASP F O 1 +ATOM 16021 C CB . ASP F 1 47 ? 145.112 131.464 116.152 1.00 71.41 ? 47 ASP F CB 1 +ATOM 16022 C CG . ASP F 1 47 ? 146.279 131.900 115.292 1.00 75.24 ? 47 ASP F CG 1 +ATOM 16023 O OD1 . ASP F 1 47 ? 146.079 132.096 114.076 1.00 76.16 ? 47 ASP F OD1 1 +ATOM 16024 O OD2 . ASP F 1 47 ? 147.396 132.046 115.829 1.00 73.23 -1 47 ASP F OD2 1 +ATOM 16025 N N . VAL F 1 48 ? 142.155 132.023 117.482 1.00 64.33 ? 48 VAL F N 1 +ATOM 16026 C CA . VAL F 1 48 ? 141.062 131.466 118.272 1.00 66.90 ? 48 VAL F CA 1 +ATOM 16027 C C . VAL F 1 48 ? 139.794 131.367 117.433 1.00 72.79 ? 48 VAL F C 1 +ATOM 16028 O O . VAL F 1 48 ? 139.081 130.355 117.476 1.00 80.20 ? 48 VAL F O 1 +ATOM 16029 C CB . VAL F 1 48 ? 140.841 132.310 119.540 1.00 66.09 ? 48 VAL F CB 1 +ATOM 16030 C CG1 . VAL F 1 48 ? 139.598 131.845 120.276 1.00 70.34 ? 48 VAL F CG1 1 +ATOM 16031 C CG2 . VAL F 1 48 ? 142.063 132.235 120.443 1.00 68.36 ? 48 VAL F CG2 1 +ATOM 16032 N N . TRP F 1 49 ? 139.497 132.408 116.652 1.00 65.90 ? 49 TRP F N 1 +ATOM 16033 C CA . TRP F 1 49 ? 138.310 132.378 115.804 1.00 65.96 ? 49 TRP F CA 1 +ATOM 16034 C C . TRP F 1 49 ? 138.418 131.288 114.746 1.00 67.98 ? 49 TRP F C 1 +ATOM 16035 O O . TRP F 1 49 ? 137.435 130.596 114.453 1.00 75.92 ? 49 TRP F O 1 +ATOM 16036 C CB . TRP F 1 49 ? 138.095 133.744 115.153 1.00 68.24 ? 49 TRP F CB 1 +ATOM 16037 C CG . TRP F 1 49 ? 136.898 133.804 114.251 1.00 70.71 ? 49 TRP F CG 1 +ATOM 16038 C CD1 . TRP F 1 49 ? 136.885 134.136 112.929 1.00 70.86 ? 49 TRP F CD1 1 +ATOM 16039 C CD2 . TRP F 1 49 ? 135.536 133.541 114.612 1.00 70.21 ? 49 TRP F CD2 1 +ATOM 16040 N NE1 . TRP F 1 49 ? 135.602 134.087 112.441 1.00 70.81 ? 49 TRP F NE1 1 +ATOM 16041 C CE2 . TRP F 1 49 ? 134.755 133.725 113.456 1.00 66.50 ? 49 TRP F CE2 1 +ATOM 16042 C CE3 . TRP F 1 49 ? 134.903 133.165 115.800 1.00 75.01 ? 49 TRP F CE3 1 +ATOM 16043 C CZ2 . TRP F 1 49 ? 133.375 133.545 113.452 1.00 68.81 ? 49 TRP F CZ2 1 +ATOM 16044 C CZ3 . TRP F 1 49 ? 133.534 132.987 115.793 1.00 76.20 ? 49 TRP F CZ3 1 +ATOM 16045 C CH2 . TRP F 1 49 ? 132.785 133.177 114.627 1.00 73.70 ? 49 TRP F CH2 1 +ATOM 16046 N N . LYS F 1 50 ? 139.606 131.120 114.162 1.00 63.85 ? 50 LYS F N 1 +ATOM 16047 C CA . LYS F 1 50 ? 139.804 130.074 113.163 1.00 66.09 ? 50 LYS F CA 1 +ATOM 16048 C C . LYS F 1 50 ? 139.573 128.695 113.764 1.00 68.47 ? 50 LYS F C 1 +ATOM 16049 O O . LYS F 1 50 ? 138.873 127.856 113.181 1.00 76.27 ? 50 LYS F O 1 +ATOM 16050 C CB . LYS F 1 50 ? 141.213 130.169 112.580 1.00 63.83 ? 50 LYS F CB 1 +ATOM 16051 C CG . LYS F 1 50 ? 141.411 131.314 111.612 1.00 68.94 ? 50 LYS F CG 1 +ATOM 16052 C CD . LYS F 1 50 ? 142.632 131.082 110.739 1.00 71.69 ? 50 LYS F CD 1 +ATOM 16053 C CE . LYS F 1 50 ? 143.566 132.278 110.763 1.00 71.68 ? 50 LYS F CE 1 +ATOM 16054 N NZ . LYS F 1 50 ? 144.977 131.878 110.507 1.00 71.16 1 50 LYS F NZ 1 +ATOM 16055 N N . SER F 1 51 ? 140.153 128.445 114.941 1.00 63.67 ? 51 SER F N 1 +ATOM 16056 C CA . SER F 1 51 ? 139.966 127.155 115.592 1.00 67.01 ? 51 SER F CA 1 +ATOM 16057 C C . SER F 1 51 ? 138.501 126.919 115.935 1.00 70.21 ? 51 SER F C 1 +ATOM 16058 O O . SER F 1 51 ? 137.982 125.812 115.750 1.00 76.33 ? 51 SER F O 1 +ATOM 16059 C CB . SER F 1 51 ? 140.833 127.068 116.847 1.00 70.26 ? 51 SER F CB 1 +ATOM 16060 O OG . SER F 1 51 ? 140.445 128.041 117.801 1.00 73.32 ? 51 SER F OG 1 +ATOM 16061 N N . PHE F 1 52 ? 137.816 127.951 116.435 1.00 68.07 ? 52 PHE F N 1 +ATOM 16062 C CA . PHE F 1 52 ? 136.412 127.795 116.796 1.00 71.83 ? 52 PHE F CA 1 +ATOM 16063 C C . PHE F 1 52 ? 135.555 127.490 115.574 1.00 73.81 ? 52 PHE F C 1 +ATOM 16064 O O . PHE F 1 52 ? 134.666 126.632 115.630 1.00 76.38 ? 52 PHE F O 1 +ATOM 16065 C CB . PHE F 1 52 ? 135.907 129.051 117.504 1.00 73.79 ? 52 PHE F CB 1 +ATOM 16066 C CG . PHE F 1 52 ? 134.424 129.060 117.738 1.00 70.27 ? 52 PHE F CG 1 +ATOM 16067 C CD1 . PHE F 1 52 ? 133.878 128.386 118.817 1.00 69.87 ? 52 PHE F CD1 1 +ATOM 16068 C CD2 . PHE F 1 52 ? 133.576 129.747 116.887 1.00 67.47 ? 52 PHE F CD2 1 +ATOM 16069 C CE1 . PHE F 1 52 ? 132.517 128.393 119.036 1.00 68.49 ? 52 PHE F CE1 1 +ATOM 16070 C CE2 . PHE F 1 52 ? 132.214 129.757 117.102 1.00 68.40 ? 52 PHE F CE2 1 +ATOM 16071 C CZ . PHE F 1 52 ? 131.685 129.079 118.178 1.00 69.96 ? 52 PHE F CZ 1 +ATOM 16072 N N . LYS F 1 53 ? 135.802 128.181 114.458 1.00 75.85 ? 53 LYS F N 1 +ATOM 16073 C CA . LYS F 1 53 ? 134.978 127.946 113.277 1.00 76.38 ? 53 LYS F CA 1 +ATOM 16074 C C . LYS F 1 53 ? 135.309 126.616 112.614 1.00 74.49 ? 53 LYS F C 1 +ATOM 16075 O O . LYS F 1 53 ? 134.452 126.038 111.937 1.00 77.46 ? 53 LYS F O 1 +ATOM 16076 C CB . LYS F 1 53 ? 135.128 129.089 112.271 1.00 74.46 ? 53 LYS F CB 1 +ATOM 16077 C CG . LYS F 1 53 ? 136.370 129.020 111.402 1.00 72.31 ? 53 LYS F CG 1 +ATOM 16078 C CD . LYS F 1 53 ? 136.242 129.932 110.194 1.00 75.11 ? 53 LYS F CD 1 +ATOM 16079 C CE . LYS F 1 53 ? 136.332 131.394 110.590 1.00 78.05 ? 53 LYS F CE 1 +ATOM 16080 N NZ . LYS F 1 53 ? 137.710 131.774 111.007 1.00 81.82 1 53 LYS F NZ 1 +ATOM 16081 N N . GLN F 1 54 ? 136.533 126.111 112.790 1.00 70.95 ? 54 GLN F N 1 +ATOM 16082 C CA . GLN F 1 54 ? 136.870 124.829 112.181 1.00 71.63 ? 54 GLN F CA 1 +ATOM 16083 C C . GLN F 1 54 ? 136.412 123.647 113.026 1.00 69.74 ? 54 GLN F C 1 +ATOM 16084 O O . GLN F 1 54 ? 136.018 122.615 112.472 1.00 73.20 ? 54 GLN F O 1 +ATOM 16085 C CB . GLN F 1 54 ? 138.376 124.743 111.926 1.00 71.65 ? 54 GLN F CB 1 +ATOM 16086 C CG . GLN F 1 54 ? 138.777 123.602 111.004 1.00 73.31 ? 54 GLN F CG 1 +ATOM 16087 C CD . GLN F 1 54 ? 140.243 123.640 110.626 1.00 79.96 ? 54 GLN F CD 1 +ATOM 16088 O OE1 . GLN F 1 54 ? 140.978 124.540 111.030 1.00 80.16 ? 54 GLN F OE1 1 +ATOM 16089 N NE2 . GLN F 1 54 ? 140.678 122.657 109.846 1.00 79.45 ? 54 GLN F NE2 1 +ATOM 16090 N N . ASN F 1 55 ? 136.447 123.769 114.352 1.00 70.75 ? 55 ASN F N 1 +ATOM 16091 C CA . ASN F 1 55 ? 136.082 122.660 115.224 1.00 72.67 ? 55 ASN F CA 1 +ATOM 16092 C C . ASN F 1 55 ? 134.589 122.580 115.521 1.00 73.97 ? 55 ASN F C 1 +ATOM 16093 O O . ASN F 1 55 ? 134.141 121.567 116.067 1.00 76.74 ? 55 ASN F O 1 +ATOM 16094 C CB . ASN F 1 55 ? 136.856 122.747 116.543 1.00 75.33 ? 55 ASN F CB 1 +ATOM 16095 C CG . ASN F 1 55 ? 138.342 122.507 116.362 1.00 79.26 ? 55 ASN F CG 1 +ATOM 16096 O OD1 . ASN F 1 55 ? 139.161 123.389 116.617 1.00 78.75 ? 55 ASN F OD1 1 +ATOM 16097 N ND2 . ASN F 1 55 ? 138.698 121.310 115.909 1.00 78.57 ? 55 ASN F ND2 1 +ATOM 16098 N N . TYR F 1 56 ? 133.812 123.608 115.181 1.00 76.59 ? 56 TYR F N 1 +ATOM 16099 C CA . TYR F 1 56 ? 132.372 123.640 115.442 1.00 72.37 ? 56 TYR F CA 1 +ATOM 16100 C C . TYR F 1 56 ? 131.646 124.038 114.164 1.00 76.80 ? 56 TYR F C 1 +ATOM 16101 O O . TYR F 1 56 ? 131.246 125.197 113.997 1.00 78.62 ? 56 TYR F O 1 +ATOM 16102 C CB . TYR F 1 56 ? 132.039 124.595 116.587 1.00 70.63 ? 56 TYR F CB 1 +ATOM 16103 C CG . TYR F 1 56 ? 132.447 124.078 117.945 1.00 73.52 ? 56 TYR F CG 1 +ATOM 16104 C CD1 . TYR F 1 56 ? 131.583 123.296 118.700 1.00 75.44 ? 56 TYR F CD1 1 +ATOM 16105 C CD2 . TYR F 1 56 ? 133.696 124.368 118.473 1.00 73.71 ? 56 TYR F CD2 1 +ATOM 16106 C CE1 . TYR F 1 56 ? 131.952 122.820 119.941 1.00 72.08 ? 56 TYR F CE1 1 +ATOM 16107 C CE2 . TYR F 1 56 ? 134.074 123.895 119.714 1.00 75.28 ? 56 TYR F CE2 1 +ATOM 16108 C CZ . TYR F 1 56 ? 133.198 123.122 120.443 1.00 74.77 ? 56 TYR F CZ 1 +ATOM 16109 O OH . TYR F 1 56 ? 133.568 122.649 121.681 1.00 78.71 ? 56 TYR F OH 1 +ATOM 16110 N N . PRO F 1 57 ? 131.459 123.097 113.235 1.00 83.14 ? 57 PRO F N 1 +ATOM 16111 C CA . PRO F 1 57 ? 130.846 123.446 111.944 1.00 78.38 ? 57 PRO F CA 1 +ATOM 16112 C C . PRO F 1 57 ? 129.343 123.675 112.005 1.00 81.25 ? 57 PRO F C 1 +ATOM 16113 O O . PRO F 1 57 ? 128.785 124.207 111.036 1.00 85.87 ? 57 PRO F O 1 +ATOM 16114 C CB . PRO F 1 57 ? 131.178 122.234 111.058 1.00 80.36 ? 57 PRO F CB 1 +ATOM 16115 C CG . PRO F 1 57 ? 132.234 121.463 111.812 1.00 84.39 ? 57 PRO F CG 1 +ATOM 16116 C CD . PRO F 1 57 ? 131.932 121.705 113.251 1.00 85.26 ? 57 PRO F CD 1 +ATOM 16117 N N . GLU F 1 58 ? 128.669 123.303 113.092 1.00 80.21 ? 58 GLU F N 1 +ATOM 16118 C CA . GLU F 1 58 ? 127.213 123.361 113.136 1.00 80.29 ? 58 GLU F CA 1 +ATOM 16119 C C . GLU F 1 58 ? 126.662 124.624 113.786 1.00 81.05 ? 58 GLU F C 1 +ATOM 16120 O O . GLU F 1 58 ? 125.578 125.075 113.402 1.00 83.24 ? 58 GLU F O 1 +ATOM 16121 C CB . GLU F 1 58 ? 126.656 122.131 113.865 1.00 82.61 ? 58 GLU F CB 1 +ATOM 16122 C CG . GLU F 1 58 ? 126.795 122.167 115.379 1.00 86.08 ? 58 GLU F CG 1 +ATOM 16123 C CD . GLU F 1 58 ? 126.853 120.780 115.990 1.00 88.89 ? 58 GLU F CD 1 +ATOM 16124 O OE1 . GLU F 1 58 ? 126.777 119.792 115.230 1.00 90.06 ? 58 GLU F OE1 1 +ATOM 16125 O OE2 . GLU F 1 58 ? 126.979 120.679 117.229 1.00 87.61 -1 58 GLU F OE2 1 +ATOM 16126 N N . LEU F 1 59 ? 127.366 125.209 114.755 1.00 74.40 ? 59 LEU F N 1 +ATOM 16127 C CA . LEU F 1 59 ? 126.861 126.404 115.419 1.00 70.90 ? 59 LEU F CA 1 +ATOM 16128 C C . LEU F 1 59 ? 127.079 127.671 114.604 1.00 72.74 ? 59 LEU F C 1 +ATOM 16129 O O . LEU F 1 59 ? 126.368 128.659 114.820 1.00 74.84 ? 59 LEU F O 1 +ATOM 16130 C CB . LEU F 1 59 ? 127.512 126.561 116.793 1.00 74.29 ? 59 LEU F CB 1 +ATOM 16131 C CG . LEU F 1 59 ? 127.247 125.436 117.793 1.00 76.97 ? 59 LEU F CG 1 +ATOM 16132 C CD1 . LEU F 1 59 ? 128.043 125.657 119.069 1.00 76.24 ? 59 LEU F CD1 1 +ATOM 16133 C CD2 . LEU F 1 59 ? 125.761 125.335 118.094 1.00 74.72 ? 59 LEU F CD2 1 +ATOM 16134 N N . LEU F 1 60 ? 128.042 127.667 113.680 1.00 72.23 ? 60 LEU F N 1 +ATOM 16135 C CA . LEU F 1 60 ? 128.290 128.852 112.866 1.00 73.68 ? 60 LEU F CA 1 +ATOM 16136 C C . LEU F 1 60 ? 127.086 129.186 111.993 1.00 77.88 ? 60 LEU F C 1 +ATOM 16137 O O . LEU F 1 60 ? 126.708 130.357 111.864 1.00 80.33 ? 60 LEU F O 1 +ATOM 16138 C CB . LEU F 1 60 ? 129.535 128.645 112.006 1.00 71.20 ? 60 LEU F CB 1 +ATOM 16139 C CG . LEU F 1 60 ? 130.233 129.911 111.508 1.00 71.68 ? 60 LEU F CG 1 +ATOM 16140 C CD1 . LEU F 1 60 ? 131.026 130.566 112.626 1.00 75.16 ? 60 LEU F CD1 1 +ATOM 16141 C CD2 . LEU F 1 60 ? 131.131 129.594 110.322 1.00 74.23 ? 60 LEU F CD2 1 +ATOM 16142 N N . GLY F 1 61 ? 126.472 128.169 111.385 1.00 77.37 ? 61 GLY F N 1 +ATOM 16143 C CA . GLY F 1 61 ? 125.285 128.410 110.582 1.00 74.50 ? 61 GLY F CA 1 +ATOM 16144 C C . GLY F 1 61 ? 124.128 128.947 111.402 1.00 71.32 ? 61 GLY F C 1 +ATOM 16145 O O . GLY F 1 61 ? 123.399 129.836 110.956 1.00 75.97 ? 61 GLY F O 1 +ATOM 16146 N N . ALA F 1 62 ? 123.944 128.414 112.611 1.00 74.22 ? 62 ALA F N 1 +ATOM 16147 C CA . ALA F 1 62 ? 122.894 128.919 113.489 1.00 79.69 ? 62 ALA F CA 1 +ATOM 16148 C C . ALA F 1 62 ? 123.152 130.369 113.878 1.00 78.68 ? 62 ALA F C 1 +ATOM 16149 O O . ALA F 1 62 ? 122.216 131.174 113.950 1.00 78.97 ? 62 ALA F O 1 +ATOM 16150 C CB . ALA F 1 62 ? 122.780 128.039 114.733 1.00 79.87 ? 62 ALA F CB 1 +ATOM 16151 N N . LEU F 1 63 ? 124.413 130.717 114.143 1.00 79.14 ? 63 LEU F N 1 +ATOM 16152 C CA . LEU F 1 63 ? 124.741 132.098 114.481 1.00 78.25 ? 63 LEU F CA 1 +ATOM 16153 C C . LEU F 1 63 ? 124.505 133.033 113.301 1.00 79.13 ? 63 LEU F C 1 +ATOM 16154 O O . LEU F 1 63 ? 124.016 134.155 113.480 1.00 82.34 ? 63 LEU F O 1 +ATOM 16155 C CB . LEU F 1 63 ? 126.192 132.195 114.950 1.00 77.86 ? 63 LEU F CB 1 +ATOM 16156 C CG . LEU F 1 63 ? 126.441 132.079 116.453 1.00 77.43 ? 63 LEU F CG 1 +ATOM 16157 C CD1 . LEU F 1 63 ? 127.909 131.804 116.724 1.00 77.07 ? 63 LEU F CD1 1 +ATOM 16158 C CD2 . LEU F 1 63 ? 125.986 133.339 117.165 1.00 77.45 ? 63 LEU F CD2 1 +ATOM 16159 N N . ILE F 1 64 ? 124.847 132.592 112.087 1.00 73.31 ? 64 ILE F N 1 +ATOM 16160 C CA . ILE F 1 64 ? 124.814 133.479 110.927 1.00 67.97 ? 64 ILE F CA 1 +ATOM 16161 C C . ILE F 1 64 ? 123.467 133.495 110.215 1.00 69.55 ? 64 ILE F C 1 +ATOM 16162 O O . ILE F 1 64 ? 123.244 134.361 109.355 1.00 70.66 ? 64 ILE F O 1 +ATOM 16163 C CB . ILE F 1 64 ? 125.923 133.095 109.926 1.00 70.13 ? 64 ILE F CB 1 +ATOM 16164 C CG1 . ILE F 1 64 ? 126.314 134.296 109.064 1.00 71.54 ? 64 ILE F CG1 1 +ATOM 16165 C CG2 . ILE F 1 64 ? 125.478 131.927 109.055 1.00 74.04 ? 64 ILE F CG2 1 +ATOM 16166 C CD1 . ILE F 1 64 ? 127.578 134.088 108.268 1.00 76.20 ? 64 ILE F CD1 1 +ATOM 16167 N N . ASP F 1 65 ? 122.557 132.579 110.542 1.00 78.45 ? 65 ASP F N 1 +ATOM 16168 C CA . ASP F 1 65 ? 121.286 132.475 109.838 1.00 81.65 ? 65 ASP F CA 1 +ATOM 16169 C C . ASP F 1 65 ? 120.118 133.018 110.653 1.00 84.06 ? 65 ASP F C 1 +ATOM 16170 O O . ASP F 1 65 ? 119.392 133.897 110.182 1.00 88.16 ? 65 ASP F O 1 +ATOM 16171 C CB . ASP F 1 65 ? 121.029 131.013 109.448 1.00 86.18 ? 65 ASP F CB 1 +ATOM 16172 C CG . ASP F 1 65 ? 121.890 130.562 108.285 1.00 89.53 ? 65 ASP F CG 1 +ATOM 16173 O OD1 . ASP F 1 65 ? 122.191 131.397 107.407 1.00 90.36 ? 65 ASP F OD1 1 +ATOM 16174 O OD2 . ASP F 1 65 ? 122.273 129.373 108.251 1.00 88.58 -1 65 ASP F OD2 1 +ATOM 16175 N N . LYS F 1 66 ? 119.915 132.517 111.871 1.00 74.70 ? 66 LYS F N 1 +ATOM 16176 C CA . LYS F 1 66 ? 118.724 132.881 112.631 1.00 73.25 ? 66 LYS F CA 1 +ATOM 16177 C C . LYS F 1 66 ? 118.869 134.238 113.312 1.00 77.18 ? 66 LYS F C 1 +ATOM 16178 O O . LYS F 1 66 ? 117.935 135.047 113.300 1.00 78.10 ? 66 LYS F O 1 +ATOM 16179 C CB . LYS F 1 66 ? 118.411 131.800 113.665 1.00 74.99 ? 66 LYS F CB 1 +ATOM 16180 C CG . LYS F 1 66 ? 117.828 130.529 113.077 1.00 73.80 ? 66 LYS F CG 1 +ATOM 16181 C CD . LYS F 1 66 ? 117.640 129.469 114.148 1.00 76.21 ? 66 LYS F CD 1 +ATOM 16182 C CE . LYS F 1 66 ? 116.510 129.837 115.093 1.00 75.56 ? 66 LYS F CE 1 +ATOM 16183 N NZ . LYS F 1 66 ? 116.247 128.760 116.089 1.00 76.60 1 66 LYS F NZ 1 +ATOM 16184 N N . TYR F 1 67 ? 120.027 134.507 113.914 1.00 77.08 ? 67 TYR F N 1 +ATOM 16185 C CA . TYR F 1 67 ? 120.176 135.656 114.797 1.00 74.01 ? 67 TYR F CA 1 +ATOM 16186 C C . TYR F 1 67 ? 120.957 136.809 114.181 1.00 73.09 ? 67 TYR F C 1 +ATOM 16187 O O . TYR F 1 67 ? 120.964 137.901 114.759 1.00 72.85 ? 67 TYR F O 1 +ATOM 16188 C CB . TYR F 1 67 ? 120.848 135.222 116.103 1.00 73.43 ? 67 TYR F CB 1 +ATOM 16189 C CG . TYR F 1 67 ? 120.183 134.028 116.744 1.00 71.19 ? 67 TYR F CG 1 +ATOM 16190 C CD1 . TYR F 1 67 ? 118.802 133.899 116.748 1.00 69.90 ? 67 TYR F CD1 1 +ATOM 16191 C CD2 . TYR F 1 67 ? 120.935 133.025 117.334 1.00 73.52 ? 67 TYR F CD2 1 +ATOM 16192 C CE1 . TYR F 1 67 ? 118.190 132.810 117.326 1.00 73.51 ? 67 TYR F CE1 1 +ATOM 16193 C CE2 . TYR F 1 67 ? 120.331 131.931 117.916 1.00 73.09 ? 67 TYR F CE2 1 +ATOM 16194 C CZ . TYR F 1 67 ? 118.958 131.829 117.909 1.00 73.41 ? 67 TYR F CZ 1 +ATOM 16195 O OH . TYR F 1 67 ? 118.352 130.739 118.488 1.00 76.84 ? 67 TYR F OH 1 +ATOM 16196 N N . LEU F 1 68 ? 121.607 136.598 113.037 1.00 65.28 ? 68 LEU F N 1 +ATOM 16197 C CA . LEU F 1 68 ? 122.264 137.672 112.285 1.00 64.49 ? 68 LEU F CA 1 +ATOM 16198 C C . LEU F 1 68 ? 123.286 138.424 113.136 1.00 66.62 ? 68 LEU F C 1 +ATOM 16199 O O . LEU F 1 68 ? 123.380 139.651 113.085 1.00 69.11 ? 68 LEU F O 1 +ATOM 16200 C CB . LEU F 1 68 ? 121.234 138.643 111.702 1.00 65.23 ? 68 LEU F CB 1 +ATOM 16201 C CG . LEU F 1 68 ? 120.494 138.214 110.434 1.00 67.82 ? 68 LEU F CG 1 +ATOM 16202 C CD1 . LEU F 1 68 ? 119.339 137.280 110.761 1.00 66.89 ? 68 LEU F CD1 1 +ATOM 16203 C CD2 . LEU F 1 68 ? 120.004 139.425 109.659 1.00 68.44 ? 68 LEU F CD2 1 +ATOM 16204 N N . LEU F 1 69 ? 124.061 137.683 113.930 1.00 59.79 ? 69 LEU F N 1 +ATOM 16205 C CA . LEU F 1 69 ? 125.064 138.318 114.779 1.00 56.44 ? 69 LEU F CA 1 +ATOM 16206 C C . LEU F 1 69 ? 126.391 138.518 114.060 1.00 62.89 ? 69 LEU F C 1 +ATOM 16207 O O . LEU F 1 69 ? 127.131 139.452 114.388 1.00 68.50 ? 69 LEU F O 1 +ATOM 16208 C CB . LEU F 1 69 ? 125.278 137.496 116.049 1.00 54.95 ? 69 LEU F CB 1 +ATOM 16209 C CG . LEU F 1 69 ? 124.423 137.900 117.247 1.00 59.45 ? 69 LEU F CG 1 +ATOM 16210 C CD1 . LEU F 1 69 ? 124.429 136.808 118.301 1.00 60.95 ? 69 LEU F CD1 1 +ATOM 16211 C CD2 . LEU F 1 69 ? 124.918 139.214 117.823 1.00 60.18 ? 69 LEU F CD2 1 +ATOM 16212 N N . VAL F 1 70 ? 126.710 137.668 113.089 1.00 66.21 ? 70 VAL F N 1 +ATOM 16213 C CA . VAL F 1 70 ? 127.979 137.724 112.374 1.00 65.94 ? 70 VAL F CA 1 +ATOM 16214 C C . VAL F 1 70 ? 127.694 137.840 110.884 1.00 69.61 ? 70 VAL F C 1 +ATOM 16215 O O . VAL F 1 70 ? 126.803 137.163 110.360 1.00 72.59 ? 70 VAL F O 1 +ATOM 16216 C CB . VAL F 1 70 ? 128.849 136.483 112.668 1.00 69.90 ? 70 VAL F CB 1 +ATOM 16217 C CG1 . VAL F 1 70 ? 130.194 136.588 111.964 1.00 70.36 ? 70 VAL F CG1 1 +ATOM 16218 C CG2 . VAL F 1 70 ? 129.037 136.310 114.163 1.00 68.48 ? 70 VAL F CG2 1 +ATOM 16219 N N . SER F 1 71 ? 128.445 138.700 110.203 1.00 77.31 ? 71 SER F N 1 +ATOM 16220 C CA . SER F 1 71 ? 128.290 138.881 108.768 1.00 78.03 ? 71 SER F CA 1 +ATOM 16221 C C . SER F 1 71 ? 129.209 137.933 108.005 1.00 78.95 ? 71 SER F C 1 +ATOM 16222 O O . SER F 1 71 ? 130.309 137.603 108.455 1.00 83.39 ? 71 SER F O 1 +ATOM 16223 C CB . SER F 1 71 ? 128.581 140.328 108.368 1.00 80.59 ? 71 SER F CB 1 +ATOM 16224 O OG . SER F 1 71 ? 129.941 140.652 108.585 1.00 84.42 ? 71 SER F OG 1 +ATOM 16225 N N . GLN F 1 72 ? 128.736 137.491 106.838 1.00 76.35 ? 72 GLN F N 1 +ATOM 16226 C CA . GLN F 1 72 ? 129.487 136.524 106.042 1.00 78.56 ? 72 GLN F CA 1 +ATOM 16227 C C . GLN F 1 72 ? 130.786 137.121 105.510 1.00 81.13 ? 72 GLN F C 1 +ATOM 16228 O O . GLN F 1 72 ? 131.832 136.457 105.518 1.00 81.88 ? 72 GLN F O 1 +ATOM 16229 C CB . GLN F 1 72 ? 128.621 136.015 104.891 1.00 76.30 ? 72 GLN F CB 1 +ATOM 16230 C CG . GLN F 1 72 ? 129.322 135.043 103.964 1.00 76.62 ? 72 GLN F CG 1 +ATOM 16231 C CD . GLN F 1 72 ? 129.916 133.864 104.703 1.00 79.80 ? 72 GLN F CD 1 +ATOM 16232 O OE1 . GLN F 1 72 ? 131.131 133.675 104.718 1.00 84.09 ? 72 GLN F OE1 1 +ATOM 16233 N NE2 . GLN F 1 72 ? 129.060 133.061 105.322 1.00 80.11 ? 72 GLN F NE2 1 +ATOM 16234 N N . ILE F 1 73 ? 130.739 138.369 105.038 1.00 83.72 ? 73 ILE F N 1 +ATOM 16235 C CA . ILE F 1 73 ? 131.917 138.980 104.428 1.00 82.65 ? 73 ILE F CA 1 +ATOM 16236 C C . ILE F 1 73 ? 133.024 139.170 105.458 1.00 88.37 ? 73 ILE F C 1 +ATOM 16237 O O . ILE F 1 73 ? 134.206 138.960 105.163 1.00 90.74 ? 73 ILE F O 1 +ATOM 16238 C CB . ILE F 1 73 ? 131.535 140.305 103.741 1.00 85.84 ? 73 ILE F CB 1 +ATOM 16239 C CG1 . ILE F 1 73 ? 132.762 140.949 103.093 1.00 87.05 ? 73 ILE F CG1 1 +ATOM 16240 C CG2 . ILE F 1 73 ? 130.836 141.252 104.713 1.00 85.57 ? 73 ILE F CG2 1 +ATOM 16241 C CD1 . ILE F 1 73 ? 132.426 142.086 102.153 1.00 87.28 ? 73 ILE F CD1 1 +ATOM 16242 N N . ASP F 1 74 ? 132.664 139.563 106.682 1.00 89.21 ? 74 ASP F N 1 +ATOM 16243 C CA . ASP F 1 74 ? 133.678 139.737 107.716 1.00 87.39 ? 74 ASP F CA 1 +ATOM 16244 C C . ASP F 1 74 ? 134.255 138.404 108.169 1.00 83.45 ? 74 ASP F C 1 +ATOM 16245 O O . ASP F 1 74 ? 135.439 138.328 108.518 1.00 81.33 ? 74 ASP F O 1 +ATOM 16246 C CB . ASP F 1 74 ? 133.096 140.493 108.907 1.00 87.36 ? 74 ASP F CB 1 +ATOM 16247 C CG . ASP F 1 74 ? 134.132 141.336 109.622 1.00 92.71 ? 74 ASP F CG 1 +ATOM 16248 O OD1 . ASP F 1 74 ? 135.335 141.163 109.337 1.00 93.91 ? 74 ASP F OD1 1 +ATOM 16249 O OD2 . ASP F 1 74 ? 133.747 142.169 110.468 1.00 91.13 -1 74 ASP F OD2 1 +ATOM 16250 N N . SER F 1 75 ? 133.438 137.349 108.180 1.00 79.77 ? 75 SER F N 1 +ATOM 16251 C CA . SER F 1 75 ? 133.931 136.034 108.571 1.00 82.42 ? 75 SER F CA 1 +ATOM 16252 C C . SER F 1 75 ? 134.823 135.426 107.498 1.00 82.59 ? 75 SER F C 1 +ATOM 16253 O O . SER F 1 75 ? 135.715 134.631 107.814 1.00 84.73 ? 75 SER F O 1 +ATOM 16254 C CB . SER F 1 75 ? 132.757 135.104 108.874 1.00 83.48 ? 75 SER F CB 1 +ATOM 16255 O OG . SER F 1 75 ? 133.142 133.747 108.763 1.00 83.42 ? 75 SER F OG 1 +ATOM 16256 N N . ASP F 1 76 ? 134.595 135.778 106.230 1.00 88.67 ? 76 ASP F N 1 +ATOM 16257 C CA . ASP F 1 76 ? 135.443 135.259 105.160 1.00 87.29 ? 76 ASP F CA 1 +ATOM 16258 C C . ASP F 1 76 ? 136.885 135.732 105.309 1.00 86.91 ? 76 ASP F C 1 +ATOM 16259 O O . ASP F 1 76 ? 137.823 134.948 105.126 1.00 87.80 ? 76 ASP F O 1 +ATOM 16260 C CB . ASP F 1 76 ? 134.881 135.671 103.800 1.00 91.32 ? 76 ASP F CB 1 +ATOM 16261 C CG . ASP F 1 76 ? 133.746 134.777 103.347 1.00 93.30 ? 76 ASP F CG 1 +ATOM 16262 O OD1 . ASP F 1 76 ? 133.726 133.597 103.756 1.00 93.21 ? 76 ASP F OD1 1 +ATOM 16263 O OD2 . ASP F 1 76 ? 132.876 135.252 102.587 1.00 91.64 -1 76 ASP F OD2 1 +ATOM 16264 N N . ASN F 1 77 ? 137.083 137.003 105.645 1.00 87.48 ? 77 ASN F N 1 +ATOM 16265 C CA . ASN F 1 77 ? 138.420 137.571 105.756 1.00 87.16 ? 77 ASN F CA 1 +ATOM 16266 C C . ASN F 1 77 ? 139.002 137.466 107.159 1.00 87.78 ? 77 ASN F C 1 +ATOM 16267 O O . ASN F 1 77 ? 140.125 137.932 107.381 1.00 90.10 ? 77 ASN F O 1 +ATOM 16268 C CB . ASN F 1 77 ? 138.408 139.035 105.309 1.00 88.95 ? 77 ASN F CB 1 +ATOM 16269 C CG . ASN F 1 77 ? 137.958 139.199 103.873 1.00 90.63 ? 77 ASN F CG 1 +ATOM 16270 O OD1 . ASN F 1 77 ? 138.755 139.067 102.944 1.00 90.79 ? 77 ASN F OD1 1 +ATOM 16271 N ND2 . ASN F 1 77 ? 136.677 139.492 103.681 1.00 91.38 ? 77 ASN F ND2 1 +ATOM 16272 N N . ASN F 1 78 ? 138.269 136.875 108.103 1.00 87.64 ? 78 ASN F N 1 +ATOM 16273 C CA . ASN F 1 78 ? 138.758 136.617 109.458 1.00 88.66 ? 78 ASN F CA 1 +ATOM 16274 C C . ASN F 1 78 ? 139.158 137.917 110.161 1.00 90.25 ? 78 ASN F C 1 +ATOM 16275 O O . ASN F 1 78 ? 140.290 138.088 110.617 1.00 90.02 ? 78 ASN F O 1 +ATOM 16276 C CB . ASN F 1 78 ? 139.924 135.624 109.431 1.00 86.07 ? 78 ASN F CB 1 +ATOM 16277 C CG . ASN F 1 78 ? 139.465 134.188 109.297 1.00 87.19 ? 78 ASN F CG 1 +ATOM 16278 O OD1 . ASN F 1 78 ? 138.268 133.910 109.232 1.00 89.62 ? 78 ASN F OD1 1 +ATOM 16279 N ND2 . ASN F 1 78 ? 140.418 133.268 109.237 1.00 87.08 ? 78 ASN F ND2 1 +ATOM 16280 N N . LEU F 1 79 ? 138.199 138.837 110.244 1.00 86.46 ? 79 LEU F N 1 +ATOM 16281 C CA . LEU F 1 79 ? 138.395 140.135 110.881 1.00 83.36 ? 79 LEU F CA 1 +ATOM 16282 C C . LEU F 1 79 ? 137.237 140.459 111.816 1.00 87.74 ? 79 LEU F C 1 +ATOM 16283 O O . LEU F 1 79 ? 136.684 141.562 111.794 1.00 89.49 ? 79 LEU F O 1 +ATOM 16284 C CB . LEU F 1 79 ? 138.571 141.239 109.841 1.00 85.37 ? 79 LEU F CB 1 +ATOM 16285 C CG . LEU F 1 79 ? 139.611 141.022 108.739 1.00 91.69 ? 79 LEU F CG 1 +ATOM 16286 C CD1 . LEU F 1 79 ? 139.485 142.095 107.673 1.00 88.23 ? 79 LEU F CD1 1 +ATOM 16287 C CD2 . LEU F 1 79 ? 141.014 141.010 109.322 1.00 87.45 ? 79 LEU F CD2 1 +ATOM 16288 N N . VAL F 1 80 ? 136.855 139.503 112.659 1.00 81.93 ? 80 VAL F N 1 +ATOM 16289 C CA . VAL F 1 80 ? 135.775 139.679 113.621 1.00 72.65 ? 80 VAL F CA 1 +ATOM 16290 C C . VAL F 1 80 ? 136.354 139.597 115.025 1.00 71.38 ? 80 VAL F C 1 +ATOM 16291 O O . VAL F 1 80 ? 137.271 138.809 115.286 1.00 77.28 ? 80 VAL F O 1 +ATOM 16292 C CB . VAL F 1 80 ? 134.658 138.635 113.426 1.00 71.61 ? 80 VAL F CB 1 +ATOM 16293 C CG1 . VAL F 1 80 ? 133.946 138.864 112.104 1.00 79.04 ? 80 VAL F CG1 1 +ATOM 16294 C CG2 . VAL F 1 80 ? 135.224 137.229 113.490 1.00 75.57 ? 80 VAL F CG2 1 +ATOM 16295 N N . ASN F 1 81 ? 135.827 140.421 115.925 1.00 69.12 ? 81 ASN F N 1 +ATOM 16296 C CA . ASN F 1 81 ? 136.300 140.462 117.299 1.00 72.05 ? 81 ASN F CA 1 +ATOM 16297 C C . ASN F 1 81 ? 135.474 139.528 118.173 1.00 74.90 ? 81 ASN F C 1 +ATOM 16298 O O . ASN F 1 81 ? 134.241 139.529 118.117 1.00 79.52 ? 81 ASN F O 1 +ATOM 16299 C CB . ASN F 1 81 ? 136.239 141.889 117.847 1.00 75.23 ? 81 ASN F CB 1 +ATOM 16300 C CG . ASN F 1 81 ? 134.914 142.570 117.560 1.00 81.50 ? 81 ASN F CG 1 +ATOM 16301 O OD1 . ASN F 1 81 ? 134.058 142.024 116.866 1.00 83.68 ? 81 ASN F OD1 1 +ATOM 16302 N ND2 . ASN F 1 81 ? 134.742 143.774 118.094 1.00 78.72 ? 81 ASN F ND2 1 +ATOM 16303 N N . VAL F 1 82 ? 136.169 138.722 118.981 1.00 65.25 ? 82 VAL F N 1 +ATOM 16304 C CA . VAL F 1 82 ? 135.504 137.768 119.863 1.00 62.60 ? 82 VAL F CA 1 +ATOM 16305 C C . VAL F 1 82 ? 135.055 138.386 121.178 1.00 65.97 ? 82 VAL F C 1 +ATOM 16306 O O . VAL F 1 82 ? 134.287 137.751 121.917 1.00 76.29 ? 82 VAL F O 1 +ATOM 16307 C CB . VAL F 1 82 ? 136.419 136.563 120.156 1.00 62.60 ? 82 VAL F CB 1 +ATOM 16308 C CG1 . VAL F 1 82 ? 136.856 135.906 118.863 1.00 65.49 ? 82 VAL F CG1 1 +ATOM 16309 C CG2 . VAL F 1 82 ? 137.625 137.006 120.959 1.00 65.96 ? 82 VAL F CG2 1 +ATOM 16310 N N . GLU F 1 83 ? 135.505 139.600 121.499 1.00 70.10 ? 83 GLU F N 1 +ATOM 16311 C CA . GLU F 1 83 ? 135.101 140.225 122.755 1.00 74.77 ? 83 GLU F CA 1 +ATOM 16312 C C . GLU F 1 83 ? 133.660 140.715 122.695 1.00 81.02 ? 83 GLU F C 1 +ATOM 16313 O O . GLU F 1 83 ? 132.905 140.558 123.662 1.00 86.64 ? 83 GLU F O 1 +ATOM 16314 C CB . GLU F 1 83 ? 136.047 141.374 123.097 1.00 76.86 ? 83 GLU F CB 1 +ATOM 16315 C CG . GLU F 1 83 ? 137.464 140.929 123.396 1.00 80.30 ? 83 GLU F CG 1 +ATOM 16316 C CD . GLU F 1 83 ? 138.385 142.090 123.709 1.00 82.57 ? 83 GLU F CD 1 +ATOM 16317 O OE1 . GLU F 1 83 ? 137.941 143.251 123.590 1.00 83.66 ? 83 GLU F OE1 1 +ATOM 16318 O OE2 . GLU F 1 83 ? 139.555 141.844 124.069 1.00 74.37 -1 83 GLU F OE2 1 +ATOM 16319 N N . LEU F 1 84 ? 133.262 141.315 121.571 1.00 70.61 ? 84 LEU F N 1 +ATOM 16320 C CA . LEU F 1 84 ? 131.897 141.810 121.433 1.00 71.11 ? 84 LEU F CA 1 +ATOM 16321 C C . LEU F 1 84 ? 130.892 140.671 121.325 1.00 74.21 ? 84 LEU F C 1 +ATOM 16322 O O . LEU F 1 84 ? 129.745 140.810 121.770 1.00 79.04 ? 84 LEU F O 1 +ATOM 16323 C CB . LEU F 1 84 ? 131.806 142.727 120.212 1.00 68.96 ? 84 LEU F CB 1 +ATOM 16324 C CG . LEU F 1 84 ? 130.457 143.342 119.840 1.00 76.55 ? 84 LEU F CG 1 +ATOM 16325 C CD1 . LEU F 1 84 ? 130.635 144.797 119.446 1.00 74.39 ? 84 LEU F CD1 1 +ATOM 16326 C CD2 . LEU F 1 84 ? 129.817 142.563 118.703 1.00 74.97 ? 84 LEU F CD2 1 +ATOM 16327 N N . LEU F 1 85 ? 131.303 139.542 120.745 1.00 62.16 ? 85 LEU F N 1 +ATOM 16328 C CA . LEU F 1 85 ? 130.398 138.408 120.596 1.00 58.51 ? 85 LEU F CA 1 +ATOM 16329 C C . LEU F 1 85 ? 129.978 137.854 121.951 1.00 69.13 ? 85 LEU F C 1 +ATOM 16330 O O . LEU F 1 85 ? 128.823 137.453 122.136 1.00 76.75 ? 85 LEU F O 1 +ATOM 16331 C CB . LEU F 1 85 ? 131.063 137.320 119.755 1.00 55.98 ? 85 LEU F CB 1 +ATOM 16332 C CG . LEU F 1 85 ? 130.142 136.420 118.935 1.00 60.93 ? 85 LEU F CG 1 +ATOM 16333 C CD1 . LEU F 1 85 ? 129.603 137.168 117.730 1.00 67.45 ? 85 LEU F CD1 1 +ATOM 16334 C CD2 . LEU F 1 85 ? 130.884 135.168 118.504 1.00 62.17 ? 85 LEU F CD2 1 +ATOM 16335 N N . ILE F 1 86 ? 130.906 137.817 122.911 1.00 62.02 ? 86 ILE F N 1 +ATOM 16336 C CA . ILE F 1 86 ? 130.582 137.305 124.239 1.00 57.76 ? 86 ILE F CA 1 +ATOM 16337 C C . ILE F 1 86 ? 129.534 138.185 124.912 1.00 65.58 ? 86 ILE F C 1 +ATOM 16338 O O . ILE F 1 86 ? 128.565 137.685 125.498 1.00 74.92 ? 86 ILE F O 1 +ATOM 16339 C CB . ILE F 1 86 ? 131.861 137.189 125.088 1.00 55.81 ? 86 ILE F CB 1 +ATOM 16340 C CG1 . ILE F 1 86 ? 132.762 136.085 124.536 1.00 54.89 ? 86 ILE F CG1 1 +ATOM 16341 C CG2 . ILE F 1 86 ? 131.517 136.927 126.543 1.00 69.03 ? 86 ILE F CG2 1 +ATOM 16342 C CD1 . ILE F 1 86 ? 134.094 135.982 125.236 1.00 60.64 ? 86 ILE F CD1 1 +ATOM 16343 N N . ASP F 1 87 ? 129.706 139.506 124.832 1.00 67.20 ? 87 ASP F N 1 +ATOM 16344 C CA . ASP F 1 87 ? 128.723 140.414 125.414 1.00 72.79 ? 87 ASP F CA 1 +ATOM 16345 C C . ASP F 1 87 ? 127.376 140.303 124.709 1.00 74.69 ? 87 ASP F C 1 +ATOM 16346 O O . ASP F 1 87 ? 126.323 140.364 125.355 1.00 82.02 ? 87 ASP F O 1 +ATOM 16347 C CB . ASP F 1 87 ? 129.241 141.850 125.371 1.00 75.69 ? 87 ASP F CB 1 +ATOM 16348 C CG . ASP F 1 87 ? 130.419 142.071 126.300 1.00 82.96 ? 87 ASP F CG 1 +ATOM 16349 O OD1 . ASP F 1 87 ? 130.189 142.366 127.491 1.00 82.70 ? 87 ASP F OD1 1 +ATOM 16350 O OD2 . ASP F 1 87 ? 131.575 141.946 125.842 1.00 85.44 -1 87 ASP F OD2 1 +ATOM 16351 N N . GLU F 1 88 ? 127.387 140.150 123.382 1.00 64.97 ? 88 GLU F N 1 +ATOM 16352 C CA . GLU F 1 88 ? 126.132 139.984 122.654 1.00 63.48 ? 88 GLU F CA 1 +ATOM 16353 C C . GLU F 1 88 ? 125.405 138.716 123.089 1.00 65.91 ? 88 GLU F C 1 +ATOM 16354 O O . GLU F 1 88 ? 124.183 138.727 123.293 1.00 77.16 ? 88 GLU F O 1 +ATOM 16355 C CB . GLU F 1 88 ? 126.399 139.958 121.150 1.00 69.59 ? 88 GLU F CB 1 +ATOM 16356 C CG . GLU F 1 88 ? 126.794 141.302 120.556 1.00 72.19 ? 88 GLU F CG 1 +ATOM 16357 C CD . GLU F 1 88 ? 125.749 142.376 120.784 1.00 77.32 ? 88 GLU F CD 1 +ATOM 16358 O OE1 . GLU F 1 88 ? 124.660 142.280 120.183 1.00 79.75 ? 88 GLU F OE1 1 +ATOM 16359 O OE2 . GLU F 1 88 ? 126.018 143.318 121.558 1.00 78.78 -1 88 GLU F OE2 1 +ATOM 16360 N N . ALA F 1 89 ? 126.142 137.613 123.238 1.00 45.58 ? 89 ALA F N 1 +ATOM 16361 C CA . ALA F 1 89 ? 125.532 136.370 123.697 1.00 51.63 ? 89 ALA F CA 1 +ATOM 16362 C C . ALA F 1 89 ? 124.988 136.512 125.112 1.00 57.58 ? 89 ALA F C 1 +ATOM 16363 O O . ALA F 1 89 ? 123.906 136.000 125.424 1.00 65.87 ? 89 ALA F O 1 +ATOM 16364 C CB . ALA F 1 89 ? 126.545 135.228 123.622 1.00 59.67 ? 89 ALA F CB 1 +ATOM 16365 N N . THR F 1 90 ? 125.729 137.198 125.985 1.00 52.38 ? 90 THR F N 1 +ATOM 16366 C CA . THR F 1 90 ? 125.252 137.417 127.347 1.00 52.16 ? 90 THR F CA 1 +ATOM 16367 C C . THR F 1 90 ? 123.962 138.226 127.356 1.00 50.59 ? 90 THR F C 1 +ATOM 16368 O O . THR F 1 90 ? 123.022 137.904 128.093 1.00 53.62 ? 90 THR F O 1 +ATOM 16369 C CB . THR F 1 90 ? 126.330 138.115 128.175 1.00 54.37 ? 90 THR F CB 1 +ATOM 16370 O OG1 . THR F 1 90 ? 127.502 137.294 128.224 1.00 61.06 ? 90 THR F OG1 1 +ATOM 16371 C CG2 . THR F 1 90 ? 125.835 138.372 129.589 1.00 56.82 ? 90 THR F CG2 1 +ATOM 16372 N N . LYS F 1 91 ? 123.894 139.275 126.533 1.00 55.17 ? 91 LYS F N 1 +ATOM 16373 C CA . LYS F 1 91 ? 122.679 140.079 126.453 1.00 54.51 ? 91 LYS F CA 1 +ATOM 16374 C C . LYS F 1 91 ? 121.504 139.252 125.947 1.00 56.45 ? 91 LYS F C 1 +ATOM 16375 O O . LYS F 1 91 ? 120.395 139.325 126.495 1.00 65.10 ? 91 LYS F O 1 +ATOM 16376 C CB . LYS F 1 91 ? 122.910 141.287 125.547 1.00 54.04 ? 91 LYS F CB 1 +ATOM 16377 C CG . LYS F 1 91 ? 121.783 142.295 125.582 1.00 56.52 ? 91 LYS F CG 1 +ATOM 16378 C CD . LYS F 1 91 ? 122.128 143.534 124.783 1.00 54.64 ? 91 LYS F CD 1 +ATOM 16379 C CE . LYS F 1 91 ? 122.183 143.225 123.302 1.00 58.45 ? 91 LYS F CE 1 +ATOM 16380 N NZ . LYS F 1 91 ? 122.501 144.436 122.502 1.00 60.92 1 91 LYS F NZ 1 +ATOM 16381 N N . PHE F 1 92 ? 121.727 138.454 124.899 1.00 52.88 ? 92 PHE F N 1 +ATOM 16382 C CA . PHE F 1 92 ? 120.646 137.630 124.368 1.00 44.41 ? 92 PHE F CA 1 +ATOM 16383 C C . PHE F 1 92 ? 120.158 136.625 125.403 1.00 49.08 ? 92 PHE F C 1 +ATOM 16384 O O . PHE F 1 92 ? 118.948 136.430 125.566 1.00 59.08 ? 92 PHE F O 1 +ATOM 16385 C CB . PHE F 1 92 ? 121.095 136.908 123.098 1.00 45.74 ? 92 PHE F CB 1 +ATOM 16386 C CG . PHE F 1 92 ? 120.960 137.732 121.851 1.00 46.69 ? 92 PHE F CG 1 +ATOM 16387 C CD1 . PHE F 1 92 ? 120.582 139.059 121.918 1.00 52.94 ? 92 PHE F CD1 1 +ATOM 16388 C CD2 . PHE F 1 92 ? 121.192 137.172 120.608 1.00 52.50 ? 92 PHE F CD2 1 +ATOM 16389 C CE1 . PHE F 1 92 ? 120.453 139.815 120.772 1.00 56.23 ? 92 PHE F CE1 1 +ATOM 16390 C CE2 . PHE F 1 92 ? 121.063 137.925 119.460 1.00 50.00 ? 92 PHE F CE2 1 +ATOM 16391 C CZ . PHE F 1 92 ? 120.693 139.247 119.542 1.00 51.98 ? 92 PHE F CZ 1 +ATOM 16392 N N . LEU F 1 93 ? 121.084 135.982 126.118 1.00 49.18 ? 93 LEU F N 1 +ATOM 16393 C CA . LEU F 1 93 ? 120.690 134.998 127.123 1.00 47.40 ? 93 LEU F CA 1 +ATOM 16394 C C . LEU F 1 93 ? 119.933 135.652 128.272 1.00 43.52 ? 93 LEU F C 1 +ATOM 16395 O O . LEU F 1 93 ? 118.944 135.100 128.765 1.00 51.28 ? 93 LEU F O 1 +ATOM 16396 C CB . LEU F 1 93 ? 121.921 134.257 127.642 1.00 49.82 ? 93 LEU F CB 1 +ATOM 16397 C CG . LEU F 1 93 ? 121.732 133.395 128.891 1.00 51.65 ? 93 LEU F CG 1 +ATOM 16398 C CD1 . LEU F 1 93 ? 120.780 132.246 128.608 1.00 56.44 ? 93 LEU F CD1 1 +ATOM 16399 C CD2 . LEU F 1 93 ? 123.067 132.876 129.394 1.00 52.15 ? 93 LEU F CD2 1 +ATOM 16400 N N . SER F 1 94 ? 120.385 136.827 128.716 1.00 44.27 ? 94 SER F N 1 +ATOM 16401 C CA . SER F 1 94 ? 119.696 137.517 129.800 1.00 45.46 ? 94 SER F CA 1 +ATOM 16402 C C . SER F 1 94 ? 118.289 137.930 129.388 1.00 44.76 ? 94 SER F C 1 +ATOM 16403 O O . SER F 1 94 ? 117.346 137.807 130.177 1.00 45.31 ? 94 SER F O 1 +ATOM 16404 C CB . SER F 1 94 ? 120.504 138.733 130.248 1.00 54.23 ? 94 SER F CB 1 +ATOM 16405 O OG . SER F 1 94 ? 119.897 139.369 131.359 1.00 55.80 ? 94 SER F OG 1 +ATOM 16406 N N . VAL F 1 95 ? 118.127 138.425 128.159 1.00 58.22 ? 95 VAL F N 1 +ATOM 16407 C CA . VAL F 1 95 ? 116.798 138.817 127.696 1.00 55.00 ? 95 VAL F CA 1 +ATOM 16408 C C . VAL F 1 95 ? 115.894 137.598 127.554 1.00 54.81 ? 95 VAL F C 1 +ATOM 16409 O O . VAL F 1 95 ? 114.723 137.628 127.948 1.00 58.03 ? 95 VAL F O 1 +ATOM 16410 C CB . VAL F 1 95 ? 116.901 139.606 126.380 1.00 56.41 ? 95 VAL F CB 1 +ATOM 16411 C CG1 . VAL F 1 95 ? 115.526 139.792 125.761 1.00 52.46 ? 95 VAL F CG1 1 +ATOM 16412 C CG2 . VAL F 1 95 ? 117.556 140.953 126.629 1.00 58.76 ? 95 VAL F CG2 1 +ATOM 16413 N N . ALA F 1 96 ? 116.421 136.503 127.003 1.00 59.97 ? 96 ALA F N 1 +ATOM 16414 C CA . ALA F 1 96 ? 115.605 135.324 126.739 1.00 58.57 ? 96 ALA F CA 1 +ATOM 16415 C C . ALA F 1 96 ? 115.243 134.546 127.997 1.00 58.63 ? 96 ALA F C 1 +ATOM 16416 O O . ALA F 1 96 ? 114.445 133.607 127.910 1.00 62.30 ? 96 ALA F O 1 +ATOM 16417 C CB . ALA F 1 96 ? 116.325 134.401 125.754 1.00 56.42 ? 96 ALA F CB 1 +ATOM 16418 N N . LYS F 1 97 ? 115.805 134.897 129.152 1.00 56.99 ? 97 LYS F N 1 +ATOM 16419 C CA . LYS F 1 97 ? 115.536 134.178 130.391 1.00 54.67 ? 97 LYS F CA 1 +ATOM 16420 C C . LYS F 1 97 ? 114.396 134.775 131.204 1.00 59.84 ? 97 LYS F C 1 +ATOM 16421 O O . LYS F 1 97 ? 113.659 134.028 131.854 1.00 63.60 ? 97 LYS F O 1 +ATOM 16422 C CB . LYS F 1 97 ? 116.797 134.130 131.259 1.00 59.02 ? 97 LYS F CB 1 +ATOM 16423 C CG . LYS F 1 97 ? 116.662 133.276 132.506 1.00 57.64 ? 97 LYS F CG 1 +ATOM 16424 C CD . LYS F 1 97 ? 117.943 133.280 133.317 1.00 59.58 ? 97 LYS F CD 1 +ATOM 16425 C CE . LYS F 1 97 ? 119.035 132.486 132.626 1.00 65.15 ? 97 LYS F CE 1 +ATOM 16426 N NZ . LYS F 1 97 ? 118.715 131.033 132.569 1.00 68.33 1 97 LYS F NZ 1 +ATOM 16427 N N . THR F 1 98 ? 114.232 136.100 131.188 1.00 61.23 ? 98 THR F N 1 +ATOM 16428 C CA . THR F 1 98 ? 113.165 136.721 131.965 1.00 55.52 ? 98 THR F CA 1 +ATOM 16429 C C . THR F 1 98 ? 111.788 136.374 131.411 1.00 59.91 ? 98 THR F C 1 +ATOM 16430 O O . THR F 1 98 ? 110.828 136.241 132.178 1.00 62.83 ? 98 THR F O 1 +ATOM 16431 C CB . THR F 1 98 ? 113.357 138.237 132.002 1.00 63.20 ? 98 THR F CB 1 +ATOM 16432 O OG1 . THR F 1 98 ? 114.694 138.538 132.422 1.00 66.52 ? 98 THR F OG1 1 +ATOM 16433 C CG2 . THR F 1 98 ? 112.378 138.879 132.972 1.00 64.32 ? 98 THR F CG2 1 +ATOM 16434 N N . ARG F 1 99 ? 111.671 136.214 130.095 1.00 62.32 ? 99 ARG F N 1 +ATOM 16435 C CA . ARG F 1 99 ? 110.402 135.885 129.460 1.00 60.11 ? 99 ARG F CA 1 +ATOM 16436 C C . ARG F 1 99 ? 110.123 134.389 129.429 1.00 67.89 ? 99 ARG F C 1 +ATOM 16437 O O . ARG F 1 99 ? 109.105 133.977 128.864 1.00 72.48 ? 99 ARG F O 1 +ATOM 16438 C CB . ARG F 1 99 ? 110.363 136.447 128.036 1.00 56.19 ? 99 ARG F CB 1 +ATOM 16439 C CG . ARG F 1 99 ? 111.216 135.689 127.043 1.00 65.39 ? 99 ARG F CG 1 +ATOM 16440 C CD . ARG F 1 99 ? 111.332 136.455 125.743 1.00 68.04 ? 99 ARG F CD 1 +ATOM 16441 N NE . ARG F 1 99 ? 110.051 137.014 125.331 1.00 63.19 ? 99 ARG F NE 1 +ATOM 16442 C CZ . ARG F 1 99 ? 109.875 137.750 124.243 1.00 67.08 ? 99 ARG F CZ 1 +ATOM 16443 N NH1 . ARG F 1 99 ? 110.881 138.038 123.434 1.00 67.30 1 99 ARG F NH1 1 +ATOM 16444 N NH2 . ARG F 1 99 ? 108.660 138.210 123.959 1.00 68.87 ? 99 ARG F NH2 1 +ATOM 16445 N N . ARG F 1 100 ? 111.005 133.575 130.010 1.00 77.40 ? 100 ARG F N 1 +ATOM 16446 C CA . ARG F 1 100 ? 110.813 132.130 130.138 1.00 71.80 ? 100 ARG F CA 1 +ATOM 16447 C C . ARG F 1 100 ? 110.660 131.456 128.772 1.00 72.85 ? 100 ARG F C 1 +ATOM 16448 O O . ARG F 1 100 ? 109.617 130.893 128.433 1.00 78.64 ? 100 ARG F O 1 +ATOM 16449 C CB . ARG F 1 100 ? 109.623 131.815 131.048 1.00 69.13 ? 100 ARG F CB 1 +ATOM 16450 C CG . ARG F 1 100 ? 109.681 132.514 132.391 1.00 69.93 ? 100 ARG F CG 1 +ATOM 16451 C CD . ARG F 1 100 ? 110.680 131.835 133.308 1.00 73.36 ? 100 ARG F CD 1 +ATOM 16452 N NE . ARG F 1 100 ? 110.124 130.637 133.921 1.00 79.08 ? 100 ARG F NE 1 +ATOM 16453 C CZ . ARG F 1 100 ? 110.436 130.201 135.134 1.00 80.52 ? 100 ARG F CZ 1 +ATOM 16454 N NH1 . ARG F 1 100 ? 111.308 130.842 135.895 1.00 79.22 1 100 ARG F NH1 1 +ATOM 16455 N NH2 . ARG F 1 100 ? 109.862 129.092 135.593 1.00 78.29 ? 100 ARG F NH2 1 +ATOM 16456 N N . CYS F 1 101 ? 111.730 131.530 127.988 1.00 80.99 ? 101 CYS F N 1 +ATOM 16457 C CA . CYS F 1 101 ? 111.859 130.779 126.747 1.00 82.34 ? 101 CYS F CA 1 +ATOM 16458 C C . CYS F 1 101 ? 112.932 129.719 126.957 1.00 90.29 ? 101 CYS F C 1 +ATOM 16459 O O . CYS F 1 101 ? 114.062 130.043 127.338 1.00 94.11 ? 101 CYS F O 1 +ATOM 16460 C CB . CYS F 1 101 ? 112.216 131.698 125.580 1.00 83.22 ? 101 CYS F CB 1 +ATOM 16461 S SG . CYS F 1 101 ? 112.121 130.919 123.952 1.00 93.00 ? 101 CYS F SG 1 +ATOM 16462 N N . GLU F 1 102 ? 112.579 128.456 126.710 1.00 93.42 ? 102 GLU F N 1 +ATOM 16463 C CA . GLU F 1 102 ? 113.460 127.343 127.037 1.00 89.88 ? 102 GLU F CA 1 +ATOM 16464 C C . GLU F 1 102 ? 114.228 126.794 125.845 1.00 89.95 ? 102 GLU F C 1 +ATOM 16465 O O . GLU F 1 102 ? 115.287 126.189 126.040 1.00 94.66 ? 102 GLU F O 1 +ATOM 16466 C CB . GLU F 1 102 ? 112.658 126.204 127.676 1.00 88.32 ? 102 GLU F CB 1 +ATOM 16467 C CG . GLU F 1 102 ? 111.635 126.666 128.695 1.00 93.00 ? 102 GLU F CG 1 +ATOM 16468 C CD . GLU F 1 102 ? 110.558 125.632 128.947 1.00 98.47 ? 102 GLU F CD 1 +ATOM 16469 O OE1 . GLU F 1 102 ? 110.907 124.468 129.235 1.00 98.17 ? 102 GLU F OE1 1 +ATOM 16470 O OE2 . GLU F 1 102 ? 109.363 125.981 128.856 1.00 98.84 -1 102 GLU F OE2 1 +ATOM 16471 N N . ASP F 1 103 ? 113.726 126.980 124.624 1.00 89.07 ? 103 ASP F N 1 +ATOM 16472 C CA . ASP F 1 103 ? 114.413 126.433 123.460 1.00 92.69 ? 103 ASP F CA 1 +ATOM 16473 C C . ASP F 1 103 ? 115.644 127.253 123.095 1.00 95.63 ? 103 ASP F C 1 +ATOM 16474 O O . ASP F 1 103 ? 116.657 126.695 122.658 1.00 97.93 ? 103 ASP F O 1 +ATOM 16475 C CB . ASP F 1 103 ? 113.452 126.358 122.274 1.00 97.69 ? 103 ASP F CB 1 +ATOM 16476 C CG . ASP F 1 103 ? 113.958 125.452 121.170 1.00 99.81 ? 103 ASP F CG 1 +ATOM 16477 O OD1 . ASP F 1 103 ? 114.866 125.870 120.421 1.00 98.21 ? 103 ASP F OD1 1 +ATOM 16478 O OD2 . ASP F 1 103 ? 113.444 124.322 121.048 1.00 100.57 -1 103 ASP F OD2 1 +ATOM 16479 N N . GLU F 1 104 ? 115.578 128.572 123.269 1.00 91.99 ? 104 GLU F N 1 +ATOM 16480 C CA . GLU F 1 104 ? 116.660 129.453 122.851 1.00 93.46 ? 104 GLU F CA 1 +ATOM 16481 C C . GLU F 1 104 ? 117.761 129.599 123.895 1.00 94.91 ? 104 GLU F C 1 +ATOM 16482 O O . GLU F 1 104 ? 118.816 130.161 123.580 1.00 99.42 ? 104 GLU F O 1 +ATOM 16483 C CB . GLU F 1 104 ? 116.095 130.829 122.497 1.00 91.06 ? 104 GLU F CB 1 +ATOM 16484 C CG . GLU F 1 104 ? 115.784 131.000 121.022 1.00 93.05 ? 104 GLU F CG 1 +ATOM 16485 C CD . GLU F 1 104 ? 115.516 132.441 120.646 1.00 95.08 ? 104 GLU F CD 1 +ATOM 16486 O OE1 . GLU F 1 104 ? 115.492 133.299 121.553 1.00 94.56 ? 104 GLU F OE1 1 +ATOM 16487 O OE2 . GLU F 1 104 ? 115.331 132.716 119.442 1.00 96.66 -1 104 GLU F OE2 1 +ATOM 16488 N N . GLU F 1 105 ? 117.549 129.116 125.120 1.00 84.69 ? 105 GLU F N 1 +ATOM 16489 C CA . GLU F 1 105 ? 118.566 129.260 126.157 1.00 85.58 ? 105 GLU F CA 1 +ATOM 16490 C C . GLU F 1 105 ? 119.728 128.296 125.940 1.00 91.80 ? 105 GLU F C 1 +ATOM 16491 O O . GLU F 1 105 ? 120.898 128.671 126.104 1.00 95.62 ? 105 GLU F O 1 +ATOM 16492 C CB . GLU F 1 105 ? 117.936 129.046 127.531 1.00 81.63 ? 105 GLU F CB 1 +ATOM 16493 C CG . GLU F 1 105 ? 118.926 128.686 128.622 1.00 87.31 ? 105 GLU F CG 1 +ATOM 16494 C CD . GLU F 1 105 ? 118.286 128.647 129.994 1.00 89.73 ? 105 GLU F CD 1 +ATOM 16495 O OE1 . GLU F 1 105 ? 117.813 129.704 130.463 1.00 90.98 ? 105 GLU F OE1 1 +ATOM 16496 O OE2 . GLU F 1 105 ? 118.264 127.561 130.609 1.00 91.65 -1 105 GLU F OE2 1 +ATOM 16497 N N . GLU F 1 106 ? 119.424 127.048 125.576 1.00 87.25 ? 106 GLU F N 1 +ATOM 16498 C CA . GLU F 1 106 ? 120.467 126.038 125.436 1.00 87.79 ? 106 GLU F CA 1 +ATOM 16499 C C . GLU F 1 106 ? 121.395 126.352 124.270 1.00 87.89 ? 106 GLU F C 1 +ATOM 16500 O O . GLU F 1 106 ? 122.606 126.106 124.347 1.00 95.86 ? 106 GLU F O 1 +ATOM 16501 C CB . GLU F 1 106 ? 119.833 124.659 125.260 1.00 85.60 ? 106 GLU F CB 1 +ATOM 16502 C CG . GLU F 1 106 ? 118.915 124.253 126.400 1.00 88.08 ? 106 GLU F CG 1 +ATOM 16503 C CD . GLU F 1 106 ? 119.665 123.634 127.562 1.00 92.57 ? 106 GLU F CD 1 +ATOM 16504 O OE1 . GLU F 1 106 ? 120.314 124.384 128.321 1.00 94.39 ? 106 GLU F OE1 1 +ATOM 16505 O OE2 . GLU F 1 106 ? 119.603 122.397 127.722 1.00 90.94 -1 106 GLU F OE2 1 +ATOM 16506 N N . GLU F 1 107 ? 120.844 126.879 123.175 1.00 76.49 ? 107 GLU F N 1 +ATOM 16507 C CA . GLU F 1 107 ? 121.662 127.193 122.011 1.00 81.91 ? 107 GLU F CA 1 +ATOM 16508 C C . GLU F 1 107 ? 122.677 128.287 122.305 1.00 87.53 ? 107 GLU F C 1 +ATOM 16509 O O . GLU F 1 107 ? 123.725 128.338 121.651 1.00 92.64 ? 107 GLU F O 1 +ATOM 16510 C CB . GLU F 1 107 ? 120.766 127.599 120.841 1.00 85.30 ? 107 GLU F CB 1 +ATOM 16511 C CG . GLU F 1 107 ? 121.443 127.526 119.485 1.00 89.86 ? 107 GLU F CG 1 +ATOM 16512 C CD . GLU F 1 107 ? 120.508 127.888 118.350 1.00 92.55 ? 107 GLU F CD 1 +ATOM 16513 O OE1 . GLU F 1 107 ? 119.801 128.910 118.466 1.00 94.16 ? 107 GLU F OE1 1 +ATOM 16514 O OE2 . GLU F 1 107 ? 120.475 127.148 117.344 1.00 90.08 -1 107 GLU F OE2 1 +ATOM 16515 N N . PHE F 1 108 ? 122.395 129.160 123.271 1.00 73.50 ? 108 PHE F N 1 +ATOM 16516 C CA . PHE F 1 108 ? 123.361 130.167 123.689 1.00 74.05 ? 108 PHE F CA 1 +ATOM 16517 C C . PHE F 1 108 ? 124.299 129.664 124.774 1.00 76.16 ? 108 PHE F C 1 +ATOM 16518 O O . PHE F 1 108 ? 125.474 130.058 124.800 1.00 82.04 ? 108 PHE F O 1 +ATOM 16519 C CB . PHE F 1 108 ? 122.638 131.424 124.177 1.00 73.95 ? 108 PHE F CB 1 +ATOM 16520 C CG . PHE F 1 108 ? 122.014 132.223 123.075 1.00 74.56 ? 108 PHE F CG 1 +ATOM 16521 C CD1 . PHE F 1 108 ? 122.714 132.478 121.910 1.00 74.06 ? 108 PHE F CD1 1 +ATOM 16522 C CD2 . PHE F 1 108 ? 120.729 132.716 123.199 1.00 76.09 ? 108 PHE F CD2 1 +ATOM 16523 C CE1 . PHE F 1 108 ? 122.145 133.210 120.890 1.00 72.26 ? 108 PHE F CE1 1 +ATOM 16524 C CE2 . PHE F 1 108 ? 120.156 133.450 122.181 1.00 77.42 ? 108 PHE F CE2 1 +ATOM 16525 C CZ . PHE F 1 108 ? 120.866 133.697 121.026 1.00 75.39 ? 108 PHE F CZ 1 +ATOM 16526 N N . ARG F 1 109 ? 123.811 128.799 125.666 1.00 75.57 ? 109 ARG F N 1 +ATOM 16527 C CA . ARG F 1 109 ? 124.699 128.190 126.651 1.00 76.76 ? 109 ARG F CA 1 +ATOM 16528 C C . ARG F 1 109 ? 125.791 127.372 125.973 1.00 77.74 ? 109 ARG F C 1 +ATOM 16529 O O . ARG F 1 109 ? 126.960 127.425 126.376 1.00 86.73 ? 109 ARG F O 1 +ATOM 16530 C CB . ARG F 1 109 ? 123.902 127.322 127.623 1.00 77.69 ? 109 ARG F CB 1 +ATOM 16531 C CG . ARG F 1 109 ? 122.998 128.105 128.552 1.00 78.62 ? 109 ARG F CG 1 +ATOM 16532 C CD . ARG F 1 109 ? 123.714 128.429 129.853 1.00 81.23 ? 109 ARG F CD 1 +ATOM 16533 N NE . ARG F 1 109 ? 123.464 127.434 130.889 1.00 84.19 ? 109 ARG F NE 1 +ATOM 16534 C CZ . ARG F 1 109 ? 122.325 127.313 131.556 1.00 85.58 ? 109 ARG F CZ 1 +ATOM 16535 N NH1 . ARG F 1 109 ? 121.304 128.124 131.335 1.00 85.04 1 109 ARG F NH1 1 +ATOM 16536 N NH2 . ARG F 1 109 ? 122.209 126.357 132.474 1.00 85.17 ? 109 ARG F NH2 1 +ATOM 16537 N N . LYS F 1 110 ? 125.430 126.613 124.936 1.00 63.82 ? 110 LYS F N 1 +ATOM 16538 C CA . LYS F 1 110 ? 126.430 125.841 124.206 1.00 67.67 ? 110 LYS F CA 1 +ATOM 16539 C C . LYS F 1 110 ? 127.461 126.753 123.549 1.00 73.99 ? 110 LYS F C 1 +ATOM 16540 O O . LYS F 1 110 ? 128.660 126.452 123.558 1.00 77.71 ? 110 LYS F O 1 +ATOM 16541 C CB . LYS F 1 110 ? 125.755 124.955 123.161 1.00 69.79 ? 110 LYS F CB 1 +ATOM 16542 C CG . LYS F 1 110 ? 124.850 123.884 123.740 1.00 72.61 ? 110 LYS F CG 1 +ATOM 16543 C CD . LYS F 1 110 ? 124.626 122.760 122.742 1.00 73.41 ? 110 LYS F CD 1 +ATOM 16544 C CE . LYS F 1 110 ? 123.519 121.827 123.200 1.00 76.64 ? 110 LYS F CE 1 +ATOM 16545 N NZ . LYS F 1 110 ? 122.364 121.832 122.260 1.00 74.76 1 110 LYS F NZ 1 +ATOM 16546 N N . ILE F 1 111 ? 127.012 127.870 122.972 1.00 65.21 ? 111 ILE F N 1 +ATOM 16547 C CA . ILE F 1 111 ? 127.933 128.798 122.319 1.00 64.06 ? 111 ILE F CA 1 +ATOM 16548 C C . ILE F 1 111 ? 128.910 129.381 123.334 1.00 69.48 ? 111 ILE F C 1 +ATOM 16549 O O . ILE F 1 111 ? 130.122 129.457 123.088 1.00 77.25 ? 111 ILE F O 1 +ATOM 16550 C CB . ILE F 1 111 ? 127.148 129.904 121.590 1.00 63.94 ? 111 ILE F CB 1 +ATOM 16551 C CG1 . ILE F 1 111 ? 126.586 129.378 120.270 1.00 67.25 ? 111 ILE F CG1 1 +ATOM 16552 C CG2 . ILE F 1 111 ? 128.031 131.117 121.345 1.00 69.85 ? 111 ILE F CG2 1 +ATOM 16553 C CD1 . ILE F 1 111 ? 125.537 130.272 119.657 1.00 68.86 ? 111 ILE F CD1 1 +ATOM 16554 N N . LEU F 1 112 ? 128.394 129.804 124.491 1.00 64.23 ? 112 LEU F N 1 +ATOM 16555 C CA . LEU F 1 112 ? 129.261 130.369 125.521 1.00 62.67 ? 112 LEU F CA 1 +ATOM 16556 C C . LEU F 1 112 ? 130.266 129.340 126.024 1.00 66.24 ? 112 LEU F C 1 +ATOM 16557 O O . LEU F 1 112 ? 131.452 129.653 126.202 1.00 75.48 ? 112 LEU F O 1 +ATOM 16558 C CB . LEU F 1 112 ? 128.423 130.908 126.679 1.00 61.77 ? 112 LEU F CB 1 +ATOM 16559 C CG . LEU F 1 112 ? 127.692 132.231 126.445 1.00 62.92 ? 112 LEU F CG 1 +ATOM 16560 C CD1 . LEU F 1 112 ? 126.806 132.568 127.631 1.00 67.70 ? 112 LEU F CD1 1 +ATOM 16561 C CD2 . LEU F 1 112 ? 128.684 133.350 126.184 1.00 63.73 ? 112 LEU F CD2 1 +ATOM 16562 N N . SER F 1 113 ? 129.814 128.105 126.256 1.00 64.70 ? 113 SER F N 1 +ATOM 16563 C CA . SER F 1 113 ? 130.728 127.064 126.714 1.00 63.63 ? 113 SER F CA 1 +ATOM 16564 C C . SER F 1 113 ? 131.803 126.779 125.675 1.00 62.94 ? 113 SER F C 1 +ATOM 16565 O O . SER F 1 113 ? 132.979 126.611 126.020 1.00 72.75 ? 113 SER F O 1 +ATOM 16566 C CB . SER F 1 113 ? 129.952 125.792 127.049 1.00 67.85 ? 113 SER F CB 1 +ATOM 16567 O OG . SER F 1 113 ? 128.959 126.047 128.026 1.00 69.39 ? 113 SER F OG 1 +ATOM 16568 N N . SER F 1 114 ? 131.421 126.726 124.396 1.00 50.90 ? 114 SER F N 1 +ATOM 16569 C CA . SER F 1 114 ? 132.400 126.477 123.344 1.00 59.05 ? 114 SER F CA 1 +ATOM 16570 C C . SER F 1 114 ? 133.436 127.591 123.278 1.00 63.24 ? 114 SER F C 1 +ATOM 16571 O O . SER F 1 114 ? 134.639 127.324 123.165 1.00 71.18 ? 114 SER F O 1 +ATOM 16572 C CB . SER F 1 114 ? 131.694 126.320 121.999 1.00 67.38 ? 114 SER F CB 1 +ATOM 16573 O OG . SER F 1 114 ? 130.823 125.202 122.008 1.00 70.90 ? 114 SER F OG 1 +ATOM 16574 N N . LEU F 1 115 ? 132.991 128.847 123.354 1.00 57.82 ? 115 LEU F N 1 +ATOM 16575 C CA . LEU F 1 115 ? 133.935 129.959 123.306 1.00 55.36 ? 115 LEU F CA 1 +ATOM 16576 C C . LEU F 1 115 ? 134.886 129.938 124.497 1.00 62.29 ? 115 LEU F C 1 +ATOM 16577 O O . LEU F 1 115 ? 136.096 130.147 124.338 1.00 69.14 ? 115 LEU F O 1 +ATOM 16578 C CB . LEU F 1 115 ? 133.189 131.289 123.246 1.00 56.40 ? 115 LEU F CB 1 +ATOM 16579 C CG . LEU F 1 115 ? 132.817 131.791 121.852 1.00 62.49 ? 115 LEU F CG 1 +ATOM 16580 C CD1 . LEU F 1 115 ? 131.911 133.006 121.946 1.00 65.04 ? 115 LEU F CD1 1 +ATOM 16581 C CD2 . LEU F 1 115 ? 134.066 132.107 121.049 1.00 63.09 ? 115 LEU F CD2 1 +ATOM 16582 N N . TYR F 1 116 ? 134.359 129.695 125.701 1.00 66.57 ? 116 TYR F N 1 +ATOM 16583 C CA . TYR F 1 116 ? 135.220 129.661 126.879 1.00 58.27 ? 116 TYR F CA 1 +ATOM 16584 C C . TYR F 1 116 ? 136.228 128.521 126.795 1.00 61.53 ? 116 TYR F C 1 +ATOM 16585 O O . TYR F 1 116 ? 137.404 128.695 127.139 1.00 67.01 ? 116 TYR F O 1 +ATOM 16586 C CB . TYR F 1 116 ? 134.373 129.543 128.145 1.00 60.07 ? 116 TYR F CB 1 +ATOM 16587 C CG . TYR F 1 116 ? 133.954 130.875 128.726 1.00 60.88 ? 116 TYR F CG 1 +ATOM 16588 C CD1 . TYR F 1 116 ? 134.879 131.708 129.339 1.00 64.75 ? 116 TYR F CD1 1 +ATOM 16589 C CD2 . TYR F 1 116 ? 132.634 131.296 128.666 1.00 65.57 ? 116 TYR F CD2 1 +ATOM 16590 C CE1 . TYR F 1 116 ? 134.499 132.925 129.873 1.00 68.33 ? 116 TYR F CE1 1 +ATOM 16591 C CE2 . TYR F 1 116 ? 132.246 132.509 129.196 1.00 69.48 ? 116 TYR F CE2 1 +ATOM 16592 C CZ . TYR F 1 116 ? 133.181 133.320 129.799 1.00 70.60 ? 116 TYR F CZ 1 +ATOM 16593 O OH . TYR F 1 116 ? 132.790 134.529 130.327 1.00 71.30 ? 116 TYR F OH 1 +ATOM 16594 N N . LYS F 1 117 ? 135.788 127.348 126.332 1.00 66.20 ? 117 LYS F N 1 +ATOM 16595 C CA . LYS F 1 117 ? 136.703 126.223 126.186 1.00 64.27 ? 117 LYS F CA 1 +ATOM 16596 C C . LYS F 1 117 ? 137.788 126.527 125.161 1.00 63.46 ? 117 LYS F C 1 +ATOM 16597 O O . LYS F 1 117 ? 138.958 126.181 125.363 1.00 70.49 ? 117 LYS F O 1 +ATOM 16598 C CB . LYS F 1 117 ? 135.925 124.967 125.797 1.00 69.56 ? 117 LYS F CB 1 +ATOM 16599 C CG . LYS F 1 117 ? 136.768 123.853 125.204 1.00 71.75 ? 117 LYS F CG 1 +ATOM 16600 C CD . LYS F 1 117 ? 135.973 123.043 124.197 1.00 71.10 ? 117 LYS F CD 1 +ATOM 16601 C CE . LYS F 1 117 ? 136.788 121.882 123.658 1.00 72.18 ? 117 LYS F CE 1 +ATOM 16602 N NZ . LYS F 1 117 ? 136.760 120.720 124.588 1.00 73.93 1 117 LYS F NZ 1 +ATOM 16603 N N . GLU F 1 118 ? 137.421 127.181 124.057 1.00 63.61 ? 118 GLU F N 1 +ATOM 16604 C CA . GLU F 1 118 ? 138.413 127.526 123.045 1.00 62.68 ? 118 GLU F CA 1 +ATOM 16605 C C . GLU F 1 118 ? 139.418 128.541 123.573 1.00 64.17 ? 118 GLU F C 1 +ATOM 16606 O O . GLU F 1 118 ? 140.610 128.465 123.256 1.00 67.28 ? 118 GLU F O 1 +ATOM 16607 C CB . GLU F 1 118 ? 137.721 128.060 121.792 1.00 69.48 ? 118 GLU F CB 1 +ATOM 16608 C CG . GLU F 1 118 ? 138.427 127.700 120.500 1.00 73.78 ? 118 GLU F CG 1 +ATOM 16609 C CD . GLU F 1 118 ? 138.625 126.207 120.345 1.00 79.51 ? 118 GLU F CD 1 +ATOM 16610 O OE1 . GLU F 1 118 ? 137.680 125.447 120.645 1.00 80.29 ? 118 GLU F OE1 1 +ATOM 16611 O OE2 . GLU F 1 118 ? 139.725 125.794 119.919 1.00 77.73 -1 118 GLU F OE2 1 +ATOM 16612 N N . VAL F 1 119 ? 138.957 129.502 124.377 1.00 62.75 ? 119 VAL F N 1 +ATOM 16613 C CA . VAL F 1 119 ? 139.867 130.505 124.923 1.00 58.30 ? 119 VAL F CA 1 +ATOM 16614 C C . VAL F 1 119 ? 140.810 129.880 125.947 1.00 60.57 ? 119 VAL F C 1 +ATOM 16615 O O . VAL F 1 119 ? 141.996 130.227 126.010 1.00 62.19 ? 119 VAL F O 1 +ATOM 16616 C CB . VAL F 1 119 ? 139.072 131.679 125.522 1.00 59.47 ? 119 VAL F CB 1 +ATOM 16617 C CG1 . VAL F 1 119 ? 139.984 132.591 126.325 1.00 56.14 ? 119 VAL F CG1 1 +ATOM 16618 C CG2 . VAL F 1 119 ? 138.380 132.462 124.419 1.00 62.21 ? 119 VAL F CG2 1 +ATOM 16619 N N . THR F 1 120 ? 140.306 128.944 126.756 1.00 63.50 ? 120 THR F N 1 +ATOM 16620 C CA . THR F 1 120 ? 141.121 128.365 127.823 1.00 54.87 ? 120 THR F CA 1 +ATOM 16621 C C . THR F 1 120 ? 142.298 127.567 127.269 1.00 54.18 ? 120 THR F C 1 +ATOM 16622 O O . THR F 1 120 ? 143.372 127.531 127.881 1.00 59.25 ? 120 THR F O 1 +ATOM 16623 C CB . THR F 1 120 ? 140.251 127.488 128.725 1.00 59.22 ? 120 THR F CB 1 +ATOM 16624 O OG1 . THR F 1 120 ? 139.163 128.265 129.240 1.00 65.61 ? 120 THR F OG1 1 +ATOM 16625 C CG2 . THR F 1 120 ? 141.059 126.944 129.891 1.00 58.08 ? 120 THR F CG2 1 +ATOM 16626 N N . LYS F 1 121 ? 142.121 126.927 126.109 1.00 59.47 ? 121 LYS F N 1 +ATOM 16627 C CA . LYS F 1 121 ? 143.172 126.072 125.559 1.00 55.13 ? 121 LYS F CA 1 +ATOM 16628 C C . LYS F 1 121 ? 144.447 126.853 125.270 1.00 57.41 ? 121 LYS F C 1 +ATOM 16629 O O . LYS F 1 121 ? 145.552 126.380 125.558 1.00 60.69 ? 121 LYS F O 1 +ATOM 16630 C CB . LYS F 1 121 ? 142.679 125.390 124.283 1.00 55.83 ? 121 LYS F CB 1 +ATOM 16631 C CG . LYS F 1 121 ? 141.857 124.141 124.504 1.00 57.19 ? 121 LYS F CG 1 +ATOM 16632 C CD . LYS F 1 121 ? 141.525 123.480 123.176 1.00 61.86 ? 121 LYS F CD 1 +ATOM 16633 C CE . LYS F 1 121 ? 140.652 122.253 123.362 1.00 65.72 ? 121 LYS F CE 1 +ATOM 16634 N NZ . LYS F 1 121 ? 141.427 121.103 123.904 1.00 69.32 1 121 LYS F NZ 1 +ATOM 16635 N N . ALA F 1 122 ? 144.318 128.045 124.703 1.00 58.21 ? 122 ALA F N 1 +ATOM 16636 C CA . ALA F 1 122 ? 145.470 128.820 124.247 1.00 56.51 ? 122 ALA F CA 1 +ATOM 16637 C C . ALA F 1 122 ? 146.277 129.445 125.377 1.00 59.87 ? 122 ALA F C 1 +ATOM 16638 O O . ALA F 1 122 ? 147.167 130.248 125.077 1.00 63.08 ? 122 ALA F O 1 +ATOM 16639 C CB . ALA F 1 122 ? 145.008 129.912 123.281 1.00 59.56 ? 122 ALA F CB 1 +ATOM 16640 N N . ALA F 1 123 ? 146.032 129.140 126.649 1.00 60.21 ? 123 ALA F N 1 +ATOM 16641 C CA . ALA F 1 123 ? 146.776 129.741 127.746 1.00 61.25 ? 123 ALA F CA 1 +ATOM 16642 C C . ALA F 1 123 ? 147.681 128.756 128.473 1.00 64.52 ? 123 ALA F C 1 +ATOM 16643 O O . ALA F 1 123 ? 148.279 129.122 129.490 1.00 73.26 ? 123 ALA F O 1 +ATOM 16644 C CB . ALA F 1 123 ? 145.810 130.384 128.748 1.00 60.43 ? 123 ALA F CB 1 +ATOM 16645 N N . LEU F 1 124 ? 147.794 127.517 127.992 1.00 48.46 ? 124 LEU F N 1 +ATOM 16646 C CA . LEU F 1 124 ? 148.618 126.528 128.679 1.00 49.00 ? 124 LEU F CA 1 +ATOM 16647 C C . LEU F 1 124 ? 150.084 126.610 128.271 1.00 54.44 ? 124 LEU F C 1 +ATOM 16648 O O . LEU F 1 124 ? 150.965 126.366 129.103 1.00 60.71 ? 124 LEU F O 1 +ATOM 16649 C CB . LEU F 1 124 ? 148.076 125.124 128.412 1.00 44.56 ? 124 LEU F CB 1 +ATOM 16650 C CG . LEU F 1 124 ? 146.626 124.882 128.834 1.00 48.43 ? 124 LEU F CG 1 +ATOM 16651 C CD1 . LEU F 1 124 ? 146.302 123.401 128.810 1.00 50.67 ? 124 LEU F CD1 1 +ATOM 16652 C CD2 . LEU F 1 124 ? 146.363 125.465 130.212 1.00 53.18 ? 124 LEU F CD2 1 +ATOM 16653 N N . LEU F 1 125 ? 150.352 126.904 126.997 1.00 51.51 ? 125 LEU F N 1 +ATOM 16654 C CA . LEU F 1 125 ? 151.686 127.141 126.448 1.00 54.63 ? 125 LEU F CA 1 +ATOM 16655 C C . LEU F 1 125 ? 152.529 125.875 126.328 1.00 57.67 ? 125 LEU F C 1 +ATOM 16656 O O . LEU F 1 125 ? 153.604 125.907 125.722 1.00 64.03 ? 125 LEU F O 1 +ATOM 16657 C CB . LEU F 1 125 ? 152.456 128.168 127.285 1.00 55.39 ? 125 LEU F CB 1 +ATOM 16658 C CG . LEU F 1 125 ? 152.003 129.625 127.314 1.00 58.36 ? 125 LEU F CG 1 +ATOM 16659 C CD1 . LEU F 1 125 ? 152.902 130.414 128.249 1.00 57.96 ? 125 LEU F CD1 1 +ATOM 16660 C CD2 . LEU F 1 125 ? 152.011 130.226 125.922 1.00 62.94 ? 125 LEU F CD2 1 +ATOM 16661 N N . THR F 1 126 ? 152.067 124.761 126.887 1.00 53.81 ? 126 THR F N 1 +ATOM 16662 C CA . THR F 1 126 ? 152.837 123.523 126.798 1.00 50.70 ? 126 THR F CA 1 +ATOM 16663 C C . THR F 1 126 ? 152.020 122.305 126.388 1.00 57.71 ? 126 THR F C 1 +ATOM 16664 O O . THR F 1 126 ? 152.571 121.410 125.740 1.00 62.80 ? 126 THR F O 1 +ATOM 16665 C CB . THR F 1 126 ? 153.532 123.240 128.139 1.00 57.48 ? 126 THR F CB 1 +ATOM 16666 O OG1 . THR F 1 126 ? 154.345 124.364 128.494 1.00 57.99 ? 126 THR F OG1 1 +ATOM 16667 C CG2 . THR F 1 126 ? 154.424 122.012 128.049 1.00 60.77 ? 126 THR F CG2 1 +ATOM 16668 N N . GLY F 1 127 ? 150.728 122.246 126.693 1.00 62.30 ? 127 GLY F N 1 +ATOM 16669 C CA . GLY F 1 127 ? 149.934 121.088 126.345 1.00 60.31 ? 127 GLY F CA 1 +ATOM 16670 C C . GLY F 1 127 ? 149.752 120.123 127.496 1.00 61.98 ? 127 GLY F C 1 +ATOM 16671 O O . GLY F 1 127 ? 149.314 120.514 128.581 1.00 64.32 ? 127 GLY F O 1 +ATOM 16672 N N . GLU F 1 128 ? 150.091 118.853 127.267 1.00 69.34 ? 128 GLU F N 1 +ATOM 16673 C CA . GLU F 1 128 ? 149.878 117.827 128.282 1.00 71.47 ? 128 GLU F CA 1 +ATOM 16674 C C . GLU F 1 128 ? 150.797 118.019 129.482 1.00 72.32 ? 128 GLU F C 1 +ATOM 16675 O O . GLU F 1 128 ? 150.425 117.671 130.609 1.00 75.54 ? 128 GLU F O 1 +ATOM 16676 C CB . GLU F 1 128 ? 150.079 116.441 127.663 1.00 71.67 ? 128 GLU F CB 1 +ATOM 16677 C CG . GLU F 1 128 ? 150.093 115.281 128.650 1.00 74.03 ? 128 GLU F CG 1 +ATOM 16678 C CD . GLU F 1 128 ? 148.704 114.888 129.121 1.00 79.51 ? 128 GLU F CD 1 +ATOM 16679 O OE1 . GLU F 1 128 ? 147.720 115.522 128.687 1.00 79.41 ? 128 GLU F OE1 1 +ATOM 16680 O OE2 . GLU F 1 128 ? 148.595 113.941 129.928 1.00 78.77 -1 128 GLU F OE2 1 +ATOM 16681 N N . GLN F 1 129 ? 151.982 118.589 129.271 1.00 61.37 ? 129 GLN F N 1 +ATOM 16682 C CA . GLN F 1 129 ? 152.977 118.740 130.323 1.00 60.21 ? 129 GLN F CA 1 +ATOM 16683 C C . GLN F 1 129 ? 152.782 120.001 131.156 1.00 62.85 ? 129 GLN F C 1 +ATOM 16684 O O . GLN F 1 129 ? 153.736 120.459 131.795 1.00 66.31 ? 129 GLN F O 1 +ATOM 16685 C CB . GLN F 1 129 ? 154.383 118.725 129.722 1.00 58.17 ? 129 GLN F CB 1 +ATOM 16686 C CG . GLN F 1 129 ? 154.634 117.576 128.763 1.00 59.96 ? 129 GLN F CG 1 +ATOM 16687 C CD . GLN F 1 129 ? 156.094 117.443 128.390 1.00 64.66 ? 129 GLN F CD 1 +ATOM 16688 O OE1 . GLN F 1 129 ? 156.767 116.498 128.802 1.00 66.76 ? 129 GLN F OE1 1 +ATOM 16689 N NE2 . GLN F 1 129 ? 156.594 118.392 127.609 1.00 65.49 ? 129 GLN F NE2 1 +ATOM 16690 N N . PHE F 1 130 ? 151.577 120.574 131.162 1.00 59.90 ? 130 PHE F N 1 +ATOM 16691 C CA . PHE F 1 130 ? 151.307 121.751 131.978 1.00 56.06 ? 130 PHE F CA 1 +ATOM 16692 C C . PHE F 1 130 ? 151.393 121.455 133.470 1.00 56.66 ? 130 PHE F C 1 +ATOM 16693 O O . PHE F 1 130 ? 151.650 122.371 134.257 1.00 60.83 ? 130 PHE F O 1 +ATOM 16694 C CB . PHE F 1 130 ? 149.927 122.314 131.631 1.00 58.81 ? 130 PHE F CB 1 +ATOM 16695 C CG . PHE F 1 130 ? 149.502 123.465 132.495 1.00 56.78 ? 130 PHE F CG 1 +ATOM 16696 C CD1 . PHE F 1 130 ? 150.104 124.703 132.367 1.00 61.14 ? 130 PHE F CD1 1 +ATOM 16697 C CD2 . PHE F 1 130 ? 148.499 123.309 133.434 1.00 52.97 ? 130 PHE F CD2 1 +ATOM 16698 C CE1 . PHE F 1 130 ? 149.712 125.764 133.162 1.00 60.13 ? 130 PHE F CE1 1 +ATOM 16699 C CE2 . PHE F 1 130 ? 148.104 124.365 134.231 1.00 44.69 ? 130 PHE F CE2 1 +ATOM 16700 C CZ . PHE F 1 130 ? 148.711 125.593 134.095 1.00 50.15 ? 130 PHE F CZ 1 +ATOM 16701 N N . ARG F 1 131 ? 151.205 120.200 133.871 1.00 62.82 ? 131 ARG F N 1 +ATOM 16702 C CA . ARG F 1 131 ? 151.168 119.818 135.275 1.00 63.01 ? 131 ARG F CA 1 +ATOM 16703 C C . ARG F 1 131 ? 152.521 119.382 135.821 1.00 68.64 ? 131 ARG F C 1 +ATOM 16704 O O . ARG F 1 131 ? 152.604 119.014 136.996 1.00 73.46 ? 131 ARG F O 1 +ATOM 16705 C CB . ARG F 1 131 ? 150.152 118.692 135.481 1.00 62.56 ? 131 ARG F CB 1 +ATOM 16706 C CG . ARG F 1 131 ? 150.544 117.389 134.812 1.00 62.37 ? 131 ARG F CG 1 +ATOM 16707 C CD . ARG F 1 131 ? 149.642 116.251 135.248 1.00 66.63 ? 131 ARG F CD 1 +ATOM 16708 N NE . ARG F 1 131 ? 149.856 115.893 136.644 1.00 67.89 ? 131 ARG F NE 1 +ATOM 16709 C CZ . ARG F 1 131 ? 148.916 115.406 137.442 1.00 70.46 ? 131 ARG F CZ 1 +ATOM 16710 N NH1 . ARG F 1 131 ? 147.681 115.208 137.013 1.00 70.73 1 131 ARG F NH1 1 +ATOM 16711 N NH2 . ARG F 1 131 ? 149.223 115.112 138.703 1.00 70.61 ? 131 ARG F NH2 1 +ATOM 16712 N N . GLU F 1 132 ? 153.575 119.410 135.010 1.00 72.21 ? 132 GLU F N 1 +ATOM 16713 C CA . GLU F 1 132 ? 154.894 118.982 135.458 1.00 64.86 ? 132 GLU F CA 1 +ATOM 16714 C C . GLU F 1 132 ? 155.557 120.113 136.243 1.00 67.92 ? 132 GLU F C 1 +ATOM 16715 O O . GLU F 1 132 ? 154.942 121.140 136.544 1.00 77.47 ? 132 GLU F O 1 +ATOM 16716 C CB . GLU F 1 132 ? 155.739 118.536 134.269 1.00 65.72 ? 132 GLU F CB 1 +ATOM 16717 C CG . GLU F 1 132 ? 155.090 117.466 133.407 1.00 72.54 ? 132 GLU F CG 1 +ATOM 16718 C CD . GLU F 1 132 ? 155.140 116.090 134.044 1.00 77.42 ? 132 GLU F CD 1 +ATOM 16719 O OE1 . GLU F 1 132 ? 155.862 115.925 135.049 1.00 80.93 ? 132 GLU F OE1 1 +ATOM 16720 O OE2 . GLU F 1 132 ? 154.457 115.174 133.539 1.00 75.26 -1 132 GLU F OE2 1 +ATOM 16721 N N . LYS F 1 133 ? 156.831 119.935 136.581 1.00 57.27 ? 133 LYS F N 1 +ATOM 16722 C CA . LYS F 1 133 ? 157.573 120.908 137.367 1.00 59.48 ? 133 LYS F CA 1 +ATOM 16723 C C . LYS F 1 133 ? 158.855 121.290 136.641 1.00 63.35 ? 133 LYS F C 1 +ATOM 16724 O O . LYS F 1 133 ? 159.277 120.628 135.690 1.00 69.31 ? 133 LYS F O 1 +ATOM 16725 C CB . LYS F 1 133 ? 157.896 120.368 138.765 1.00 62.55 ? 133 LYS F CB 1 +ATOM 16726 C CG . LYS F 1 133 ? 156.881 120.768 139.821 1.00 69.46 ? 133 LYS F CG 1 +ATOM 16727 C CD . LYS F 1 133 ? 157.140 120.066 141.143 1.00 69.64 ? 133 LYS F CD 1 +ATOM 16728 C CE . LYS F 1 133 ? 155.884 120.041 142.001 1.00 68.38 ? 133 LYS F CE 1 +ATOM 16729 N NZ . LYS F 1 133 ? 155.927 118.970 143.034 1.00 70.18 1 133 LYS F NZ 1 +ATOM 16730 N N . ASN F 1 134 ? 159.467 122.379 137.110 1.00 52.80 ? 134 ASN F N 1 +ATOM 16731 C CA . ASN F 1 134 ? 160.691 122.927 136.521 1.00 50.01 ? 134 ASN F CA 1 +ATOM 16732 C C . ASN F 1 134 ? 160.490 123.280 135.049 1.00 54.87 ? 134 ASN F C 1 +ATOM 16733 O O . ASN F 1 134 ? 161.371 123.071 134.214 1.00 58.84 ? 134 ASN F O 1 +ATOM 16734 C CB . ASN F 1 134 ? 161.869 121.968 136.695 1.00 50.16 ? 134 ASN F CB 1 +ATOM 16735 C CG . ASN F 1 134 ? 162.482 122.047 138.075 1.00 56.46 ? 134 ASN F CG 1 +ATOM 16736 O OD1 . ASN F 1 134 ? 161.771 122.078 139.078 1.00 59.90 ? 134 ASN F OD1 1 +ATOM 16737 N ND2 . ASN F 1 134 ? 163.806 122.085 138.134 1.00 55.16 ? 134 ASN F ND2 1 +ATOM 16738 N N . GLN F 1 135 ? 159.316 123.825 134.727 1.00 52.88 ? 135 GLN F N 1 +ATOM 16739 C CA . GLN F 1 135 ? 159.017 124.221 133.357 1.00 47.52 ? 135 GLN F CA 1 +ATOM 16740 C C . GLN F 1 135 ? 159.787 125.457 132.918 1.00 46.81 ? 135 GLN F C 1 +ATOM 16741 O O . GLN F 1 135 ? 159.857 125.725 131.715 1.00 48.38 ? 135 GLN F O 1 +ATOM 16742 C CB . GLN F 1 135 ? 157.518 124.470 133.201 1.00 48.65 ? 135 GLN F CB 1 +ATOM 16743 C CG . GLN F 1 135 ? 156.664 123.225 133.336 1.00 43.84 ? 135 GLN F CG 1 +ATOM 16744 C CD . GLN F 1 135 ? 156.864 122.258 132.190 1.00 52.31 ? 135 GLN F CD 1 +ATOM 16745 O OE1 . GLN F 1 135 ? 156.390 122.489 131.080 1.00 56.88 ? 135 GLN F OE1 1 +ATOM 16746 N NE2 . GLN F 1 135 ? 157.571 121.167 132.454 1.00 52.98 ? 135 GLN F NE2 1 +ATOM 16747 N N . GLY F 1 136 ? 160.360 126.209 133.850 1.00 43.12 ? 136 GLY F N 1 +ATOM 16748 C CA . GLY F 1 136 ? 161.096 127.407 133.518 1.00 44.86 ? 136 GLY F CA 1 +ATOM 16749 C C . GLY F 1 136 ? 162.519 127.179 133.083 1.00 48.19 ? 136 GLY F C 1 +ATOM 16750 O O . GLY F 1 136 ? 163.242 128.143 132.815 1.00 51.82 ? 136 GLY F O 1 +ATOM 16751 N N . LYS F 1 137 ? 162.951 125.923 133.003 1.00 56.62 ? 137 LYS F N 1 +ATOM 16752 C CA . LYS F 1 137 ? 164.306 125.590 132.593 1.00 50.98 ? 137 LYS F CA 1 +ATOM 16753 C C . LYS F 1 137 ? 164.398 125.214 131.118 1.00 52.03 ? 137 LYS F C 1 +ATOM 16754 O O . LYS F 1 137 ? 165.506 125.003 130.614 1.00 54.53 ? 137 LYS F O 1 +ATOM 16755 C CB . LYS F 1 137 ? 164.839 124.446 133.472 1.00 51.92 ? 137 LYS F CB 1 +ATOM 16756 C CG . LYS F 1 137 ? 166.335 124.195 133.394 1.00 58.16 ? 137 LYS F CG 1 +ATOM 16757 C CD . LYS F 1 137 ? 166.743 123.039 134.292 1.00 57.53 ? 137 LYS F CD 1 +ATOM 16758 C CE . LYS F 1 137 ? 166.712 123.439 135.758 1.00 57.49 ? 137 LYS F CE 1 +ATOM 16759 N NZ . LYS F 1 137 ? 167.227 122.357 136.643 1.00 60.96 1 137 LYS F NZ 1 +ATOM 16760 N N . LYS F 1 138 ? 163.273 125.160 130.408 1.00 53.87 ? 138 LYS F N 1 +ATOM 16761 C CA . LYS F 1 138 ? 163.281 124.798 128.999 1.00 49.73 ? 138 LYS F CA 1 +ATOM 16762 C C . LYS F 1 138 ? 163.881 125.928 128.162 1.00 51.82 ? 138 LYS F C 1 +ATOM 16763 O O . LYS F 1 138 ? 164.271 126.982 128.669 1.00 53.83 ? 138 LYS F O 1 +ATOM 16764 C CB . LYS F 1 138 ? 161.871 124.456 128.529 1.00 51.22 ? 138 LYS F CB 1 +ATOM 16765 C CG . LYS F 1 138 ? 161.453 123.034 128.840 1.00 55.59 ? 138 LYS F CG 1 +ATOM 16766 C CD . LYS F 1 138 ? 159.950 122.867 128.770 1.00 55.85 ? 138 LYS F CD 1 +ATOM 16767 C CE . LYS F 1 138 ? 159.510 121.642 129.549 1.00 54.03 ? 138 LYS F CE 1 +ATOM 16768 N NZ . LYS F 1 138 ? 158.645 120.752 128.734 1.00 53.15 1 138 LYS F NZ 1 +ATOM 16769 N N . ASP F 1 139 ? 163.948 125.696 126.852 1.00 62.09 ? 139 ASP F N 1 +ATOM 16770 C CA . ASP F 1 139 ? 164.652 126.594 125.947 1.00 66.16 ? 139 ASP F CA 1 +ATOM 16771 C C . ASP F 1 139 ? 163.839 127.817 125.546 1.00 64.92 ? 139 ASP F C 1 +ATOM 16772 O O . ASP F 1 139 ? 164.427 128.870 125.277 1.00 72.08 ? 139 ASP F O 1 +ATOM 16773 C CB . ASP F 1 139 ? 165.075 125.837 124.686 1.00 72.00 ? 139 ASP F CB 1 +ATOM 16774 C CG . ASP F 1 139 ? 166.246 126.487 123.980 1.00 78.12 ? 139 ASP F CG 1 +ATOM 16775 O OD1 . ASP F 1 139 ? 166.790 127.474 124.518 1.00 75.42 ? 139 ASP F OD1 1 +ATOM 16776 O OD2 . ASP F 1 139 ? 166.616 126.014 122.886 1.00 78.96 -1 139 ASP F OD2 1 +ATOM 16777 N N . ALA F 1 140 ? 162.509 127.706 125.493 1.00 53.92 ? 140 ALA F N 1 +ATOM 16778 C CA . ALA F 1 140 ? 161.691 128.820 125.021 1.00 55.12 ? 140 ALA F CA 1 +ATOM 16779 C C . ALA F 1 140 ? 161.743 130.004 125.979 1.00 58.24 ? 140 ALA F C 1 +ATOM 16780 O O . ALA F 1 140 ? 161.826 131.158 125.545 1.00 59.62 ? 140 ALA F O 1 +ATOM 16781 C CB . ALA F 1 140 ? 160.249 128.361 124.817 1.00 56.36 ? 140 ALA F CB 1 +ATOM 16782 N N . PHE F 1 141 ? 161.701 129.741 127.282 1.00 56.48 ? 141 PHE F N 1 +ATOM 16783 C CA . PHE F 1 141 ? 161.649 130.802 128.288 1.00 55.46 ? 141 PHE F CA 1 +ATOM 16784 C C . PHE F 1 141 ? 163.051 131.351 128.554 1.00 60.12 ? 141 PHE F C 1 +ATOM 16785 O O . PHE F 1 141 ? 163.601 131.239 129.647 1.00 64.94 ? 141 PHE F O 1 +ATOM 16786 C CB . PHE F 1 141 ? 161.011 130.282 129.573 1.00 52.86 ? 141 PHE F CB 1 +ATOM 16787 C CG . PHE F 1 141 ? 159.616 129.755 129.395 1.00 50.99 ? 141 PHE F CG 1 +ATOM 16788 C CD1 . PHE F 1 141 ? 159.398 128.502 128.855 1.00 53.67 ? 141 PHE F CD1 1 +ATOM 16789 C CD2 . PHE F 1 141 ? 158.525 130.506 129.782 1.00 54.15 ? 141 PHE F CD2 1 +ATOM 16790 C CE1 . PHE F 1 141 ? 158.121 128.014 128.695 1.00 53.51 ? 141 PHE F CE1 1 +ATOM 16791 C CE2 . PHE F 1 141 ? 157.244 130.020 129.624 1.00 60.14 ? 141 PHE F CE2 1 +ATOM 16792 C CZ . PHE F 1 141 ? 157.044 128.773 129.079 1.00 57.67 ? 141 PHE F CZ 1 +ATOM 16793 N N . LYS F 1 142 ? 163.631 131.956 127.520 1.00 58.14 ? 142 LYS F N 1 +ATOM 16794 C CA . LYS F 1 142 ? 165.008 132.427 127.596 1.00 59.71 ? 142 LYS F CA 1 +ATOM 16795 C C . LYS F 1 142 ? 165.126 133.941 127.667 1.00 65.34 ? 142 LYS F C 1 +ATOM 16796 O O . LYS F 1 142 ? 165.989 134.447 128.392 1.00 73.32 ? 142 LYS F O 1 +ATOM 16797 C CB . LYS F 1 142 ? 165.807 131.914 126.393 1.00 58.62 ? 142 LYS F CB 1 +ATOM 16798 C CG . LYS F 1 142 ? 167.314 132.051 126.540 1.00 64.06 ? 142 LYS F CG 1 +ATOM 16799 C CD . LYS F 1 142 ? 167.888 133.040 125.541 1.00 69.64 ? 142 LYS F CD 1 +ATOM 16800 C CE . LYS F 1 142 ? 169.408 133.030 125.573 1.00 69.05 ? 142 LYS F CE 1 +ATOM 16801 N NZ . LYS F 1 142 ? 169.991 134.124 124.749 1.00 67.20 1 142 LYS F NZ 1 +ATOM 16802 N N . TYR F 1 143 ? 164.288 134.677 126.937 1.00 63.82 ? 143 TYR F N 1 +ATOM 16803 C CA . TYR F 1 143 ? 164.362 136.131 126.934 1.00 67.50 ? 143 TYR F CA 1 +ATOM 16804 C C . TYR F 1 143 ? 163.605 136.772 128.089 1.00 67.67 ? 143 TYR F C 1 +ATOM 16805 O O . TYR F 1 143 ? 163.920 137.909 128.463 1.00 70.70 ? 143 TYR F O 1 +ATOM 16806 C CB . TYR F 1 143 ? 163.842 136.676 125.602 1.00 65.09 ? 143 TYR F CB 1 +ATOM 16807 C CG . TYR F 1 143 ? 164.768 136.373 124.449 1.00 66.55 ? 143 TYR F CG 1 +ATOM 16808 C CD1 . TYR F 1 143 ? 165.899 137.143 124.222 1.00 65.96 ? 143 TYR F CD1 1 +ATOM 16809 C CD2 . TYR F 1 143 ? 164.519 135.308 123.597 1.00 66.03 ? 143 TYR F CD2 1 +ATOM 16810 C CE1 . TYR F 1 143 ? 166.753 136.865 123.174 1.00 64.80 ? 143 TYR F CE1 1 +ATOM 16811 C CE2 . TYR F 1 143 ? 165.366 135.023 122.547 1.00 64.67 ? 143 TYR F CE2 1 +ATOM 16812 C CZ . TYR F 1 143 ? 166.481 135.804 122.340 1.00 66.93 ? 143 TYR F CZ 1 +ATOM 16813 O OH . TYR F 1 143 ? 167.325 135.521 121.293 1.00 72.53 ? 143 TYR F OH 1 +ATOM 16814 N N . HIS F 1 144 ? 162.623 136.074 128.662 1.00 45.98 ? 144 HIS F N 1 +ATOM 16815 C CA . HIS F 1 144 ? 161.958 136.584 129.857 1.00 46.92 ? 144 HIS F CA 1 +ATOM 16816 C C . HIS F 1 144 ? 162.938 136.710 131.017 1.00 58.00 ? 144 HIS F C 1 +ATOM 16817 O O . HIS F 1 144 ? 162.933 137.713 131.745 1.00 66.84 ? 144 HIS F O 1 +ATOM 16818 C CB . HIS F 1 144 ? 160.793 135.670 130.235 1.00 50.31 ? 144 HIS F CB 1 +ATOM 16819 C CG . HIS F 1 144 ? 159.657 135.702 129.260 1.00 52.80 ? 144 HIS F CG 1 +ATOM 16820 N ND1 . HIS F 1 144 ? 158.591 136.565 129.391 1.00 53.69 ? 144 HIS F ND1 1 +ATOM 16821 C CD2 . HIS F 1 144 ? 159.421 134.979 128.142 1.00 52.95 ? 144 HIS F CD2 1 +ATOM 16822 C CE1 . HIS F 1 144 ? 157.746 136.372 128.394 1.00 46.44 ? 144 HIS F CE1 1 +ATOM 16823 N NE2 . HIS F 1 144 ? 158.226 135.415 127.622 1.00 46.22 ? 144 HIS F NE2 1 +ATOM 16824 N N . LYS F 1 145 ? 163.789 135.698 131.201 1.00 49.79 ? 145 LYS F N 1 +ATOM 16825 C CA . LYS F 1 145 ? 164.795 135.754 132.255 1.00 51.26 ? 145 LYS F CA 1 +ATOM 16826 C C . LYS F 1 145 ? 165.755 136.914 132.028 1.00 56.17 ? 145 LYS F C 1 +ATOM 16827 O O . LYS F 1 145 ? 166.127 137.620 132.974 1.00 62.10 ? 145 LYS F O 1 +ATOM 16828 C CB . LYS F 1 145 ? 165.557 134.432 132.319 1.00 54.53 ? 145 LYS F CB 1 +ATOM 16829 C CG . LYS F 1 145 ? 165.030 133.463 133.360 1.00 59.15 ? 145 LYS F CG 1 +ATOM 16830 C CD . LYS F 1 145 ? 165.823 132.168 133.360 1.00 51.72 ? 145 LYS F CD 1 +ATOM 16831 C CE . LYS F 1 145 ? 165.462 131.294 132.179 1.00 47.32 ? 145 LYS F CE 1 +ATOM 16832 N NZ . LYS F 1 145 ? 165.784 129.866 132.437 1.00 53.96 1 145 LYS F NZ 1 +ATOM 16833 N N . GLU F 1 146 ? 166.164 137.123 130.775 1.00 57.09 ? 146 GLU F N 1 +ATOM 16834 C CA . GLU F 1 146 ? 167.045 138.238 130.450 1.00 54.54 ? 146 GLU F CA 1 +ATOM 16835 C C . GLU F 1 146 ? 166.385 139.574 130.763 1.00 60.76 ? 146 GLU F C 1 +ATOM 16836 O O . GLU F 1 146 ? 167.031 140.480 131.299 1.00 72.33 ? 146 GLU F O 1 +ATOM 16837 C CB . GLU F 1 146 ? 167.444 138.168 128.978 1.00 54.21 ? 146 GLU F CB 1 +ATOM 16838 C CG . GLU F 1 146 ? 168.744 137.435 128.724 1.00 68.60 ? 146 GLU F CG 1 +ATOM 16839 C CD . GLU F 1 146 ? 169.250 137.633 127.312 1.00 74.68 ? 146 GLU F CD 1 +ATOM 16840 O OE1 . GLU F 1 146 ? 169.045 138.731 126.754 1.00 75.42 ? 146 GLU F OE1 1 +ATOM 16841 O OE2 . GLU F 1 146 ? 169.849 136.689 126.757 1.00 68.60 -1 146 GLU F OE2 1 +ATOM 16842 N N . LEU F 1 147 ? 165.099 139.717 130.434 1.00 45.84 ? 147 LEU F N 1 +ATOM 16843 C CA . LEU F 1 147 ? 164.399 140.966 130.719 1.00 42.20 ? 147 LEU F CA 1 +ATOM 16844 C C . LEU F 1 147 ? 164.318 141.223 132.218 1.00 45.01 ? 147 LEU F C 1 +ATOM 16845 O O . LEU F 1 147 ? 164.559 142.346 132.682 1.00 55.03 ? 147 LEU F O 1 +ATOM 16846 C CB . LEU F 1 147 ? 163.003 140.939 130.100 1.00 48.24 ? 147 LEU F CB 1 +ATOM 16847 C CG . LEU F 1 147 ? 162.018 141.986 130.623 1.00 43.47 ? 147 LEU F CG 1 +ATOM 16848 C CD1 . LEU F 1 147 ? 162.382 143.369 130.117 1.00 49.57 ? 147 LEU F CD1 1 +ATOM 16849 C CD2 . LEU F 1 147 ? 160.603 141.627 130.215 1.00 42.94 ? 147 LEU F CD2 1 +ATOM 16850 N N . ILE F 1 148 ? 163.981 140.192 132.997 1.00 43.97 ? 148 ILE F N 1 +ATOM 16851 C CA . ILE F 1 148 ? 163.891 140.372 134.446 1.00 42.83 ? 148 ILE F CA 1 +ATOM 16852 C C . ILE F 1 148 ? 165.252 140.741 135.024 1.00 50.98 ? 148 ILE F C 1 +ATOM 16853 O O . ILE F 1 148 ? 165.364 141.640 135.871 1.00 54.53 ? 148 ILE F O 1 +ATOM 16854 C CB . ILE F 1 148 ? 163.311 139.113 135.117 1.00 33.53 ? 148 ILE F CB 1 +ATOM 16855 C CG1 . ILE F 1 148 ? 161.939 138.778 134.534 1.00 46.23 ? 148 ILE F CG1 1 +ATOM 16856 C CG2 . ILE F 1 148 ? 163.207 139.315 136.615 1.00 35.27 ? 148 ILE F CG2 1 +ATOM 16857 C CD1 . ILE F 1 148 ? 161.156 137.778 135.351 1.00 49.45 ? 148 ILE F CD1 1 +ATOM 16858 N N . SER F 1 149 ? 166.309 140.059 134.574 1.00 52.74 ? 149 SER F N 1 +ATOM 16859 C CA . SER F 1 149 ? 167.650 140.357 135.065 1.00 46.02 ? 149 SER F CA 1 +ATOM 16860 C C . SER F 1 149 ? 168.065 141.780 134.712 1.00 44.26 ? 149 SER F C 1 +ATOM 16861 O O . SER F 1 149 ? 168.654 142.485 135.539 1.00 54.23 ? 149 SER F O 1 +ATOM 16862 C CB . SER F 1 149 ? 168.650 139.351 134.497 1.00 49.30 ? 149 SER F CB 1 +ATOM 16863 O OG . SER F 1 149 ? 168.362 138.036 134.937 1.00 57.83 ? 149 SER F OG 1 +ATOM 16864 N N . LYS F 1 150 ? 167.768 142.218 133.486 1.00 44.80 ? 150 LYS F N 1 +ATOM 16865 C CA . LYS F 1 150 ? 168.119 143.573 133.078 1.00 45.99 ? 150 LYS F CA 1 +ATOM 16866 C C . LYS F 1 150 ? 167.371 144.611 133.902 1.00 53.18 ? 150 LYS F C 1 +ATOM 16867 O O . LYS F 1 150 ? 167.946 145.634 134.292 1.00 59.15 ? 150 LYS F O 1 +ATOM 16868 C CB . LYS F 1 150 ? 167.831 143.764 131.590 1.00 47.59 ? 150 LYS F CB 1 +ATOM 16869 C CG . LYS F 1 150 ? 169.047 143.592 130.702 1.00 50.45 ? 150 LYS F CG 1 +ATOM 16870 C CD . LYS F 1 150 ? 168.657 143.070 129.332 1.00 56.58 ? 150 LYS F CD 1 +ATOM 16871 C CE . LYS F 1 150 ? 169.847 143.045 128.390 1.00 58.45 ? 150 LYS F CE 1 +ATOM 16872 N NZ . LYS F 1 150 ? 169.442 142.714 126.997 1.00 58.20 1 150 LYS F NZ 1 +ATOM 16873 N N . LEU F 1 151 ? 166.085 144.373 134.171 1.00 52.27 ? 151 LEU F N 1 +ATOM 16874 C CA . LEU F 1 151 ? 165.323 145.324 134.975 1.00 50.17 ? 151 LEU F CA 1 +ATOM 16875 C C . LEU F 1 151 ? 165.854 145.396 136.402 1.00 51.96 ? 151 LEU F C 1 +ATOM 16876 O O . LEU F 1 151 ? 165.966 146.486 136.974 1.00 50.76 ? 151 LEU F O 1 +ATOM 16877 C CB . LEU F 1 151 ? 163.842 144.953 134.975 1.00 47.33 ? 151 LEU F CB 1 +ATOM 16878 C CG . LEU F 1 151 ? 163.082 145.162 133.666 1.00 49.45 ? 151 LEU F CG 1 +ATOM 16879 C CD1 . LEU F 1 151 ? 161.658 144.650 133.790 1.00 51.26 ? 151 LEU F CD1 1 +ATOM 16880 C CD2 . LEU F 1 151 ? 163.093 146.627 133.268 1.00 46.43 ? 151 LEU F CD2 1 +ATOM 16881 N N . ILE F 1 152 ? 166.184 144.247 136.996 1.00 54.49 ? 152 ILE F N 1 +ATOM 16882 C CA . ILE F 1 152 ? 166.642 144.246 138.383 1.00 45.72 ? 152 ILE F CA 1 +ATOM 16883 C C . ILE F 1 152 ? 168.035 144.856 138.502 1.00 46.77 ? 152 ILE F C 1 +ATOM 16884 O O . ILE F 1 152 ? 168.323 145.593 139.452 1.00 50.79 ? 152 ILE F O 1 +ATOM 16885 C CB . ILE F 1 152 ? 166.593 142.820 138.960 1.00 44.66 ? 152 ILE F CB 1 +ATOM 16886 C CG1 . ILE F 1 152 ? 165.150 142.320 139.007 1.00 51.55 ? 152 ILE F CG1 1 +ATOM 16887 C CG2 . ILE F 1 152 ? 167.202 142.780 140.350 1.00 50.32 ? 152 ILE F CG2 1 +ATOM 16888 C CD1 . ILE F 1 152 ? 164.257 143.129 139.923 1.00 53.37 ? 152 ILE F CD1 1 +ATOM 16889 N N . SER F 1 153 ? 168.919 144.563 137.544 1.00 51.08 ? 153 SER F N 1 +ATOM 16890 C CA . SER F 1 153 ? 170.314 144.977 137.669 1.00 47.07 ? 153 SER F CA 1 +ATOM 16891 C C . SER F 1 153 ? 170.462 146.495 137.678 1.00 54.48 ? 153 SER F C 1 +ATOM 16892 O O . SER F 1 153 ? 171.229 147.043 138.478 1.00 62.12 ? 153 SER F O 1 +ATOM 16893 C CB . SER F 1 153 ? 171.141 144.369 136.537 1.00 52.99 ? 153 SER F CB 1 +ATOM 16894 O OG . SER F 1 153 ? 170.965 142.965 136.473 1.00 64.22 ? 153 SER F OG 1 +ATOM 16895 N N . ASN F 1 154 ? 169.738 147.192 136.801 1.00 60.67 ? 154 ASN F N 1 +ATOM 16896 C CA . ASN F 1 154 ? 169.902 148.638 136.631 1.00 56.52 ? 154 ASN F CA 1 +ATOM 16897 C C . ASN F 1 154 ? 169.059 149.386 137.665 1.00 53.98 ? 154 ASN F C 1 +ATOM 16898 O O . ASN F 1 154 ? 168.074 150.059 137.354 1.00 61.36 ? 154 ASN F O 1 +ATOM 16899 C CB . ASN F 1 154 ? 169.527 149.053 135.215 1.00 57.66 ? 154 ASN F CB 1 +ATOM 16900 C CG . ASN F 1 154 ? 170.316 148.312 134.159 1.00 63.14 ? 154 ASN F CG 1 +ATOM 16901 O OD1 . ASN F 1 154 ? 171.468 148.643 133.879 1.00 70.55 ? 154 ASN F OD1 1 +ATOM 16902 N ND2 . ASN F 1 154 ? 169.696 147.302 133.561 1.00 59.97 ? 154 ASN F ND2 1 +ATOM 16903 N N . ARG F 1 155 ? 169.475 149.269 138.925 1.00 55.29 ? 155 ARG F N 1 +ATOM 16904 C CA . ARG F 1 155 ? 168.784 149.920 140.037 1.00 61.36 ? 155 ARG F CA 1 +ATOM 16905 C C . ARG F 1 155 ? 169.816 150.384 141.054 1.00 67.51 ? 155 ARG F C 1 +ATOM 16906 O O . ARG F 1 155 ? 170.474 149.559 141.695 1.00 71.36 ? 155 ARG F O 1 +ATOM 16907 C CB . ARG F 1 155 ? 167.766 148.982 140.688 1.00 64.36 ? 155 ARG F CB 1 +ATOM 16908 C CG . ARG F 1 155 ? 166.496 148.779 139.880 1.00 65.49 ? 155 ARG F CG 1 +ATOM 16909 C CD . ARG F 1 155 ? 165.534 149.941 140.062 1.00 64.94 ? 155 ARG F CD 1 +ATOM 16910 N NE . ARG F 1 155 ? 165.739 150.983 139.064 1.00 65.97 ? 155 ARG F NE 1 +ATOM 16911 C CZ . ARG F 1 155 ? 164.937 152.025 138.893 1.00 65.14 ? 155 ARG F CZ 1 +ATOM 16912 N NH1 . ARG F 1 155 ? 163.854 152.192 139.634 1.00 61.98 1 155 ARG F NH1 1 +ATOM 16913 N NH2 . ARG F 1 155 ? 165.228 152.921 137.954 1.00 64.92 ? 155 ARG F NH2 1 +ATOM 16914 N N . GLN F 1 156 ? 169.958 151.697 141.199 1.00 78.00 ? 156 GLN F N 1 +ATOM 16915 C CA . GLN F 1 156 ? 170.827 152.244 142.225 1.00 76.81 ? 156 GLN F CA 1 +ATOM 16916 C C . GLN F 1 156 ? 170.168 152.106 143.598 1.00 78.99 ? 156 GLN F C 1 +ATOM 16917 O O . GLN F 1 156 ? 168.941 152.010 143.698 1.00 82.24 ? 156 GLN F O 1 +ATOM 16918 C CB . GLN F 1 156 ? 171.133 153.711 141.938 1.00 77.79 ? 156 GLN F CB 1 +ATOM 16919 C CG . GLN F 1 156 ? 171.597 153.986 140.520 1.00 81.22 ? 156 GLN F CG 1 +ATOM 16920 C CD . GLN F 1 156 ? 172.993 153.469 140.251 1.00 83.35 ? 156 GLN F CD 1 +ATOM 16921 O OE1 . GLN F 1 156 ? 173.787 153.278 141.171 1.00 84.55 ? 156 GLN F OE1 1 +ATOM 16922 N NE2 . GLN F 1 156 ? 173.302 153.240 138.981 1.00 82.23 ? 156 GLN F NE2 1 +ATOM 16923 N N . PRO F 1 157 ? 170.959 152.081 144.672 1.00 76.69 ? 157 PRO F N 1 +ATOM 16924 C CA . PRO F 1 157 ? 170.365 152.008 146.012 1.00 76.39 ? 157 PRO F CA 1 +ATOM 16925 C C . PRO F 1 157 ? 169.555 153.255 146.330 1.00 75.30 ? 157 PRO F C 1 +ATOM 16926 O O . PRO F 1 157 ? 169.872 154.360 145.885 1.00 77.25 ? 157 PRO F O 1 +ATOM 16927 C CB . PRO F 1 157 ? 171.582 151.876 146.934 1.00 74.28 ? 157 PRO F CB 1 +ATOM 16928 C CG . PRO F 1 157 ? 172.713 152.453 146.153 1.00 75.85 ? 157 PRO F CG 1 +ATOM 16929 C CD . PRO F 1 157 ? 172.430 152.108 144.722 1.00 74.66 ? 157 PRO F CD 1 +ATOM 16930 N N . GLY F 1 158 ? 168.493 153.064 147.108 1.00 74.81 ? 158 GLY F N 1 +ATOM 16931 C CA . GLY F 1 158 ? 167.610 154.146 147.482 1.00 77.10 ? 158 GLY F CA 1 +ATOM 16932 C C . GLY F 1 158 ? 166.470 154.411 146.524 1.00 83.59 ? 158 GLY F C 1 +ATOM 16933 O O . GLY F 1 158 ? 165.620 155.261 146.821 1.00 88.29 ? 158 GLY F O 1 +ATOM 16934 N N . GLN F 1 159 ? 166.417 153.717 145.392 1.00 73.33 ? 159 GLN F N 1 +ATOM 16935 C CA . GLN F 1 159 ? 165.374 153.905 144.401 1.00 67.91 ? 159 GLN F CA 1 +ATOM 16936 C C . GLN F 1 159 ? 164.254 152.890 144.631 1.00 68.56 ? 159 GLN F C 1 +ATOM 16937 O O . GLN F 1 159 ? 164.227 152.179 145.639 1.00 72.37 ? 159 GLN F O 1 +ATOM 16938 C CB . GLN F 1 159 ? 165.973 153.808 142.996 1.00 65.99 ? 159 GLN F CB 1 +ATOM 16939 C CG . GLN F 1 159 ? 166.548 155.120 142.485 1.00 64.36 ? 159 GLN F CG 1 +ATOM 16940 C CD . GLN F 1 159 ? 167.350 154.955 141.209 1.00 70.94 ? 159 GLN F CD 1 +ATOM 16941 O OE1 . GLN F 1 159 ? 168.463 155.465 141.091 1.00 72.17 ? 159 GLN F OE1 1 +ATOM 16942 N NE2 . GLN F 1 159 ? 166.788 154.235 140.246 1.00 72.33 ? 159 GLN F NE2 1 +ATOM 16943 N N . SER F 1 160 ? 163.317 152.817 143.689 1.00 58.80 ? 160 SER F N 1 +ATOM 16944 C CA . SER F 1 160 ? 162.127 151.990 143.822 1.00 57.35 ? 160 SER F CA 1 +ATOM 16945 C C . SER F 1 160 ? 162.222 150.750 142.941 1.00 59.82 ? 160 SER F C 1 +ATOM 16946 O O . SER F 1 160 ? 162.863 150.761 141.886 1.00 68.78 ? 160 SER F O 1 +ATOM 16947 C CB . SER F 1 160 ? 160.869 152.782 143.458 1.00 57.70 ? 160 SER F CB 1 +ATOM 16948 O OG . SER F 1 160 ? 160.858 153.117 142.081 1.00 62.68 ? 160 SER F OG 1 +ATOM 16949 N N . ALA F 1 161 ? 161.567 149.681 143.387 1.00 44.30 ? 161 ALA F N 1 +ATOM 16950 C CA . ALA F 1 161 ? 161.533 148.438 142.637 1.00 44.72 ? 161 ALA F CA 1 +ATOM 16951 C C . ALA F 1 161 ? 160.689 148.599 141.374 1.00 45.55 ? 161 ALA F C 1 +ATOM 16952 O O . ALA F 1 161 ? 159.770 149.419 141.331 1.00 54.57 ? 161 ALA F O 1 +ATOM 16953 C CB . ALA F 1 161 ? 160.972 147.316 143.508 1.00 45.14 ? 161 ALA F CB 1 +ATOM 16954 N N . PRO F 1 162 ? 160.979 147.827 140.331 1.00 25.65 ? 162 PRO F N 1 +ATOM 16955 C CA . PRO F 1 162 ? 160.213 147.946 139.088 1.00 34.63 ? 162 PRO F CA 1 +ATOM 16956 C C . PRO F 1 162 ? 158.840 147.299 139.216 1.00 38.69 ? 162 PRO F C 1 +ATOM 16957 O O . PRO F 1 162 ? 158.548 146.560 140.157 1.00 47.71 ? 162 PRO F O 1 +ATOM 16958 C CB . PRO F 1 162 ? 161.073 147.218 138.047 1.00 33.05 ? 162 PRO F CB 1 +ATOM 16959 C CG . PRO F 1 162 ? 162.183 146.560 138.792 1.00 30.63 ? 162 PRO F CG 1 +ATOM 16960 C CD . PRO F 1 162 ? 162.018 146.787 140.254 1.00 25.14 ? 162 PRO F CD 1 +ATOM 16961 N N . ALA F 1 163 ? 157.988 147.600 138.240 1.00 31.73 ? 163 ALA F N 1 +ATOM 16962 C CA . ALA F 1 163 ? 156.635 147.072 138.189 1.00 31.63 ? 163 ALA F CA 1 +ATOM 16963 C C . ALA F 1 163 ? 156.375 146.470 136.817 1.00 30.03 ? 163 ALA F C 1 +ATOM 16964 O O . ALA F 1 163 ? 156.911 146.935 135.808 1.00 42.36 ? 163 ALA F O 1 +ATOM 16965 C CB . ALA F 1 163 ? 155.598 148.160 138.491 1.00 35.27 ? 163 ALA F CB 1 +ATOM 16966 N N . ILE F 1 164 ? 155.549 145.427 136.788 1.00 21.92 ? 164 ILE F N 1 +ATOM 16967 C CA . ILE F 1 164 ? 155.189 144.736 135.555 1.00 29.45 ? 164 ILE F CA 1 +ATOM 16968 C C . ILE F 1 164 ? 153.672 144.631 135.497 1.00 40.50 ? 164 ILE F C 1 +ATOM 16969 O O . ILE F 1 164 ? 153.055 144.034 136.387 1.00 51.86 ? 164 ILE F O 1 +ATOM 16970 C CB . ILE F 1 164 ? 155.823 143.339 135.466 1.00 24.71 ? 164 ILE F CB 1 +ATOM 16971 C CG1 . ILE F 1 164 ? 157.345 143.440 135.407 1.00 29.21 ? 164 ILE F CG1 1 +ATOM 16972 C CG2 . ILE F 1 164 ? 155.304 142.601 134.245 1.00 33.38 ? 164 ILE F CG2 1 +ATOM 16973 C CD1 . ILE F 1 164 ? 158.037 142.099 135.427 1.00 34.89 ? 164 ILE F CD1 1 +ATOM 16974 N N . PHE F 1 165 ? 153.075 145.196 134.452 1.00 27.38 ? 165 PHE F N 1 +ATOM 16975 C CA . PHE F 1 165 ? 151.643 145.097 134.213 1.00 22.02 ? 165 PHE F CA 1 +ATOM 16976 C C . PHE F 1 165 ? 151.395 144.212 133.001 1.00 30.67 ? 165 PHE F C 1 +ATOM 16977 O O . PHE F 1 165 ? 152.043 144.372 131.962 1.00 45.33 ? 165 PHE F O 1 +ATOM 16978 C CB . PHE F 1 165 ? 151.017 146.474 133.980 1.00 30.80 ? 165 PHE F CB 1 +ATOM 16979 C CG . PHE F 1 165 ? 151.380 147.492 135.017 1.00 30.03 ? 165 PHE F CG 1 +ATOM 16980 C CD1 . PHE F 1 165 ? 152.500 148.287 134.861 1.00 40.44 ? 165 PHE F CD1 1 +ATOM 16981 C CD2 . PHE F 1 165 ? 150.599 147.663 136.143 1.00 24.55 ? 165 PHE F CD2 1 +ATOM 16982 C CE1 . PHE F 1 165 ? 152.837 149.226 135.811 1.00 38.63 ? 165 PHE F CE1 1 +ATOM 16983 C CE2 . PHE F 1 165 ? 150.933 148.602 137.094 1.00 20.29 ? 165 PHE F CE2 1 +ATOM 16984 C CZ . PHE F 1 165 ? 152.053 149.383 136.927 1.00 25.34 ? 165 PHE F CZ 1 +ATOM 16985 N N . THR F 1 166 ? 150.456 143.279 133.131 1.00 19.82 ? 166 THR F N 1 +ATOM 16986 C CA . THR F 1 166 ? 150.147 142.378 132.032 1.00 21.27 ? 166 THR F CA 1 +ATOM 16987 C C . THR F 1 166 ? 148.653 142.095 132.010 1.00 31.30 ? 166 THR F C 1 +ATOM 16988 O O . THR F 1 166 ? 147.969 142.205 133.031 1.00 45.92 ? 166 THR F O 1 +ATOM 16989 C CB . THR F 1 166 ? 150.940 141.071 132.139 1.00 35.02 ? 166 THR F CB 1 +ATOM 16990 O OG1 . THR F 1 166 ? 150.646 140.237 131.013 1.00 44.49 ? 166 THR F OG1 1 +ATOM 16991 C CG2 . THR F 1 166 ? 150.591 140.337 133.422 1.00 40.95 ? 166 THR F CG2 1 +ATOM 16992 N N . THR F 1 167 ? 148.154 141.737 130.830 1.00 33.98 ? 167 THR F N 1 +ATOM 16993 C CA . THR F 1 167 ? 146.748 141.412 130.609 1.00 36.71 ? 167 THR F CA 1 +ATOM 16994 C C . THR F 1 167 ? 146.623 140.040 129.962 1.00 44.15 ? 167 THR F C 1 +ATOM 16995 O O . THR F 1 167 ? 145.868 139.837 129.009 1.00 45.08 ? 167 THR F O 1 +ATOM 16996 C CB . THR F 1 167 ? 146.057 142.460 129.743 1.00 41.04 ? 167 THR F CB 1 +ATOM 16997 O OG1 . THR F 1 167 ? 146.605 142.425 128.420 1.00 36.67 ? 167 THR F OG1 1 +ATOM 16998 C CG2 . THR F 1 167 ? 146.249 143.853 130.325 1.00 45.96 ? 167 THR F CG2 1 +ATOM 16999 N N . ASN F 1 168 ? 147.378 139.076 130.476 1.00 48.98 ? 168 ASN F N 1 +ATOM 17000 C CA . ASN F 1 168 ? 147.388 137.714 129.965 1.00 40.05 ? 168 ASN F CA 1 +ATOM 17001 C C . ASN F 1 168 ? 146.802 136.762 131.002 1.00 47.14 ? 168 ASN F C 1 +ATOM 17002 O O . ASN F 1 168 ? 146.436 137.153 132.113 1.00 50.42 ? 168 ASN F O 1 +ATOM 17003 C CB . ASN F 1 168 ? 148.808 137.292 129.586 1.00 33.64 ? 168 ASN F CB 1 +ATOM 17004 C CG . ASN F 1 168 ? 149.468 138.263 128.638 1.00 46.24 ? 168 ASN F CG 1 +ATOM 17005 O OD1 . ASN F 1 168 ? 148.816 139.146 128.085 1.00 56.96 ? 168 ASN F OD1 1 +ATOM 17006 N ND2 . ASN F 1 168 ? 150.772 138.106 128.442 1.00 48.75 ? 168 ASN F ND2 1 +ATOM 17007 N N . TYR F 1 169 ? 146.720 135.492 130.620 1.00 54.79 ? 169 TYR F N 1 +ATOM 17008 C CA . TYR F 1 169 ? 146.320 134.420 131.518 1.00 51.83 ? 169 TYR F CA 1 +ATOM 17009 C C . TYR F 1 169 ? 147.430 133.419 131.784 1.00 61.76 ? 169 TYR F C 1 +ATOM 17010 O O . TYR F 1 169 ? 147.498 132.872 132.885 1.00 60.82 ? 169 TYR F O 1 +ATOM 17011 C CB . TYR F 1 169 ? 145.115 133.658 130.946 1.00 53.93 ? 169 TYR F CB 1 +ATOM 17012 C CG . TYR F 1 169 ? 143.966 134.537 130.522 1.00 52.58 ? 169 TYR F CG 1 +ATOM 17013 C CD1 . TYR F 1 169 ? 143.185 135.195 131.460 1.00 57.11 ? 169 TYR F CD1 1 +ATOM 17014 C CD2 . TYR F 1 169 ? 143.656 134.701 129.181 1.00 52.43 ? 169 TYR F CD2 1 +ATOM 17015 C CE1 . TYR F 1 169 ? 142.132 135.998 131.072 1.00 62.32 ? 169 TYR F CE1 1 +ATOM 17016 C CE2 . TYR F 1 169 ? 142.607 135.501 128.785 1.00 51.99 ? 169 TYR F CE2 1 +ATOM 17017 C CZ . TYR F 1 169 ? 141.849 136.147 129.732 1.00 57.78 ? 169 TYR F CZ 1 +ATOM 17018 O OH . TYR F 1 169 ? 140.802 136.944 129.333 1.00 69.10 ? 169 TYR F OH 1 +ATOM 17019 N N . ASP F 1 170 ? 148.299 133.176 130.808 1.00 59.76 ? 170 ASP F N 1 +ATOM 17020 C CA . ASP F 1 170 ? 149.321 132.149 130.914 1.00 51.84 ? 170 ASP F CA 1 +ATOM 17021 C C . ASP F 1 170 ? 150.399 132.553 131.915 1.00 54.53 ? 170 ASP F C 1 +ATOM 17022 O O . ASP F 1 170 ? 150.558 133.725 132.267 1.00 56.46 ? 170 ASP F O 1 +ATOM 17023 C CB . ASP F 1 170 ? 149.942 131.877 129.546 1.00 57.27 ? 170 ASP F CB 1 +ATOM 17024 C CG . ASP F 1 170 ? 150.385 133.144 128.844 1.00 66.56 ? 170 ASP F CG 1 +ATOM 17025 O OD1 . ASP F 1 170 ? 150.151 134.241 129.392 1.00 66.66 ? 170 ASP F OD1 1 +ATOM 17026 O OD2 . ASP F 1 170 ? 150.967 133.043 127.744 1.00 70.61 -1 170 ASP F OD2 1 +ATOM 17027 N N . LEU F 1 171 ? 151.146 131.552 132.376 1.00 49.17 ? 171 LEU F N 1 +ATOM 17028 C CA . LEU F 1 171 ? 152.148 131.735 133.422 1.00 48.15 ? 171 LEU F CA 1 +ATOM 17029 C C . LEU F 1 171 ? 153.534 131.706 132.785 1.00 53.06 ? 171 LEU F C 1 +ATOM 17030 O O . LEU F 1 171 ? 154.199 130.673 132.720 1.00 64.13 ? 171 LEU F O 1 +ATOM 17031 C CB . LEU F 1 171 ? 152.001 130.661 134.495 1.00 43.74 ? 171 LEU F CB 1 +ATOM 17032 C CG . LEU F 1 171 ? 150.879 130.791 135.527 1.00 47.31 ? 171 LEU F CG 1 +ATOM 17033 C CD1 . LEU F 1 171 ? 149.514 130.530 134.914 1.00 53.17 ? 171 LEU F CD1 1 +ATOM 17034 C CD2 . LEU F 1 171 ? 151.125 129.839 136.676 1.00 52.36 ? 171 LEU F CD2 1 +ATOM 17035 N N . ALA F 1 172 ? 153.973 132.868 132.308 1.00 44.44 ? 172 ALA F N 1 +ATOM 17036 C CA . ALA F 1 172 ? 155.299 133.006 131.717 1.00 42.06 ? 172 ALA F CA 1 +ATOM 17037 C C . ALA F 1 172 ? 156.280 133.737 132.621 1.00 45.38 ? 172 ALA F C 1 +ATOM 17038 O O . ALA F 1 172 ? 157.458 133.371 132.671 1.00 57.67 ? 172 ALA F O 1 +ATOM 17039 C CB . ALA F 1 172 ? 155.207 133.729 130.372 1.00 47.91 ? 172 ALA F CB 1 +ATOM 17040 N N . LEU F 1 173 ? 155.826 134.767 133.335 1.00 41.55 ? 173 LEU F N 1 +ATOM 17041 C CA . LEU F 1 173 ? 156.721 135.514 134.210 1.00 45.53 ? 173 LEU F CA 1 +ATOM 17042 C C . LEU F 1 173 ? 157.045 134.736 135.481 1.00 51.95 ? 173 LEU F C 1 +ATOM 17043 O O . LEU F 1 173 ? 158.192 134.748 135.941 1.00 58.99 ? 173 LEU F O 1 +ATOM 17044 C CB . LEU F 1 173 ? 156.111 136.874 134.556 1.00 52.97 ? 173 LEU F CB 1 +ATOM 17045 C CG . LEU F 1 173 ? 156.321 138.044 133.585 1.00 50.60 ? 173 LEU F CG 1 +ATOM 17046 C CD1 . LEU F 1 173 ? 157.798 138.374 133.438 1.00 50.44 ? 173 LEU F CD1 1 +ATOM 17047 C CD2 . LEU F 1 173 ? 155.681 137.779 132.228 1.00 47.96 ? 173 LEU F CD2 1 +ATOM 17048 N N . GLU F 1 174 ? 156.051 134.058 136.062 1.00 54.98 ? 174 GLU F N 1 +ATOM 17049 C CA . GLU F 1 174 ? 156.277 133.331 137.309 1.00 54.86 ? 174 GLU F CA 1 +ATOM 17050 C C . GLU F 1 174 ? 157.236 132.163 137.113 1.00 55.34 ? 174 GLU F C 1 +ATOM 17051 O O . GLU F 1 174 ? 158.133 131.943 137.936 1.00 59.58 ? 174 GLU F O 1 +ATOM 17052 C CB . GLU F 1 174 ? 154.948 132.840 137.882 1.00 55.67 ? 174 GLU F CB 1 +ATOM 17053 C CG . GLU F 1 174 ? 154.018 133.950 138.340 1.00 60.06 ? 174 GLU F CG 1 +ATOM 17054 C CD . GLU F 1 174 ? 153.089 134.418 137.241 1.00 65.45 ? 174 GLU F CD 1 +ATOM 17055 O OE1 . GLU F 1 174 ? 153.158 133.863 136.125 1.00 67.87 ? 174 GLU F OE1 1 +ATOM 17056 O OE2 . GLU F 1 174 ? 152.287 135.340 137.493 1.00 69.74 -1 174 GLU F OE2 1 +ATOM 17057 N N . TRP F 1 175 ? 157.062 131.399 136.032 1.00 42.34 ? 175 TRP F N 1 +ATOM 17058 C CA . TRP F 1 175 ? 157.960 130.279 135.768 1.00 35.31 ? 175 TRP F CA 1 +ATOM 17059 C C . TRP F 1 175 ? 159.384 130.758 135.518 1.00 37.78 ? 175 TRP F C 1 +ATOM 17060 O O . TRP F 1 175 ? 160.346 130.135 135.981 1.00 48.45 ? 175 TRP F O 1 +ATOM 17061 C CB . TRP F 1 175 ? 157.449 129.460 134.582 1.00 31.58 ? 175 TRP F CB 1 +ATOM 17062 C CG . TRP F 1 175 ? 156.354 128.502 134.939 1.00 30.34 ? 175 TRP F CG 1 +ATOM 17063 C CD1 . TRP F 1 175 ? 156.001 128.093 136.189 1.00 42.10 ? 175 TRP F CD1 1 +ATOM 17064 C CD2 . TRP F 1 175 ? 155.475 127.825 134.033 1.00 25.03 ? 175 TRP F CD2 1 +ATOM 17065 N NE1 . TRP F 1 175 ? 154.955 127.207 136.119 1.00 47.15 ? 175 TRP F NE1 1 +ATOM 17066 C CE2 . TRP F 1 175 ? 154.614 127.026 134.805 1.00 34.68 ? 175 TRP F CE2 1 +ATOM 17067 C CE3 . TRP F 1 175 ? 155.333 127.818 132.644 1.00 29.89 ? 175 TRP F CE3 1 +ATOM 17068 C CZ2 . TRP F 1 175 ? 153.625 126.231 134.236 1.00 37.87 ? 175 TRP F CZ2 1 +ATOM 17069 C CZ3 . TRP F 1 175 ? 154.349 127.031 132.082 1.00 31.72 ? 175 TRP F CZ3 1 +ATOM 17070 C CH2 . TRP F 1 175 ? 153.509 126.248 132.875 1.00 35.19 ? 175 TRP F CH2 1 +ATOM 17071 N N . ALA F 1 176 ? 159.542 131.861 134.784 1.00 35.65 ? 176 ALA F N 1 +ATOM 17072 C CA . ALA F 1 176 ? 160.876 132.400 134.546 1.00 30.91 ? 176 ALA F CA 1 +ATOM 17073 C C . ALA F 1 176 ? 161.508 132.908 135.835 1.00 35.06 ? 176 ALA F C 1 +ATOM 17074 O O . ALA F 1 176 ? 162.714 132.744 136.048 1.00 50.71 ? 176 ALA F O 1 +ATOM 17075 C CB . ALA F 1 176 ? 160.817 133.513 133.502 1.00 39.51 ? 176 ALA F CB 1 +ATOM 17076 N N . ALA F 1 177 ? 160.712 133.527 136.708 1.00 43.98 ? 177 ALA F N 1 +ATOM 17077 C CA . ALA F 1 177 ? 161.261 134.083 137.940 1.00 47.17 ? 177 ALA F CA 1 +ATOM 17078 C C . ALA F 1 177 ? 161.606 133.000 138.952 1.00 50.04 ? 177 ALA F C 1 +ATOM 17079 O O . ALA F 1 177 ? 162.556 133.160 139.726 1.00 57.33 ? 177 ALA F O 1 +ATOM 17080 C CB . ALA F 1 177 ? 160.281 135.082 138.551 1.00 49.05 ? 177 ALA F CB 1 +ATOM 17081 N N . GLU F 1 178 ? 160.851 131.899 138.973 1.00 57.41 ? 178 GLU F N 1 +ATOM 17082 C CA . GLU F 1 178 ? 161.131 130.837 139.932 1.00 50.82 ? 178 GLU F CA 1 +ATOM 17083 C C . GLU F 1 178 ? 162.432 130.109 139.629 1.00 54.74 ? 178 GLU F C 1 +ATOM 17084 O O . GLU F 1 178 ? 162.988 129.464 140.524 1.00 61.69 ? 178 GLU F O 1 +ATOM 17085 C CB . GLU F 1 178 ? 159.976 129.841 139.974 1.00 54.71 ? 178 GLU F CB 1 +ATOM 17086 C CG . GLU F 1 178 ? 158.939 130.166 141.030 1.00 58.39 ? 178 GLU F CG 1 +ATOM 17087 C CD . GLU F 1 178 ? 157.629 129.447 140.800 1.00 65.87 ? 178 GLU F CD 1 +ATOM 17088 O OE1 . GLU F 1 178 ? 157.533 128.686 139.815 1.00 67.99 ? 178 GLU F OE1 1 +ATOM 17089 O OE2 . GLU F 1 178 ? 156.692 129.646 141.601 1.00 66.84 -1 178 GLU F OE2 1 +ATOM 17090 N N . ASP F 1 179 ? 162.924 130.191 138.394 1.00 52.51 ? 179 ASP F N 1 +ATOM 17091 C CA . ASP F 1 179 ? 164.190 129.550 138.057 1.00 49.53 ? 179 ASP F CA 1 +ATOM 17092 C C . ASP F 1 179 ? 165.376 130.304 138.649 1.00 56.08 ? 179 ASP F C 1 +ATOM 17093 O O . ASP F 1 179 ? 166.304 129.684 139.180 1.00 60.23 ? 179 ASP F O 1 +ATOM 17094 C CB . ASP F 1 179 ? 164.328 129.438 136.540 1.00 47.73 ? 179 ASP F CB 1 +ATOM 17095 C CG . ASP F 1 179 ? 165.240 128.304 136.119 1.00 64.61 ? 179 ASP F CG 1 +ATOM 17096 O OD1 . ASP F 1 179 ? 166.189 127.989 136.865 1.00 65.85 ? 179 ASP F OD1 1 +ATOM 17097 O OD2 . ASP F 1 179 ? 165.003 127.723 135.040 1.00 68.05 -1 179 ASP F OD2 1 +ATOM 17098 N N . LEU F 1 180 ? 165.360 131.637 138.578 1.00 49.34 ? 180 LEU F N 1 +ATOM 17099 C CA . LEU F 1 180 ? 166.471 132.432 139.085 1.00 46.92 ? 180 LEU F CA 1 +ATOM 17100 C C . LEU F 1 180 ? 166.435 132.608 140.597 1.00 50.43 ? 180 LEU F C 1 +ATOM 17101 O O . LEU F 1 180 ? 167.449 133.000 141.185 1.00 57.94 ? 180 LEU F O 1 +ATOM 17102 C CB . LEU F 1 180 ? 166.481 133.813 138.426 1.00 52.21 ? 180 LEU F CB 1 +ATOM 17103 C CG . LEU F 1 180 ? 166.688 133.887 136.915 1.00 54.85 ? 180 LEU F CG 1 +ATOM 17104 C CD1 . LEU F 1 180 ? 166.084 135.170 136.372 1.00 49.87 ? 180 LEU F CD1 1 +ATOM 17105 C CD2 . LEU F 1 180 ? 168.163 133.791 136.562 1.00 55.69 ? 180 LEU F CD2 1 +ATOM 17106 N N . GLY F 1 181 ? 165.302 132.334 141.239 1.00 51.19 ? 181 GLY F N 1 +ATOM 17107 C CA . GLY F 1 181 ? 165.151 132.564 142.657 1.00 50.33 ? 181 GLY F CA 1 +ATOM 17108 C C . GLY F 1 181 ? 164.600 133.922 143.036 1.00 53.82 ? 181 GLY F C 1 +ATOM 17109 O O . GLY F 1 181 ? 164.374 134.169 144.226 1.00 59.01 ? 181 GLY F O 1 +ATOM 17110 N N . ILE F 1 182 ? 164.381 134.811 142.067 1.00 51.12 ? 182 ILE F N 1 +ATOM 17111 C CA . ILE F 1 182 ? 163.811 136.118 142.365 1.00 46.04 ? 182 ILE F CA 1 +ATOM 17112 C C . ILE F 1 182 ? 162.357 135.950 142.784 1.00 53.81 ? 182 ILE F C 1 +ATOM 17113 O O . ILE F 1 182 ? 161.577 135.249 142.124 1.00 64.26 ? 182 ILE F O 1 +ATOM 17114 C CB . ILE F 1 182 ? 163.945 137.048 141.147 1.00 46.46 ? 182 ILE F CB 1 +ATOM 17115 C CG1 . ILE F 1 182 ? 165.372 137.583 141.044 1.00 49.72 ? 182 ILE F CG1 1 +ATOM 17116 C CG2 . ILE F 1 182 ? 162.962 138.202 141.238 1.00 51.77 ? 182 ILE F CG2 1 +ATOM 17117 C CD1 . ILE F 1 182 ? 165.779 137.963 139.642 1.00 55.05 ? 182 ILE F CD1 1 +ATOM 17118 N N . GLN F 1 183 ? 161.986 136.590 143.888 1.00 50.86 ? 183 GLN F N 1 +ATOM 17119 C CA . GLN F 1 183 ? 160.659 136.447 144.472 1.00 52.61 ? 183 GLN F CA 1 +ATOM 17120 C C . GLN F 1 183 ? 159.769 137.607 144.045 1.00 59.11 ? 183 GLN F C 1 +ATOM 17121 O O . GLN F 1 183 ? 160.205 138.763 144.040 1.00 68.74 ? 183 GLN F O 1 +ATOM 17122 C CB . GLN F 1 183 ? 160.747 136.380 145.996 1.00 54.94 ? 183 GLN F CB 1 +ATOM 17123 C CG . GLN F 1 183 ? 159.740 135.438 146.629 1.00 62.30 ? 183 GLN F CG 1 +ATOM 17124 C CD . GLN F 1 183 ? 159.842 135.413 148.139 1.00 68.71 ? 183 GLN F CD 1 +ATOM 17125 O OE1 . GLN F 1 183 ? 160.939 135.420 148.697 1.00 69.80 ? 183 GLN F OE1 1 +ATOM 17126 N NE2 . GLN F 1 183 ? 158.697 135.386 148.811 1.00 68.55 ? 183 GLN F NE2 1 +ATOM 17127 N N . LEU F 1 184 ? 158.522 137.295 143.695 1.00 53.87 ? 184 LEU F N 1 +ATOM 17128 C CA . LEU F 1 184 ? 157.558 138.275 143.219 1.00 49.63 ? 184 LEU F CA 1 +ATOM 17129 C C . LEU F 1 184 ? 156.413 138.412 144.212 1.00 54.71 ? 184 LEU F C 1 +ATOM 17130 O O . LEU F 1 184 ? 156.067 137.464 144.923 1.00 61.84 ? 184 LEU F O 1 +ATOM 17131 C CB . LEU F 1 184 ? 156.993 137.884 141.847 1.00 43.77 ? 184 LEU F CB 1 +ATOM 17132 C CG . LEU F 1 184 ? 157.964 137.686 140.683 1.00 47.47 ? 184 LEU F CG 1 +ATOM 17133 C CD1 . LEU F 1 184 ? 157.262 137.005 139.522 1.00 55.92 ? 184 LEU F CD1 1 +ATOM 17134 C CD2 . LEU F 1 184 ? 158.558 139.011 140.243 1.00 47.21 ? 184 LEU F CD2 1 +ATOM 17135 N N . PHE F 1 185 ? 155.827 139.605 144.253 1.00 43.99 ? 185 PHE F N 1 +ATOM 17136 C CA . PHE F 1 185 ? 154.660 139.895 145.075 1.00 40.99 ? 185 PHE F CA 1 +ATOM 17137 C C . PHE F 1 185 ? 153.461 140.129 144.169 1.00 47.33 ? 185 PHE F C 1 +ATOM 17138 O O . PHE F 1 185 ? 153.529 140.946 143.244 1.00 59.45 ? 185 PHE F O 1 +ATOM 17139 C CB . PHE F 1 185 ? 154.900 141.124 145.952 1.00 43.12 ? 185 PHE F CB 1 +ATOM 17140 C CG . PHE F 1 185 ? 156.163 141.059 146.760 1.00 48.69 ? 185 PHE F CG 1 +ATOM 17141 C CD1 . PHE F 1 185 ? 156.241 140.263 147.888 1.00 46.14 ? 185 PHE F CD1 1 +ATOM 17142 C CD2 . PHE F 1 185 ? 157.272 141.797 146.390 1.00 49.19 ? 185 PHE F CD2 1 +ATOM 17143 C CE1 . PHE F 1 185 ? 157.401 140.208 148.634 1.00 45.71 ? 185 PHE F CE1 1 +ATOM 17144 C CE2 . PHE F 1 185 ? 158.434 141.743 147.131 1.00 48.35 ? 185 PHE F CE2 1 +ATOM 17145 C CZ . PHE F 1 185 ? 158.497 140.948 148.254 1.00 50.97 ? 185 PHE F CZ 1 +ATOM 17146 N N . ASN F 1 186 ? 152.364 139.416 144.432 1.00 33.60 ? 186 ASN F N 1 +ATOM 17147 C CA . ASN F 1 186 ? 151.159 139.554 143.625 1.00 24.43 ? 186 ASN F CA 1 +ATOM 17148 C C . ASN F 1 186 ? 149.912 139.825 144.456 1.00 40.82 ? 186 ASN F C 1 +ATOM 17149 O O . ASN F 1 186 ? 148.826 139.974 143.886 1.00 52.66 ? 186 ASN F O 1 +ATOM 17150 C CB . ASN F 1 186 ? 150.940 138.305 142.765 1.00 28.43 ? 186 ASN F CB 1 +ATOM 17151 C CG . ASN F 1 186 ? 151.076 137.025 143.555 1.00 43.05 ? 186 ASN F CG 1 +ATOM 17152 O OD1 . ASN F 1 186 ? 151.274 137.051 144.769 1.00 56.05 ? 186 ASN F OD1 1 +ATOM 17153 N ND2 . ASN F 1 186 ? 150.959 135.894 142.873 1.00 44.20 ? 186 ASN F ND2 1 +ATOM 17154 N N . GLY F 1 187 ? 150.029 139.893 145.773 1.00 47.28 ? 187 GLY F N 1 +ATOM 17155 C CA . GLY F 1 187 ? 148.910 140.190 146.633 1.00 48.32 ? 187 GLY F CA 1 +ATOM 17156 C C . GLY F 1 187 ? 148.330 139.022 147.409 1.00 48.29 ? 187 GLY F C 1 +ATOM 17157 O O . GLY F 1 187 ? 147.182 139.119 147.862 1.00 59.97 ? 187 GLY F O 1 +ATOM 17158 N N . PHE F 1 188 ? 149.074 137.934 147.578 1.00 31.02 ? 188 PHE F N 1 +ATOM 17159 C CA . PHE F 1 188 ? 148.597 136.767 148.301 1.00 34.07 ? 188 PHE F CA 1 +ATOM 17160 C C . PHE F 1 188 ? 149.601 136.395 149.384 1.00 47.58 ? 188 PHE F C 1 +ATOM 17161 O O . PHE F 1 188 ? 150.787 136.720 149.299 1.00 53.39 ? 188 PHE F O 1 +ATOM 17162 C CB . PHE F 1 188 ? 148.363 135.571 147.364 1.00 38.50 ? 188 PHE F CB 1 +ATOM 17163 C CG . PHE F 1 188 ? 147.169 135.725 146.460 1.00 35.66 ? 188 PHE F CG 1 +ATOM 17164 C CD1 . PHE F 1 188 ? 147.164 136.656 145.439 1.00 36.07 ? 188 PHE F CD1 1 +ATOM 17165 C CD2 . PHE F 1 188 ? 146.051 134.928 146.633 1.00 48.29 ? 188 PHE F CD2 1 +ATOM 17166 C CE1 . PHE F 1 188 ? 146.069 136.792 144.611 1.00 44.18 ? 188 PHE F CE1 1 +ATOM 17167 C CE2 . PHE F 1 188 ? 144.953 135.061 145.806 1.00 45.73 ? 188 PHE F CE2 1 +ATOM 17168 C CZ . PHE F 1 188 ? 144.964 135.994 144.795 1.00 41.79 ? 188 PHE F CZ 1 +ATOM 17169 N N . SER F 1 189 ? 149.106 135.710 150.413 1.00 44.07 ? 189 SER F N 1 +ATOM 17170 C CA . SER F 1 189 ? 149.939 135.286 151.528 1.00 34.84 ? 189 SER F CA 1 +ATOM 17171 C C . SER F 1 189 ? 149.440 133.949 152.055 1.00 38.29 ? 189 SER F C 1 +ATOM 17172 O O . SER F 1 189 ? 148.234 133.698 152.083 1.00 49.98 ? 189 SER F O 1 +ATOM 17173 C CB . SER F 1 189 ? 149.941 136.331 152.647 1.00 46.82 ? 189 SER F CB 1 +ATOM 17174 O OG . SER F 1 189 ? 148.652 136.465 153.221 1.00 54.32 ? 189 SER F OG 1 +ATOM 17175 N N . GLY F 1 190 ? 150.371 133.099 152.462 1.00 48.01 ? 190 GLY F N 1 +ATOM 17176 C CA . GLY F 1 190 ? 150.057 131.784 152.979 1.00 51.35 ? 190 GLY F CA 1 +ATOM 17177 C C . GLY F 1 190 ? 150.353 130.689 151.963 1.00 50.92 ? 190 GLY F C 1 +ATOM 17178 O O . GLY F 1 190 ? 150.593 130.939 150.779 1.00 61.56 ? 190 GLY F O 1 +ATOM 17179 N N . LEU F 1 191 ? 150.350 129.449 152.453 1.00 35.49 ? 191 LEU F N 1 +ATOM 17180 C CA . LEU F 1 191 ? 150.525 128.278 151.601 1.00 33.15 ? 191 LEU F CA 1 +ATOM 17181 C C . LEU F 1 191 ? 149.327 127.343 151.624 1.00 39.44 ? 191 LEU F C 1 +ATOM 17182 O O . LEU F 1 191 ? 148.798 127.000 150.561 1.00 48.45 ? 191 LEU F O 1 +ATOM 17183 C CB . LEU F 1 191 ? 151.788 127.503 152.003 1.00 36.96 ? 191 LEU F CB 1 +ATOM 17184 C CG . LEU F 1 191 ? 152.070 126.275 151.135 1.00 33.57 ? 191 LEU F CG 1 +ATOM 17185 C CD1 . LEU F 1 191 ? 152.275 126.671 149.681 1.00 38.84 ? 191 LEU F CD1 1 +ATOM 17186 C CD2 . LEU F 1 191 ? 153.271 125.511 151.664 1.00 43.42 ? 191 LEU F CD2 1 +ATOM 17187 N N . HIS F 1 192 ? 148.885 126.911 152.808 1.00 53.77 ? 192 HIS F N 1 +ATOM 17188 C CA . HIS F 1 192 ? 147.747 126.003 152.891 1.00 50.76 ? 192 HIS F CA 1 +ATOM 17189 C C . HIS F 1 192 ? 146.430 126.703 152.597 1.00 49.25 ? 192 HIS F C 1 +ATOM 17190 O O . HIS F 1 192 ? 145.432 126.031 152.320 1.00 50.55 ? 192 HIS F O 1 +ATOM 17191 C CB . HIS F 1 192 ? 147.692 125.348 154.273 1.00 44.32 ? 192 HIS F CB 1 +ATOM 17192 C CG . HIS F 1 192 ? 148.979 124.709 154.690 1.00 45.91 ? 192 HIS F CG 1 +ATOM 17193 N ND1 . HIS F 1 192 ? 149.378 123.472 154.232 1.00 48.51 ? 192 HIS F ND1 1 +ATOM 17194 C CD2 . HIS F 1 192 ? 149.957 125.135 155.522 1.00 46.60 ? 192 HIS F CD2 1 +ATOM 17195 C CE1 . HIS F 1 192 ? 150.547 123.165 154.765 1.00 48.72 ? 192 HIS F CE1 1 +ATOM 17196 N NE2 . HIS F 1 192 ? 150.921 124.157 155.551 1.00 45.47 ? 192 HIS F NE2 1 +ATOM 17197 N N . THR F 1 193 ? 146.407 128.034 152.658 1.00 49.62 ? 193 THR F N 1 +ATOM 17198 C CA . THR F 1 193 ? 145.226 128.811 152.287 1.00 51.86 ? 193 THR F CA 1 +ATOM 17199 C C . THR F 1 193 ? 145.716 130.197 151.879 1.00 54.85 ? 193 THR F C 1 +ATOM 17200 O O . THR F 1 193 ? 146.106 130.995 152.737 1.00 58.76 ? 193 THR F O 1 +ATOM 17201 C CB . THR F 1 193 ? 144.226 128.882 153.433 1.00 49.22 ? 193 THR F CB 1 +ATOM 17202 O OG1 . THR F 1 193 ? 143.776 127.561 153.758 1.00 53.52 ? 193 THR F OG1 1 +ATOM 17203 C CG2 . THR F 1 193 ? 143.029 129.732 153.042 1.00 54.78 ? 193 THR F CG2 1 +ATOM 17204 N N . ARG F 1 194 ? 145.697 130.474 150.579 1.00 36.85 ? 194 ARG F N 1 +ATOM 17205 C CA . ARG F 1 194 ? 146.169 131.743 150.044 1.00 32.13 ? 194 ARG F CA 1 +ATOM 17206 C C . ARG F 1 194 ? 144.986 132.682 149.862 1.00 41.03 ? 194 ARG F C 1 +ATOM 17207 O O . ARG F 1 194 ? 143.958 132.291 149.298 1.00 57.11 ? 194 ARG F O 1 +ATOM 17208 C CB . ARG F 1 194 ? 146.898 131.546 148.715 1.00 40.40 ? 194 ARG F CB 1 +ATOM 17209 C CG . ARG F 1 194 ? 148.158 130.712 148.825 1.00 47.53 ? 194 ARG F CG 1 +ATOM 17210 C CD . ARG F 1 194 ? 148.906 130.650 147.506 1.00 44.56 ? 194 ARG F CD 1 +ATOM 17211 N NE . ARG F 1 194 ? 149.479 131.939 147.140 1.00 46.92 ? 194 ARG F NE 1 +ATOM 17212 C CZ . ARG F 1 194 ? 150.672 132.362 147.531 1.00 39.25 ? 194 ARG F CZ 1 +ATOM 17213 N NH1 . ARG F 1 194 ? 151.440 131.631 148.320 1.00 44.13 1 194 ARG F NH1 1 +ATOM 17214 N NH2 . ARG F 1 194 ? 151.107 133.549 147.119 1.00 35.00 ? 194 ARG F NH2 1 +ATOM 17215 N N . GLN F 1 195 ? 145.130 133.914 150.341 1.00 45.38 ? 195 GLN F N 1 +ATOM 17216 C CA . GLN F 1 195 ? 144.050 134.885 150.305 1.00 47.40 ? 195 GLN F CA 1 +ATOM 17217 C C . GLN F 1 195 ? 144.575 136.205 149.762 1.00 51.27 ? 195 GLN F C 1 +ATOM 17218 O O . GLN F 1 195 ? 145.765 136.511 149.860 1.00 61.06 ? 195 GLN F O 1 +ATOM 17219 C CB . GLN F 1 195 ? 143.435 135.096 151.694 1.00 51.91 ? 195 GLN F CB 1 +ATOM 17220 C CG . GLN F 1 195 ? 142.559 133.953 152.172 1.00 56.10 ? 195 GLN F CG 1 +ATOM 17221 C CD . GLN F 1 195 ? 141.310 134.434 152.882 1.00 64.51 ? 195 GLN F CD 1 +ATOM 17222 O OE1 . GLN F 1 195 ? 141.302 135.506 153.487 1.00 65.32 ? 195 GLN F OE1 1 +ATOM 17223 N NE2 . GLN F 1 195 ? 140.251 133.637 152.824 1.00 62.91 ? 195 GLN F NE2 1 +ATOM 17224 N N . PHE F 1 196 ? 143.667 136.992 149.195 1.00 46.74 ? 196 PHE F N 1 +ATOM 17225 C CA . PHE F 1 196 ? 143.999 138.286 148.617 1.00 45.03 ? 196 PHE F CA 1 +ATOM 17226 C C . PHE F 1 196 ? 143.916 139.359 149.693 1.00 52.35 ? 196 PHE F C 1 +ATOM 17227 O O . PHE F 1 196 ? 142.886 139.496 150.361 1.00 61.27 ? 196 PHE F O 1 +ATOM 17228 C CB . PHE F 1 196 ? 143.055 138.622 147.462 1.00 48.94 ? 196 PHE F CB 1 +ATOM 17229 C CG . PHE F 1 196 ? 143.400 139.893 146.742 1.00 43.99 ? 196 PHE F CG 1 +ATOM 17230 C CD1 . PHE F 1 196 ? 144.306 139.891 145.698 1.00 46.12 ? 196 PHE F CD1 1 +ATOM 17231 C CD2 . PHE F 1 196 ? 142.809 141.090 147.104 1.00 50.36 ? 196 PHE F CD2 1 +ATOM 17232 C CE1 . PHE F 1 196 ? 144.621 141.056 145.035 1.00 52.66 ? 196 PHE F CE1 1 +ATOM 17233 C CE2 . PHE F 1 196 ? 143.123 142.259 146.443 1.00 55.10 ? 196 PHE F CE2 1 +ATOM 17234 C CZ . PHE F 1 196 ? 144.029 142.241 145.407 1.00 57.95 ? 196 PHE F CZ 1 +ATOM 17235 N N . TYR F 1 197 ? 144.996 140.120 149.852 1.00 52.57 ? 197 TYR F N 1 +ATOM 17236 C CA . TYR F 1 197 ? 145.052 141.204 150.827 1.00 52.70 ? 197 TYR F CA 1 +ATOM 17237 C C . TYR F 1 197 ? 145.502 142.468 150.108 1.00 52.03 ? 197 TYR F C 1 +ATOM 17238 O O . TYR F 1 197 ? 146.651 142.527 149.625 1.00 60.59 ? 197 TYR F O 1 +ATOM 17239 C CB . TYR F 1 197 ? 145.991 140.856 151.983 1.00 54.15 ? 197 TYR F CB 1 +ATOM 17240 C CG . TYR F 1 197 ? 145.439 139.797 152.912 1.00 60.01 ? 197 TYR F CG 1 +ATOM 17241 C CD1 . TYR F 1 197 ? 144.126 139.853 153.359 1.00 63.63 ? 197 TYR F CD1 1 +ATOM 17242 C CD2 . TYR F 1 197 ? 146.230 138.740 153.339 1.00 57.74 ? 197 TYR F CD2 1 +ATOM 17243 C CE1 . TYR F 1 197 ? 143.618 138.885 154.206 1.00 61.89 ? 197 TYR F CE1 1 +ATOM 17244 C CE2 . TYR F 1 197 ? 145.730 137.769 154.186 1.00 56.99 ? 197 TYR F CE2 1 +ATOM 17245 C CZ . TYR F 1 197 ? 144.424 137.846 154.616 1.00 60.22 ? 197 TYR F CZ 1 +ATOM 17246 O OH . TYR F 1 197 ? 143.923 136.882 155.459 1.00 59.74 ? 197 TYR F OH 1 +ATOM 17247 N N . PRO F 1 198 ? 144.649 143.489 150.001 1.00 47.91 ? 198 PRO F N 1 +ATOM 17248 C CA . PRO F 1 198 ? 145.039 144.705 149.269 1.00 55.56 ? 198 PRO F CA 1 +ATOM 17249 C C . PRO F 1 198 ? 146.212 145.445 149.882 1.00 61.86 ? 198 PRO F C 1 +ATOM 17250 O O . PRO F 1 198 ? 146.921 146.155 149.159 1.00 68.00 ? 198 PRO F O 1 +ATOM 17251 C CB . PRO F 1 198 ? 143.764 145.561 149.298 1.00 58.57 ? 198 PRO F CB 1 +ATOM 17252 C CG . PRO F 1 198 ? 142.662 144.629 149.702 1.00 61.22 ? 198 PRO F CG 1 +ATOM 17253 C CD . PRO F 1 198 ? 143.293 143.589 150.560 1.00 58.98 ? 198 PRO F CD 1 +ATOM 17254 N N . GLN F 1 199 ? 146.440 145.307 151.184 1.00 67.36 ? 199 GLN F N 1 +ATOM 17255 C CA . GLN F 1 199 ? 147.518 146.005 151.868 1.00 66.03 ? 199 GLN F CA 1 +ATOM 17256 C C . GLN F 1 199 ? 148.834 145.241 151.825 1.00 65.28 ? 199 GLN F C 1 +ATOM 17257 O O . GLN F 1 199 ? 149.782 145.623 152.518 1.00 72.43 ? 199 GLN F O 1 +ATOM 17258 C CB . GLN F 1 199 ? 147.127 146.289 153.320 1.00 70.16 ? 199 GLN F CB 1 +ATOM 17259 C CG . GLN F 1 199 ? 147.084 145.058 154.208 1.00 74.83 ? 199 GLN F CG 1 +ATOM 17260 C CD . GLN F 1 199 ? 145.736 144.366 154.184 1.00 79.87 ? 199 GLN F CD 1 +ATOM 17261 O OE1 . GLN F 1 199 ? 144.910 144.617 153.306 1.00 81.76 ? 199 GLN F OE1 1 +ATOM 17262 N NE2 . GLN F 1 199 ? 145.506 143.487 155.152 1.00 75.88 ? 199 GLN F NE2 1 +ATOM 17263 N N . ASN F 1 200 ? 148.914 144.174 151.033 1.00 57.36 ? 200 ASN F N 1 +ATOM 17264 C CA . ASN F 1 200 ? 150.142 143.401 150.901 1.00 58.77 ? 200 ASN F CA 1 +ATOM 17265 C C . ASN F 1 200 ? 151.111 144.001 149.892 1.00 61.48 ? 200 ASN F C 1 +ATOM 17266 O O . ASN F 1 200 ? 152.194 143.442 149.691 1.00 61.01 ? 200 ASN F O 1 +ATOM 17267 C CB . ASN F 1 200 ? 149.819 141.959 150.501 1.00 59.07 ? 200 ASN F CB 1 +ATOM 17268 C CG . ASN F 1 200 ? 149.779 141.020 151.686 1.00 67.10 ? 200 ASN F CG 1 +ATOM 17269 O OD1 . ASN F 1 200 ? 149.786 141.453 152.837 1.00 69.56 ? 200 ASN F OD1 1 +ATOM 17270 N ND2 . ASN F 1 200 ? 149.743 139.721 151.411 1.00 62.85 ? 200 ASN F ND2 1 +ATOM 17271 N N . PHE F 1 201 ? 150.749 145.110 149.254 1.00 60.94 ? 201 PHE F N 1 +ATOM 17272 C CA . PHE F 1 201 ? 151.598 145.771 148.274 1.00 57.86 ? 201 PHE F CA 1 +ATOM 17273 C C . PHE F 1 201 ? 152.542 146.787 148.898 1.00 61.87 ? 201 PHE F C 1 +ATOM 17274 O O . PHE F 1 201 ? 153.313 147.424 148.172 1.00 69.30 ? 201 PHE F O 1 +ATOM 17275 C CB . PHE F 1 201 ? 150.733 146.464 147.216 1.00 54.31 ? 201 PHE F CB 1 +ATOM 17276 C CG . PHE F 1 201 ? 150.174 145.529 146.184 1.00 54.08 ? 201 PHE F CG 1 +ATOM 17277 C CD1 . PHE F 1 201 ? 151.002 144.917 145.263 1.00 55.93 ? 201 PHE F CD1 1 +ATOM 17278 C CD2 . PHE F 1 201 ? 148.820 145.255 146.144 1.00 58.30 ? 201 PHE F CD2 1 +ATOM 17279 C CE1 . PHE F 1 201 ? 150.487 144.057 144.314 1.00 54.43 ? 201 PHE F CE1 1 +ATOM 17280 C CE2 . PHE F 1 201 ? 148.302 144.395 145.200 1.00 59.87 ? 201 PHE F CE2 1 +ATOM 17281 C CZ . PHE F 1 201 ? 149.135 143.795 144.285 1.00 55.07 ? 201 PHE F CZ 1 +ATOM 17282 N N . ASP F 1 202 ? 152.503 146.955 150.220 1.00 73.84 ? 202 ASP F N 1 +ATOM 17283 C CA . ASP F 1 202 ? 153.305 147.957 150.910 1.00 76.13 ? 202 ASP F CA 1 +ATOM 17284 C C . ASP F 1 202 ? 154.401 147.334 151.768 1.00 80.28 ? 202 ASP F C 1 +ATOM 17285 O O . ASP F 1 202 ? 154.760 147.893 152.809 1.00 85.76 ? 202 ASP F O 1 +ATOM 17286 C CB . ASP F 1 202 ? 152.409 148.853 151.764 1.00 78.82 ? 202 ASP F CB 1 +ATOM 17287 C CG . ASP F 1 202 ? 151.465 149.695 150.934 1.00 82.03 ? 202 ASP F CG 1 +ATOM 17288 O OD1 . ASP F 1 202 ? 151.953 150.502 150.115 1.00 81.74 ? 202 ASP F OD1 1 +ATOM 17289 O OD2 . ASP F 1 202 ? 150.235 149.550 151.100 1.00 82.40 -1 202 ASP F OD2 1 +ATOM 17290 N N . LEU F 1 203 ? 154.938 146.190 151.356 1.00 76.97 ? 203 LEU F N 1 +ATOM 17291 C CA . LEU F 1 203 ? 155.999 145.507 152.077 1.00 74.31 ? 203 LEU F CA 1 +ATOM 17292 C C . LEU F 1 203 ? 157.267 145.461 151.234 1.00 76.54 ? 203 LEU F C 1 +ATOM 17293 O O . LEU F 1 203 ? 157.222 145.435 150.001 1.00 80.97 ? 203 LEU F O 1 +ATOM 17294 C CB . LEU F 1 203 ? 155.576 144.086 152.461 1.00 75.29 ? 203 LEU F CB 1 +ATOM 17295 C CG . LEU F 1 203 ? 154.279 143.938 153.256 1.00 75.78 ? 203 LEU F CG 1 +ATOM 17296 C CD1 . LEU F 1 203 ? 153.829 142.489 153.263 1.00 75.34 ? 203 LEU F CD1 1 +ATOM 17297 C CD2 . LEU F 1 203 ? 154.452 144.453 154.677 1.00 77.63 ? 203 LEU F CD2 1 +ATOM 17298 N N . ALA F 1 204 ? 158.407 145.450 151.920 1.00 83.82 ? 204 ALA F N 1 +ATOM 17299 C CA . ALA F 1 204 ? 159.702 145.398 151.260 1.00 87.20 ? 204 ALA F CA 1 +ATOM 17300 C C . ALA F 1 204 ? 160.687 144.664 152.156 1.00 86.86 ? 204 ALA F C 1 +ATOM 17301 O O . ALA F 1 204 ? 160.607 144.745 153.385 1.00 88.32 ? 204 ALA F O 1 +ATOM 17302 C CB . ALA F 1 204 ? 160.224 146.801 150.931 1.00 87.59 ? 204 ALA F CB 1 +ATOM 17303 N N . PHE F 1 205 ? 161.620 143.951 151.530 1.00 81.72 ? 205 PHE F N 1 +ATOM 17304 C CA . PHE F 1 205 ? 162.587 143.171 152.283 1.00 80.44 ? 205 PHE F CA 1 +ATOM 17305 C C . PHE F 1 205 ? 163.598 144.076 152.984 1.00 85.92 ? 205 PHE F C 1 +ATOM 17306 O O . PHE F 1 205 ? 163.779 145.248 152.646 1.00 86.97 ? 205 PHE F O 1 +ATOM 17307 C CB . PHE F 1 205 ? 163.306 142.174 151.376 1.00 81.22 ? 205 PHE F CB 1 +ATOM 17308 C CG . PHE F 1 205 ? 162.436 141.047 150.904 1.00 82.69 ? 205 PHE F CG 1 +ATOM 17309 C CD1 . PHE F 1 205 ? 161.218 140.794 151.509 1.00 81.29 ? 205 PHE F CD1 1 +ATOM 17310 C CD2 . PHE F 1 205 ? 162.844 140.227 149.867 1.00 86.56 ? 205 PHE F CD2 1 +ATOM 17311 C CE1 . PHE F 1 205 ? 160.421 139.753 151.083 1.00 79.32 ? 205 PHE F CE1 1 +ATOM 17312 C CE2 . PHE F 1 205 ? 162.048 139.183 149.436 1.00 85.50 ? 205 PHE F CE2 1 +ATOM 17313 C CZ . PHE F 1 205 ? 160.835 138.946 150.046 1.00 80.38 ? 205 PHE F CZ 1 +ATOM 17314 N N . ARG F 1 206 ? 164.259 143.499 153.985 1.00 109.78 ? 206 ARG F N 1 +ATOM 17315 C CA . ARG F 1 206 ? 165.249 144.179 154.805 1.00 107.70 ? 206 ARG F CA 1 +ATOM 17316 C C . ARG F 1 206 ? 166.127 143.125 155.458 1.00 109.61 ? 206 ARG F C 1 +ATOM 17317 O O . ARG F 1 206 ? 165.621 142.105 155.932 1.00 111.71 ? 206 ARG F O 1 +ATOM 17318 C CB . ARG F 1 206 ? 164.570 145.055 155.865 1.00 106.87 ? 206 ARG F CB 1 +ATOM 17319 C CG . ARG F 1 206 ? 165.508 145.703 156.861 1.00 108.11 ? 206 ARG F CG 1 +ATOM 17320 C CD . ARG F 1 206 ? 164.738 146.638 157.781 1.00 109.27 ? 206 ARG F CD 1 +ATOM 17321 N NE . ARG F 1 206 ? 164.328 145.975 159.014 1.00 112.71 ? 206 ARG F NE 1 +ATOM 17322 C CZ . ARG F 1 206 ? 165.136 145.704 160.029 1.00 112.94 ? 206 ARG F CZ 1 +ATOM 17323 N NH1 . ARG F 1 206 ? 166.417 146.031 160.000 1.00 109.94 1 206 ARG F NH1 1 +ATOM 17324 N NH2 . ARG F 1 206 ? 164.646 145.085 161.100 1.00 112.39 ? 206 ARG F NH2 1 +ATOM 17325 N N . ASN F 1 207 ? 167.432 143.375 155.483 1.00 120.05 ? 207 ASN F N 1 +ATOM 17326 C CA . ASN F 1 207 ? 168.400 142.420 156.007 1.00 121.54 ? 207 ASN F CA 1 +ATOM 17327 C C . ASN F 1 207 ? 168.713 142.760 157.458 1.00 121.63 ? 207 ASN F C 1 +ATOM 17328 O O . ASN F 1 207 ? 168.998 143.918 157.782 1.00 120.48 ? 207 ASN F O 1 +ATOM 17329 C CB . ASN F 1 207 ? 169.678 142.422 155.167 1.00 119.84 ? 207 ASN F CB 1 +ATOM 17330 C CG . ASN F 1 207 ? 170.415 141.099 155.227 1.00 120.28 ? 207 ASN F CG 1 +ATOM 17331 O OD1 . ASN F 1 207 ? 170.854 140.667 156.292 1.00 121.77 ? 207 ASN F OD1 1 +ATOM 17332 N ND2 . ASN F 1 207 ? 170.551 140.445 154.079 1.00 119.44 ? 207 ASN F ND2 1 +ATOM 17333 N N . VAL F 1 208 ? 168.656 141.748 158.326 1.00 125.13 ? 208 VAL F N 1 +ATOM 17334 C CA . VAL F 1 208 ? 168.784 141.987 159.760 1.00 125.81 ? 208 VAL F CA 1 +ATOM 17335 C C . VAL F 1 208 ? 170.194 142.447 160.117 1.00 126.59 ? 208 VAL F C 1 +ATOM 17336 O O . VAL F 1 208 ? 170.376 143.310 160.986 1.00 126.99 ? 208 VAL F O 1 +ATOM 17337 C CB . VAL F 1 208 ? 168.367 140.729 160.547 1.00 125.45 ? 208 VAL F CB 1 +ATOM 17338 C CG1 . VAL F 1 208 ? 169.193 139.522 160.122 1.00 123.73 ? 208 VAL F CG1 1 +ATOM 17339 C CG2 . VAL F 1 208 ? 168.492 140.967 162.043 1.00 123.98 ? 208 VAL F CG2 1 +ATOM 17340 N N . ASN F 1 209 ? 171.210 141.897 159.458 1.00 130.26 ? 209 ASN F N 1 +ATOM 17341 C CA . ASN F 1 209 ? 172.588 142.279 159.753 1.00 130.07 ? 209 ASN F CA 1 +ATOM 17342 C C . ASN F 1 209 ? 173.525 141.997 158.582 1.00 130.30 ? 209 ASN F C 1 +ATOM 17343 O O . ASN F 1 209 ? 173.186 141.248 157.668 1.00 131.25 ? 209 ASN F O 1 +ATOM 17344 C CB . ASN F 1 209 ? 173.088 141.555 161.007 1.00 130.69 ? 209 ASN F CB 1 +ATOM 17345 C CG . ASN F 1 209 ? 172.899 140.052 160.931 1.00 130.78 ? 209 ASN F CG 1 +ATOM 17346 O OD1 . ASN F 1 209 ? 172.405 139.524 159.936 1.00 128.31 ? 209 ASN F OD1 1 +ATOM 17347 N ND2 . ASN F 1 209 ? 173.290 139.354 161.992 1.00 130.89 ? 209 ASN F ND2 1 +ATOM 17348 N N . GLY F 1 217 ? 167.596 138.873 150.591 1.00 87.02 ? 217 GLY F N 1 +ATOM 17349 C CA . GLY F 1 217 ? 167.757 138.667 149.164 1.00 83.28 ? 217 GLY F CA 1 +ATOM 17350 C C . GLY F 1 217 ? 168.105 139.940 148.420 1.00 88.88 ? 217 GLY F C 1 +ATOM 17351 O O . GLY F 1 217 ? 168.943 139.933 147.517 1.00 92.49 ? 217 GLY F O 1 +ATOM 17352 N N . HIS F 1 218 ? 167.446 141.035 148.803 1.00 87.96 ? 218 HIS F N 1 +ATOM 17353 C CA . HIS F 1 218 ? 167.608 142.379 148.254 1.00 86.68 ? 218 HIS F CA 1 +ATOM 17354 C C . HIS F 1 218 ? 167.206 142.477 146.786 1.00 90.65 ? 218 HIS F C 1 +ATOM 17355 O O . HIS F 1 218 ? 167.394 143.536 146.178 1.00 89.24 ? 218 HIS F O 1 +ATOM 17356 C CB . HIS F 1 218 ? 169.042 142.907 148.413 1.00 85.19 ? 218 HIS F CB 1 +ATOM 17357 C CG . HIS F 1 218 ? 169.125 144.396 148.540 1.00 90.57 ? 218 HIS F CG 1 +ATOM 17358 N ND1 . HIS F 1 218 ? 168.887 145.247 147.483 1.00 90.36 ? 218 HIS F ND1 1 +ATOM 17359 C CD2 . HIS F 1 218 ? 169.418 145.186 149.600 1.00 93.13 ? 218 HIS F CD2 1 +ATOM 17360 C CE1 . HIS F 1 218 ? 169.029 146.497 147.887 1.00 89.68 ? 218 HIS F CE1 1 +ATOM 17361 N NE2 . HIS F 1 218 ? 169.351 146.488 149.167 1.00 92.81 ? 218 HIS F NE2 1 +ATOM 17362 N N . TYR F 1 219 ? 166.662 141.415 146.197 1.00 74.29 ? 219 TYR F N 1 +ATOM 17363 C CA . TYR F 1 219 ? 166.217 141.389 144.805 1.00 59.94 ? 219 TYR F CA 1 +ATOM 17364 C C . TYR F 1 219 ? 164.738 141.019 144.800 1.00 65.21 ? 219 TYR F C 1 +ATOM 17365 O O . TYR F 1 219 ? 164.375 139.896 145.161 1.00 70.58 ? 219 TYR F O 1 +ATOM 17366 C CB . TYR F 1 219 ? 167.035 140.395 143.987 1.00 58.86 ? 219 TYR F CB 1 +ATOM 17367 C CG . TYR F 1 219 ? 168.294 140.958 143.370 1.00 65.60 ? 219 TYR F CG 1 +ATOM 17368 C CD1 . TYR F 1 219 ? 168.784 142.200 143.740 1.00 68.84 ? 219 TYR F CD1 1 +ATOM 17369 C CD2 . TYR F 1 219 ? 169.000 140.233 142.420 1.00 70.33 ? 219 TYR F CD2 1 +ATOM 17370 C CE1 . TYR F 1 219 ? 169.937 142.710 143.173 1.00 70.18 ? 219 TYR F CE1 1 +ATOM 17371 C CE2 . TYR F 1 219 ? 170.152 140.733 141.851 1.00 67.40 ? 219 TYR F CE2 1 +ATOM 17372 C CZ . TYR F 1 219 ? 170.616 141.970 142.229 1.00 68.39 ? 219 TYR F CZ 1 +ATOM 17373 O OH . TYR F 1 219 ? 171.765 142.465 141.660 1.00 67.07 ? 219 TYR F OH 1 +ATOM 17374 N N . HIS F 1 220 ? 163.886 141.955 144.394 1.00 61.28 ? 220 HIS F N 1 +ATOM 17375 C CA . HIS F 1 220 ? 162.450 141.710 144.383 1.00 59.65 ? 220 HIS F CA 1 +ATOM 17376 C C . HIS F 1 220 ? 161.795 142.648 143.381 1.00 62.71 ? 220 HIS F C 1 +ATOM 17377 O O . HIS F 1 220 ? 162.382 143.643 142.951 1.00 69.95 ? 220 HIS F O 1 +ATOM 17378 C CB . HIS F 1 220 ? 161.845 141.882 145.780 1.00 55.43 ? 220 HIS F CB 1 +ATOM 17379 C CG . HIS F 1 220 ? 162.018 143.255 146.350 1.00 65.84 ? 220 HIS F CG 1 +ATOM 17380 N ND1 . HIS F 1 220 ? 160.952 144.072 146.657 1.00 68.38 ? 220 HIS F ND1 1 +ATOM 17381 C CD2 . HIS F 1 220 ? 163.132 143.955 146.670 1.00 70.25 ? 220 HIS F CD2 1 +ATOM 17382 C CE1 . HIS F 1 220 ? 161.401 145.216 147.142 1.00 67.49 ? 220 HIS F CE1 1 +ATOM 17383 N NE2 . HIS F 1 220 ? 162.721 145.171 147.160 1.00 71.52 ? 220 HIS F NE2 1 +ATOM 17384 N N . ALA F 1 221 ? 160.562 142.309 143.010 1.00 44.99 ? 221 ALA F N 1 +ATOM 17385 C CA . ALA F 1 221 ? 159.775 143.111 142.087 1.00 40.01 ? 221 ALA F CA 1 +ATOM 17386 C C . ALA F 1 221 ? 158.300 142.873 142.373 1.00 49.98 ? 221 ALA F C 1 +ATOM 17387 O O . ALA F 1 221 ? 157.920 141.886 143.007 1.00 64.37 ? 221 ALA F O 1 +ATOM 17388 C CB . ALA F 1 221 ? 160.111 142.781 140.630 1.00 41.22 ? 221 ALA F CB 1 +ATOM 17389 N N . TYR F 1 222 ? 157.467 143.794 141.899 1.00 37.50 ? 222 TYR F N 1 +ATOM 17390 C CA . TYR F 1 222 ? 156.026 143.716 142.080 1.00 33.40 ? 222 TYR F CA 1 +ATOM 17391 C C . TYR F 1 222 ? 155.360 143.307 140.773 1.00 35.23 ? 222 TYR F C 1 +ATOM 17392 O O . TYR F 1 222 ? 155.840 143.637 139.685 1.00 51.71 ? 222 TYR F O 1 +ATOM 17393 C CB . TYR F 1 222 ? 155.458 145.052 142.566 1.00 36.47 ? 222 TYR F CB 1 +ATOM 17394 C CG . TYR F 1 222 ? 156.059 145.535 143.867 1.00 36.84 ? 222 TYR F CG 1 +ATOM 17395 C CD1 . TYR F 1 222 ? 155.655 145.001 145.081 1.00 39.93 ? 222 TYR F CD1 1 +ATOM 17396 C CD2 . TYR F 1 222 ? 157.024 146.529 143.880 1.00 41.42 ? 222 TYR F CD2 1 +ATOM 17397 C CE1 . TYR F 1 222 ? 156.202 145.438 146.271 1.00 41.22 ? 222 TYR F CE1 1 +ATOM 17398 C CE2 . TYR F 1 222 ? 157.575 146.974 145.064 1.00 46.70 ? 222 TYR F CE2 1 +ATOM 17399 C CZ . TYR F 1 222 ? 157.160 146.426 146.256 1.00 47.55 ? 222 TYR F CZ 1 +ATOM 17400 O OH . TYR F 1 222 ? 157.708 146.868 147.438 1.00 50.27 ? 222 TYR F OH 1 +ATOM 17401 N N . LEU F 1 223 ? 154.247 142.585 140.887 1.00 30.14 ? 223 LEU F N 1 +ATOM 17402 C CA . LEU F 1 223 ? 153.542 142.043 139.730 1.00 28.76 ? 223 LEU F CA 1 +ATOM 17403 C C . LEU F 1 223 ? 152.056 142.342 139.850 1.00 44.49 ? 223 LEU F C 1 +ATOM 17404 O O . LEU F 1 223 ? 151.443 142.048 140.881 1.00 53.55 ? 223 LEU F O 1 +ATOM 17405 C CB . LEU F 1 223 ? 153.774 140.536 139.606 1.00 24.51 ? 223 LEU F CB 1 +ATOM 17406 C CG . LEU F 1 223 ? 153.224 139.848 138.357 1.00 26.99 ? 223 LEU F CG 1 +ATOM 17407 C CD1 . LEU F 1 223 ? 154.098 140.149 137.156 1.00 39.24 ? 223 LEU F CD1 1 +ATOM 17408 C CD2 . LEU F 1 223 ? 153.121 138.352 138.577 1.00 35.42 ? 223 LEU F CD2 1 +ATOM 17409 N N . TYR F 1 224 ? 151.480 142.921 138.798 1.00 36.90 ? 224 TYR F N 1 +ATOM 17410 C CA . TYR F 1 224 ? 150.048 143.177 138.712 1.00 23.11 ? 224 TYR F CA 1 +ATOM 17411 C C . TYR F 1 224 ? 149.490 142.511 137.464 1.00 28.67 ? 224 TYR F C 1 +ATOM 17412 O O . TYR F 1 224 ? 150.046 142.670 136.372 1.00 43.56 ? 224 TYR F O 1 +ATOM 17413 C CB . TYR F 1 224 ? 149.740 144.676 138.666 1.00 24.25 ? 224 TYR F CB 1 +ATOM 17414 C CG . TYR F 1 224 ? 150.472 145.518 139.679 1.00 23.61 ? 224 TYR F CG 1 +ATOM 17415 C CD1 . TYR F 1 224 ? 151.716 146.056 139.392 1.00 32.65 ? 224 TYR F CD1 1 +ATOM 17416 C CD2 . TYR F 1 224 ? 149.912 145.792 140.915 1.00 24.93 ? 224 TYR F CD2 1 +ATOM 17417 C CE1 . TYR F 1 224 ? 152.386 146.832 140.310 1.00 33.91 ? 224 TYR F CE1 1 +ATOM 17418 C CE2 . TYR F 1 224 ? 150.575 146.568 141.839 1.00 32.98 ? 224 TYR F CE2 1 +ATOM 17419 C CZ . TYR F 1 224 ? 151.812 147.086 141.531 1.00 33.15 ? 224 TYR F CZ 1 +ATOM 17420 O OH . TYR F 1 224 ? 152.480 147.861 142.447 1.00 36.65 ? 224 TYR F OH 1 +ATOM 17421 N N . LYS F 1 225 ? 148.395 141.775 137.624 1.00 34.79 ? 225 LYS F N 1 +ATOM 17422 C CA . LYS F 1 225 ? 147.663 141.193 136.506 1.00 35.13 ? 225 LYS F CA 1 +ATOM 17423 C C . LYS F 1 225 ? 146.286 141.842 136.445 1.00 44.97 ? 225 LYS F C 1 +ATOM 17424 O O . LYS F 1 225 ? 145.523 141.775 137.414 1.00 51.32 ? 225 LYS F O 1 +ATOM 17425 C CB . LYS F 1 225 ? 147.549 139.675 136.648 1.00 33.56 ? 225 LYS F CB 1 +ATOM 17426 C CG . LYS F 1 225 ? 148.875 138.945 136.522 1.00 39.40 ? 225 LYS F CG 1 +ATOM 17427 C CD . LYS F 1 225 ? 148.721 137.455 136.769 1.00 38.37 ? 225 LYS F CD 1 +ATOM 17428 C CE . LYS F 1 225 ? 148.763 136.681 135.462 1.00 45.65 ? 225 LYS F CE 1 +ATOM 17429 N NZ . LYS F 1 225 ? 148.849 135.211 135.678 1.00 43.18 1 225 LYS F NZ 1 +ATOM 17430 N N . LEU F 1 226 ? 145.971 142.462 135.309 1.00 43.31 ? 226 LEU F N 1 +ATOM 17431 C CA . LEU F 1 226 ? 144.776 143.286 135.187 1.00 38.19 ? 226 LEU F CA 1 +ATOM 17432 C C . LEU F 1 226 ? 143.556 142.527 134.680 1.00 44.58 ? 226 LEU F C 1 +ATOM 17433 O O . LEU F 1 226 ? 142.476 143.119 134.590 1.00 56.07 ? 226 LEU F O 1 +ATOM 17434 C CB . LEU F 1 226 ? 145.046 144.472 134.254 1.00 38.59 ? 226 LEU F CB 1 +ATOM 17435 C CG . LEU F 1 226 ? 146.290 145.317 134.522 1.00 44.91 ? 226 LEU F CG 1 +ATOM 17436 C CD1 . LEU F 1 226 ? 146.622 146.162 133.306 1.00 43.80 ? 226 LEU F CD1 1 +ATOM 17437 C CD2 . LEU F 1 226 ? 146.094 146.189 135.745 1.00 46.85 ? 226 LEU F CD2 1 +ATOM 17438 N N . HIS F 1 227 ? 143.694 141.244 134.345 1.00 43.49 ? 227 HIS F N 1 +ATOM 17439 C CA . HIS F 1 227 ? 142.575 140.458 133.838 1.00 45.62 ? 227 HIS F CA 1 +ATOM 17440 C C . HIS F 1 227 ? 142.486 139.094 134.511 1.00 52.02 ? 227 HIS F C 1 +ATOM 17441 O O . HIS F 1 227 ? 141.855 138.182 133.970 1.00 56.91 ? 227 HIS F O 1 +ATOM 17442 C CB . HIS F 1 227 ? 142.676 140.296 132.320 1.00 45.92 ? 227 HIS F CB 1 +ATOM 17443 C CG . HIS F 1 227 ? 142.160 141.472 131.551 1.00 51.90 ? 227 HIS F CG 1 +ATOM 17444 N ND1 . HIS F 1 227 ? 142.812 142.686 131.519 1.00 57.41 ? 227 HIS F ND1 1 +ATOM 17445 C CD2 . HIS F 1 227 ? 141.067 141.613 130.765 1.00 55.06 ? 227 HIS F CD2 1 +ATOM 17446 C CE1 . HIS F 1 227 ? 142.134 143.528 130.761 1.00 49.77 ? 227 HIS F CE1 1 +ATOM 17447 N NE2 . HIS F 1 227 ? 141.072 142.901 130.289 1.00 54.94 ? 227 HIS F NE2 1 +ATOM 17448 N N . GLY F 1 228 ? 143.102 138.934 135.675 1.00 51.93 ? 228 GLY F N 1 +ATOM 17449 C CA . GLY F 1 228 ? 143.037 137.681 136.391 1.00 49.50 ? 228 GLY F CA 1 +ATOM 17450 C C . GLY F 1 228 ? 144.027 136.656 135.873 1.00 51.34 ? 228 GLY F C 1 +ATOM 17451 O O . GLY F 1 228 ? 144.785 136.884 134.927 1.00 59.14 ? 228 GLY F O 1 +ATOM 17452 N N . SER F 1 229 ? 144.008 135.494 136.521 1.00 51.21 ? 229 SER F N 1 +ATOM 17453 C CA . SER F 1 229 ? 144.913 134.409 136.168 1.00 52.27 ? 229 SER F CA 1 +ATOM 17454 C C . SER F 1 229 ? 144.142 133.124 135.904 1.00 52.43 ? 229 SER F C 1 +ATOM 17455 O O . SER F 1 229 ? 142.908 133.117 135.924 1.00 54.65 ? 229 SER F O 1 +ATOM 17456 C CB . SER F 1 229 ? 145.944 134.190 137.276 1.00 56.23 ? 229 SER F CB 1 +ATOM 17457 O OG . SER F 1 229 ? 146.781 133.087 136.979 1.00 61.90 ? 229 SER F OG 1 +ATOM 17458 N N . LEU F 1 230 ? 144.862 132.031 135.658 1.00 47.38 ? 230 LEU F N 1 +ATOM 17459 C CA . LEU F 1 230 ? 144.257 130.736 135.383 1.00 37.37 ? 230 LEU F CA 1 +ATOM 17460 C C . LEU F 1 230 ? 144.219 129.841 136.616 1.00 45.45 ? 230 LEU F C 1 +ATOM 17461 O O . LEU F 1 230 ? 143.771 128.693 136.527 1.00 49.54 ? 230 LEU F O 1 +ATOM 17462 C CB . LEU F 1 230 ? 145.007 130.047 134.242 1.00 36.73 ? 230 LEU F CB 1 +ATOM 17463 C CG . LEU F 1 230 ? 144.281 128.973 133.434 1.00 44.87 ? 230 LEU F CG 1 +ATOM 17464 C CD1 . LEU F 1 230 ? 143.020 129.538 132.807 1.00 45.78 ? 230 LEU F CD1 1 +ATOM 17465 C CD2 . LEU F 1 230 ? 145.200 128.407 132.366 1.00 44.50 ? 230 LEU F CD2 1 +ATOM 17466 N N . THR F 1 231 ? 144.674 130.339 137.768 1.00 56.21 ? 231 THR F N 1 +ATOM 17467 C CA . THR F 1 231 ? 144.696 129.572 139.008 1.00 52.87 ? 231 THR F CA 1 +ATOM 17468 C C . THR F 1 231 ? 143.987 130.320 140.131 1.00 54.29 ? 231 THR F C 1 +ATOM 17469 O O . THR F 1 231 ? 144.357 130.189 141.301 1.00 62.42 ? 231 THR F O 1 +ATOM 17470 C CB . THR F 1 231 ? 146.129 129.237 139.423 1.00 50.15 ? 231 THR F CB 1 +ATOM 17471 O OG1 . THR F 1 231 ? 146.805 130.435 139.818 1.00 48.01 ? 231 THR F OG1 1 +ATOM 17472 C CG2 . THR F 1 231 ? 146.887 128.596 138.277 1.00 50.64 ? 231 THR F CG2 1 +ATOM 17473 N N . TRP F 1 232 ? 142.973 131.110 139.795 1.00 53.94 ? 232 TRP F N 1 +ATOM 17474 C CA . TRP F 1 232 ? 142.217 131.886 140.766 1.00 47.96 ? 232 TRP F CA 1 +ATOM 17475 C C . TRP F 1 232 ? 140.755 131.464 140.736 1.00 59.65 ? 232 TRP F C 1 +ATOM 17476 O O . TRP F 1 232 ? 140.169 131.308 139.660 1.00 70.23 ? 232 TRP F O 1 +ATOM 17477 C CB . TRP F 1 232 ? 142.324 133.386 140.480 1.00 47.70 ? 232 TRP F CB 1 +ATOM 17478 C CG . TRP F 1 232 ? 143.669 133.972 140.769 1.00 52.00 ? 232 TRP F CG 1 +ATOM 17479 C CD1 . TRP F 1 232 ? 144.767 133.315 141.238 1.00 55.33 ? 232 TRP F CD1 1 +ATOM 17480 C CD2 . TRP F 1 232 ? 144.059 135.340 140.607 1.00 53.88 ? 232 TRP F CD2 1 +ATOM 17481 N NE1 . TRP F 1 232 ? 145.817 134.189 141.379 1.00 60.76 ? 232 TRP F NE1 1 +ATOM 17482 C CE2 . TRP F 1 232 ? 145.407 135.439 140.996 1.00 51.36 ? 232 TRP F CE2 1 +ATOM 17483 C CE3 . TRP F 1 232 ? 143.399 136.490 140.168 1.00 57.44 ? 232 TRP F CE3 1 +ATOM 17484 C CZ2 . TRP F 1 232 ? 146.105 136.641 140.964 1.00 48.93 ? 232 TRP F CZ2 1 +ATOM 17485 C CZ3 . TRP F 1 232 ? 144.095 137.681 140.135 1.00 53.24 ? 232 TRP F CZ3 1 +ATOM 17486 C CH2 . TRP F 1 232 ? 145.433 137.748 140.531 1.00 47.09 ? 232 TRP F CH2 1 +ATOM 17487 N N . TYR F 1 233 ? 140.167 131.286 141.917 1.00 67.39 ? 233 TYR F N 1 +ATOM 17488 C CA . TYR F 1 233 ? 138.754 130.955 142.011 1.00 65.08 ? 233 TYR F CA 1 +ATOM 17489 C C . TYR F 1 233 ? 138.157 131.652 143.225 1.00 76.06 ? 233 TYR F C 1 +ATOM 17490 O O . TYR F 1 233 ? 138.866 132.036 144.159 1.00 78.48 ? 233 TYR F O 1 +ATOM 17491 C CB . TYR F 1 233 ? 138.527 129.440 142.080 1.00 63.99 ? 233 TYR F CB 1 +ATOM 17492 C CG . TYR F 1 233 ? 139.078 128.770 143.316 1.00 72.92 ? 233 TYR F CG 1 +ATOM 17493 C CD1 . TYR F 1 233 ? 140.397 128.346 143.368 1.00 74.61 ? 233 TYR F CD1 1 +ATOM 17494 C CD2 . TYR F 1 233 ? 138.273 128.546 144.425 1.00 78.89 ? 233 TYR F CD2 1 +ATOM 17495 C CE1 . TYR F 1 233 ? 140.904 127.728 144.493 1.00 77.50 ? 233 TYR F CE1 1 +ATOM 17496 C CE2 . TYR F 1 233 ? 138.772 127.929 145.555 1.00 78.79 ? 233 TYR F CE2 1 +ATOM 17497 C CZ . TYR F 1 233 ? 140.087 127.522 145.582 1.00 79.37 ? 233 TYR F CZ 1 +ATOM 17498 O OH . TYR F 1 233 ? 140.589 126.907 146.705 1.00 78.93 ? 233 TYR F OH 1 +ATOM 17499 N N . GLN F 1 234 ? 136.837 131.814 143.195 1.00 86.87 ? 234 GLN F N 1 +ATOM 17500 C CA . GLN F 1 234 ? 136.100 132.559 144.206 1.00 79.64 ? 234 GLN F CA 1 +ATOM 17501 C C . GLN F 1 234 ? 135.069 131.656 144.865 1.00 79.22 ? 234 GLN F C 1 +ATOM 17502 O O . GLN F 1 234 ? 134.381 130.891 144.182 1.00 81.82 ? 234 GLN F O 1 +ATOM 17503 C CB . GLN F 1 234 ? 135.415 133.779 143.588 1.00 79.18 ? 234 GLN F CB 1 +ATOM 17504 C CG . GLN F 1 234 ? 134.501 134.526 144.538 1.00 80.03 ? 234 GLN F CG 1 +ATOM 17505 C CD . GLN F 1 234 ? 134.356 135.986 144.178 1.00 87.47 ? 234 GLN F CD 1 +ATOM 17506 O OE1 . GLN F 1 234 ? 135.345 136.691 143.981 1.00 91.97 ? 234 GLN F OE1 1 +ATOM 17507 N NE2 . GLN F 1 234 ? 133.117 136.451 144.088 1.00 86.38 ? 234 GLN F NE2 1 +ATOM 17508 N N . ASN F 1 235 ? 134.965 131.748 146.191 1.00 95.65 ? 235 ASN F N 1 +ATOM 17509 C CA . ASN F 1 235 ? 133.982 130.999 146.960 1.00 97.91 ? 235 ASN F CA 1 +ATOM 17510 C C . ASN F 1 235 ? 132.775 131.844 147.356 1.00 99.38 ? 235 ASN F C 1 +ATOM 17511 O O . ASN F 1 235 ? 132.045 131.465 148.280 1.00 95.82 ? 235 ASN F O 1 +ATOM 17512 C CB . ASN F 1 235 ? 134.635 130.397 148.206 1.00 93.87 ? 235 ASN F CB 1 +ATOM 17513 C CG . ASN F 1 235 ? 135.577 129.259 147.874 1.00 95.95 ? 235 ASN F CG 1 +ATOM 17514 O OD1 . ASN F 1 235 ? 135.548 128.717 146.770 1.00 93.02 ? 235 ASN F OD1 1 +ATOM 17515 N ND2 . ASN F 1 235 ? 136.417 128.888 148.833 1.00 96.85 ? 235 ASN F ND2 1 +ATOM 17516 N N . ASP F 1 236 ? 132.581 132.994 146.705 1.00 106.98 ? 236 ASP F N 1 +ATOM 17517 C CA . ASP F 1 236 ? 131.395 133.834 146.859 1.00 102.87 ? 236 ASP F CA 1 +ATOM 17518 C C . ASP F 1 236 ? 131.314 134.488 148.234 1.00 98.17 ? 236 ASP F C 1 +ATOM 17519 O O . ASP F 1 236 ? 130.383 135.252 148.505 1.00 99.61 ? 236 ASP F O 1 +ATOM 17520 C CB . ASP F 1 236 ? 130.122 133.025 146.588 1.00 103.59 ? 236 ASP F CB 1 +ATOM 17521 C CG . ASP F 1 236 ? 130.009 132.584 145.143 1.00 103.28 ? 236 ASP F CG 1 +ATOM 17522 O OD1 . ASP F 1 236 ? 129.949 133.461 144.255 1.00 104.03 ? 236 ASP F OD1 1 +ATOM 17523 O OD2 . ASP F 1 236 ? 129.976 131.360 144.895 1.00 102.15 -1 236 ASP F OD2 1 +ATOM 17524 N N . SER F 1 237 ? 132.279 134.204 149.107 1.00 96.68 ? 237 SER F N 1 +ATOM 17525 C CA . SER F 1 237 ? 132.305 134.763 150.450 1.00 102.50 ? 237 SER F CA 1 +ATOM 17526 C C . SER F 1 237 ? 133.211 135.984 150.562 1.00 103.42 ? 237 SER F C 1 +ATOM 17527 O O . SER F 1 237 ? 133.809 136.204 151.622 1.00 106.51 ? 237 SER F O 1 +ATOM 17528 C CB . SER F 1 237 ? 132.737 133.696 151.457 1.00 103.85 ? 237 SER F CB 1 +ATOM 17529 O OG . SER F 1 237 ? 133.120 134.284 152.687 1.00 103.27 ? 237 SER F OG 1 +ATOM 17530 N N . LEU F 1 238 ? 133.329 136.772 149.491 1.00 90.54 ? 238 LEU F N 1 +ATOM 17531 C CA . LEU F 1 238 ? 134.219 137.935 149.448 1.00 94.01 ? 238 LEU F CA 1 +ATOM 17532 C C . LEU F 1 238 ? 135.671 137.533 149.701 1.00 95.05 ? 238 LEU F C 1 +ATOM 17533 O O . LEU F 1 238 ? 136.438 138.265 150.330 1.00 93.14 ? 238 LEU F O 1 +ATOM 17534 C CB . LEU F 1 238 ? 133.775 139.021 150.433 1.00 93.07 ? 238 LEU F CB 1 +ATOM 17535 C CG . LEU F 1 238 ? 132.707 140.021 149.975 1.00 96.19 ? 238 LEU F CG 1 +ATOM 17536 C CD1 . LEU F 1 238 ? 133.224 140.858 148.814 1.00 94.24 ? 238 LEU F CD1 1 +ATOM 17537 C CD2 . LEU F 1 238 ? 131.396 139.338 149.605 1.00 92.85 ? 238 LEU F CD2 1 +ATOM 17538 N N . THR F 1 239 ? 136.051 136.358 149.201 1.00 78.53 ? 239 THR F N 1 +ATOM 17539 C CA . THR F 1 239 ? 137.417 135.868 149.303 1.00 71.96 ? 239 THR F CA 1 +ATOM 17540 C C . THR F 1 239 ? 137.812 135.211 147.989 1.00 75.18 ? 239 THR F C 1 +ATOM 17541 O O . THR F 1 239 ? 136.974 134.667 147.266 1.00 78.21 ? 239 THR F O 1 +ATOM 17542 C CB . THR F 1 239 ? 137.585 134.867 150.456 1.00 72.02 ? 239 THR F CB 1 +ATOM 17543 O OG1 . THR F 1 239 ? 136.558 133.870 150.378 1.00 74.33 ? 239 THR F OG1 1 +ATOM 17544 C CG2 . THR F 1 239 ? 137.502 135.570 151.802 1.00 72.06 ? 239 THR F CG2 1 +ATOM 17545 N N . VAL F 1 240 ? 139.107 135.269 147.686 1.00 60.77 ? 240 VAL F N 1 +ATOM 17546 C CA . VAL F 1 240 ? 139.676 134.650 146.495 1.00 54.46 ? 240 VAL F CA 1 +ATOM 17547 C C . VAL F 1 240 ? 140.874 133.810 146.917 1.00 59.37 ? 240 VAL F C 1 +ATOM 17548 O O . VAL F 1 240 ? 141.692 134.248 147.733 1.00 65.15 ? 240 VAL F O 1 +ATOM 17549 C CB . VAL F 1 240 ? 140.091 135.700 145.443 1.00 54.39 ? 240 VAL F CB 1 +ATOM 17550 C CG1 . VAL F 1 240 ? 140.626 135.021 144.192 1.00 63.86 ? 240 VAL F CG1 1 +ATOM 17551 C CG2 . VAL F 1 240 ? 138.924 136.611 145.106 1.00 54.00 ? 240 VAL F CG2 1 +ATOM 17552 N N . ASN F 1 241 ? 140.975 132.603 146.366 1.00 48.79 ? 241 ASN F N 1 +ATOM 17553 C CA . ASN F 1 241 ? 142.034 131.668 146.714 1.00 46.24 ? 241 ASN F CA 1 +ATOM 17554 C C . ASN F 1 241 ? 142.886 131.347 145.493 1.00 54.36 ? 241 ASN F C 1 +ATOM 17555 O O . ASN F 1 241 ? 142.390 131.296 144.364 1.00 62.20 ? 241 ASN F O 1 +ATOM 17556 C CB . ASN F 1 241 ? 141.463 130.369 147.294 1.00 51.26 ? 241 ASN F CB 1 +ATOM 17557 C CG . ASN F 1 241 ? 140.891 130.553 148.682 1.00 62.89 ? 241 ASN F CG 1 +ATOM 17558 O OD1 . ASN F 1 241 ? 140.858 131.663 149.210 1.00 60.80 ? 241 ASN F OD1 1 +ATOM 17559 N ND2 . ASN F 1 241 ? 140.434 129.461 149.281 1.00 67.47 ? 241 ASN F ND2 1 +ATOM 17560 N N . GLU F 1 242 ? 144.176 131.129 145.734 1.00 55.48 ? 242 GLU F N 1 +ATOM 17561 C CA . GLU F 1 242 ? 145.136 130.783 144.695 1.00 47.23 ? 242 GLU F CA 1 +ATOM 17562 C C . GLU F 1 242 ? 145.793 129.452 145.033 1.00 48.82 ? 242 GLU F C 1 +ATOM 17563 O O . GLU F 1 242 ? 146.161 129.207 146.185 1.00 60.62 ? 242 GLU F O 1 +ATOM 17564 C CB . GLU F 1 242 ? 146.200 131.874 144.541 1.00 49.80 ? 242 GLU F CB 1 +ATOM 17565 C CG . GLU F 1 242 ? 147.136 131.676 143.363 1.00 56.21 ? 242 GLU F CG 1 +ATOM 17566 C CD . GLU F 1 242 ? 148.407 132.496 143.483 1.00 63.89 ? 242 GLU F CD 1 +ATOM 17567 O OE1 . GLU F 1 242 ? 149.047 132.452 144.555 1.00 63.85 ? 242 GLU F OE1 1 +ATOM 17568 O OE2 . GLU F 1 242 ? 148.767 133.184 142.506 1.00 63.63 -1 242 GLU F OE2 1 +ATOM 17569 N N . VAL F 1 243 ? 145.941 128.598 144.023 1.00 40.59 ? 243 VAL F N 1 +ATOM 17570 C CA . VAL F 1 243 ? 146.483 127.260 144.184 1.00 37.97 ? 243 VAL F CA 1 +ATOM 17571 C C . VAL F 1 243 ? 147.612 127.060 143.176 1.00 54.29 ? 243 VAL F C 1 +ATOM 17572 O O . VAL F 1 243 ? 147.983 127.971 142.438 1.00 59.81 ? 243 VAL F O 1 +ATOM 17573 C CB . VAL F 1 243 ? 145.403 126.173 144.022 1.00 38.67 ? 243 VAL F CB 1 +ATOM 17574 C CG1 . VAL F 1 243 ? 144.402 126.251 145.159 1.00 47.30 ? 243 VAL F CG1 1 +ATOM 17575 C CG2 . VAL F 1 243 ? 144.705 126.324 142.685 1.00 46.31 ? 243 VAL F CG2 1 +ATOM 17576 N N . SER F 1 244 ? 148.158 125.847 143.161 1.00 66.49 ? 244 SER F N 1 +ATOM 17577 C CA . SER F 1 244 ? 149.246 125.492 142.264 1.00 61.03 ? 244 SER F CA 1 +ATOM 17578 C C . SER F 1 244 ? 148.703 125.161 140.875 1.00 61.69 ? 244 SER F C 1 +ATOM 17579 O O . SER F 1 244 ? 147.536 125.406 140.556 1.00 72.71 ? 244 SER F O 1 +ATOM 17580 C CB . SER F 1 244 ? 150.040 124.321 142.837 1.00 61.30 ? 244 SER F CB 1 +ATOM 17581 O OG . SER F 1 244 ? 151.057 123.911 141.941 1.00 68.19 ? 244 SER F OG 1 +ATOM 17582 N N . ALA F 1 245 ? 149.565 124.592 140.031 1.00 49.66 ? 245 ALA F N 1 +ATOM 17583 C CA . ALA F 1 245 ? 149.162 124.263 138.669 1.00 55.00 ? 245 ALA F CA 1 +ATOM 17584 C C . ALA F 1 245 ? 148.581 122.857 138.578 1.00 62.18 ? 245 ALA F C 1 +ATOM 17585 O O . ALA F 1 245 ? 147.522 122.652 137.971 1.00 73.68 ? 245 ALA F O 1 +ATOM 17586 C CB . ALA F 1 245 ? 150.351 124.412 137.721 1.00 58.95 ? 245 ALA F CB 1 +ATOM 17587 N N . SER F 1 246 ? 149.266 121.874 139.166 1.00 57.69 ? 246 SER F N 1 +ATOM 17588 C CA . SER F 1 246 ? 148.767 120.503 139.139 1.00 62.99 ? 246 SER F CA 1 +ATOM 17589 C C . SER F 1 246 ? 147.437 120.390 139.869 1.00 64.15 ? 246 SER F C 1 +ATOM 17590 O O . SER F 1 246 ? 146.534 119.668 139.426 1.00 68.46 ? 246 SER F O 1 +ATOM 17591 C CB . SER F 1 246 ? 149.799 119.558 139.753 1.00 64.22 ? 246 SER F CB 1 +ATOM 17592 O OG . SER F 1 246 ? 149.931 119.780 141.146 1.00 69.06 ? 246 SER F OG 1 +ATOM 17593 N N . GLN F 1 247 ? 147.300 121.096 140.993 1.00 63.25 ? 247 GLN F N 1 +ATOM 17594 C CA . GLN F 1 247 ? 146.038 121.083 141.723 1.00 65.05 ? 247 GLN F CA 1 +ATOM 17595 C C . GLN F 1 247 ? 144.906 121.644 140.874 1.00 68.39 ? 247 GLN F C 1 +ATOM 17596 O O . GLN F 1 247 ? 143.810 121.076 140.839 1.00 77.84 ? 247 GLN F O 1 +ATOM 17597 C CB . GLN F 1 247 ? 146.174 121.872 143.024 1.00 64.35 ? 247 GLN F CB 1 +ATOM 17598 C CG . GLN F 1 247 ? 145.436 121.253 144.198 1.00 66.94 ? 247 GLN F CG 1 +ATOM 17599 C CD . GLN F 1 247 ? 145.501 122.112 145.441 1.00 72.47 ? 247 GLN F CD 1 +ATOM 17600 O OE1 . GLN F 1 247 ? 146.457 122.860 145.642 1.00 73.62 ? 247 GLN F OE1 1 +ATOM 17601 N NE2 . GLN F 1 247 ? 144.478 122.017 146.281 1.00 70.79 ? 247 GLN F NE2 1 +ATOM 17602 N N . ALA F 1 248 ? 145.155 122.750 140.169 1.00 55.24 ? 248 ALA F N 1 +ATOM 17603 C CA . ALA F 1 248 ? 144.127 123.322 139.305 1.00 57.99 ? 248 ALA F CA 1 +ATOM 17604 C C . ALA F 1 248 ? 143.769 122.375 138.166 1.00 59.95 ? 248 ALA F C 1 +ATOM 17605 O O . ALA F 1 248 ? 142.588 122.225 137.818 1.00 68.15 ? 248 ALA F O 1 +ATOM 17606 C CB . ALA F 1 248 ? 144.594 124.670 138.756 1.00 59.17 ? 248 ALA F CB 1 +ATOM 17607 N N . TYR F 1 249 ? 144.776 121.732 137.568 1.00 54.19 ? 249 TYR F N 1 +ATOM 17608 C CA . TYR F 1 249 ? 144.517 120.800 136.474 1.00 52.08 ? 249 TYR F CA 1 +ATOM 17609 C C . TYR F 1 249 ? 143.670 119.625 136.938 1.00 56.48 ? 249 TYR F C 1 +ATOM 17610 O O . TYR F 1 249 ? 142.748 119.197 136.234 1.00 63.81 ? 249 TYR F O 1 +ATOM 17611 C CB . TYR F 1 249 ? 145.835 120.300 135.883 1.00 54.41 ? 249 TYR F CB 1 +ATOM 17612 C CG . TYR F 1 249 ? 145.688 119.622 134.539 1.00 60.14 ? 249 TYR F CG 1 +ATOM 17613 C CD1 . TYR F 1 249 ? 145.485 120.360 133.382 1.00 63.84 ? 249 TYR F CD1 1 +ATOM 17614 C CD2 . TYR F 1 249 ? 145.748 118.240 134.429 1.00 59.20 ? 249 TYR F CD2 1 +ATOM 17615 C CE1 . TYR F 1 249 ? 145.352 119.742 132.154 1.00 62.60 ? 249 TYR F CE1 1 +ATOM 17616 C CE2 . TYR F 1 249 ? 145.614 117.614 133.206 1.00 58.74 ? 249 TYR F CE2 1 +ATOM 17617 C CZ . TYR F 1 249 ? 145.416 118.369 132.073 1.00 61.25 ? 249 TYR F CZ 1 +ATOM 17618 O OH . TYR F 1 249 ? 145.282 117.753 130.850 1.00 61.86 ? 249 TYR F OH 1 +ATOM 17619 N N . ASP F 1 250 ? 143.971 119.082 138.118 1.00 66.34 ? 250 ASP F N 1 +ATOM 17620 C CA . ASP F 1 250 ? 143.192 117.959 138.626 1.00 65.54 ? 250 ASP F CA 1 +ATOM 17621 C C . ASP F 1 250 ? 141.822 118.399 139.127 1.00 65.97 ? 250 ASP F C 1 +ATOM 17622 O O . ASP F 1 250 ? 140.892 117.585 139.173 1.00 71.31 ? 250 ASP F O 1 +ATOM 17623 C CB . ASP F 1 250 ? 143.966 117.245 139.731 1.00 68.55 ? 250 ASP F CB 1 +ATOM 17624 C CG . ASP F 1 250 ? 145.205 116.545 139.211 1.00 75.76 ? 250 ASP F CG 1 +ATOM 17625 O OD1 . ASP F 1 250 ? 145.380 116.491 137.975 1.00 75.88 ? 250 ASP F OD1 1 +ATOM 17626 O OD2 . ASP F 1 250 ? 146.006 116.050 140.032 1.00 75.69 -1 250 ASP F OD2 1 +ATOM 17627 N N . GLU F 1 251 ? 141.675 119.668 139.509 1.00 68.17 ? 251 GLU F N 1 +ATOM 17628 C CA . GLU F 1 251 ? 140.410 120.139 140.059 1.00 63.94 ? 251 GLU F CA 1 +ATOM 17629 C C . GLU F 1 251 ? 139.411 120.499 138.965 1.00 69.36 ? 251 GLU F C 1 +ATOM 17630 O O . GLU F 1 251 ? 138.330 119.907 138.881 1.00 75.71 ? 251 GLU F O 1 +ATOM 17631 C CB . GLU F 1 251 ? 140.658 121.340 140.974 1.00 67.78 ? 251 GLU F CB 1 +ATOM 17632 C CG . GLU F 1 251 ? 140.946 120.971 142.417 1.00 73.41 ? 251 GLU F CG 1 +ATOM 17633 C CD . GLU F 1 251 ? 140.763 122.138 143.363 1.00 77.75 ? 251 GLU F CD 1 +ATOM 17634 O OE1 . GLU F 1 251 ? 140.045 123.092 142.999 1.00 79.11 ? 251 GLU F OE1 1 +ATOM 17635 O OE2 . GLU F 1 251 ? 141.341 122.103 144.470 1.00 75.94 -1 251 GLU F OE2 1 +ATOM 17636 N N . TYR F 1 252 ? 139.746 121.473 138.116 1.00 66.76 ? 252 TYR F N 1 +ATOM 17637 C CA . TYR F 1 252 ? 138.717 121.965 137.202 1.00 65.96 ? 252 TYR F CA 1 +ATOM 17638 C C . TYR F 1 252 ? 139.145 122.102 135.744 1.00 68.04 ? 252 TYR F C 1 +ATOM 17639 O O . TYR F 1 252 ? 138.292 122.048 134.851 1.00 76.70 ? 252 TYR F O 1 +ATOM 17640 C CB . TYR F 1 252 ? 138.166 123.303 137.706 1.00 66.06 ? 252 TYR F CB 1 +ATOM 17641 C CG . TYR F 1 252 ? 139.197 124.359 138.028 1.00 64.63 ? 252 TYR F CG 1 +ATOM 17642 C CD1 . TYR F 1 252 ? 139.707 125.185 137.039 1.00 68.19 ? 252 TYR F CD1 1 +ATOM 17643 C CD2 . TYR F 1 252 ? 139.642 124.545 139.329 1.00 66.42 ? 252 TYR F CD2 1 +ATOM 17644 C CE1 . TYR F 1 252 ? 140.641 126.156 137.334 1.00 68.85 ? 252 TYR F CE1 1 +ATOM 17645 C CE2 . TYR F 1 252 ? 140.575 125.513 139.633 1.00 68.19 ? 252 TYR F CE2 1 +ATOM 17646 C CZ . TYR F 1 252 ? 141.070 126.316 138.633 1.00 68.72 ? 252 TYR F CZ 1 +ATOM 17647 O OH . TYR F 1 252 ? 142.001 127.281 138.930 1.00 70.11 ? 252 TYR F OH 1 +ATOM 17648 N N . ILE F 1 253 ? 140.439 122.285 135.481 1.00 59.27 ? 253 ILE F N 1 +ATOM 17649 C CA . ILE F 1 253 ? 140.876 122.547 134.111 1.00 58.71 ? 253 ILE F CA 1 +ATOM 17650 C C . ILE F 1 253 ? 140.630 121.333 133.219 1.00 66.32 ? 253 ILE F C 1 +ATOM 17651 O O . ILE F 1 253 ? 140.166 121.469 132.078 1.00 73.09 ? 253 ILE F O 1 +ATOM 17652 C CB . ILE F 1 253 ? 142.352 122.980 134.091 1.00 61.05 ? 253 ILE F CB 1 +ATOM 17653 C CG1 . ILE F 1 253 ? 142.490 124.411 134.608 1.00 60.81 ? 253 ILE F CG1 1 +ATOM 17654 C CG2 . ILE F 1 253 ? 142.919 122.885 132.689 1.00 63.26 ? 253 ILE F CG2 1 +ATOM 17655 C CD1 . ILE F 1 253 ? 143.923 124.884 134.715 1.00 61.65 ? 253 ILE F CD1 1 +ATOM 17656 N N . ASN F 1 254 ? 140.932 120.132 133.719 1.00 71.69 ? 254 ASN F N 1 +ATOM 17657 C CA . ASN F 1 254 ? 140.719 118.925 132.925 1.00 69.29 ? 254 ASN F CA 1 +ATOM 17658 C C . ASN F 1 254 ? 139.242 118.730 132.604 1.00 71.43 ? 254 ASN F C 1 +ATOM 17659 O O . ASN F 1 254 ? 138.884 118.392 131.469 1.00 76.73 ? 254 ASN F O 1 +ATOM 17660 C CB . ASN F 1 254 ? 141.270 117.709 133.669 1.00 71.71 ? 254 ASN F CB 1 +ATOM 17661 C CG . ASN F 1 254 ? 141.432 116.498 132.774 1.00 73.24 ? 254 ASN F CG 1 +ATOM 17662 O OD1 . ASN F 1 254 ? 141.047 116.517 131.606 1.00 78.79 ? 254 ASN F OD1 1 +ATOM 17663 N ND2 . ASN F 1 254 ? 142.006 115.433 133.320 1.00 73.15 ? 254 ASN F ND2 1 +ATOM 17664 N N . ASP F 1 255 ? 138.370 118.943 133.591 1.00 82.53 ? 255 ASP F N 1 +ATOM 17665 C CA . ASP F 1 255 ? 136.937 118.797 133.360 1.00 86.37 ? 255 ASP F CA 1 +ATOM 17666 C C . ASP F 1 255 ? 136.425 119.841 132.376 1.00 87.15 ? 255 ASP F C 1 +ATOM 17667 O O . ASP F 1 255 ? 135.545 119.552 131.557 1.00 89.26 ? 255 ASP F O 1 +ATOM 17668 C CB . ASP F 1 255 ? 136.179 118.890 134.683 1.00 88.70 ? 255 ASP F CB 1 +ATOM 17669 C CG . ASP F 1 255 ? 136.529 117.764 135.634 1.00 92.69 ? 255 ASP F CG 1 +ATOM 17670 O OD1 . ASP F 1 255 ? 137.201 116.804 135.202 1.00 93.03 ? 255 ASP F OD1 1 +ATOM 17671 O OD2 . ASP F 1 255 ? 136.128 117.839 136.814 1.00 92.08 -1 255 ASP F OD2 1 +ATOM 17672 N N . ILE F 1 256 ? 136.947 121.067 132.451 1.00 79.68 ? 256 ILE F N 1 +ATOM 17673 C CA . ILE F 1 256 ? 136.533 122.104 131.511 1.00 74.11 ? 256 ILE F CA 1 +ATOM 17674 C C . ILE F 1 256 ? 136.946 121.730 130.094 1.00 75.03 ? 256 ILE F C 1 +ATOM 17675 O O . ILE F 1 256 ? 136.167 121.864 129.143 1.00 80.62 ? 256 ILE F O 1 +ATOM 17676 C CB . ILE F 1 256 ? 137.112 123.468 131.925 1.00 72.78 ? 256 ILE F CB 1 +ATOM 17677 C CG1 . ILE F 1 256 ? 136.410 123.987 133.178 1.00 75.32 ? 256 ILE F CG1 1 +ATOM 17678 C CG2 . ILE F 1 256 ? 136.978 124.472 130.796 1.00 74.08 ? 256 ILE F CG2 1 +ATOM 17679 C CD1 . ILE F 1 256 ? 137.089 125.183 133.801 1.00 76.04 ? 256 ILE F CD1 1 +ATOM 17680 N N . ILE F 1 257 ? 138.178 121.246 129.934 1.00 74.58 ? 257 ILE F N 1 +ATOM 17681 C CA . ILE F 1 257 ? 138.698 120.977 128.596 1.00 78.52 ? 257 ILE F CA 1 +ATOM 17682 C C . ILE F 1 257 ? 138.013 119.762 127.980 1.00 81.54 ? 257 ILE F C 1 +ATOM 17683 O O . ILE F 1 257 ? 137.558 119.804 126.831 1.00 82.30 ? 257 ILE F O 1 +ATOM 17684 C CB . ILE F 1 257 ? 140.226 120.797 128.642 1.00 78.78 ? 257 ILE F CB 1 +ATOM 17685 C CG1 . ILE F 1 257 ? 140.913 122.131 128.932 1.00 81.32 ? 257 ILE F CG1 1 +ATOM 17686 C CG2 . ILE F 1 257 ? 140.732 120.217 127.332 1.00 75.50 ? 257 ILE F CG2 1 +ATOM 17687 C CD1 . ILE F 1 257 ? 140.673 123.178 127.872 1.00 78.68 ? 257 ILE F CD1 1 +ATOM 17688 N N . ASN F 1 258 ? 137.920 118.665 128.732 1.00 88.70 ? 258 ASN F N 1 +ATOM 17689 C CA . ASN F 1 258 ? 137.520 117.379 128.171 1.00 85.36 ? 258 ASN F CA 1 +ATOM 17690 C C . ASN F 1 258 ? 136.077 116.998 128.478 1.00 85.64 ? 258 ASN F C 1 +ATOM 17691 O O . ASN F 1 258 ? 135.353 116.553 127.583 1.00 82.38 ? 258 ASN F O 1 +ATOM 17692 C CB . ASN F 1 258 ? 138.463 116.282 128.676 1.00 81.62 ? 258 ASN F CB 1 +ATOM 17693 C CG . ASN F 1 258 ? 139.901 116.524 128.274 1.00 85.69 ? 258 ASN F CG 1 +ATOM 17694 O OD1 . ASN F 1 258 ? 140.238 116.506 127.090 1.00 89.52 ? 258 ASN F OD1 1 +ATOM 17695 N ND2 . ASN F 1 258 ? 140.758 116.764 129.258 1.00 88.36 ? 258 ASN F ND2 1 +ATOM 17696 N N . LYS F 1 259 ? 135.640 117.163 129.724 1.00 107.23 ? 259 LYS F N 1 +ATOM 17697 C CA . LYS F 1 259 ? 134.332 116.680 130.154 1.00 109.07 ? 259 LYS F CA 1 +ATOM 17698 C C . LYS F 1 259 ? 133.173 117.503 129.604 1.00 111.08 ? 259 LYS F C 1 +ATOM 17699 O O . LYS F 1 259 ? 132.029 117.251 129.998 1.00 110.63 ? 259 LYS F O 1 +ATOM 17700 C CB . LYS F 1 259 ? 134.264 116.654 131.685 1.00 107.95 ? 259 LYS F CB 1 +ATOM 17701 C CG . LYS F 1 259 ? 133.365 115.571 132.267 1.00 107.39 ? 259 LYS F CG 1 +ATOM 17702 C CD . LYS F 1 259 ? 133.932 114.178 132.031 1.00 108.49 ? 259 LYS F CD 1 +ATOM 17703 C CE . LYS F 1 259 ? 135.384 114.082 132.475 1.00 108.49 ? 259 LYS F CE 1 +ATOM 17704 N NZ . LYS F 1 259 ? 136.028 112.816 132.024 1.00 107.85 1 259 LYS F NZ 1 +ATOM 17705 N N . ASP F 1 260 ? 133.453 118.499 128.754 1.00 121.31 ? 260 ASP F N 1 +ATOM 17706 C CA . ASP F 1 260 ? 132.488 119.352 128.056 1.00 122.36 ? 260 ASP F CA 1 +ATOM 17707 C C . ASP F 1 260 ? 131.237 119.649 128.880 1.00 122.55 ? 260 ASP F C 1 +ATOM 17708 O O . ASP F 1 260 ? 130.112 119.576 128.374 1.00 122.46 ? 260 ASP F O 1 +ATOM 17709 C CB . ASP F 1 260 ? 132.138 118.765 126.672 1.00 121.09 ? 260 ASP F CB 1 +ATOM 17710 C CG . ASP F 1 260 ? 131.403 117.421 126.725 1.00 121.17 ? 260 ASP F CG 1 +ATOM 17711 O OD1 . ASP F 1 260 ? 130.826 117.041 127.761 1.00 121.93 ? 260 ASP F OD1 1 +ATOM 17712 O OD2 . ASP F 1 260 ? 131.404 116.729 125.685 1.00 121.15 -1 260 ASP F OD2 1 +ATOM 17713 N N . ASP F 1 261 ? 131.431 120.013 130.144 1.00 120.20 ? 261 ASP F N 1 +ATOM 17714 C CA . ASP F 1 261 ? 130.325 120.325 131.030 1.00 120.67 ? 261 ASP F CA 1 +ATOM 17715 C C . ASP F 1 261 ? 129.934 121.796 130.900 1.00 120.28 ? 261 ASP F C 1 +ATOM 17716 O O . ASP F 1 261 ? 130.658 122.614 130.327 1.00 117.65 ? 261 ASP F O 1 +ATOM 17717 C CB . ASP F 1 261 ? 130.688 119.992 132.477 1.00 119.10 ? 261 ASP F CB 1 +ATOM 17718 C CG . ASP F 1 261 ? 132.042 120.550 132.886 1.00 119.48 ? 261 ASP F CG 1 +ATOM 17719 O OD1 . ASP F 1 261 ? 132.621 121.345 132.116 1.00 119.23 ? 261 ASP F OD1 1 +ATOM 17720 O OD2 . ASP F 1 261 ? 132.529 120.193 133.981 1.00 118.66 -1 261 ASP F OD2 1 +ATOM 17721 N N . PHE F 1 262 ? 128.762 122.126 131.436 1.00 123.06 ? 262 PHE F N 1 +ATOM 17722 C CA . PHE F 1 262 ? 128.310 123.509 131.438 1.00 122.92 ? 262 PHE F CA 1 +ATOM 17723 C C . PHE F 1 262 ? 129.210 124.360 132.325 1.00 123.84 ? 262 PHE F C 1 +ATOM 17724 O O . PHE F 1 262 ? 129.603 123.946 133.419 1.00 122.11 ? 262 PHE F O 1 +ATOM 17725 C CB . PHE F 1 262 ? 126.859 123.597 131.911 1.00 120.92 ? 262 PHE F CB 1 +ATOM 17726 C CG . PHE F 1 262 ? 125.851 123.480 130.802 1.00 121.87 ? 262 PHE F CG 1 +ATOM 17727 C CD1 . PHE F 1 262 ? 125.951 122.471 129.857 1.00 121.99 ? 262 PHE F CD1 1 +ATOM 17728 C CD2 . PHE F 1 262 ? 124.806 124.382 130.701 1.00 122.16 ? 262 PHE F CD2 1 +ATOM 17729 C CE1 . PHE F 1 262 ? 125.026 122.365 128.835 1.00 123.29 ? 262 PHE F CE1 1 +ATOM 17730 C CE2 . PHE F 1 262 ? 123.878 124.280 129.681 1.00 123.24 ? 262 PHE F CE2 1 +ATOM 17731 C CZ . PHE F 1 262 ? 123.987 123.271 128.748 1.00 124.15 ? 262 PHE F CZ 1 +ATOM 17732 N N . TYR F 1 263 ? 129.536 125.556 131.843 1.00 115.33 ? 263 TYR F N 1 +ATOM 17733 C CA . TYR F 1 263 ? 130.470 126.419 132.549 1.00 113.91 ? 263 TYR F CA 1 +ATOM 17734 C C . TYR F 1 263 ? 129.865 126.924 133.853 1.00 114.68 ? 263 TYR F C 1 +ATOM 17735 O O . TYR F 1 263 ? 128.666 127.205 133.936 1.00 113.58 ? 263 TYR F O 1 +ATOM 17736 C CB . TYR F 1 263 ? 130.874 127.598 131.664 1.00 113.65 ? 263 TYR F CB 1 +ATOM 17737 C CG . TYR F 1 263 ? 131.865 128.540 132.310 1.00 115.47 ? 263 TYR F CG 1 +ATOM 17738 C CD1 . TYR F 1 263 ? 133.208 128.201 132.414 1.00 114.46 ? 263 TYR F CD1 1 +ATOM 17739 C CD2 . TYR F 1 263 ? 131.460 129.771 132.810 1.00 114.13 ? 263 TYR F CD2 1 +ATOM 17740 C CE1 . TYR F 1 263 ? 134.118 129.057 133.002 1.00 113.49 ? 263 TYR F CE1 1 +ATOM 17741 C CE2 . TYR F 1 263 ? 132.365 130.635 133.399 1.00 113.55 ? 263 TYR F CE2 1 +ATOM 17742 C CZ . TYR F 1 263 ? 133.692 130.273 133.493 1.00 114.70 ? 263 TYR F CZ 1 +ATOM 17743 O OH . TYR F 1 263 ? 134.596 131.129 134.078 1.00 113.88 ? 263 TYR F OH 1 +ATOM 17744 N N . ARG F 1 264 ? 130.709 127.034 134.877 1.00 125.80 ? 264 ARG F N 1 +ATOM 17745 C CA . ARG F 1 264 ? 130.312 127.542 136.183 1.00 125.51 ? 264 ARG F CA 1 +ATOM 17746 C C . ARG F 1 264 ? 131.448 128.411 136.710 1.00 126.56 ? 264 ARG F C 1 +ATOM 17747 O O . ARG F 1 264 ? 132.371 128.775 135.975 1.00 124.95 ? 264 ARG F O 1 +ATOM 17748 C CB . ARG F 1 264 ? 129.964 126.393 137.141 1.00 125.61 ? 264 ARG F CB 1 +ATOM 17749 C CG . ARG F 1 264 ? 128.665 125.669 136.813 1.00 126.17 ? 264 ARG F CG 1 +ATOM 17750 C CD . ARG F 1 264 ? 128.344 124.605 137.853 1.00 126.74 ? 264 ARG F CD 1 +ATOM 17751 N NE . ARG F 1 264 ? 129.240 123.458 137.769 1.00 129.15 ? 264 ARG F NE 1 +ATOM 17752 C CZ . ARG F 1 264 ? 129.154 122.500 136.856 1.00 129.00 ? 264 ARG F CZ 1 +ATOM 17753 N NH1 . ARG F 1 264 ? 128.215 122.516 135.923 1.00 126.82 1 264 ARG F NH1 1 +ATOM 17754 N NH2 . ARG F 1 264 ? 130.028 121.498 136.881 1.00 127.42 ? 264 ARG F NH2 1 +ATOM 17755 N N . GLY F 1 265 ? 131.383 128.750 137.995 1.00 120.36 ? 265 GLY F N 1 +ATOM 17756 C CA . GLY F 1 265 ? 132.412 129.570 138.605 1.00 119.06 ? 265 GLY F CA 1 +ATOM 17757 C C . GLY F 1 265 ? 133.684 128.808 138.916 1.00 120.10 ? 265 GLY F C 1 +ATOM 17758 O O . GLY F 1 265 ? 134.084 128.705 140.080 1.00 116.99 ? 265 GLY F O 1 +ATOM 17759 N N . GLN F 1 266 ? 134.333 128.268 137.883 1.00 110.84 ? 266 GLN F N 1 +ATOM 17760 C CA . GLN F 1 266 ? 135.561 127.509 138.092 1.00 109.58 ? 266 GLN F CA 1 +ATOM 17761 C C . GLN F 1 266 ? 136.754 128.437 138.286 1.00 107.77 ? 266 GLN F C 1 +ATOM 17762 O O . GLN F 1 266 ? 137.417 128.409 139.328 1.00 104.93 ? 266 GLN F O 1 +ATOM 17763 C CB . GLN F 1 266 ? 135.795 126.560 136.915 1.00 107.28 ? 266 GLN F CB 1 +ATOM 17764 C CG . GLN F 1 266 ? 134.994 125.271 136.989 1.00 105.75 ? 266 GLN F CG 1 +ATOM 17765 C CD . GLN F 1 266 ? 133.648 125.374 136.300 1.00 104.60 ? 266 GLN F CD 1 +ATOM 17766 O OE1 . GLN F 1 266 ? 133.442 126.223 135.433 1.00 103.22 ? 266 GLN F OE1 1 +ATOM 17767 N NE2 . GLN F 1 266 ? 132.722 124.504 136.682 1.00 103.56 ? 266 GLN F NE2 1 +ATOM 17768 N N . HIS F 1 267 ? 137.046 129.268 137.287 1.00 92.10 ? 267 HIS F N 1 +ATOM 17769 C CA . HIS F 1 267 ? 138.120 130.246 137.366 1.00 87.29 ? 267 HIS F CA 1 +ATOM 17770 C C . HIS F 1 267 ? 137.617 131.590 136.864 1.00 85.96 ? 267 HIS F C 1 +ATOM 17771 O O . HIS F 1 267 ? 136.781 131.649 135.958 1.00 86.85 ? 267 HIS F O 1 +ATOM 17772 C CB . HIS F 1 267 ? 139.348 129.805 136.557 1.00 83.82 ? 267 HIS F CB 1 +ATOM 17773 C CG . HIS F 1 267 ? 139.054 129.512 135.120 1.00 87.47 ? 267 HIS F CG 1 +ATOM 17774 N ND1 . HIS F 1 267 ? 139.580 130.255 134.086 1.00 90.80 ? 267 HIS F ND1 1 +ATOM 17775 C CD2 . HIS F 1 267 ? 138.305 128.543 134.543 1.00 88.38 ? 267 HIS F CD2 1 +ATOM 17776 C CE1 . HIS F 1 267 ? 139.158 129.765 132.935 1.00 87.36 ? 267 HIS F CE1 1 +ATOM 17777 N NE2 . HIS F 1 267 ? 138.383 128.725 133.184 1.00 87.06 ? 267 HIS F NE2 1 +ATOM 17778 N N . LEU F 1 268 ? 138.126 132.666 137.459 1.00 80.14 ? 268 LEU F N 1 +ATOM 17779 C CA . LEU F 1 268 ? 137.687 134.012 137.119 1.00 80.21 ? 268 LEU F CA 1 +ATOM 17780 C C . LEU F 1 268 ? 138.583 134.582 136.025 1.00 82.43 ? 268 LEU F C 1 +ATOM 17781 O O . LEU F 1 268 ? 139.809 134.621 136.170 1.00 83.10 ? 268 LEU F O 1 +ATOM 17782 C CB . LEU F 1 268 ? 137.668 134.907 138.362 1.00 82.45 ? 268 LEU F CB 1 +ATOM 17783 C CG . LEU F 1 268 ? 138.922 135.222 139.187 1.00 87.08 ? 268 LEU F CG 1 +ATOM 17784 C CD1 . LEU F 1 268 ? 139.678 136.435 138.656 1.00 84.18 ? 268 LEU F CD1 1 +ATOM 17785 C CD2 . LEU F 1 268 ? 138.554 135.416 140.651 1.00 81.75 ? 268 LEU F CD2 1 +ATOM 17786 N N . ILE F 1 269 ? 137.964 134.984 134.914 1.00 83.32 ? 269 ILE F N 1 +ATOM 17787 C CA . ILE F 1 269 ? 138.640 135.643 133.805 1.00 78.12 ? 269 ILE F CA 1 +ATOM 17788 C C . ILE F 1 269 ? 137.728 136.754 133.304 1.00 80.93 ? 269 ILE F C 1 +ATOM 17789 O O . ILE F 1 269 ? 136.528 136.773 133.582 1.00 82.97 ? 269 ILE F O 1 +ATOM 17790 C CB . ILE F 1 269 ? 138.992 134.664 132.662 1.00 71.49 ? 269 ILE F CB 1 +ATOM 17791 C CG1 . ILE F 1 269 ? 137.749 133.892 132.216 1.00 77.67 ? 269 ILE F CG1 1 +ATOM 17792 C CG2 . ILE F 1 269 ? 140.104 133.719 133.084 1.00 69.73 ? 269 ILE F CG2 1 +ATOM 17793 C CD1 . ILE F 1 269 ? 137.976 133.021 131.003 1.00 79.41 ? 269 ILE F CD1 1 +ATOM 17794 N N . TYR F 1 270 ? 138.308 137.689 132.554 1.00 74.53 ? 270 TYR F N 1 +ATOM 17795 C CA . TYR F 1 270 ? 137.593 138.875 132.084 1.00 75.41 ? 270 TYR F CA 1 +ATOM 17796 C C . TYR F 1 270 ? 137.723 139.012 130.570 1.00 81.36 ? 270 TYR F C 1 +ATOM 17797 O O . TYR F 1 270 ? 138.382 139.933 130.073 1.00 85.30 ? 270 TYR F O 1 +ATOM 17798 C CB . TYR F 1 270 ? 138.115 140.135 132.777 1.00 76.03 ? 270 TYR F CB 1 +ATOM 17799 C CG . TYR F 1 270 ? 137.920 140.167 134.275 1.00 78.77 ? 270 TYR F CG 1 +ATOM 17800 C CD1 . TYR F 1 270 ? 136.800 139.602 134.866 1.00 78.53 ? 270 TYR F CD1 1 +ATOM 17801 C CD2 . TYR F 1 270 ? 138.863 140.765 135.101 1.00 79.84 ? 270 TYR F CD2 1 +ATOM 17802 C CE1 . TYR F 1 270 ? 136.624 139.632 136.238 1.00 76.41 ? 270 TYR F CE1 1 +ATOM 17803 C CE2 . TYR F 1 270 ? 138.696 140.799 136.470 1.00 77.63 ? 270 TYR F CE2 1 +ATOM 17804 C CZ . TYR F 1 270 ? 137.576 140.232 137.033 1.00 77.00 ? 270 TYR F CZ 1 +ATOM 17805 O OH . TYR F 1 270 ? 137.408 140.264 138.397 1.00 78.59 ? 270 TYR F OH 1 +ATOM 17806 N N . PRO F 1 271 ? 137.103 138.108 129.800 1.00 82.50 ? 271 PRO F N 1 +ATOM 17807 C CA . PRO F 1 271 ? 137.034 138.320 128.351 1.00 79.83 ? 271 PRO F CA 1 +ATOM 17808 C C . PRO F 1 271 ? 135.773 139.068 127.947 1.00 84.82 ? 271 PRO F C 1 +ATOM 17809 O O . PRO F 1 271 ? 134.665 138.670 128.323 1.00 88.53 ? 271 PRO F O 1 +ATOM 17810 C CB . PRO F 1 271 ? 137.052 136.892 127.795 1.00 79.54 ? 271 PRO F CB 1 +ATOM 17811 C CG . PRO F 1 271 ? 136.428 136.055 128.884 1.00 81.55 ? 271 PRO F CG 1 +ATOM 17812 C CD . PRO F 1 271 ? 136.479 136.831 130.186 1.00 81.14 ? 271 PRO F CD 1 +ATOM 17813 N N . GLY F 1 272 ? 135.917 140.145 127.194 1.00 87.25 ? 272 GLY F N 1 +ATOM 17814 C CA . GLY F 1 272 ? 134.770 140.887 126.718 1.00 87.26 ? 272 GLY F CA 1 +ATOM 17815 C C . GLY F 1 272 ? 135.047 142.376 126.730 1.00 89.91 ? 272 GLY F C 1 +ATOM 17816 O O . GLY F 1 272 ? 136.186 142.817 126.852 1.00 92.24 ? 272 GLY F O 1 +ATOM 17817 N N . ALA F 1 273 ? 133.965 143.144 126.596 1.00 102.08 ? 273 ALA F N 1 +ATOM 17818 C CA . ALA F 1 273 ? 134.023 144.600 126.554 1.00 102.14 ? 273 ALA F CA 1 +ATOM 17819 C C . ALA F 1 273 ? 133.670 145.239 127.892 1.00 104.68 ? 273 ALA F C 1 +ATOM 17820 O O . ALA F 1 273 ? 134.364 146.155 128.343 1.00 104.00 ? 273 ALA F O 1 +ATOM 17821 C CB . ALA F 1 273 ? 133.088 145.131 125.462 1.00 97.81 ? 273 ALA F CB 1 +ATOM 17822 N N . ASN F 1 274 ? 132.603 144.773 128.538 1.00 116.81 ? 274 ASN F N 1 +ATOM 17823 C CA . ASN F 1 274 ? 132.154 145.333 129.810 1.00 119.65 ? 274 ASN F CA 1 +ATOM 17824 C C . ASN F 1 274 ? 132.931 144.662 130.935 1.00 120.78 ? 274 ASN F C 1 +ATOM 17825 O O . ASN F 1 274 ? 132.627 143.534 131.332 1.00 120.42 ? 274 ASN F O 1 +ATOM 17826 C CB . ASN F 1 274 ? 130.645 145.206 129.991 1.00 118.41 ? 274 ASN F CB 1 +ATOM 17827 C CG . ASN F 1 274 ? 130.035 146.423 130.656 1.00 118.86 ? 274 ASN F CG 1 +ATOM 17828 O OD1 . ASN F 1 274 ? 130.543 147.537 130.524 1.00 117.94 ? 274 ASN F OD1 1 +ATOM 17829 N ND2 . ASN F 1 274 ? 128.938 146.218 131.376 1.00 116.84 ? 274 ASN F ND2 1 +ATOM 17830 N N . LYS F 1 275 ? 133.942 145.357 131.449 1.00 111.99 ? 275 LYS F N 1 +ATOM 17831 C CA . LYS F 1 275 ? 134.730 144.873 132.573 1.00 110.54 ? 275 LYS F CA 1 +ATOM 17832 C C . LYS F 1 275 ? 134.205 145.357 133.918 1.00 110.48 ? 275 LYS F C 1 +ATOM 17833 O O . LYS F 1 275 ? 134.728 144.938 134.956 1.00 106.74 ? 275 LYS F O 1 +ATOM 17834 C CB . LYS F 1 275 ? 136.193 145.298 132.411 1.00 106.83 ? 275 LYS F CB 1 +ATOM 17835 C CG . LYS F 1 275 ? 136.710 145.209 130.986 1.00 105.61 ? 275 LYS F CG 1 +ATOM 17836 C CD . LYS F 1 275 ? 137.286 143.834 130.691 1.00 105.37 ? 275 LYS F CD 1 +ATOM 17837 C CE . LYS F 1 275 ? 137.999 143.808 129.349 1.00 108.22 ? 275 LYS F CE 1 +ATOM 17838 N NZ . LYS F 1 275 ? 137.305 144.645 128.332 1.00 109.20 1 275 LYS F NZ 1 +ATOM 17839 N N . TYR F 1 276 ? 133.194 146.222 133.927 1.00 111.68 ? 276 TYR F N 1 +ATOM 17840 C CA . TYR F 1 276 ? 132.623 146.739 135.162 1.00 111.69 ? 276 TYR F CA 1 +ATOM 17841 C C . TYR F 1 276 ? 131.346 146.017 135.572 1.00 110.34 ? 276 TYR F C 1 +ATOM 17842 O O . TYR F 1 276 ? 130.732 146.395 136.575 1.00 109.72 ? 276 TYR F O 1 +ATOM 17843 C CB . TYR F 1 276 ? 132.339 148.237 135.020 1.00 110.02 ? 276 TYR F CB 1 +ATOM 17844 C CG . TYR F 1 276 ? 133.518 149.122 135.356 1.00 109.58 ? 276 TYR F CG 1 +ATOM 17845 C CD1 . TYR F 1 276 ? 134.214 148.966 136.548 1.00 109.05 ? 276 TYR F CD1 1 +ATOM 17846 C CD2 . TYR F 1 276 ? 133.935 150.114 134.480 1.00 106.34 ? 276 TYR F CD2 1 +ATOM 17847 C CE1 . TYR F 1 276 ? 135.294 149.774 136.856 1.00 108.11 ? 276 TYR F CE1 1 +ATOM 17848 C CE2 . TYR F 1 276 ? 135.012 150.927 134.780 1.00 106.49 ? 276 TYR F CE2 1 +ATOM 17849 C CZ . TYR F 1 276 ? 135.687 150.753 135.969 1.00 107.63 ? 276 TYR F CZ 1 +ATOM 17850 O OH . TYR F 1 276 ? 136.760 151.561 136.270 1.00 106.58 ? 276 TYR F OH 1 +ATOM 17851 N N . SER F 1 277 ? 130.931 144.996 134.819 1.00 120.09 ? 277 SER F N 1 +ATOM 17852 C CA . SER F 1 277 ? 129.696 144.287 135.140 1.00 122.00 ? 277 SER F CA 1 +ATOM 17853 C C . SER F 1 277 ? 129.810 143.538 136.462 1.00 122.10 ? 277 SER F C 1 +ATOM 17854 O O . SER F 1 277 ? 128.863 143.518 137.257 1.00 118.93 ? 277 SER F O 1 +ATOM 17855 C CB . SER F 1 277 ? 129.337 143.325 134.008 1.00 120.02 ? 277 SER F CB 1 +ATOM 17856 O OG . SER F 1 277 ? 128.703 144.009 132.941 1.00 118.45 ? 277 SER F OG 1 +ATOM 17857 N N . HIS F 1 278 ? 130.958 142.916 136.714 1.00 128.40 ? 278 HIS F N 1 +ATOM 17858 C CA . HIS F 1 278 ? 131.135 142.088 137.900 1.00 128.12 ? 278 HIS F CA 1 +ATOM 17859 C C . HIS F 1 278 ? 131.355 142.984 139.113 1.00 128.13 ? 278 HIS F C 1 +ATOM 17860 O O . HIS F 1 278 ? 132.417 143.600 139.254 1.00 126.11 ? 278 HIS F O 1 +ATOM 17861 C CB . HIS F 1 278 ? 132.308 141.130 137.700 1.00 127.31 ? 278 HIS F CB 1 +ATOM 17862 C CG . HIS F 1 278 ? 132.358 140.011 138.694 1.00 127.20 ? 278 HIS F CG 1 +ATOM 17863 N ND1 . HIS F 1 278 ? 133.307 139.941 139.691 1.00 126.71 ? 278 HIS F ND1 1 +ATOM 17864 C CD2 . HIS F 1 278 ? 131.577 138.915 138.841 1.00 126.71 ? 278 HIS F CD2 1 +ATOM 17865 C CE1 . HIS F 1 278 ? 133.109 138.849 140.409 1.00 126.15 ? 278 HIS F CE1 1 +ATOM 17866 N NE2 . HIS F 1 278 ? 132.065 138.210 139.914 1.00 128.03 ? 278 HIS F NE2 1 +ATOM 17867 N N . THR F 1 279 ? 130.349 143.056 139.985 1.00 128.75 ? 279 THR F N 1 +ATOM 17868 C CA . THR F 1 279 ? 130.366 143.952 141.135 1.00 129.53 ? 279 THR F CA 1 +ATOM 17869 C C . THR F 1 279 ? 130.995 143.336 142.377 1.00 127.36 ? 279 THR F C 1 +ATOM 17870 O O . THR F 1 279 ? 131.603 144.059 143.173 1.00 124.88 ? 279 THR F O 1 +ATOM 17871 C CB . THR F 1 279 ? 128.938 144.405 141.470 1.00 126.32 ? 279 THR F CB 1 +ATOM 17872 O OG1 . THR F 1 279 ? 128.269 144.804 140.267 1.00 126.32 ? 279 THR F OG1 1 +ATOM 17873 C CG2 . THR F 1 279 ? 128.953 145.578 142.440 1.00 123.07 ? 279 THR F CG2 1 +ATOM 17874 N N . ILE F 1 280 ? 130.881 142.021 142.557 1.00 125.08 ? 280 ILE F N 1 +ATOM 17875 C CA . ILE F 1 280 ? 131.416 141.364 143.744 1.00 125.20 ? 280 ILE F CA 1 +ATOM 17876 C C . ILE F 1 280 ? 132.899 141.077 143.548 1.00 125.91 ? 280 ILE F C 1 +ATOM 17877 O O . ILE F 1 280 ? 133.547 140.477 144.414 1.00 122.91 ? 280 ILE F O 1 +ATOM 17878 C CB . ILE F 1 280 ? 130.632 140.077 144.065 1.00 124.24 ? 280 ILE F CB 1 +ATOM 17879 C CG1 . ILE F 1 280 ? 130.700 139.099 142.890 1.00 122.58 ? 280 ILE F CG1 1 +ATOM 17880 C CG2 . ILE F 1 280 ? 129.186 140.400 144.417 1.00 120.14 ? 280 ILE F CG2 1 +ATOM 17881 C CD1 . ILE F 1 280 ? 130.145 137.728 143.204 1.00 119.48 ? 280 ILE F CD1 1 +ATOM 17882 N N . GLY F 1 281 ? 133.445 141.500 142.411 1.00 109.39 ? 281 GLY F N 1 +ATOM 17883 C CA . GLY F 1 281 ? 134.874 141.421 142.177 1.00 103.21 ? 281 GLY F CA 1 +ATOM 17884 C C . GLY F 1 281 ? 135.596 142.695 142.563 1.00 100.20 ? 281 GLY F C 1 +ATOM 17885 O O . GLY F 1 281 ? 135.529 143.694 141.841 1.00 96.62 ? 281 GLY F O 1 +ATOM 17886 N N . PHE F 1 282 ? 136.283 142.677 143.703 1.00 83.90 ? 282 PHE F N 1 +ATOM 17887 C CA . PHE F 1 282 ? 137.031 143.829 144.186 1.00 83.25 ? 282 PHE F CA 1 +ATOM 17888 C C . PHE F 1 282 ? 138.516 143.747 143.854 1.00 88.93 ? 282 PHE F C 1 +ATOM 17889 O O . PHE F 1 282 ? 139.284 144.615 144.281 1.00 94.57 ? 282 PHE F O 1 +ATOM 17890 C CB . PHE F 1 282 ? 136.838 143.995 145.696 1.00 86.70 ? 282 PHE F CB 1 +ATOM 17891 C CG . PHE F 1 282 ? 137.378 142.852 146.513 1.00 91.89 ? 282 PHE F CG 1 +ATOM 17892 C CD1 . PHE F 1 282 ? 136.711 141.639 146.568 1.00 88.59 ? 282 PHE F CD1 1 +ATOM 17893 C CD2 . PHE F 1 282 ? 138.556 142.995 147.227 1.00 91.91 ? 282 PHE F CD2 1 +ATOM 17894 C CE1 . PHE F 1 282 ? 137.209 140.592 147.318 1.00 87.72 ? 282 PHE F CE1 1 +ATOM 17895 C CE2 . PHE F 1 282 ? 139.058 141.951 147.979 1.00 88.71 ? 282 PHE F CE2 1 +ATOM 17896 C CZ . PHE F 1 282 ? 138.384 140.748 148.024 1.00 88.55 ? 282 PHE F CZ 1 +ATOM 17897 N N . VAL F 1 283 ? 138.935 142.730 143.106 1.00 80.72 ? 283 VAL F N 1 +ATOM 17898 C CA . VAL F 1 283 ? 140.334 142.598 142.710 1.00 80.19 ? 283 VAL F CA 1 +ATOM 17899 C C . VAL F 1 283 ? 140.651 143.458 141.491 1.00 83.60 ? 283 VAL F C 1 +ATOM 17900 O O . VAL F 1 283 ? 141.744 144.019 141.388 1.00 89.45 ? 283 VAL F O 1 +ATOM 17901 C CB . VAL F 1 283 ? 140.668 141.111 142.468 1.00 76.77 ? 283 VAL F CB 1 +ATOM 17902 C CG1 . VAL F 1 283 ? 139.730 140.511 141.435 1.00 78.24 ? 283 VAL F CG1 1 +ATOM 17903 C CG2 . VAL F 1 283 ? 142.119 140.945 142.039 1.00 79.78 ? 283 VAL F CG2 1 +ATOM 17904 N N . TYR F 1 284 ? 139.698 143.583 140.566 1.00 71.48 ? 284 TYR F N 1 +ATOM 17905 C CA . TYR F 1 284 ? 139.888 144.420 139.385 1.00 68.78 ? 284 TYR F CA 1 +ATOM 17906 C C . TYR F 1 284 ? 140.128 145.873 139.779 1.00 71.90 ? 284 TYR F C 1 +ATOM 17907 O O . TYR F 1 284 ? 141.052 146.531 139.274 1.00 78.18 ? 284 TYR F O 1 +ATOM 17908 C CB . TYR F 1 284 ? 138.653 144.293 138.491 1.00 70.65 ? 284 TYR F CB 1 +ATOM 17909 C CG . TYR F 1 284 ? 138.689 145.070 137.196 1.00 78.53 ? 284 TYR F CG 1 +ATOM 17910 C CD1 . TYR F 1 284 ? 139.376 144.586 136.093 1.00 78.87 ? 284 TYR F CD1 1 +ATOM 17911 C CD2 . TYR F 1 284 ? 138.016 146.278 137.069 1.00 76.79 ? 284 TYR F CD2 1 +ATOM 17912 C CE1 . TYR F 1 284 ? 139.396 145.283 134.904 1.00 75.23 ? 284 TYR F CE1 1 +ATOM 17913 C CE2 . TYR F 1 284 ? 138.036 146.986 135.884 1.00 74.58 ? 284 TYR F CE2 1 +ATOM 17914 C CZ . TYR F 1 284 ? 138.729 146.485 134.806 1.00 75.31 ? 284 TYR F CZ 1 +ATOM 17915 O OH . TYR F 1 284 ? 138.752 147.187 133.622 1.00 78.25 ? 284 TYR F OH 1 +ATOM 17916 N N . GLY F 1 285 ? 139.310 146.382 140.703 1.00 71.00 ? 285 GLY F N 1 +ATOM 17917 C CA . GLY F 1 285 ? 139.413 147.777 141.089 1.00 76.51 ? 285 GLY F CA 1 +ATOM 17918 C C . GLY F 1 285 ? 140.738 148.112 141.742 1.00 79.44 ? 285 GLY F C 1 +ATOM 17919 O O . GLY F 1 285 ? 141.310 149.172 141.490 1.00 85.08 ? 285 GLY F O 1 +ATOM 17920 N N . GLU F 1 286 ? 141.243 147.216 142.592 1.00 64.03 ? 286 GLU F N 1 +ATOM 17921 C CA . GLU F 1 286 ? 142.520 147.470 143.250 1.00 65.78 ? 286 GLU F CA 1 +ATOM 17922 C C . GLU F 1 286 ? 143.656 147.552 142.238 1.00 71.41 ? 286 GLU F C 1 +ATOM 17923 O O . GLU F 1 286 ? 144.488 148.469 142.296 1.00 74.24 ? 286 GLU F O 1 +ATOM 17924 C CB . GLU F 1 286 ? 142.798 146.379 144.282 1.00 67.78 ? 286 GLU F CB 1 +ATOM 17925 C CG . GLU F 1 286 ? 144.159 146.478 144.945 1.00 75.39 ? 286 GLU F CG 1 +ATOM 17926 C CD . GLU F 1 286 ? 144.285 147.697 145.832 1.00 79.82 ? 286 GLU F CD 1 +ATOM 17927 O OE1 . GLU F 1 286 ? 143.303 148.024 146.530 1.00 78.01 ? 286 GLU F OE1 1 +ATOM 17928 O OE2 . GLU F 1 286 ? 145.363 148.326 145.833 1.00 79.91 -1 286 GLU F OE2 1 +ATOM 17929 N N . MET F 1 287 ? 143.699 146.611 141.291 1.00 63.78 ? 287 MET F N 1 +ATOM 17930 C CA . MET F 1 287 ? 144.752 146.625 140.282 1.00 58.45 ? 287 MET F CA 1 +ATOM 17931 C C . MET F 1 287 ? 144.684 147.885 139.431 1.00 60.20 ? 287 MET F C 1 +ATOM 17932 O O . MET F 1 287 ? 145.714 148.513 139.154 1.00 65.21 ? 287 MET F O 1 +ATOM 17933 C CB . MET F 1 287 ? 144.658 145.382 139.398 1.00 59.07 ? 287 MET F CB 1 +ATOM 17934 C CG . MET F 1 287 ? 144.671 144.068 140.155 1.00 58.95 ? 287 MET F CG 1 +ATOM 17935 S SD . MET F 1 287 ? 146.209 143.775 141.043 1.00 70.18 ? 287 MET F SD 1 +ATOM 17936 C CE . MET F 1 287 ? 146.094 142.014 141.340 1.00 64.33 ? 287 MET F CE 1 +ATOM 17937 N N . PHE F 1 288 ? 143.480 148.282 139.012 1.00 58.99 ? 288 PHE F N 1 +ATOM 17938 C CA . PHE F 1 288 ? 143.404 149.448 138.139 1.00 58.52 ? 288 PHE F CA 1 +ATOM 17939 C C . PHE F 1 288 ? 143.636 150.748 138.902 1.00 59.12 ? 288 PHE F C 1 +ATOM 17940 O O . PHE F 1 288 ? 144.182 151.704 138.339 1.00 66.39 ? 288 PHE F O 1 +ATOM 17941 C CB . PHE F 1 288 ? 142.075 149.461 137.391 1.00 54.24 ? 288 PHE F CB 1 +ATOM 17942 C CG . PHE F 1 288 ? 142.156 148.818 136.039 1.00 58.44 ? 288 PHE F CG 1 +ATOM 17943 C CD1 . PHE F 1 288 ? 142.177 147.442 135.914 1.00 64.16 ? 288 PHE F CD1 1 +ATOM 17944 C CD2 . PHE F 1 288 ? 142.265 149.586 134.900 1.00 59.57 ? 288 PHE F CD2 1 +ATOM 17945 C CE1 . PHE F 1 288 ? 142.272 146.849 134.671 1.00 64.20 ? 288 PHE F CE1 1 +ATOM 17946 C CE2 . PHE F 1 288 ? 142.357 148.997 133.656 1.00 61.05 ? 288 PHE F CE2 1 +ATOM 17947 C CZ . PHE F 1 288 ? 142.359 147.628 133.542 1.00 62.27 ? 288 PHE F CZ 1 +ATOM 17948 N N . ARG F 1 289 ? 143.265 150.799 140.183 1.00 54.19 ? 289 ARG F N 1 +ATOM 17949 C CA . ARG F 1 289 ? 143.630 151.943 141.010 1.00 54.68 ? 289 ARG F CA 1 +ATOM 17950 C C . ARG F 1 289 ? 145.142 152.053 141.151 1.00 61.35 ? 289 ARG F C 1 +ATOM 17951 O O . ARG F 1 289 ? 145.700 153.153 141.082 1.00 65.89 ? 289 ARG F O 1 +ATOM 17952 C CB . ARG F 1 289 ? 142.973 151.829 142.384 1.00 57.86 ? 289 ARG F CB 1 +ATOM 17953 C CG . ARG F 1 289 ? 143.459 152.860 143.388 1.00 55.61 ? 289 ARG F CG 1 +ATOM 17954 C CD . ARG F 1 289 ? 142.618 152.841 144.649 1.00 59.11 ? 289 ARG F CD 1 +ATOM 17955 N NE . ARG F 1 289 ? 143.158 151.924 145.645 1.00 58.99 ? 289 ARG F NE 1 +ATOM 17956 C CZ . ARG F 1 289 ? 144.098 152.241 146.523 1.00 61.55 ? 289 ARG F CZ 1 +ATOM 17957 N NH1 . ARG F 1 289 ? 144.633 153.450 146.557 1.00 61.61 1 289 ARG F NH1 1 +ATOM 17958 N NH2 . ARG F 1 289 ? 144.514 151.321 147.389 1.00 62.19 ? 289 ARG F NH2 1 +ATOM 17959 N N . ARG F 1 290 ? 145.822 150.922 141.355 1.00 57.84 ? 290 ARG F N 1 +ATOM 17960 C CA . ARG F 1 290 ? 147.279 150.948 141.437 1.00 45.67 ? 290 ARG F CA 1 +ATOM 17961 C C . ARG F 1 290 ? 147.895 151.402 140.119 1.00 50.09 ? 290 ARG F C 1 +ATOM 17962 O O . ARG F 1 290 ? 148.872 152.163 140.110 1.00 55.80 ? 290 ARG F O 1 +ATOM 17963 C CB . ARG F 1 290 ? 147.806 149.571 141.833 1.00 48.06 ? 290 ARG F CB 1 +ATOM 17964 C CG . ARG F 1 290 ? 147.590 149.224 143.294 1.00 49.44 ? 290 ARG F CG 1 +ATOM 17965 C CD . ARG F 1 290 ? 148.633 149.871 144.183 1.00 54.21 ? 290 ARG F CD 1 +ATOM 17966 N NE . ARG F 1 290 ? 148.648 149.277 145.513 1.00 57.23 ? 290 ARG F NE 1 +ATOM 17967 C CZ . ARG F 1 290 ? 148.672 149.968 146.643 1.00 58.34 ? 290 ARG F CZ 1 +ATOM 17968 N NH1 . ARG F 1 290 ? 148.685 151.291 146.644 1.00 54.79 1 290 ARG F NH1 1 +ATOM 17969 N NH2 . ARG F 1 290 ? 148.683 149.317 147.802 1.00 62.91 ? 290 ARG F NH2 1 +ATOM 17970 N N . PHE F 1 291 ? 147.335 150.947 138.995 1.00 48.05 ? 291 PHE F N 1 +ATOM 17971 C CA . PHE F 1 291 ? 147.819 151.399 137.694 1.00 46.40 ? 291 PHE F CA 1 +ATOM 17972 C C . PHE F 1 291 ? 147.656 152.906 137.537 1.00 48.43 ? 291 PHE F C 1 +ATOM 17973 O O . PHE F 1 291 ? 148.575 153.592 137.078 1.00 53.19 ? 291 PHE F O 1 +ATOM 17974 C CB . PHE F 1 291 ? 147.087 150.668 136.571 1.00 47.00 ? 291 PHE F CB 1 +ATOM 17975 C CG . PHE F 1 291 ? 147.702 150.868 135.216 1.00 44.13 ? 291 PHE F CG 1 +ATOM 17976 C CD1 . PHE F 1 291 ? 149.049 151.153 135.087 1.00 49.65 ? 291 PHE F CD1 1 +ATOM 17977 C CD2 . PHE F 1 291 ? 146.934 150.770 134.071 1.00 44.24 ? 291 PHE F CD2 1 +ATOM 17978 C CE1 . PHE F 1 291 ? 149.615 151.337 133.842 1.00 51.68 ? 291 PHE F CE1 1 +ATOM 17979 C CE2 . PHE F 1 291 ? 147.497 150.953 132.826 1.00 45.37 ? 291 PHE F CE2 1 +ATOM 17980 C CZ . PHE F 1 291 ? 148.838 151.237 132.712 1.00 47.12 ? 291 PHE F CZ 1 +ATOM 17981 N N . GLY F 1 292 ? 146.492 153.438 137.914 1.00 51.52 ? 292 GLY F N 1 +ATOM 17982 C CA . GLY F 1 292 ? 146.289 154.874 137.835 1.00 44.46 ? 292 GLY F CA 1 +ATOM 17983 C C . GLY F 1 292 ? 147.202 155.656 138.759 1.00 42.31 ? 292 GLY F C 1 +ATOM 17984 O O . GLY F 1 292 ? 147.643 156.756 138.418 1.00 46.53 ? 292 GLY F O 1 +ATOM 17985 N N . GLU F 1 293 ? 147.496 155.102 139.936 1.00 56.33 ? 293 GLU F N 1 +ATOM 17986 C CA . GLU F 1 293 ? 148.364 155.786 140.890 1.00 58.49 ? 293 GLU F CA 1 +ATOM 17987 C C . GLU F 1 293 ? 149.812 155.796 140.417 1.00 56.72 ? 293 GLU F C 1 +ATOM 17988 O O . GLU F 1 293 ? 150.540 156.769 140.651 1.00 57.32 ? 293 GLU F O 1 +ATOM 17989 C CB . GLU F 1 293 ? 148.246 155.123 142.265 1.00 59.83 ? 293 GLU F CB 1 +ATOM 17990 C CG . GLU F 1 293 ? 149.367 155.457 143.236 1.00 62.16 ? 293 GLU F CG 1 +ATOM 17991 C CD . GLU F 1 293 ? 149.411 156.928 143.605 1.00 72.90 ? 293 GLU F CD 1 +ATOM 17992 O OE1 . GLU F 1 293 ? 148.368 157.606 143.491 1.00 72.55 ? 293 GLU F OE1 1 +ATOM 17993 O OE2 . GLU F 1 293 ? 150.493 157.410 144.004 1.00 72.47 -1 293 GLU F OE2 1 +ATOM 17994 N N . PHE F 1 294 ? 150.247 154.729 139.741 1.00 54.89 ? 294 PHE F N 1 +ATOM 17995 C CA . PHE F 1 294 ? 151.643 154.637 139.324 1.00 51.47 ? 294 PHE F CA 1 +ATOM 17996 C C . PHE F 1 294 ? 152.012 155.743 138.343 1.00 53.35 ? 294 PHE F C 1 +ATOM 17997 O O . PHE F 1 294 ? 153.120 156.290 138.401 1.00 59.30 ? 294 PHE F O 1 +ATOM 17998 C CB . PHE F 1 294 ? 151.921 153.266 138.707 1.00 52.07 ? 294 PHE F CB 1 +ATOM 17999 C CG . PHE F 1 294 ? 153.179 153.214 137.889 1.00 50.38 ? 294 PHE F CG 1 +ATOM 18000 C CD1 . PHE F 1 294 ? 154.417 153.181 138.502 1.00 46.21 ? 294 PHE F CD1 1 +ATOM 18001 C CD2 . PHE F 1 294 ? 153.124 153.197 136.507 1.00 55.26 ? 294 PHE F CD2 1 +ATOM 18002 C CE1 . PHE F 1 294 ? 155.574 153.137 137.755 1.00 48.20 ? 294 PHE F CE1 1 +ATOM 18003 C CE2 . PHE F 1 294 ? 154.279 153.153 135.755 1.00 53.92 ? 294 PHE F CE2 1 +ATOM 18004 C CZ . PHE F 1 294 ? 155.505 153.122 136.381 1.00 49.65 ? 294 PHE F CZ 1 +ATOM 18005 N N . ILE F 1 295 ? 151.098 156.094 137.441 1.00 47.64 ? 295 ILE F N 1 +ATOM 18006 C CA . ILE F 1 295 ? 151.411 156.999 136.341 1.00 42.13 ? 295 ILE F CA 1 +ATOM 18007 C C . ILE F 1 295 ? 151.197 158.449 136.758 1.00 42.09 ? 295 ILE F C 1 +ATOM 18008 O O . ILE F 1 295 ? 151.237 159.357 135.921 1.00 51.46 ? 295 ILE F O 1 +ATOM 18009 C CB . ILE F 1 295 ? 150.566 156.668 135.101 1.00 45.68 ? 295 ILE F CB 1 +ATOM 18010 C CG1 . ILE F 1 295 ? 149.082 156.726 135.454 1.00 53.58 ? 295 ILE F CG1 1 +ATOM 18011 C CG2 . ILE F 1 295 ? 150.928 155.296 134.560 1.00 46.83 ? 295 ILE F CG2 1 +ATOM 18012 C CD1 . ILE F 1 295 ? 148.184 156.775 134.256 1.00 56.84 ? 295 ILE F CD1 1 +ATOM 18013 N N . SER F 1 296 ? 150.971 158.679 138.050 1.00 48.84 ? 296 SER F N 1 +ATOM 18014 C CA . SER F 1 296 ? 150.763 160.022 138.578 1.00 51.66 ? 296 SER F CA 1 +ATOM 18015 C C . SER F 1 296 ? 151.969 160.531 139.360 1.00 54.66 ? 296 SER F C 1 +ATOM 18016 O O . SER F 1 296 ? 151.850 161.504 140.111 1.00 60.59 ? 296 SER F O 1 +ATOM 18017 C CB . SER F 1 296 ? 149.509 160.059 139.452 1.00 59.55 ? 296 SER F CB 1 +ATOM 18018 O OG . SER F 1 296 ? 148.341 159.849 138.677 1.00 66.95 ? 296 SER F OG 1 +ATOM 18019 N N . LYS F 1 297 ? 153.127 159.897 139.199 1.00 57.67 ? 297 LYS F N 1 +ATOM 18020 C CA . LYS F 1 297 ? 154.319 160.293 139.925 1.00 57.93 ? 297 LYS F CA 1 +ATOM 18021 C C . LYS F 1 297 ? 155.339 160.934 138.988 1.00 59.46 ? 297 LYS F C 1 +ATOM 18022 O O . LYS F 1 297 ? 155.411 160.587 137.806 1.00 64.28 ? 297 LYS F O 1 +ATOM 18023 C CB . LYS F 1 297 ? 154.959 159.087 140.623 1.00 55.46 ? 297 LYS F CB 1 +ATOM 18024 C CG . LYS F 1 297 ? 153.981 158.270 141.441 1.00 56.87 ? 297 LYS F CG 1 +ATOM 18025 C CD . LYS F 1 297 ? 154.672 157.135 142.173 1.00 60.48 ? 297 LYS F CD 1 +ATOM 18026 C CE . LYS F 1 297 ? 153.850 156.678 143.366 1.00 61.82 ? 297 LYS F CE 1 +ATOM 18027 N NZ . LYS F 1 297 ? 153.815 155.195 143.485 1.00 63.62 1 297 LYS F NZ 1 +ATOM 18028 N N . PRO F 1 298 ? 156.137 161.875 139.487 1.00 52.09 ? 298 PRO F N 1 +ATOM 18029 C CA . PRO F 1 298 ? 157.151 162.508 138.639 1.00 54.39 ? 298 PRO F CA 1 +ATOM 18030 C C . PRO F 1 298 ? 158.253 161.536 138.249 1.00 56.28 ? 298 PRO F C 1 +ATOM 18031 O O . PRO F 1 298 ? 158.525 160.556 138.947 1.00 64.38 ? 298 PRO F O 1 +ATOM 18032 C CB . PRO F 1 298 ? 157.699 163.636 139.521 1.00 52.31 ? 298 PRO F CB 1 +ATOM 18033 C CG . PRO F 1 298 ? 156.651 163.856 140.564 1.00 53.35 ? 298 PRO F CG 1 +ATOM 18034 C CD . PRO F 1 298 ? 156.047 162.515 140.808 1.00 49.15 ? 298 PRO F CD 1 +ATOM 18035 N N . GLN F 1 299 ? 158.888 161.824 137.111 1.00 52.87 ? 299 GLN F N 1 +ATOM 18036 C CA . GLN F 1 299 ? 160.037 161.069 136.611 1.00 55.90 ? 299 GLN F CA 1 +ATOM 18037 C C . GLN F 1 299 ? 159.677 159.595 136.397 1.00 55.45 ? 299 GLN F C 1 +ATOM 18038 O O . GLN F 1 299 ? 160.202 158.686 137.044 1.00 64.17 ? 299 GLN F O 1 +ATOM 18039 C CB . GLN F 1 299 ? 161.231 161.224 137.560 1.00 55.78 ? 299 GLN F CB 1 +ATOM 18040 C CG . GLN F 1 299 ? 161.575 162.668 137.886 1.00 55.60 ? 299 GLN F CG 1 +ATOM 18041 C CD . GLN F 1 299 ? 162.347 163.347 136.774 1.00 62.74 ? 299 GLN F CD 1 +ATOM 18042 O OE1 . GLN F 1 299 ? 163.452 162.932 136.429 1.00 63.90 ? 299 GLN F OE1 1 +ATOM 18043 N NE2 . GLN F 1 299 ? 161.767 164.396 136.203 1.00 62.84 ? 299 GLN F NE2 1 +ATOM 18044 N N . THR F 1 300 ? 158.757 159.386 135.458 1.00 39.90 ? 300 THR F N 1 +ATOM 18045 C CA . THR F 1 300 ? 158.213 158.070 135.161 1.00 43.44 ? 300 THR F CA 1 +ATOM 18046 C C . THR F 1 300 ? 158.448 157.717 133.697 1.00 43.62 ? 300 THR F C 1 +ATOM 18047 O O . THR F 1 300 ? 158.320 158.564 132.808 1.00 52.46 ? 300 THR F O 1 +ATOM 18048 C CB . THR F 1 300 ? 156.709 158.020 135.475 1.00 51.74 ? 300 THR F CB 1 +ATOM 18049 O OG1 . THR F 1 300 ? 156.496 158.373 136.846 1.00 51.74 ? 300 THR F OG1 1 +ATOM 18050 C CG2 . THR F 1 300 ? 156.143 156.631 135.228 1.00 51.26 ? 300 THR F CG2 1 +ATOM 18051 N N . ALA F 1 301 ? 158.791 156.452 133.452 1.00 28.11 ? 301 ALA F N 1 +ATOM 18052 C CA . ALA F 1 301 ? 158.952 155.927 132.104 1.00 30.83 ? 301 ALA F CA 1 +ATOM 18053 C C . ALA F 1 301 ? 158.173 154.627 131.982 1.00 37.66 ? 301 ALA F C 1 +ATOM 18054 O O . ALA F 1 301 ? 158.007 153.895 132.961 1.00 45.92 ? 301 ALA F O 1 +ATOM 18055 C CB . ALA F 1 301 ? 160.427 155.696 131.758 1.00 28.57 ? 301 ALA F CB 1 +ATOM 18056 N N . LEU F 1 302 ? 157.693 154.342 130.772 1.00 37.62 ? 302 LEU F N 1 +ATOM 18057 C CA . LEU F 1 302 ? 156.847 153.175 130.553 1.00 36.39 ? 302 LEU F CA 1 +ATOM 18058 C C . LEU F 1 302 ? 157.028 152.661 129.131 1.00 44.54 ? 302 LEU F C 1 +ATOM 18059 O O . LEU F 1 302 ? 156.822 153.408 128.170 1.00 54.13 ? 302 LEU F O 1 +ATOM 18060 C CB . LEU F 1 302 ? 155.376 153.514 130.813 1.00 28.24 ? 302 LEU F CB 1 +ATOM 18061 C CG . LEU F 1 302 ? 154.367 152.373 130.713 1.00 33.96 ? 302 LEU F CG 1 +ATOM 18062 C CD1 . LEU F 1 302 ? 154.657 151.321 131.767 1.00 40.90 ? 302 LEU F CD1 1 +ATOM 18063 C CD2 . LEU F 1 302 ? 152.955 152.903 130.857 1.00 40.53 ? 302 LEU F CD2 1 +ATOM 18064 N N . PHE F 1 303 ? 157.409 151.392 129.006 1.00 34.36 ? 303 PHE F N 1 +ATOM 18065 C CA . PHE F 1 303 ? 157.554 150.722 127.721 1.00 31.77 ? 303 PHE F CA 1 +ATOM 18066 C C . PHE F 1 303 ? 156.344 149.832 127.470 1.00 36.10 ? 303 PHE F C 1 +ATOM 18067 O O . PHE F 1 303 ? 155.846 149.175 128.390 1.00 46.64 ? 303 PHE F O 1 +ATOM 18068 C CB . PHE F 1 303 ? 158.833 149.878 127.672 1.00 30.58 ? 303 PHE F CB 1 +ATOM 18069 C CG . PHE F 1 303 ? 160.089 150.649 127.969 1.00 29.98 ? 303 PHE F CG 1 +ATOM 18070 C CD1 . PHE F 1 303 ? 160.505 150.849 129.273 1.00 34.21 ? 303 PHE F CD1 1 +ATOM 18071 C CD2 . PHE F 1 303 ? 160.863 151.161 126.944 1.00 29.92 ? 303 PHE F CD2 1 +ATOM 18072 C CE1 . PHE F 1 303 ? 161.661 151.552 129.548 1.00 32.55 ? 303 PHE F CE1 1 +ATOM 18073 C CE2 . PHE F 1 303 ? 162.019 151.867 127.215 1.00 28.74 ? 303 PHE F CE2 1 +ATOM 18074 C CZ . PHE F 1 303 ? 162.417 152.061 128.519 1.00 26.73 ? 303 PHE F CZ 1 +ATOM 18075 N N . ILE F 1 304 ? 155.872 149.809 126.226 1.00 31.69 ? 304 ILE F N 1 +ATOM 18076 C CA . ILE F 1 304 ? 154.703 149.029 125.832 1.00 24.77 ? 304 ILE F CA 1 +ATOM 18077 C C . ILE F 1 304 ? 155.088 148.120 124.673 1.00 31.74 ? 304 ILE F C 1 +ATOM 18078 O O . ILE F 1 304 ? 155.719 148.569 123.710 1.00 43.18 ? 304 ILE F O 1 +ATOM 18079 C CB . ILE F 1 304 ? 153.520 149.935 125.446 1.00 33.55 ? 304 ILE F CB 1 +ATOM 18080 C CG1 . ILE F 1 304 ? 153.167 150.875 126.601 1.00 37.82 ? 304 ILE F CG1 1 +ATOM 18081 C CG2 . ILE F 1 304 ? 152.317 149.100 125.046 1.00 33.16 ? 304 ILE F CG2 1 +ATOM 18082 C CD1 . ILE F 1 304 ? 152.030 151.818 126.298 1.00 42.54 ? 304 ILE F CD1 1 +ATOM 18083 N N . ASN F 1 305 ? 154.706 146.848 124.767 1.00 34.85 ? 305 ASN F N 1 +ATOM 18084 C CA . ASN F 1 305 ? 154.974 145.886 123.709 1.00 33.80 ? 305 ASN F CA 1 +ATOM 18085 C C . ASN F 1 305 ? 153.849 144.863 123.668 1.00 40.77 ? 305 ASN F C 1 +ATOM 18086 O O . ASN F 1 305 ? 153.269 144.515 124.699 1.00 51.09 ? 305 ASN F O 1 +ATOM 18087 C CB . ASN F 1 305 ? 156.321 145.184 123.913 1.00 40.74 ? 305 ASN F CB 1 +ATOM 18088 C CG . ASN F 1 305 ? 156.754 144.378 122.702 1.00 49.12 ? 305 ASN F CG 1 +ATOM 18089 O OD1 . ASN F 1 305 ? 155.930 143.802 121.992 1.00 48.80 ? 305 ASN F OD1 1 +ATOM 18090 N ND2 . ASN F 1 305 ? 158.058 144.334 122.460 1.00 52.90 ? 305 ASN F ND2 1 +ATOM 18091 N N . GLY F 1 306 ? 153.557 144.378 122.464 1.00 43.35 ? 306 GLY F N 1 +ATOM 18092 C CA . GLY F 1 306 ? 152.538 143.364 122.284 1.00 45.34 ? 306 GLY F CA 1 +ATOM 18093 C C . GLY F 1 306 ? 151.129 143.805 122.598 1.00 52.02 ? 306 GLY F C 1 +ATOM 18094 O O . GLY F 1 306 ? 150.338 143.001 123.094 1.00 60.23 ? 306 GLY F O 1 +ATOM 18095 N N . PHE F 1 307 ? 150.784 145.058 122.317 1.00 52.74 ? 307 PHE F N 1 +ATOM 18096 C CA . PHE F 1 307 ? 149.459 145.596 122.593 1.00 47.64 ? 307 PHE F CA 1 +ATOM 18097 C C . PHE F 1 307 ? 148.795 146.010 121.288 1.00 56.72 ? 307 PHE F C 1 +ATOM 18098 O O . PHE F 1 307 ? 149.394 146.732 120.484 1.00 60.06 ? 307 PHE F O 1 +ATOM 18099 C CB . PHE F 1 307 ? 149.545 146.789 123.546 1.00 47.40 ? 307 PHE F CB 1 +ATOM 18100 C CG . PHE F 1 307 ? 148.251 147.115 124.230 1.00 54.73 ? 307 PHE F CG 1 +ATOM 18101 C CD1 . PHE F 1 307 ? 147.488 146.117 124.807 1.00 56.97 ? 307 PHE F CD1 1 +ATOM 18102 C CD2 . PHE F 1 307 ? 147.799 148.421 124.297 1.00 56.41 ? 307 PHE F CD2 1 +ATOM 18103 C CE1 . PHE F 1 307 ? 146.298 146.416 125.438 1.00 55.80 ? 307 PHE F CE1 1 +ATOM 18104 C CE2 . PHE F 1 307 ? 146.610 148.726 124.927 1.00 51.77 ? 307 PHE F CE2 1 +ATOM 18105 C CZ . PHE F 1 307 ? 145.859 147.722 125.498 1.00 51.89 ? 307 PHE F CZ 1 +ATOM 18106 N N . GLY F 1 308 ? 147.561 145.557 121.083 1.00 66.99 ? 308 GLY F N 1 +ATOM 18107 C CA . GLY F 1 308 ? 146.796 145.857 119.892 1.00 64.60 ? 308 GLY F CA 1 +ATOM 18108 C C . GLY F 1 308 ? 145.919 147.086 119.956 1.00 64.23 ? 308 GLY F C 1 +ATOM 18109 O O . GLY F 1 308 ? 145.271 147.416 118.959 1.00 64.45 ? 308 GLY F O 1 +ATOM 18110 N N . PHE F 1 309 ? 145.874 147.770 121.101 1.00 54.32 ? 309 PHE F N 1 +ATOM 18111 C CA . PHE F 1 309 ? 145.090 148.993 121.278 1.00 45.94 ? 309 PHE F CA 1 +ATOM 18112 C C . PHE F 1 309 ? 143.610 148.750 120.970 1.00 46.61 ? 309 PHE F C 1 +ATOM 18113 O O . PHE F 1 309 ? 143.028 149.343 120.061 1.00 52.73 ? 309 PHE F O 1 +ATOM 18114 C CB . PHE F 1 309 ? 145.652 150.132 120.421 1.00 48.36 ? 309 PHE F CB 1 +ATOM 18115 C CG . PHE F 1 309 ? 146.788 150.869 121.065 1.00 51.81 ? 309 PHE F CG 1 +ATOM 18116 C CD1 . PHE F 1 309 ? 146.549 151.912 121.943 1.00 57.93 ? 309 PHE F CD1 1 +ATOM 18117 C CD2 . PHE F 1 309 ? 148.095 150.518 120.793 1.00 48.95 ? 309 PHE F CD2 1 +ATOM 18118 C CE1 . PHE F 1 309 ? 147.594 152.586 122.537 1.00 55.92 ? 309 PHE F CE1 1 +ATOM 18119 C CE2 . PHE F 1 309 ? 149.144 151.190 121.383 1.00 52.30 ? 309 PHE F CE2 1 +ATOM 18120 C CZ . PHE F 1 309 ? 148.893 152.225 122.256 1.00 53.38 ? 309 PHE F CZ 1 +ATOM 18121 N N . GLY F 1 310 ? 143.005 147.864 121.756 1.00 54.79 ? 310 GLY F N 1 +ATOM 18122 C CA . GLY F 1 310 ? 141.618 147.509 121.535 1.00 55.52 ? 310 GLY F CA 1 +ATOM 18123 C C . GLY F 1 310 ? 140.744 147.599 122.769 1.00 59.35 ? 310 GLY F C 1 +ATOM 18124 O O . GLY F 1 310 ? 139.601 147.135 122.759 1.00 65.62 ? 310 GLY F O 1 +ATOM 18125 N N . ASP F 1 311 ? 141.265 148.197 123.836 1.00 62.42 ? 311 ASP F N 1 +ATOM 18126 C CA . ASP F 1 311 ? 140.528 148.372 125.080 1.00 60.98 ? 311 ASP F CA 1 +ATOM 18127 C C . ASP F 1 311 ? 140.314 149.856 125.331 1.00 63.95 ? 311 ASP F C 1 +ATOM 18128 O O . ASP F 1 311 ? 141.272 150.636 125.327 1.00 73.64 ? 311 ASP F O 1 +ATOM 18129 C CB . ASP F 1 311 ? 141.267 147.734 126.257 1.00 66.16 ? 311 ASP F CB 1 +ATOM 18130 C CG . ASP F 1 311 ? 140.418 147.677 127.512 1.00 76.51 ? 311 ASP F CG 1 +ATOM 18131 O OD1 . ASP F 1 311 ? 139.202 147.416 127.399 1.00 73.30 ? 311 ASP F OD1 1 +ATOM 18132 O OD2 . ASP F 1 311 ? 140.964 147.895 128.613 1.00 76.12 -1 311 ASP F OD2 1 +ATOM 18133 N N . TYR F 1 312 ? 139.055 150.239 125.554 1.00 48.29 ? 312 TYR F N 1 +ATOM 18134 C CA . TYR F 1 312 ? 138.725 151.647 125.756 1.00 48.81 ? 312 TYR F CA 1 +ATOM 18135 C C . TYR F 1 312 ? 139.356 152.192 127.031 1.00 52.00 ? 312 TYR F C 1 +ATOM 18136 O O . TYR F 1 312 ? 139.819 153.339 127.066 1.00 61.23 ? 312 TYR F O 1 +ATOM 18137 C CB . TYR F 1 312 ? 137.207 151.822 125.791 1.00 51.72 ? 312 TYR F CB 1 +ATOM 18138 C CG . TYR F 1 312 ? 136.733 153.242 125.577 1.00 57.52 ? 312 TYR F CG 1 +ATOM 18139 C CD1 . TYR F 1 312 ? 137.062 153.938 124.422 1.00 62.34 ? 312 TYR F CD1 1 +ATOM 18140 C CD2 . TYR F 1 312 ? 135.952 153.884 126.527 1.00 54.93 ? 312 TYR F CD2 1 +ATOM 18141 C CE1 . TYR F 1 312 ? 136.629 155.234 124.223 1.00 61.44 ? 312 TYR F CE1 1 +ATOM 18142 C CE2 . TYR F 1 312 ? 135.515 155.180 126.336 1.00 53.89 ? 312 TYR F CE2 1 +ATOM 18143 C CZ . TYR F 1 312 ? 135.857 155.849 125.183 1.00 59.47 ? 312 TYR F CZ 1 +ATOM 18144 O OH . TYR F 1 312 ? 135.426 157.140 124.985 1.00 63.60 ? 312 TYR F OH 1 +ATOM 18145 N N . HIS F 1 313 ? 139.383 151.387 128.092 1.00 44.78 ? 313 HIS F N 1 +ATOM 18146 C CA . HIS F 1 313 ? 139.786 151.904 129.394 1.00 48.30 ? 313 HIS F CA 1 +ATOM 18147 C C . HIS F 1 313 ? 141.283 152.203 129.426 1.00 58.00 ? 313 HIS F C 1 +ATOM 18148 O O . HIS F 1 313 ? 141.710 153.221 129.987 1.00 65.69 ? 313 HIS F O 1 +ATOM 18149 C CB . HIS F 1 313 ? 139.421 150.893 130.482 1.00 49.23 ? 313 HIS F CB 1 +ATOM 18150 C CG . HIS F 1 313 ? 139.647 151.383 131.876 1.00 55.89 ? 313 HIS F CG 1 +ATOM 18151 N ND1 . HIS F 1 313 ? 138.659 151.954 132.647 1.00 62.86 ? 313 HIS F ND1 1 +ATOM 18152 C CD2 . HIS F 1 313 ? 140.762 151.376 132.643 1.00 56.78 ? 313 HIS F CD2 1 +ATOM 18153 C CE1 . HIS F 1 313 ? 139.152 152.261 133.834 1.00 56.81 ? 313 HIS F CE1 1 +ATOM 18154 N NE2 . HIS F 1 313 ? 140.427 151.920 133.857 1.00 53.99 ? 313 HIS F NE2 1 +ATOM 18155 N N . ILE F 1 314 ? 142.091 151.348 128.792 1.00 50.65 ? 314 ILE F N 1 +ATOM 18156 C CA . ILE F 1 314 ? 143.543 151.513 128.827 1.00 48.36 ? 314 ILE F CA 1 +ATOM 18157 C C . ILE F 1 314 ? 143.964 152.774 128.080 1.00 55.08 ? 314 ILE F C 1 +ATOM 18158 O O . ILE F 1 314 ? 144.755 153.580 128.587 1.00 59.69 ? 314 ILE F O 1 +ATOM 18159 C CB . ILE F 1 314 ? 144.238 150.266 128.256 1.00 50.92 ? 314 ILE F CB 1 +ATOM 18160 C CG1 . ILE F 1 314 ? 143.906 149.034 129.097 1.00 53.52 ? 314 ILE F CG1 1 +ATOM 18161 C CG2 . ILE F 1 314 ? 145.741 150.476 128.196 1.00 58.57 ? 314 ILE F CG2 1 +ATOM 18162 C CD1 . ILE F 1 314 ? 144.352 149.141 130.531 1.00 55.54 ? 314 ILE F CD1 1 +ATOM 18163 N N . ASN F 1 315 ? 143.453 152.965 126.862 1.00 45.06 ? 315 ASN F N 1 +ATOM 18164 C CA . ASN F 1 315 ? 143.831 154.154 126.111 1.00 43.53 ? 315 ASN F CA 1 +ATOM 18165 C C . ASN F 1 315 ? 143.051 155.389 126.537 1.00 49.27 ? 315 ASN F C 1 +ATOM 18166 O O . ASN F 1 315 ? 143.391 156.494 126.100 1.00 54.82 ? 315 ASN F O 1 +ATOM 18167 C CB . ASN F 1 315 ? 143.681 153.920 124.603 1.00 41.30 ? 315 ASN F CB 1 +ATOM 18168 C CG . ASN F 1 315 ? 142.330 153.370 124.222 1.00 48.02 ? 315 ASN F CG 1 +ATOM 18169 O OD1 . ASN F 1 315 ? 141.362 153.499 124.963 1.00 54.47 ? 315 ASN F OD1 1 +ATOM 18170 N ND2 . ASN F 1 315 ? 142.256 152.747 123.054 1.00 46.51 ? 315 ASN F ND2 1 +ATOM 18171 N N . ARG F 1 316 ? 142.020 155.237 127.370 1.00 53.94 ? 316 ARG F N 1 +ATOM 18172 C CA . ARG F 1 316 ? 141.485 156.397 128.071 1.00 53.10 ? 316 ARG F CA 1 +ATOM 18173 C C . ARG F 1 316 ? 142.417 156.828 129.196 1.00 51.34 ? 316 ARG F C 1 +ATOM 18174 O O . ARG F 1 316 ? 142.590 158.027 129.439 1.00 57.30 ? 316 ARG F O 1 +ATOM 18175 C CB . ARG F 1 316 ? 140.091 156.093 128.621 1.00 55.96 ? 316 ARG F CB 1 +ATOM 18176 C CG . ARG F 1 316 ? 138.960 156.380 127.648 1.00 56.12 ? 316 ARG F CG 1 +ATOM 18177 C CD . ARG F 1 316 ? 139.036 157.791 127.097 1.00 53.45 ? 316 ARG F CD 1 +ATOM 18178 N NE . ARG F 1 316 ? 138.320 158.751 127.928 1.00 58.40 ? 316 ARG F NE 1 +ATOM 18179 C CZ . ARG F 1 316 ? 138.237 160.047 127.665 1.00 65.77 ? 316 ARG F CZ 1 +ATOM 18180 N NH1 . ARG F 1 316 ? 138.811 160.572 126.595 1.00 65.92 1 316 ARG F NH1 1 +ATOM 18181 N NH2 . ARG F 1 316 ? 137.565 160.837 128.498 1.00 62.61 ? 316 ARG F NH2 1 +ATOM 18182 N N . ILE F 1 317 ? 143.021 155.862 129.893 1.00 45.64 ? 317 ILE F N 1 +ATOM 18183 C CA . ILE F 1 317 ? 143.972 156.192 130.952 1.00 50.76 ? 317 ILE F CA 1 +ATOM 18184 C C . ILE F 1 317 ? 145.239 156.813 130.374 1.00 52.68 ? 317 ILE F C 1 +ATOM 18185 O O . ILE F 1 317 ? 145.735 157.827 130.880 1.00 53.17 ? 317 ILE F O 1 +ATOM 18186 C CB . ILE F 1 317 ? 144.301 154.943 131.789 1.00 52.81 ? 317 ILE F CB 1 +ATOM 18187 C CG1 . ILE F 1 317 ? 143.126 154.543 132.674 1.00 52.73 ? 317 ILE F CG1 1 +ATOM 18188 C CG2 . ILE F 1 317 ? 145.527 155.177 132.639 1.00 55.30 ? 317 ILE F CG2 1 +ATOM 18189 C CD1 . ILE F 1 317 ? 143.377 153.256 133.412 1.00 54.12 ? 317 ILE F CD1 1 +ATOM 18190 N N . ILE F 1 318 ? 145.779 156.217 129.309 1.00 49.92 ? 318 ILE F N 1 +ATOM 18191 C CA . ILE F 1 318 ? 147.103 156.607 128.820 1.00 48.89 ? 318 ILE F CA 1 +ATOM 18192 C C . ILE F 1 318 ? 147.097 158.052 128.336 1.00 56.08 ? 318 ILE F C 1 +ATOM 18193 O O . ILE F 1 318 ? 148.024 158.822 128.612 1.00 57.33 ? 318 ILE F O 1 +ATOM 18194 C CB . ILE F 1 318 ? 147.575 155.641 127.718 1.00 46.79 ? 318 ILE F CB 1 +ATOM 18195 C CG1 . ILE F 1 318 ? 147.978 154.300 128.330 1.00 53.18 ? 318 ILE F CG1 1 +ATOM 18196 C CG2 . ILE F 1 318 ? 148.735 156.236 126.941 1.00 45.07 ? 318 ILE F CG2 1 +ATOM 18197 C CD1 . ILE F 1 318 ? 148.278 153.230 127.311 1.00 51.71 ? 318 ILE F CD1 1 +ATOM 18198 N N . LEU F 1 319 ? 146.047 158.443 127.610 1.00 57.14 ? 319 LEU F N 1 +ATOM 18199 C CA . LEU F 1 319 ? 145.991 159.788 127.045 1.00 48.98 ? 319 LEU F CA 1 +ATOM 18200 C C . LEU F 1 319 ? 145.992 160.853 128.135 1.00 52.65 ? 319 LEU F C 1 +ATOM 18201 O O . LEU F 1 319 ? 146.623 161.905 127.985 1.00 55.30 ? 319 LEU F O 1 +ATOM 18202 C CB . LEU F 1 319 ? 144.757 159.929 126.156 1.00 42.60 ? 319 LEU F CB 1 +ATOM 18203 C CG . LEU F 1 319 ? 144.968 159.722 124.657 1.00 46.99 ? 319 LEU F CG 1 +ATOM 18204 C CD1 . LEU F 1 319 ? 145.449 158.314 124.363 1.00 50.80 ? 319 LEU F CD1 1 +ATOM 18205 C CD2 . LEU F 1 319 ? 143.680 160.009 123.909 1.00 52.57 ? 319 LEU F CD2 1 +ATOM 18206 N N . GLY F 1 320 ? 145.293 160.598 129.240 1.00 58.56 ? 320 GLY F N 1 +ATOM 18207 C CA . GLY F 1 320 ? 145.210 161.569 130.317 1.00 56.13 ? 320 GLY F CA 1 +ATOM 18208 C C . GLY F 1 320 ? 146.477 161.723 131.134 1.00 56.20 ? 320 GLY F C 1 +ATOM 18209 O O . GLY F 1 320 ? 146.578 162.683 131.905 1.00 59.82 ? 320 GLY F O 1 +ATOM 18210 N N . ALA F 1 321 ? 147.435 160.812 130.992 1.00 55.56 ? 321 ALA F N 1 +ATOM 18211 C CA . ALA F 1 321 ? 148.686 160.888 131.732 1.00 56.56 ? 321 ALA F CA 1 +ATOM 18212 C C . ALA F 1 321 ? 149.755 161.693 131.009 1.00 57.38 ? 321 ALA F C 1 +ATOM 18213 O O . ALA F 1 321 ? 150.837 161.901 131.569 1.00 61.32 ? 321 ALA F O 1 +ATOM 18214 C CB . ALA F 1 321 ? 149.215 159.482 132.024 1.00 55.31 ? 321 ALA F CB 1 +ATOM 18215 N N . LEU F 1 322 ? 149.482 162.152 129.791 1.00 50.93 ? 322 LEU F N 1 +ATOM 18216 C CA . LEU F 1 322 ? 150.449 162.918 129.018 1.00 46.99 ? 322 LEU F CA 1 +ATOM 18217 C C . LEU F 1 322 ? 150.463 164.395 129.381 1.00 53.11 ? 322 LEU F C 1 +ATOM 18218 O O . LEU F 1 322 ? 151.269 165.146 128.822 1.00 58.13 ? 322 LEU F O 1 +ATOM 18219 C CB . LEU F 1 322 ? 150.170 162.755 127.521 1.00 46.36 ? 322 LEU F CB 1 +ATOM 18220 C CG . LEU F 1 322 ? 150.655 161.447 126.894 1.00 50.94 ? 322 LEU F CG 1 +ATOM 18221 C CD1 . LEU F 1 322 ? 150.600 161.526 125.379 1.00 51.93 ? 322 LEU F CD1 1 +ATOM 18222 C CD2 . LEU F 1 322 ? 152.063 161.103 127.362 1.00 52.09 ? 322 LEU F CD2 1 +ATOM 18223 N N . LEU F 1 323 ? 149.601 164.827 130.297 1.00 54.79 ? 323 LEU F N 1 +ATOM 18224 C CA . LEU F 1 323 ? 149.549 166.214 130.735 1.00 55.53 ? 323 LEU F CA 1 +ATOM 18225 C C . LEU F 1 323 ? 150.506 166.510 131.883 1.00 57.89 ? 323 LEU F C 1 +ATOM 18226 O O . LEU F 1 323 ? 150.586 167.660 132.323 1.00 62.27 ? 323 LEU F O 1 +ATOM 18227 C CB . LEU F 1 323 ? 148.120 166.582 131.144 1.00 55.15 ? 323 LEU F CB 1 +ATOM 18228 C CG . LEU F 1 323 ? 147.243 167.262 130.090 1.00 58.39 ? 323 LEU F CG 1 +ATOM 18229 C CD1 . LEU F 1 323 ? 147.040 166.366 128.884 1.00 55.14 ? 323 LEU F CD1 1 +ATOM 18230 C CD2 . LEU F 1 323 ? 145.904 167.661 130.688 1.00 60.16 ? 323 LEU F CD2 1 +ATOM 18231 N N . ASN F 1 324 ? 151.227 165.502 132.376 1.00 62.22 ? 324 ASN F N 1 +ATOM 18232 C CA . ASN F 1 324 ? 152.219 165.689 133.424 1.00 57.90 ? 324 ASN F CA 1 +ATOM 18233 C C . ASN F 1 324 ? 153.596 165.787 132.793 1.00 59.49 ? 324 ASN F C 1 +ATOM 18234 O O . ASN F 1 324 ? 154.022 164.834 132.121 1.00 68.32 ? 324 ASN F O 1 +ATOM 18235 C CB . ASN F 1 324 ? 152.169 164.529 134.414 1.00 59.51 ? 324 ASN F CB 1 +ATOM 18236 C CG . ASN F 1 324 ? 153.364 164.503 135.343 1.00 66.32 ? 324 ASN F CG 1 +ATOM 18237 O OD1 . ASN F 1 324 ? 153.756 165.527 135.901 1.00 71.37 ? 324 ASN F OD1 1 +ATOM 18238 N ND2 . ASN F 1 324 ? 153.952 163.325 135.514 1.00 63.13 ? 324 ASN F ND2 1 +ATOM 18239 N N . PRO F 1 325 ? 154.330 166.890 132.970 1.00 53.57 ? 325 PRO F N 1 +ATOM 18240 C CA . PRO F 1 325 ? 155.575 167.069 132.211 1.00 56.97 ? 325 PRO F CA 1 +ATOM 18241 C C . PRO F 1 325 ? 156.762 166.301 132.772 1.00 61.55 ? 325 PRO F C 1 +ATOM 18242 O O . PRO F 1 325 ? 157.875 166.832 132.831 1.00 62.40 ? 325 PRO F O 1 +ATOM 18243 C CB . PRO F 1 325 ? 155.812 168.579 132.303 1.00 57.28 ? 325 PRO F CB 1 +ATOM 18244 C CG . PRO F 1 325 ? 155.236 168.945 133.626 1.00 55.08 ? 325 PRO F CG 1 +ATOM 18245 C CD . PRO F 1 325 ? 154.028 168.057 133.816 1.00 54.43 ? 325 PRO F CD 1 +ATOM 18246 N N . SER F 1 326 ? 156.542 165.052 133.187 1.00 61.33 ? 326 SER F N 1 +ATOM 18247 C CA . SER F 1 326 ? 157.651 164.187 133.570 1.00 52.19 ? 326 SER F CA 1 +ATOM 18248 C C . SER F 1 326 ? 157.417 162.738 133.154 1.00 57.76 ? 326 SER F C 1 +ATOM 18249 O O . SER F 1 326 ? 158.049 161.834 133.713 1.00 69.18 ? 326 SER F O 1 +ATOM 18250 C CB . SER F 1 326 ? 157.903 164.266 135.074 1.00 54.24 ? 326 SER F CB 1 +ATOM 18251 O OG . SER F 1 326 ? 158.438 165.529 135.428 1.00 60.99 ? 326 SER F OG 1 +ATOM 18252 N N . PHE F 1 327 ? 156.534 162.495 132.189 1.00 43.56 ? 327 PHE F N 1 +ATOM 18253 C CA . PHE F 1 327 ? 156.111 161.151 131.819 1.00 42.54 ? 327 PHE F CA 1 +ATOM 18254 C C . PHE F 1 327 ? 156.457 160.901 130.358 1.00 54.78 ? 327 PHE F C 1 +ATOM 18255 O O . PHE F 1 327 ? 155.982 161.620 129.473 1.00 62.40 ? 327 PHE F O 1 +ATOM 18256 C CB . PHE F 1 327 ? 154.612 160.980 132.068 1.00 39.42 ? 327 PHE F CB 1 +ATOM 18257 C CG . PHE F 1 327 ? 154.099 159.600 131.793 1.00 44.88 ? 327 PHE F CG 1 +ATOM 18258 C CD1 . PHE F 1 327 ? 154.394 158.555 132.648 1.00 50.29 ? 327 PHE F CD1 1 +ATOM 18259 C CD2 . PHE F 1 327 ? 153.301 159.351 130.692 1.00 49.45 ? 327 PHE F CD2 1 +ATOM 18260 C CE1 . PHE F 1 327 ? 153.916 157.286 132.401 1.00 54.90 ? 327 PHE F CE1 1 +ATOM 18261 C CE2 . PHE F 1 327 ? 152.821 158.084 130.441 1.00 47.36 ? 327 PHE F CE2 1 +ATOM 18262 C CZ . PHE F 1 327 ? 153.128 157.051 131.296 1.00 54.50 ? 327 PHE F CZ 1 +ATOM 18263 N N . HIS F 1 328 ? 157.280 159.884 130.110 1.00 48.48 ? 328 HIS F N 1 +ATOM 18264 C CA . HIS F 1 328 ? 157.671 159.485 128.767 1.00 43.13 ? 328 HIS F CA 1 +ATOM 18265 C C . HIS F 1 328 ? 157.159 158.081 128.478 1.00 50.96 ? 328 HIS F C 1 +ATOM 18266 O O . HIS F 1 328 ? 157.079 157.236 129.374 1.00 59.17 ? 328 HIS F O 1 +ATOM 18267 C CB . HIS F 1 328 ? 159.194 159.528 128.582 1.00 43.83 ? 328 HIS F CB 1 +ATOM 18268 C CG . HIS F 1 328 ? 159.839 160.776 129.100 1.00 48.03 ? 328 HIS F CG 1 +ATOM 18269 N ND1 . HIS F 1 328 ? 159.905 161.081 130.442 1.00 46.71 ? 328 HIS F ND1 1 +ATOM 18270 C CD2 . HIS F 1 328 ? 160.457 161.793 128.454 1.00 56.59 ? 328 HIS F CD2 1 +ATOM 18271 C CE1 . HIS F 1 328 ? 160.533 162.232 130.600 1.00 50.32 ? 328 HIS F CE1 1 +ATOM 18272 N NE2 . HIS F 1 328 ? 160.878 162.686 129.409 1.00 52.59 ? 328 HIS F NE2 1 +ATOM 18273 N N . VAL F 1 329 ? 156.813 157.839 127.216 1.00 37.01 ? 329 VAL F N 1 +ATOM 18274 C CA . VAL F 1 329 ? 156.261 156.560 126.786 1.00 38.69 ? 329 VAL F CA 1 +ATOM 18275 C C . VAL F 1 329 ? 156.932 156.141 125.485 1.00 40.56 ? 329 VAL F C 1 +ATOM 18276 O O . VAL F 1 329 ? 157.200 156.974 124.612 1.00 49.23 ? 329 VAL F O 1 +ATOM 18277 C CB . VAL F 1 329 ? 154.726 156.633 126.629 1.00 39.15 ? 329 VAL F CB 1 +ATOM 18278 C CG1 . VAL F 1 329 ? 154.336 157.689 125.607 1.00 43.05 ? 329 VAL F CG1 1 +ATOM 18279 C CG2 . VAL F 1 329 ? 154.155 155.274 126.252 1.00 43.31 ? 329 VAL F CG2 1 +ATOM 18280 N N . VAL F 1 330 ? 157.225 154.848 125.369 1.00 32.19 ? 330 VAL F N 1 +ATOM 18281 C CA . VAL F 1 330 ? 157.773 154.250 124.157 1.00 30.05 ? 330 VAL F CA 1 +ATOM 18282 C C . VAL F 1 330 ? 156.842 153.126 123.727 1.00 42.08 ? 330 VAL F C 1 +ATOM 18283 O O . VAL F 1 330 ? 156.468 152.277 124.545 1.00 52.57 ? 330 VAL F O 1 +ATOM 18284 C CB . VAL F 1 330 ? 159.205 153.728 124.377 1.00 27.85 ? 330 VAL F CB 1 +ATOM 18285 C CG1 . VAL F 1 330 ? 159.733 153.079 123.113 1.00 37.24 ? 330 VAL F CG1 1 +ATOM 18286 C CG2 . VAL F 1 330 ? 160.119 154.857 124.817 1.00 38.21 ? 330 VAL F CG2 1 +ATOM 18287 N N . ILE F 1 331 ? 156.465 153.122 122.450 1.00 37.48 ? 331 ILE F N 1 +ATOM 18288 C CA . ILE F 1 331 ? 155.456 152.210 121.924 1.00 32.30 ? 331 ILE F CA 1 +ATOM 18289 C C . ILE F 1 331 ? 156.042 151.437 120.752 1.00 39.85 ? 331 ILE F C 1 +ATOM 18290 O O . ILE F 1 331 ? 156.666 152.020 119.860 1.00 50.44 ? 331 ILE F O 1 +ATOM 18291 C CB . ILE F 1 331 ? 154.186 152.970 121.490 1.00 36.09 ? 331 ILE F CB 1 +ATOM 18292 C CG1 . ILE F 1 331 ? 153.494 153.588 122.703 1.00 35.43 ? 331 ILE F CG1 1 +ATOM 18293 C CG2 . ILE F 1 331 ? 153.231 152.044 120.759 1.00 44.11 ? 331 ILE F CG2 1 +ATOM 18294 C CD1 . ILE F 1 331 ? 152.823 154.903 122.410 1.00 39.52 ? 331 ILE F CD1 1 +ATOM 18295 N N . TYR F 1 332 ? 155.841 150.122 120.760 1.00 43.62 ? 332 TYR F N 1 +ATOM 18296 C CA . TYR F 1 332 ? 156.231 149.244 119.665 1.00 38.63 ? 332 TYR F CA 1 +ATOM 18297 C C . TYR F 1 332 ? 154.978 148.795 118.927 1.00 40.59 ? 332 TYR F C 1 +ATOM 18298 O O . TYR F 1 332 ? 154.027 148.315 119.552 1.00 51.49 ? 332 TYR F O 1 +ATOM 18299 C CB . TYR F 1 332 ? 157.001 148.026 120.184 1.00 42.16 ? 332 TYR F CB 1 +ATOM 18300 C CG . TYR F 1 332 ? 158.385 148.326 120.717 1.00 43.09 ? 332 TYR F CG 1 +ATOM 18301 C CD1 . TYR F 1 332 ? 158.567 148.767 122.019 1.00 45.04 ? 332 TYR F CD1 1 +ATOM 18302 C CD2 . TYR F 1 332 ? 159.509 148.145 119.926 1.00 50.10 ? 332 TYR F CD2 1 +ATOM 18303 C CE1 . TYR F 1 332 ? 159.829 149.035 122.511 1.00 45.08 ? 332 TYR F CE1 1 +ATOM 18304 C CE2 . TYR F 1 332 ? 160.775 148.410 120.411 1.00 49.09 ? 332 TYR F CE2 1 +ATOM 18305 C CZ . TYR F 1 332 ? 160.928 148.854 121.704 1.00 44.44 ? 332 TYR F CZ 1 +ATOM 18306 O OH . TYR F 1 332 ? 162.184 149.120 122.194 1.00 50.12 ? 332 TYR F OH 1 +ATOM 18307 N N . TYR F 1 333 ? 154.974 148.953 117.603 1.00 49.10 ? 333 TYR F N 1 +ATOM 18308 C CA . TYR F 1 333 ? 153.830 148.567 116.776 1.00 48.28 ? 333 TYR F CA 1 +ATOM 18309 C C . TYR F 1 333 ? 154.341 148.162 115.401 1.00 55.01 ? 333 TYR F C 1 +ATOM 18310 O O . TYR F 1 333 ? 154.704 149.021 114.584 1.00 67.65 ? 333 TYR F O 1 +ATOM 18311 C CB . TYR F 1 333 ? 152.804 149.692 116.670 1.00 47.59 ? 333 TYR F CB 1 +ATOM 18312 C CG . TYR F 1 333 ? 151.419 149.213 116.312 1.00 54.16 ? 333 TYR F CG 1 +ATOM 18313 C CD1 . TYR F 1 333 ? 150.823 148.173 117.009 1.00 59.89 ? 333 TYR F CD1 1 +ATOM 18314 C CD2 . TYR F 1 333 ? 150.703 149.803 115.281 1.00 54.72 ? 333 TYR F CD2 1 +ATOM 18315 C CE1 . TYR F 1 333 ? 149.557 147.729 116.686 1.00 61.27 ? 333 TYR F CE1 1 +ATOM 18316 C CE2 . TYR F 1 333 ? 149.436 149.367 114.953 1.00 55.80 ? 333 TYR F CE2 1 +ATOM 18317 C CZ . TYR F 1 333 ? 148.868 148.330 115.657 1.00 57.68 ? 333 TYR F CZ 1 +ATOM 18318 O OH . TYR F 1 333 ? 147.606 147.892 115.333 1.00 55.74 ? 333 TYR F OH 1 +ATOM 18319 N N . PRO F 1 334 ? 154.396 146.858 115.110 1.00 54.14 ? 334 PRO F N 1 +ATOM 18320 C CA . PRO F 1 334 ? 154.934 146.399 113.820 1.00 58.81 ? 334 PRO F CA 1 +ATOM 18321 C C . PRO F 1 334 ? 154.211 146.966 112.606 1.00 63.54 ? 334 PRO F C 1 +ATOM 18322 O O . PRO F 1 334 ? 154.834 147.607 111.755 1.00 66.77 ? 334 PRO F O 1 +ATOM 18323 C CB . PRO F 1 334 ? 154.772 144.873 113.882 1.00 62.67 ? 334 PRO F CB 1 +ATOM 18324 C CG . PRO F 1 334 ? 154.311 144.539 115.255 1.00 59.67 ? 334 PRO F CG 1 +ATOM 18325 C CD . PRO F 1 334 ? 154.241 145.768 116.085 1.00 58.99 ? 334 PRO F CD 1 +ATOM 18326 N N . GLU F 1 335 ? 152.900 146.744 112.515 1.00 67.85 ? 335 GLU F N 1 +ATOM 18327 C CA . GLU F 1 335 ? 152.120 147.159 111.349 1.00 65.24 ? 335 GLU F CA 1 +ATOM 18328 C C . GLU F 1 335 ? 151.690 148.608 111.542 1.00 71.12 ? 335 GLU F C 1 +ATOM 18329 O O . GLU F 1 335 ? 150.628 148.897 112.092 1.00 76.27 ? 335 GLU F O 1 +ATOM 18330 C CB . GLU F 1 335 ? 150.921 146.241 111.148 1.00 64.21 ? 335 GLU F CB 1 +ATOM 18331 C CG . GLU F 1 335 ? 151.283 144.799 110.836 1.00 69.02 ? 335 GLU F CG 1 +ATOM 18332 C CD . GLU F 1 335 ? 151.463 143.959 112.087 1.00 76.35 ? 335 GLU F CD 1 +ATOM 18333 O OE1 . GLU F 1 335 ? 151.247 144.486 113.199 1.00 77.80 ? 335 GLU F OE1 1 +ATOM 18334 O OE2 . GLU F 1 335 ? 151.824 142.770 111.958 1.00 76.69 -1 335 GLU F OE2 1 +ATOM 18335 N N . LEU F 1 336 ? 152.526 149.532 111.076 1.00 65.72 ? 336 LEU F N 1 +ATOM 18336 C CA . LEU F 1 336 ? 152.264 150.961 111.195 1.00 65.34 ? 336 LEU F CA 1 +ATOM 18337 C C . LEU F 1 336 ? 152.015 151.641 109.860 1.00 73.45 ? 336 LEU F C 1 +ATOM 18338 O O . LEU F 1 336 ? 151.187 152.552 109.783 1.00 79.89 ? 336 LEU F O 1 +ATOM 18339 C CB . LEU F 1 336 ? 153.434 151.653 111.902 1.00 63.34 ? 336 LEU F CB 1 +ATOM 18340 C CG . LEU F 1 336 ? 153.264 153.134 112.239 1.00 65.77 ? 336 LEU F CG 1 +ATOM 18341 C CD1 . LEU F 1 336 ? 152.185 153.324 113.292 1.00 66.47 ? 336 LEU F CD1 1 +ATOM 18342 C CD2 . LEU F 1 336 ? 154.581 153.732 112.699 1.00 67.15 ? 336 LEU F CD2 1 +ATOM 18343 N N . LYS F 1 337 ? 152.716 151.220 108.804 1.00 75.67 ? 337 LYS F N 1 +ATOM 18344 C CA . LYS F 1 337 ? 152.508 151.820 107.490 1.00 73.34 ? 337 LYS F CA 1 +ATOM 18345 C C . LYS F 1 337 ? 151.092 151.574 106.989 1.00 74.68 ? 337 LYS F C 1 +ATOM 18346 O O . LYS F 1 337 ? 150.474 152.463 106.391 1.00 81.45 ? 337 LYS F O 1 +ATOM 18347 C CB . LYS F 1 337 ? 153.533 151.276 106.496 1.00 77.44 ? 337 LYS F CB 1 +ATOM 18348 C CG . LYS F 1 337 ? 153.326 151.748 105.062 1.00 82.77 ? 337 LYS F CG 1 +ATOM 18349 C CD . LYS F 1 337 ? 153.500 153.254 104.926 1.00 82.38 ? 337 LYS F CD 1 +ATOM 18350 C CE . LYS F 1 337 ? 154.838 153.718 105.480 1.00 79.68 ? 337 LYS F CE 1 +ATOM 18351 N NZ . LYS F 1 337 ? 155.280 154.998 104.861 1.00 80.27 1 337 LYS F NZ 1 +ATOM 18352 N N . GLU F 1 338 ? 150.567 150.368 107.211 1.00 71.85 ? 338 GLU F N 1 +ATOM 18353 C CA . GLU F 1 338 ? 149.201 150.072 106.794 1.00 75.80 ? 338 GLU F CA 1 +ATOM 18354 C C . GLU F 1 338 ? 148.203 150.964 107.519 1.00 77.97 ? 338 GLU F C 1 +ATOM 18355 O O . GLU F 1 338 ? 147.266 151.488 106.905 1.00 84.26 ? 338 GLU F O 1 +ATOM 18356 C CB . GLU F 1 338 ? 148.888 148.598 107.042 1.00 77.47 ? 338 GLU F CB 1 +ATOM 18357 C CG . GLU F 1 338 ? 149.413 147.660 105.969 1.00 81.20 ? 338 GLU F CG 1 +ATOM 18358 C CD . GLU F 1 338 ? 150.901 147.386 106.100 1.00 86.35 ? 338 GLU F CD 1 +ATOM 18359 O OE1 . GLU F 1 338 ? 151.558 148.011 106.958 1.00 86.19 ? 338 GLU F OE1 1 +ATOM 18360 O OE2 . GLU F 1 338 ? 151.416 146.539 105.341 1.00 89.14 -1 338 GLU F OE2 1 +ATOM 18361 N N . ALA F 1 339 ? 148.396 151.158 108.826 1.00 70.60 ? 339 ALA F N 1 +ATOM 18362 C CA . ALA F 1 339 ? 147.512 152.039 109.581 1.00 74.50 ? 339 ALA F CA 1 +ATOM 18363 C C . ALA F 1 339 ? 147.609 153.476 109.085 1.00 74.25 ? 339 ALA F C 1 +ATOM 18364 O O . ALA F 1 339 ? 146.591 154.166 108.961 1.00 80.18 ? 339 ALA F O 1 +ATOM 18365 C CB . ALA F 1 339 ? 147.839 151.958 111.072 1.00 75.98 ? 339 ALA F CB 1 +ATOM 18366 N N . ILE F 1 340 ? 148.825 153.946 108.796 1.00 65.66 ? 340 ILE F N 1 +ATOM 18367 C CA . ILE F 1 340 ? 148.993 155.320 108.332 1.00 68.08 ? 340 ILE F CA 1 +ATOM 18368 C C . ILE F 1 340 ? 148.315 155.522 106.981 1.00 68.66 ? 340 ILE F C 1 +ATOM 18369 O O . ILE F 1 340 ? 147.624 156.525 106.762 1.00 68.03 ? 340 ILE F O 1 +ATOM 18370 C CB . ILE F 1 340 ? 150.486 155.692 108.279 1.00 68.98 ? 340 ILE F CB 1 +ATOM 18371 C CG1 . ILE F 1 340 ? 151.055 155.832 109.692 1.00 70.17 ? 340 ILE F CG1 1 +ATOM 18372 C CG2 . ILE F 1 340 ? 150.691 156.981 107.501 1.00 68.06 ? 340 ILE F CG2 1 +ATOM 18373 C CD1 . ILE F 1 340 ? 152.542 156.107 109.721 1.00 70.26 ? 340 ILE F CD1 1 +ATOM 18374 N N . THR F 1 341 ? 148.497 154.578 106.055 1.00 71.20 ? 341 THR F N 1 +ATOM 18375 C CA . THR F 1 341 ? 147.909 154.726 104.726 1.00 68.23 ? 341 THR F CA 1 +ATOM 18376 C C . THR F 1 341 ? 146.391 154.592 104.763 1.00 68.74 ? 341 THR F C 1 +ATOM 18377 O O . THR F 1 341 ? 145.681 155.336 104.077 1.00 70.59 ? 341 THR F O 1 +ATOM 18378 C CB . THR F 1 341 ? 148.509 153.701 103.764 1.00 68.61 ? 341 THR F CB 1 +ATOM 18379 O OG1 . THR F 1 341 ? 148.294 152.380 104.274 1.00 68.79 ? 341 THR F OG1 1 +ATOM 18380 C CG2 . THR F 1 341 ? 150.003 153.941 103.593 1.00 70.44 ? 341 THR F CG2 1 +ATOM 18381 N N . LYS F 1 342 ? 145.871 153.653 105.559 1.00 67.86 ? 342 LYS F N 1 +ATOM 18382 C CA . LYS F 1 342 ? 144.446 153.345 105.512 1.00 62.22 ? 342 LYS F CA 1 +ATOM 18383 C C . LYS F 1 342 ? 143.586 154.421 106.165 1.00 63.93 ? 342 LYS F C 1 +ATOM 18384 O O . LYS F 1 342 ? 142.451 154.635 105.726 1.00 69.37 ? 342 LYS F O 1 +ATOM 18385 C CB . LYS F 1 342 ? 144.191 151.988 106.173 1.00 63.96 ? 342 LYS F CB 1 +ATOM 18386 C CG . LYS F 1 342 ? 142.783 151.449 105.987 1.00 71.12 ? 342 LYS F CG 1 +ATOM 18387 C CD . LYS F 1 342 ? 142.642 150.068 106.608 1.00 74.72 ? 342 LYS F CD 1 +ATOM 18388 C CE . LYS F 1 342 ? 143.391 149.022 105.799 1.00 72.26 ? 342 LYS F CE 1 +ATOM 18389 N NZ . LYS F 1 342 ? 142.775 148.823 104.457 1.00 72.91 1 342 LYS F NZ 1 +ATOM 18390 N N . VAL F 1 343 ? 144.089 155.103 107.190 1.00 68.44 ? 343 VAL F N 1 +ATOM 18391 C CA . VAL F 1 343 ? 143.320 156.160 107.843 1.00 73.65 ? 343 VAL F CA 1 +ATOM 18392 C C . VAL F 1 343 ? 143.190 157.390 106.951 1.00 78.22 ? 343 VAL F C 1 +ATOM 18393 O O . VAL F 1 343 ? 142.124 158.009 106.891 1.00 75.36 ? 343 VAL F O 1 +ATOM 18394 C CB . VAL F 1 343 ? 143.956 156.511 109.203 1.00 73.59 ? 343 VAL F CB 1 +ATOM 18395 C CG1 . VAL F 1 343 ? 143.268 157.719 109.817 1.00 71.94 ? 343 VAL F CG1 1 +ATOM 18396 C CG2 . VAL F 1 343 ? 143.871 155.321 110.145 1.00 75.94 ? 343 VAL F CG2 1 +ATOM 18397 N N . SER F 1 344 ? 144.258 157.757 106.239 1.00 82.73 ? 344 SER F N 1 +ATOM 18398 C CA . SER F 1 344 ? 144.245 158.951 105.402 1.00 78.52 ? 344 SER F CA 1 +ATOM 18399 C C . SER F 1 344 ? 143.291 158.846 104.219 1.00 81.18 ? 344 SER F C 1 +ATOM 18400 O O . SER F 1 344 ? 142.940 159.880 103.641 1.00 82.11 ? 344 SER F O 1 +ATOM 18401 C CB . SER F 1 344 ? 145.657 159.251 104.897 1.00 75.01 ? 344 SER F CB 1 +ATOM 18402 O OG . SER F 1 344 ? 145.655 160.341 103.992 1.00 78.54 ? 344 SER F OG 1 +ATOM 18403 N N . LYS F 1 345 ? 142.867 157.642 103.845 1.00 82.11 ? 345 LYS F N 1 +ATOM 18404 C CA . LYS F 1 345 ? 141.947 157.450 102.733 1.00 77.60 ? 345 LYS F CA 1 +ATOM 18405 C C . LYS F 1 345 ? 140.490 157.373 103.169 1.00 81.17 ? 345 LYS F C 1 +ATOM 18406 O O . LYS F 1 345 ? 139.629 157.063 102.341 1.00 83.05 ? 345 LYS F O 1 +ATOM 18407 C CB . LYS F 1 345 ? 142.312 156.183 101.955 1.00 75.83 ? 345 LYS F CB 1 +ATOM 18408 C CG . LYS F 1 345 ? 143.686 156.225 101.310 1.00 81.72 ? 345 LYS F CG 1 +ATOM 18409 C CD . LYS F 1 345 ? 143.752 157.273 100.211 1.00 84.11 ? 345 LYS F CD 1 +ATOM 18410 C CE . LYS F 1 345 ? 145.069 157.192 99.455 1.00 83.36 ? 345 LYS F CE 1 +ATOM 18411 N NZ . LYS F 1 345 ? 146.213 157.632 100.301 1.00 84.84 1 345 LYS F NZ 1 +ATOM 18412 N N . GLY F 1 346 ? 140.192 157.641 104.438 1.00 79.36 ? 346 GLY F N 1 +ATOM 18413 C CA . GLY F 1 346 ? 138.826 157.582 104.920 1.00 79.96 ? 346 GLY F CA 1 +ATOM 18414 C C . GLY F 1 346 ? 138.698 157.001 106.313 1.00 79.27 ? 346 GLY F C 1 +ATOM 18415 O O . GLY F 1 346 ? 137.717 157.265 107.013 1.00 77.75 ? 346 GLY F O 1 +ATOM 18416 N N . GLY F 1 347 ? 139.674 156.212 106.721 1.00 84.38 ? 347 GLY F N 1 +ATOM 18417 C CA . GLY F 1 347 ? 139.697 155.677 108.065 1.00 84.00 ? 347 GLY F CA 1 +ATOM 18418 C C . GLY F 1 347 ? 139.480 154.174 108.084 1.00 84.40 ? 347 GLY F C 1 +ATOM 18419 O O . GLY F 1 347 ? 138.783 153.603 107.233 1.00 86.94 ? 347 GLY F O 1 +ATOM 18420 N N . GLY F 1 348 ? 140.089 153.521 109.071 1.00 77.05 ? 348 GLY F N 1 +ATOM 18421 C CA . GLY F 1 348 ? 139.920 152.095 109.264 1.00 74.02 ? 348 GLY F CA 1 +ATOM 18422 C C . GLY F 1 348 ? 139.144 151.771 110.524 1.00 76.05 ? 348 GLY F C 1 +ATOM 18423 O O . GLY F 1 348 ? 138.138 152.419 110.825 1.00 79.46 ? 348 GLY F O 1 +ATOM 18424 N N . SER F 1 349 ? 139.604 150.771 111.269 1.00 78.01 ? 349 SER F N 1 +ATOM 18425 C CA . SER F 1 349 ? 138.950 150.388 112.508 1.00 78.09 ? 349 SER F CA 1 +ATOM 18426 C C . SER F 1 349 ? 139.291 151.378 113.618 1.00 81.20 ? 349 SER F C 1 +ATOM 18427 O O . SER F 1 349 ? 140.164 152.238 113.479 1.00 86.26 ? 349 SER F O 1 +ATOM 18428 C CB . SER F 1 349 ? 139.359 148.974 112.913 1.00 77.55 ? 349 SER F CB 1 +ATOM 18429 O OG . SER F 1 349 ? 139.141 148.761 114.297 1.00 78.90 ? 349 SER F OG 1 +ATOM 18430 N N . GLU F 1 350 ? 138.580 151.248 114.741 1.00 87.91 ? 350 GLU F N 1 +ATOM 18431 C CA . GLU F 1 350 ? 138.831 152.120 115.882 1.00 86.80 ? 350 GLU F CA 1 +ATOM 18432 C C . GLU F 1 350 ? 140.207 151.893 116.491 1.00 90.45 ? 350 GLU F C 1 +ATOM 18433 O O . GLU F 1 350 ? 140.738 152.796 117.146 1.00 91.11 ? 350 GLU F O 1 +ATOM 18434 C CB . GLU F 1 350 ? 137.753 151.922 116.947 1.00 85.27 ? 350 GLU F CB 1 +ATOM 18435 C CG . GLU F 1 350 ? 136.334 152.100 116.436 1.00 91.79 ? 350 GLU F CG 1 +ATOM 18436 C CD . GLU F 1 350 ? 135.676 150.784 116.074 1.00 95.54 ? 350 GLU F CD 1 +ATOM 18437 O OE1 . GLU F 1 350 ? 136.366 149.908 115.511 1.00 95.88 ? 350 GLU F OE1 1 +ATOM 18438 O OE2 . GLU F 1 350 ? 134.469 150.623 116.351 1.00 92.27 -1 350 GLU F OE2 1 +ATOM 18439 N N . ALA F 1 351 ? 140.794 150.712 116.291 1.00 84.20 ? 351 ALA F N 1 +ATOM 18440 C CA . ALA F 1 351 ? 142.109 150.427 116.847 1.00 80.71 ? 351 ALA F CA 1 +ATOM 18441 C C . ALA F 1 351 ? 143.231 151.098 116.065 1.00 78.97 ? 351 ALA F C 1 +ATOM 18442 O O . ALA F 1 351 ? 144.338 151.237 116.595 1.00 81.52 ? 351 ALA F O 1 +ATOM 18443 C CB . ALA F 1 351 ? 142.342 148.916 116.894 1.00 81.14 ? 351 ALA F CB 1 +ATOM 18444 N N . GLU F 1 352 ? 142.976 151.511 114.827 1.00 71.84 ? 352 GLU F N 1 +ATOM 18445 C CA . GLU F 1 352 ? 143.994 152.124 113.988 1.00 71.48 ? 352 GLU F CA 1 +ATOM 18446 C C . GLU F 1 352 ? 143.972 153.644 114.031 1.00 74.29 ? 352 GLU F C 1 +ATOM 18447 O O . GLU F 1 352 ? 144.740 154.279 113.303 1.00 78.97 ? 352 GLU F O 1 +ATOM 18448 C CB . GLU F 1 352 ? 143.843 151.651 112.539 1.00 76.80 ? 352 GLU F CB 1 +ATOM 18449 C CG . GLU F 1 352 ? 144.105 150.169 112.346 1.00 81.09 ? 352 GLU F CG 1 +ATOM 18450 C CD . GLU F 1 352 ? 143.870 149.714 110.920 1.00 86.35 ? 352 GLU F CD 1 +ATOM 18451 O OE1 . GLU F 1 352 ? 143.411 150.535 110.099 1.00 83.91 ? 352 GLU F OE1 1 +ATOM 18452 O OE2 . GLU F 1 352 ? 144.151 148.535 110.619 1.00 85.57 -1 352 GLU F OE2 1 +ATOM 18453 N N . LYS F 1 353 ? 143.121 154.244 114.860 1.00 69.13 ? 353 LYS F N 1 +ATOM 18454 C CA . LYS F 1 353 ? 143.084 155.693 114.991 1.00 68.09 ? 353 LYS F CA 1 +ATOM 18455 C C . LYS F 1 353 ? 143.820 156.205 116.219 1.00 71.05 ? 353 LYS F C 1 +ATOM 18456 O O . LYS F 1 353 ? 144.373 157.308 116.177 1.00 77.07 ? 353 LYS F O 1 +ATOM 18457 C CB . LYS F 1 353 ? 141.634 156.189 115.038 1.00 70.67 ? 353 LYS F CB 1 +ATOM 18458 C CG . LYS F 1 353 ? 140.876 156.017 113.734 1.00 71.88 ? 353 LYS F CG 1 +ATOM 18459 C CD . LYS F 1 353 ? 139.468 156.578 113.842 1.00 75.09 ? 353 LYS F CD 1 +ATOM 18460 C CE . LYS F 1 353 ? 138.715 156.441 112.531 1.00 74.44 ? 353 LYS F CE 1 +ATOM 18461 N NZ . LYS F 1 353 ? 138.449 155.016 112.191 1.00 75.03 1 353 LYS F NZ 1 +ATOM 18462 N N . ALA F 1 354 ? 143.850 155.429 117.305 1.00 63.71 ? 354 ALA F N 1 +ATOM 18463 C CA . ALA F 1 354 ? 144.555 155.868 118.505 1.00 65.98 ? 354 ALA F CA 1 +ATOM 18464 C C . ALA F 1 354 ? 146.052 155.995 118.251 1.00 68.22 ? 354 ALA F C 1 +ATOM 18465 O O . ALA F 1 354 ? 146.689 156.952 118.709 1.00 72.26 ? 354 ALA F O 1 +ATOM 18466 C CB . ALA F 1 354 ? 144.285 154.901 119.655 1.00 68.79 ? 354 ALA F CB 1 +ATOM 18467 N N . ILE F 1 355 ? 146.631 155.040 117.522 1.00 61.92 ? 355 ILE F N 1 +ATOM 18468 C CA . ILE F 1 355 ? 148.063 155.086 117.245 1.00 62.64 ? 355 ILE F CA 1 +ATOM 18469 C C . ILE F 1 355 ? 148.397 156.258 116.327 1.00 69.63 ? 355 ILE F C 1 +ATOM 18470 O O . ILE F 1 355 ? 149.426 156.923 116.499 1.00 71.71 ? 355 ILE F O 1 +ATOM 18471 C CB . ILE F 1 355 ? 148.539 153.739 116.667 1.00 62.51 ? 355 ILE F CB 1 +ATOM 18472 C CG1 . ILE F 1 355 ? 150.063 153.721 116.524 1.00 71.29 ? 355 ILE F CG1 1 +ATOM 18473 C CG2 . ILE F 1 355 ? 147.846 153.424 115.345 1.00 65.94 ? 355 ILE F CG2 1 +ATOM 18474 C CD1 . ILE F 1 355 ? 150.800 154.021 117.809 1.00 70.48 ? 355 ILE F CD1 1 +ATOM 18475 N N . VAL F 1 356 ? 147.533 156.539 115.349 1.00 65.42 ? 356 VAL F N 1 +ATOM 18476 C CA . VAL F 1 356 ? 147.752 157.687 114.475 1.00 61.47 ? 356 VAL F CA 1 +ATOM 18477 C C . VAL F 1 356 ? 147.646 158.987 115.262 1.00 64.30 ? 356 VAL F C 1 +ATOM 18478 O O . VAL F 1 356 ? 148.436 159.917 115.060 1.00 68.40 ? 356 VAL F O 1 +ATOM 18479 C CB . VAL F 1 356 ? 146.767 157.654 113.294 1.00 63.57 ? 356 VAL F CB 1 +ATOM 18480 C CG1 . VAL F 1 356 ? 146.913 158.905 112.446 1.00 67.80 ? 356 VAL F CG1 1 +ATOM 18481 C CG2 . VAL F 1 356 ? 146.999 156.412 112.452 1.00 60.23 ? 356 VAL F CG2 1 +ATOM 18482 N N . THR F 1 357 ? 146.669 159.076 116.169 1.00 63.79 ? 357 THR F N 1 +ATOM 18483 C CA . THR F 1 357 ? 146.524 160.275 116.987 1.00 65.57 ? 357 THR F CA 1 +ATOM 18484 C C . THR F 1 357 ? 147.742 160.488 117.879 1.00 68.74 ? 357 THR F C 1 +ATOM 18485 O O . THR F 1 357 ? 148.250 161.610 117.992 1.00 69.55 ? 357 THR F O 1 +ATOM 18486 C CB . THR F 1 357 ? 145.252 160.182 117.829 1.00 67.36 ? 357 THR F CB 1 +ATOM 18487 O OG1 . THR F 1 357 ? 144.104 160.300 116.979 1.00 69.60 ? 357 THR F OG1 1 +ATOM 18488 C CG2 . THR F 1 357 ? 145.215 161.289 118.879 1.00 65.16 ? 357 THR F CG2 1 +ATOM 18489 N N . LEU F 1 358 ? 148.231 159.420 118.515 1.00 67.38 ? 358 LEU F N 1 +ATOM 18490 C CA . LEU F 1 358 ? 149.404 159.550 119.375 1.00 63.83 ? 358 LEU F CA 1 +ATOM 18491 C C . LEU F 1 358 ? 150.647 159.912 118.572 1.00 65.83 ? 358 LEU F C 1 +ATOM 18492 O O . LEU F 1 358 ? 151.484 160.698 119.032 1.00 68.14 ? 358 LEU F O 1 +ATOM 18493 C CB . LEU F 1 358 ? 149.634 158.260 120.162 1.00 61.15 ? 358 LEU F CB 1 +ATOM 18494 C CG . LEU F 1 358 ? 148.639 157.950 121.280 1.00 64.65 ? 358 LEU F CG 1 +ATOM 18495 C CD1 . LEU F 1 358 ? 148.856 156.546 121.813 1.00 64.44 ? 358 LEU F CD1 1 +ATOM 18496 C CD2 . LEU F 1 358 ? 148.753 158.974 122.396 1.00 64.19 ? 358 LEU F CD2 1 +ATOM 18497 N N . LYS F 1 359 ? 150.794 159.340 117.375 1.00 65.21 ? 359 LYS F N 1 +ATOM 18498 C CA . LYS F 1 359 ? 151.980 159.604 116.567 1.00 64.41 ? 359 LYS F CA 1 +ATOM 18499 C C . LYS F 1 359 ? 152.048 161.048 116.088 1.00 68.55 ? 359 LYS F C 1 +ATOM 18500 O O . LYS F 1 359 ? 153.147 161.555 115.841 1.00 68.97 ? 359 LYS F O 1 +ATOM 18501 C CB . LYS F 1 359 ? 152.014 158.649 115.372 1.00 63.38 ? 359 LYS F CB 1 +ATOM 18502 C CG . LYS F 1 359 ? 153.312 158.670 114.586 1.00 64.11 ? 359 LYS F CG 1 +ATOM 18503 C CD . LYS F 1 359 ? 153.167 159.452 113.293 1.00 66.28 ? 359 LYS F CD 1 +ATOM 18504 C CE . LYS F 1 359 ? 152.253 158.732 112.318 1.00 69.95 ? 359 LYS F CE 1 +ATOM 18505 N NZ . LYS F 1 359 ? 152.136 159.463 111.027 1.00 69.15 1 359 LYS F NZ 1 +ATOM 18506 N N . ASN F 1 360 ? 150.908 161.724 115.969 1.00 71.47 ? 360 ASN F N 1 +ATOM 18507 C CA . ASN F 1 360 ? 150.846 163.057 115.386 1.00 63.90 ? 360 ASN F CA 1 +ATOM 18508 C C . ASN F 1 360 ? 150.915 164.168 116.426 1.00 63.13 ? 360 ASN F C 1 +ATOM 18509 O O . ASN F 1 360 ? 150.780 165.342 116.070 1.00 62.50 ? 360 ASN F O 1 +ATOM 18510 C CB . ASN F 1 360 ? 149.574 163.202 114.550 1.00 61.11 ? 360 ASN F CB 1 +ATOM 18511 C CG . ASN F 1 360 ? 149.709 162.582 113.175 1.00 68.08 ? 360 ASN F CG 1 +ATOM 18512 O OD1 . ASN F 1 360 ? 150.790 162.573 112.588 1.00 70.34 ? 360 ASN F OD1 1 +ATOM 18513 N ND2 . ASN F 1 360 ? 148.606 162.059 112.652 1.00 68.78 ? 360 ASN F ND2 1 +ATOM 18514 N N . MET F 1 361 ? 151.121 163.833 117.696 1.00 73.81 ? 361 MET F N 1 +ATOM 18515 C CA . MET F 1 361 ? 151.257 164.863 118.712 1.00 73.98 ? 361 MET F CA 1 +ATOM 18516 C C . MET F 1 361 ? 152.566 165.626 118.534 1.00 76.15 ? 361 MET F C 1 +ATOM 18517 O O . MET F 1 361 ? 153.532 165.134 117.944 1.00 82.08 ? 361 MET F O 1 +ATOM 18518 C CB . MET F 1 361 ? 151.195 164.259 120.115 1.00 75.88 ? 361 MET F CB 1 +ATOM 18519 C CG . MET F 1 361 ? 149.812 163.801 120.537 1.00 80.28 ? 361 MET F CG 1 +ATOM 18520 S SD . MET F 1 361 ? 149.777 163.178 122.227 1.00 90.32 ? 361 MET F SD 1 +ATOM 18521 C CE . MET F 1 361 ? 148.058 162.703 122.372 1.00 80.58 ? 361 MET F CE 1 +ATOM 18522 N N . ALA F 1 362 ? 152.586 166.851 119.058 1.00 71.08 ? 362 ALA F N 1 +ATOM 18523 C CA . ALA F 1 362 ? 153.743 167.730 118.960 1.00 73.44 ? 362 ALA F CA 1 +ATOM 18524 C C . ALA F 1 362 ? 154.495 167.847 120.280 1.00 73.06 ? 362 ALA F C 1 +ATOM 18525 O O . ALA F 1 362 ? 155.161 168.858 120.522 1.00 73.99 ? 362 ALA F O 1 +ATOM 18526 C CB . ALA F 1 362 ? 153.318 169.114 118.469 1.00 74.52 ? 362 ALA F CB 1 +ATOM 18527 N N . PHE F 1 363 ? 154.403 166.836 121.137 1.00 69.77 ? 363 PHE F N 1 +ATOM 18528 C CA . PHE F 1 363 ? 155.106 166.818 122.411 1.00 70.71 ? 363 PHE F CA 1 +ATOM 18529 C C . PHE F 1 363 ? 156.343 165.937 122.310 1.00 70.51 ? 363 PHE F C 1 +ATOM 18530 O O . PHE F 1 363 ? 156.324 164.893 121.652 1.00 72.11 ? 363 PHE F O 1 +ATOM 18531 C CB . PHE F 1 363 ? 154.197 166.309 123.533 1.00 70.45 ? 363 PHE F CB 1 +ATOM 18532 C CG . PHE F 1 363 ? 153.041 167.216 123.836 1.00 69.84 ? 363 PHE F CG 1 +ATOM 18533 C CD1 . PHE F 1 363 ? 153.256 168.498 124.309 1.00 67.27 ? 363 PHE F CD1 1 +ATOM 18534 C CD2 . PHE F 1 363 ? 151.738 166.786 123.654 1.00 70.50 ? 363 PHE F CD2 1 +ATOM 18535 C CE1 . PHE F 1 363 ? 152.196 169.335 124.591 1.00 66.25 ? 363 PHE F CE1 1 +ATOM 18536 C CE2 . PHE F 1 363 ? 150.674 167.619 123.934 1.00 71.15 ? 363 PHE F CE2 1 +ATOM 18537 C CZ . PHE F 1 363 ? 150.904 168.894 124.402 1.00 70.56 ? 363 PHE F CZ 1 +ATOM 18538 N N . ASN F 1 364 ? 157.419 166.363 122.964 1.00 66.57 ? 364 ASN F N 1 +ATOM 18539 C CA . ASN F 1 364 ? 158.653 165.579 123.011 1.00 66.47 ? 364 ASN F CA 1 +ATOM 18540 C C . ASN F 1 364 ? 158.612 164.551 124.136 1.00 69.75 ? 364 ASN F C 1 +ATOM 18541 O O . ASN F 1 364 ? 159.532 164.439 124.943 1.00 69.52 ? 364 ASN F O 1 +ATOM 18542 C CB . ASN F 1 364 ? 159.853 166.506 123.158 1.00 67.23 ? 364 ASN F CB 1 +ATOM 18543 C CG . ASN F 1 364 ? 160.270 167.134 121.844 1.00 73.32 ? 364 ASN F CG 1 +ATOM 18544 O OD1 . ASN F 1 364 ? 160.597 168.319 121.783 1.00 74.73 ? 364 ASN F OD1 1 +ATOM 18545 N ND2 . ASN F 1 364 ? 160.263 166.338 120.782 1.00 74.91 ? 364 ASN F ND2 1 +ATOM 18546 N N . GLN F 1 365 ? 157.525 163.781 124.190 1.00 67.93 ? 365 GLN F N 1 +ATOM 18547 C CA . GLN F 1 365 ? 157.375 162.758 125.216 1.00 60.58 ? 365 GLN F CA 1 +ATOM 18548 C C . GLN F 1 365 ? 156.771 161.469 124.673 1.00 61.92 ? 365 GLN F C 1 +ATOM 18549 O O . GLN F 1 365 ? 156.503 160.552 125.459 1.00 68.74 ? 365 GLN F O 1 +ATOM 18550 C CB . GLN F 1 365 ? 156.520 163.283 126.375 1.00 62.19 ? 365 GLN F CB 1 +ATOM 18551 C CG . GLN F 1 365 ? 157.254 164.233 127.307 1.00 62.16 ? 365 GLN F CG 1 +ATOM 18552 C CD . GLN F 1 365 ? 156.334 165.252 127.947 1.00 68.43 ? 365 GLN F CD 1 +ATOM 18553 O OE1 . GLN F 1 365 ? 155.112 165.151 127.843 1.00 69.84 ? 365 GLN F OE1 1 +ATOM 18554 N NE2 . GLN F 1 365 ? 156.917 166.237 128.619 1.00 66.45 ? 365 GLN F NE2 1 +ATOM 18555 N N . VAL F 1 366 ? 156.547 161.365 123.365 1.00 36.26 ? 366 VAL F N 1 +ATOM 18556 C CA . VAL F 1 366 ? 155.954 160.182 122.757 1.00 36.56 ? 366 VAL F CA 1 +ATOM 18557 C C . VAL F 1 366 ? 156.872 159.703 121.642 1.00 47.53 ? 366 VAL F C 1 +ATOM 18558 O O . VAL F 1 366 ? 157.299 160.499 120.799 1.00 57.46 ? 366 VAL F O 1 +ATOM 18559 C CB . VAL F 1 366 ? 154.542 160.468 122.211 1.00 47.74 ? 366 VAL F CB 1 +ATOM 18560 C CG1 . VAL F 1 366 ? 154.030 159.281 121.411 1.00 54.21 ? 366 VAL F CG1 1 +ATOM 18561 C CG2 . VAL F 1 366 ? 153.595 160.796 123.351 1.00 48.45 ? 366 VAL F CG2 1 +ATOM 18562 N N . THR F 1 367 ? 157.173 158.406 121.640 1.00 48.52 ? 367 THR F N 1 +ATOM 18563 C CA . THR F 1 367 ? 157.992 157.786 120.610 1.00 45.93 ? 367 THR F CA 1 +ATOM 18564 C C . THR F 1 367 ? 157.291 156.534 120.105 1.00 50.06 ? 367 THR F C 1 +ATOM 18565 O O . THR F 1 367 ? 156.800 155.726 120.899 1.00 65.56 ? 367 THR F O 1 +ATOM 18566 C CB . THR F 1 367 ? 159.384 157.427 121.142 1.00 51.79 ? 367 THR F CB 1 +ATOM 18567 O OG1 . THR F 1 367 ? 159.973 158.577 121.762 1.00 57.98 ? 367 THR F OG1 1 +ATOM 18568 C CG2 . THR F 1 367 ? 160.284 156.948 120.013 1.00 51.82 ? 367 THR F CG2 1 +ATOM 18569 N N . VAL F 1 368 ? 157.240 156.378 118.786 1.00 36.90 ? 368 VAL F N 1 +ATOM 18570 C CA . VAL F 1 368 ? 156.603 155.233 118.148 1.00 34.65 ? 368 VAL F CA 1 +ATOM 18571 C C . VAL F 1 368 ? 157.637 154.532 117.283 1.00 42.59 ? 368 VAL F C 1 +ATOM 18572 O O . VAL F 1 368 ? 158.305 155.173 116.465 1.00 54.38 ? 368 VAL F O 1 +ATOM 18573 C CB . VAL F 1 368 ? 155.382 155.652 117.310 1.00 43.51 ? 368 VAL F CB 1 +ATOM 18574 C CG1 . VAL F 1 368 ? 154.745 154.436 116.661 1.00 49.44 ? 368 VAL F CG1 1 +ATOM 18575 C CG2 . VAL F 1 368 ? 154.372 156.388 118.173 1.00 47.77 ? 368 VAL F CG2 1 +ATOM 18576 N N . VAL F 1 369 ? 157.763 153.219 117.459 1.00 44.68 ? 369 VAL F N 1 +ATOM 18577 C CA . VAL F 1 369 ? 158.715 152.404 116.716 1.00 39.84 ? 369 VAL F CA 1 +ATOM 18578 C C . VAL F 1 369 ? 157.947 151.316 115.981 1.00 41.44 ? 369 VAL F C 1 +ATOM 18579 O O . VAL F 1 369 ? 157.139 150.602 116.585 1.00 57.08 ? 369 VAL F O 1 +ATOM 18580 C CB . VAL F 1 369 ? 159.781 151.791 117.643 1.00 44.71 ? 369 VAL F CB 1 +ATOM 18581 C CG1 . VAL F 1 369 ? 160.699 150.869 116.861 1.00 42.12 ? 369 VAL F CG1 1 +ATOM 18582 C CG2 . VAL F 1 369 ? 160.581 152.886 118.326 1.00 55.27 ? 369 VAL F CG2 1 +ATOM 18583 N N . GLY F 1 370 ? 158.197 151.194 114.680 1.00 47.58 ? 370 GLY F N 1 +ATOM 18584 C CA . GLY F 1 370 ? 157.556 150.172 113.877 1.00 50.20 ? 370 GLY F CA 1 +ATOM 18585 C C . GLY F 1 370 ? 158.483 149.577 112.840 1.00 57.40 ? 370 GLY F C 1 +ATOM 18586 O O . GLY F 1 370 ? 159.692 149.815 112.877 1.00 58.26 ? 370 GLY F O 1 +ATOM 18587 N N . GLY F 1 371 ? 157.932 148.806 111.905 1.00 53.18 ? 371 GLY F N 1 +ATOM 18588 C CA . GLY F 1 371 ? 158.738 148.228 110.849 1.00 50.99 ? 371 GLY F CA 1 +ATOM 18589 C C . GLY F 1 371 ? 158.772 146.714 110.820 1.00 53.06 ? 371 GLY F C 1 +ATOM 18590 O O . GLY F 1 371 ? 159.769 146.123 110.398 1.00 56.46 ? 371 GLY F O 1 +ATOM 18591 N N . GLY F 1 372 ? 157.697 146.073 111.267 1.00 57.96 ? 372 GLY F N 1 +ATOM 18592 C CA . GLY F 1 372 ? 157.578 144.634 111.135 1.00 59.33 ? 372 GLY F CA 1 +ATOM 18593 C C . GLY F 1 372 ? 158.437 143.831 112.090 1.00 60.76 ? 372 GLY F C 1 +ATOM 18594 O O . GLY F 1 372 ? 158.216 143.848 113.304 1.00 68.06 ? 372 GLY F O 1 +ATOM 18595 N N . SER F 1 373 ? 159.426 143.120 111.546 1.00 58.19 ? 373 SER F N 1 +ATOM 18596 C CA . SER F 1 373 ? 160.238 142.201 112.334 1.00 62.84 ? 373 SER F CA 1 +ATOM 18597 C C . SER F 1 373 ? 161.188 142.906 113.293 1.00 61.84 ? 373 SER F C 1 +ATOM 18598 O O . SER F 1 373 ? 161.808 142.233 114.122 1.00 60.48 ? 373 SER F O 1 +ATOM 18599 C CB . SER F 1 373 ? 161.038 141.285 111.406 1.00 64.68 ? 373 SER F CB 1 +ATOM 18600 O OG . SER F 1 373 ? 162.029 142.013 110.701 1.00 67.54 ? 373 SER F OG 1 +ATOM 18601 N N . LYS F 1 374 ? 161.327 144.226 113.201 1.00 62.52 ? 374 LYS F N 1 +ATOM 18602 C CA . LYS F 1 374 ? 162.223 144.971 114.070 1.00 59.36 ? 374 LYS F CA 1 +ATOM 18603 C C . LYS F 1 374 ? 161.525 145.508 115.312 1.00 65.05 ? 374 LYS F C 1 +ATOM 18604 O O . LYS F 1 374 ? 162.145 146.238 116.092 1.00 69.15 ? 374 LYS F O 1 +ATOM 18605 C CB . LYS F 1 374 ? 162.869 146.124 113.300 1.00 62.97 ? 374 LYS F CB 1 +ATOM 18606 C CG . LYS F 1 374 ? 161.877 147.157 112.792 1.00 67.15 ? 374 LYS F CG 1 +ATOM 18607 C CD . LYS F 1 374 ? 162.578 148.449 112.405 1.00 69.37 ? 374 LYS F CD 1 +ATOM 18608 C CE . LYS F 1 374 ? 163.282 148.315 111.065 1.00 69.98 ? 374 LYS F CE 1 +ATOM 18609 N NZ . LYS F 1 374 ? 162.312 148.275 109.935 1.00 72.09 1 374 LYS F NZ 1 +ATOM 18610 N N . ALA F 1 375 ? 160.253 145.165 115.515 1.00 64.71 ? 375 ALA F N 1 +ATOM 18611 C CA . ALA F 1 375 ? 159.498 145.616 116.678 1.00 61.45 ? 375 ALA F CA 1 +ATOM 18612 C C . ALA F 1 375 ? 158.942 144.451 117.488 1.00 64.53 ? 375 ALA F C 1 +ATOM 18613 O O . ALA F 1 375 ? 157.917 144.602 118.160 1.00 67.64 ? 375 ALA F O 1 +ATOM 18614 C CB . ALA F 1 375 ? 158.367 146.554 116.251 1.00 59.51 ? 375 ALA F CB 1 +ATOM 18615 N N . TYR F 1 376 ? 159.594 143.294 117.439 1.00 59.17 ? 376 TYR F N 1 +ATOM 18616 C CA . TYR F 1 376 ? 159.121 142.128 118.166 1.00 56.74 ? 376 TYR F CA 1 +ATOM 18617 C C . TYR F 1 376 ? 159.686 142.128 119.585 1.00 62.12 ? 376 TYR F C 1 +ATOM 18618 O O . TYR F 1 376 ? 160.405 143.041 120.000 1.00 66.38 ? 376 TYR F O 1 +ATOM 18619 C CB . TYR F 1 376 ? 159.502 140.851 117.421 1.00 60.24 ? 376 TYR F CB 1 +ATOM 18620 C CG . TYR F 1 376 ? 158.577 140.504 116.281 1.00 58.64 ? 376 TYR F CG 1 +ATOM 18621 C CD1 . TYR F 1 376 ? 157.624 141.406 115.835 1.00 58.28 ? 376 TYR F CD1 1 +ATOM 18622 C CD2 . TYR F 1 376 ? 158.663 139.276 115.643 1.00 59.85 ? 376 TYR F CD2 1 +ATOM 18623 C CE1 . TYR F 1 376 ? 156.782 141.095 114.793 1.00 60.64 ? 376 TYR F CE1 1 +ATOM 18624 C CE2 . TYR F 1 376 ? 157.823 138.956 114.598 1.00 58.33 ? 376 TYR F CE2 1 +ATOM 18625 C CZ . TYR F 1 376 ? 156.885 139.868 114.177 1.00 56.73 ? 376 TYR F CZ 1 +ATOM 18626 O OH . TYR F 1 376 ? 156.043 139.559 113.136 1.00 55.21 ? 376 TYR F OH 1 +ATOM 18627 N N . PHE F 1 377 ? 159.354 141.082 120.343 1.00 52.28 ? 377 PHE F N 1 +ATOM 18628 C CA . PHE F 1 377 ? 159.775 141.014 121.738 1.00 45.76 ? 377 PHE F CA 1 +ATOM 18629 C C . PHE F 1 377 ? 161.290 140.901 121.858 1.00 52.21 ? 377 PHE F C 1 +ATOM 18630 O O . PHE F 1 377 ? 161.898 141.532 122.733 1.00 58.16 ? 377 PHE F O 1 +ATOM 18631 C CB . PHE F 1 377 ? 159.086 139.840 122.432 1.00 42.99 ? 377 PHE F CB 1 +ATOM 18632 C CG . PHE F 1 377 ? 159.209 139.862 123.925 1.00 46.99 ? 377 PHE F CG 1 +ATOM 18633 C CD1 . PHE F 1 377 ? 158.691 140.913 124.659 1.00 54.09 ? 377 PHE F CD1 1 +ATOM 18634 C CD2 . PHE F 1 377 ? 159.841 138.833 124.597 1.00 46.90 ? 377 PHE F CD2 1 +ATOM 18635 C CE1 . PHE F 1 377 ? 158.802 140.936 126.033 1.00 55.03 ? 377 PHE F CE1 1 +ATOM 18636 C CE2 . PHE F 1 377 ? 159.954 138.852 125.970 1.00 50.85 ? 377 PHE F CE2 1 +ATOM 18637 C CZ . PHE F 1 377 ? 159.435 139.905 126.689 1.00 53.53 ? 377 PHE F CZ 1 +ATOM 18638 N N . ASN F 1 378 ? 161.915 140.100 120.992 1.00 53.43 ? 378 ASN F N 1 +ATOM 18639 C CA . ASN F 1 378 ? 163.355 139.880 121.087 1.00 53.35 ? 378 ASN F CA 1 +ATOM 18640 C C . ASN F 1 378 ? 164.129 141.174 120.870 1.00 56.92 ? 378 ASN F C 1 +ATOM 18641 O O . ASN F 1 378 ? 165.095 141.458 121.591 1.00 69.78 ? 378 ASN F O 1 +ATOM 18642 C CB . ASN F 1 378 ? 163.788 138.821 120.075 1.00 53.35 ? 378 ASN F CB 1 +ATOM 18643 C CG . ASN F 1 378 ? 162.859 137.625 120.051 1.00 58.77 ? 378 ASN F CG 1 +ATOM 18644 O OD1 . ASN F 1 378 ? 161.899 137.587 119.282 1.00 62.72 ? 378 ASN F OD1 1 +ATOM 18645 N ND2 . ASN F 1 378 ? 163.132 136.645 120.902 1.00 56.71 ? 378 ASN F ND2 1 +ATOM 18646 N N . SER F 1 379 ? 163.718 141.973 119.883 1.00 52.03 ? 379 SER F N 1 +ATOM 18647 C CA . SER F 1 379 ? 164.375 143.254 119.651 1.00 58.20 ? 379 SER F CA 1 +ATOM 18648 C C . SER F 1 379 ? 164.203 144.184 120.845 1.00 62.10 ? 379 SER F C 1 +ATOM 18649 O O . SER F 1 379 ? 165.129 144.919 121.205 1.00 67.65 ? 379 SER F O 1 +ATOM 18650 C CB . SER F 1 379 ? 163.826 143.902 118.382 1.00 61.72 ? 379 SER F CB 1 +ATOM 18651 O OG . SER F 1 379 ? 164.058 143.081 117.253 1.00 63.63 ? 379 SER F OG 1 +ATOM 18652 N N . PHE F 1 380 ? 163.022 144.169 121.466 1.00 55.39 ? 380 PHE F N 1 +ATOM 18653 C CA . PHE F 1 380 ? 162.793 144.995 122.647 1.00 55.48 ? 380 PHE F CA 1 +ATOM 18654 C C . PHE F 1 380 ? 163.725 144.593 123.783 1.00 56.70 ? 380 PHE F C 1 +ATOM 18655 O O . PHE F 1 380 ? 164.322 145.451 124.444 1.00 59.87 ? 380 PHE F O 1 +ATOM 18656 C CB . PHE F 1 380 ? 161.330 144.889 123.083 1.00 56.99 ? 380 PHE F CB 1 +ATOM 18657 C CG . PHE F 1 380 ? 161.047 145.497 124.432 1.00 51.64 ? 380 PHE F CG 1 +ATOM 18658 C CD1 . PHE F 1 380 ? 161.543 146.746 124.766 1.00 51.87 ? 380 PHE F CD1 1 +ATOM 18659 C CD2 . PHE F 1 380 ? 160.282 144.818 125.362 1.00 48.49 ? 380 PHE F CD2 1 +ATOM 18660 C CE1 . PHE F 1 380 ? 161.284 147.299 126.002 1.00 54.74 ? 380 PHE F CE1 1 +ATOM 18661 C CE2 . PHE F 1 380 ? 160.019 145.370 126.598 1.00 54.03 ? 380 PHE F CE2 1 +ATOM 18662 C CZ . PHE F 1 380 ? 160.521 146.610 126.918 1.00 55.55 ? 380 PHE F CZ 1 +ATOM 18663 N N . VAL F 1 381 ? 163.865 143.288 124.025 1.00 54.37 ? 381 VAL F N 1 +ATOM 18664 C CA . VAL F 1 381 ? 164.754 142.845 125.094 1.00 49.40 ? 381 VAL F CA 1 +ATOM 18665 C C . VAL F 1 381 ? 166.201 143.191 124.770 1.00 55.69 ? 381 VAL F C 1 +ATOM 18666 O O . VAL F 1 381 ? 166.976 143.549 125.666 1.00 63.89 ? 381 VAL F O 1 +ATOM 18667 C CB . VAL F 1 381 ? 164.579 141.339 125.357 1.00 52.12 ? 381 VAL F CB 1 +ATOM 18668 C CG1 . VAL F 1 381 ? 165.427 140.910 126.542 1.00 56.82 ? 381 VAL F CG1 1 +ATOM 18669 C CG2 . VAL F 1 381 ? 163.119 141.010 125.612 1.00 54.56 ? 381 VAL F CG2 1 +ATOM 18670 N N . GLU F 1 382 ? 166.591 143.107 123.496 1.00 58.04 ? 382 GLU F N 1 +ATOM 18671 C CA . GLU F 1 382 ? 167.983 143.347 123.131 1.00 55.80 ? 382 GLU F CA 1 +ATOM 18672 C C . GLU F 1 382 ? 168.377 144.818 123.219 1.00 62.21 ? 382 GLU F C 1 +ATOM 18673 O O . GLU F 1 382 ? 169.572 145.117 123.297 1.00 66.46 ? 382 GLU F O 1 +ATOM 18674 C CB . GLU F 1 382 ? 168.248 142.828 121.718 1.00 58.04 ? 382 GLU F CB 1 +ATOM 18675 C CG . GLU F 1 382 ? 168.698 141.378 121.664 1.00 67.12 ? 382 GLU F CG 1 +ATOM 18676 C CD . GLU F 1 382 ? 168.521 140.770 120.286 1.00 75.67 ? 382 GLU F CD 1 +ATOM 18677 O OE1 . GLU F 1 382 ? 168.321 141.537 119.321 1.00 72.07 ? 382 GLU F OE1 1 +ATOM 18678 O OE2 . GLU F 1 382 ? 168.571 139.528 120.169 1.00 74.49 -1 382 GLU F OE2 1 +ATOM 18679 N N . HIS F 1 383 ? 167.411 145.740 123.208 1.00 57.08 ? 383 HIS F N 1 +ATOM 18680 C CA . HIS F 1 383 ? 167.743 147.162 123.199 1.00 51.14 ? 383 HIS F CA 1 +ATOM 18681 C C . HIS F 1 383 ? 168.221 147.664 124.557 1.00 51.90 ? 383 HIS F C 1 +ATOM 18682 O O . HIS F 1 383 ? 169.045 148.583 124.612 1.00 56.76 ? 383 HIS F O 1 +ATOM 18683 C CB . HIS F 1 383 ? 166.537 147.987 122.748 1.00 51.87 ? 383 HIS F CB 1 +ATOM 18684 C CG . HIS F 1 383 ? 166.304 147.965 121.270 1.00 54.01 ? 383 HIS F CG 1 +ATOM 18685 N ND1 . HIS F 1 383 ? 165.357 148.757 120.656 1.00 60.15 ? 383 HIS F ND1 1 +ATOM 18686 C CD2 . HIS F 1 383 ? 166.892 147.250 120.283 1.00 52.58 ? 383 HIS F CD2 1 +ATOM 18687 C CE1 . HIS F 1 383 ? 165.373 148.532 119.355 1.00 55.94 ? 383 HIS F CE1 1 +ATOM 18688 N NE2 . HIS F 1 383 ? 166.295 147.621 119.103 1.00 50.92 ? 383 HIS F NE2 1 +ATOM 18689 N N . LEU F 1 384 ? 167.721 147.092 125.649 1.00 49.17 ? 384 LEU F N 1 +ATOM 18690 C CA . LEU F 1 384 ? 168.060 147.587 126.973 1.00 51.19 ? 384 LEU F CA 1 +ATOM 18691 C C . LEU F 1 384 ? 169.534 147.328 127.291 1.00 53.73 ? 384 LEU F C 1 +ATOM 18692 O O . LEU F 1 384 ? 170.093 146.301 126.896 1.00 55.15 ? 384 LEU F O 1 +ATOM 18693 C CB . LEU F 1 384 ? 167.173 146.931 128.027 1.00 53.15 ? 384 LEU F CB 1 +ATOM 18694 C CG . LEU F 1 384 ? 165.671 146.991 127.744 1.00 50.53 ? 384 LEU F CG 1 +ATOM 18695 C CD1 . LEU F 1 384 ? 164.882 146.349 128.869 1.00 50.49 ? 384 LEU F CD1 1 +ATOM 18696 C CD2 . LEU F 1 384 ? 165.230 148.426 127.535 1.00 52.47 ? 384 LEU F CD2 1 +ATOM 18697 N N . PRO F 1 385 ? 170.184 148.245 128.002 1.00 54.38 ? 385 PRO F N 1 +ATOM 18698 C CA . PRO F 1 385 ? 171.620 148.122 128.255 1.00 55.80 ? 385 PRO F CA 1 +ATOM 18699 C C . PRO F 1 385 ? 171.947 147.458 129.587 1.00 60.33 ? 385 PRO F C 1 +ATOM 18700 O O . PRO F 1 385 ? 171.163 147.468 130.537 1.00 62.39 ? 385 PRO F O 1 +ATOM 18701 C CB . PRO F 1 385 ? 172.092 149.585 128.257 1.00 55.41 ? 385 PRO F CB 1 +ATOM 18702 C CG . PRO F 1 385 ? 170.838 150.416 128.515 1.00 55.95 ? 385 PRO F CG 1 +ATOM 18703 C CD . PRO F 1 385 ? 169.648 149.496 128.556 1.00 52.95 ? 385 PRO F CD 1 +ATOM 18704 N N . TYR F 1 386 ? 173.141 146.873 129.631 1.00 62.43 ? 386 TYR F N 1 +ATOM 18705 C CA . TYR F 1 386 ? 173.730 146.396 130.870 1.00 53.37 ? 386 TYR F CA 1 +ATOM 18706 C C . TYR F 1 386 ? 174.319 147.567 131.650 1.00 55.28 ? 386 TYR F C 1 +ATOM 18707 O O . TYR F 1 386 ? 174.705 148.582 131.064 1.00 64.47 ? 386 TYR F O 1 +ATOM 18708 C CB . TYR F 1 386 ? 174.818 145.368 130.572 1.00 57.65 ? 386 TYR F CB 1 +ATOM 18709 C CG . TYR F 1 386 ? 174.316 144.055 130.019 1.00 61.50 ? 386 TYR F CG 1 +ATOM 18710 C CD1 . TYR F 1 386 ? 173.906 143.035 130.865 1.00 58.53 ? 386 TYR F CD1 1 +ATOM 18711 C CD2 . TYR F 1 386 ? 174.272 143.829 128.652 1.00 63.07 ? 386 TYR F CD2 1 +ATOM 18712 C CE1 . TYR F 1 386 ? 173.454 141.831 130.362 1.00 58.39 ? 386 TYR F CE1 1 +ATOM 18713 C CE2 . TYR F 1 386 ? 173.823 142.630 128.141 1.00 62.01 ? 386 TYR F CE2 1 +ATOM 18714 C CZ . TYR F 1 386 ? 173.415 141.634 129.000 1.00 60.20 ? 386 TYR F CZ 1 +ATOM 18715 O OH . TYR F 1 386 ? 172.966 140.436 128.495 1.00 63.63 ? 386 TYR F OH 1 +ATOM 18716 N N . PRO F 1 387 ? 174.402 147.461 132.972 1.00 54.62 ? 387 PRO F N 1 +ATOM 18717 C CA . PRO F 1 387 ? 175.008 148.537 133.761 1.00 59.69 ? 387 PRO F CA 1 +ATOM 18718 C C . PRO F 1 387 ? 176.529 148.461 133.716 1.00 67.73 ? 387 PRO F C 1 +ATOM 18719 O O . PRO F 1 387 ? 177.123 147.434 133.389 1.00 71.33 ? 387 PRO F O 1 +ATOM 18720 C CB . PRO F 1 387 ? 174.480 148.292 135.178 1.00 61.38 ? 387 PRO F CB 1 +ATOM 18721 C CG . PRO F 1 387 ? 174.039 146.865 135.207 1.00 62.76 ? 387 PRO F CG 1 +ATOM 18722 C CD . PRO F 1 387 ? 173.994 146.319 133.807 1.00 61.91 ? 387 PRO F CD 1 +ATOM 18723 N N . VAL F 1 388 ? 177.156 149.585 134.055 1.00 82.70 ? 388 VAL F N 1 +ATOM 18724 C CA . VAL F 1 388 ? 178.608 149.685 134.150 1.00 82.86 ? 388 VAL F CA 1 +ATOM 18725 C C . VAL F 1 388 ? 178.981 149.736 135.626 1.00 84.44 ? 388 VAL F C 1 +ATOM 18726 O O . VAL F 1 388 ? 178.542 150.631 136.360 1.00 84.17 ? 388 VAL F O 1 +ATOM 18727 C CB . VAL F 1 388 ? 179.151 150.898 133.377 1.00 82.72 ? 388 VAL F CB 1 +ATOM 18728 C CG1 . VAL F 1 388 ? 179.008 150.666 131.884 1.00 81.62 ? 388 VAL F CG1 1 +ATOM 18729 C CG2 . VAL F 1 388 ? 178.413 152.169 133.765 1.00 80.95 ? 388 VAL F CG2 1 +ATOM 18730 N N . LEU F 1 389 ? 179.768 148.755 136.069 1.00 91.64 ? 389 LEU F N 1 +ATOM 18731 C CA . LEU F 1 389 ? 180.101 148.661 137.487 1.00 92.18 ? 389 LEU F CA 1 +ATOM 18732 C C . LEU F 1 389 ? 181.125 149.714 137.893 1.00 93.19 ? 389 LEU F C 1 +ATOM 18733 O O . LEU F 1 389 ? 180.998 150.332 138.956 1.00 93.06 ? 389 LEU F O 1 +ATOM 18734 C CB . LEU F 1 389 ? 180.610 147.259 137.809 1.00 90.80 ? 389 LEU F CB 1 +ATOM 18735 C CG . LEU F 1 389 ? 179.732 146.118 137.295 1.00 90.14 ? 389 LEU F CG 1 +ATOM 18736 C CD1 . LEU F 1 389 ? 180.511 144.814 137.258 1.00 92.89 ? 389 LEU F CD1 1 +ATOM 18737 C CD2 . LEU F 1 389 ? 178.481 145.979 138.151 1.00 87.32 ? 389 LEU F CD2 1 +ATOM 18738 N N . PHE F 1 390 ? 182.142 149.927 137.068 1.00 91.80 ? 390 PHE F N 1 +ATOM 18739 C CA . PHE F 1 390 ? 183.202 150.892 137.356 1.00 93.17 ? 390 PHE F CA 1 +ATOM 18740 C C . PHE F 1 390 ? 183.304 151.878 136.202 1.00 94.96 ? 390 PHE F C 1 +ATOM 18741 O O . PHE F 1 390 ? 183.531 151.454 135.050 1.00 96.23 ? 390 PHE F O 1 +ATOM 18742 C CB . PHE F 1 390 ? 184.537 150.190 137.591 1.00 92.68 ? 390 PHE F CB 1 +ATOM 18743 C CG . PHE F 1 390 ? 184.423 148.920 138.385 1.00 93.38 ? 390 PHE F CG 1 +ATOM 18744 C CD1 . PHE F 1 390 ? 184.238 148.961 139.756 1.00 92.81 ? 390 PHE F CD1 1 +ATOM 18745 C CD2 . PHE F 1 390 ? 184.508 147.687 137.764 1.00 92.13 ? 390 PHE F CD2 1 +ATOM 18746 C CE1 . PHE F 1 390 ? 184.135 147.796 140.491 1.00 89.67 ? 390 PHE F CE1 1 +ATOM 18747 C CE2 . PHE F 1 390 ? 184.407 146.519 138.495 1.00 90.54 ? 390 PHE F CE2 1 +ATOM 18748 C CZ . PHE F 1 390 ? 184.220 146.575 139.860 1.00 88.05 ? 390 PHE F CZ 1 +ATOM 18749 N N . PRO F 1 391 ? 183.141 153.186 136.450 1.00 111.29 ? 391 PRO F N 1 +ATOM 18750 C CA . PRO F 1 391 ? 183.212 154.218 135.409 1.00 111.67 ? 391 PRO F CA 1 +ATOM 18751 C C . PRO F 1 391 ? 184.577 154.275 134.729 1.00 109.92 ? 391 PRO F C 1 +ATOM 18752 O O . PRO F 1 391 ? 184.720 153.725 133.638 1.00 111.45 ? 391 PRO F O 1 +ATOM 18753 C CB . PRO F 1 391 ? 182.936 155.516 136.177 1.00 111.14 ? 391 PRO F CB 1 +ATOM 18754 C CG . PRO F 1 391 ? 182.277 155.086 137.450 1.00 111.11 ? 391 PRO F CG 1 +ATOM 18755 C CD . PRO F 1 391 ? 182.891 153.766 137.779 1.00 109.57 ? 391 PRO F CD 1 +ATOM 18756 N N . SER G 1 2 ? 156.965 122.169 193.866 1.00 105.45 ? 2 SER G N 1 +ATOM 18757 C CA . SER G 1 2 ? 156.170 123.030 193.000 1.00 106.26 ? 2 SER G CA 1 +ATOM 18758 C C . SER G 1 2 ? 157.066 123.897 192.121 1.00 104.44 ? 2 SER G C 1 +ATOM 18759 O O . SER G 1 2 ? 157.196 123.655 190.921 1.00 106.47 ? 2 SER G O 1 +ATOM 18760 C CB . SER G 1 2 ? 155.234 123.908 193.833 1.00 106.04 ? 2 SER G CB 1 +ATOM 18761 O OG . SER G 1 2 ? 154.496 123.128 194.759 1.00 106.06 ? 2 SER G OG 1 +ATOM 18762 N N . ILE G 1 3 ? 157.683 124.908 192.726 1.00 97.96 ? 3 ILE G N 1 +ATOM 18763 C CA . ILE G 1 3 ? 158.600 125.808 192.039 1.00 96.15 ? 3 ILE G CA 1 +ATOM 18764 C C . ILE G 1 3 ? 159.942 125.754 192.754 1.00 98.93 ? 3 ILE G C 1 +ATOM 18765 O O . ILE G 1 3 ? 160.004 125.911 193.979 1.00 101.19 ? 3 ILE G O 1 +ATOM 18766 C CB . ILE G 1 3 ? 158.064 127.251 191.995 1.00 99.09 ? 3 ILE G CB 1 +ATOM 18767 C CG1 . ILE G 1 3 ? 156.640 127.287 191.433 1.00 99.96 ? 3 ILE G CG1 1 +ATOM 18768 C CG2 . ILE G 1 3 ? 158.992 128.140 191.177 1.00 99.54 ? 3 ILE G CG2 1 +ATOM 18769 C CD1 . ILE G 1 3 ? 155.556 127.346 192.493 1.00 98.38 ? 3 ILE G CD1 1 +ATOM 18770 N N . TYR G 1 4 ? 161.010 125.532 191.994 1.00 106.04 ? 4 TYR G N 1 +ATOM 18771 C CA . TYR G 1 4 ? 162.352 125.430 192.543 1.00 106.41 ? 4 TYR G CA 1 +ATOM 18772 C C . TYR G 1 4 ? 163.299 126.342 191.779 1.00 107.37 ? 4 TYR G C 1 +ATOM 18773 O O . TYR G 1 4 ? 163.105 126.610 190.590 1.00 110.24 ? 4 TYR G O 1 +ATOM 18774 C CB . TYR G 1 4 ? 162.877 123.989 192.489 1.00 104.50 ? 4 TYR G CB 1 +ATOM 18775 C CG . TYR G 1 4 ? 161.976 122.978 193.154 1.00 104.60 ? 4 TYR G CG 1 +ATOM 18776 C CD1 . TYR G 1 4 ? 162.015 122.789 194.528 1.00 103.86 ? 4 TYR G CD1 1 +ATOM 18777 C CD2 . TYR G 1 4 ? 161.087 122.215 192.412 1.00 105.08 ? 4 TYR G CD2 1 +ATOM 18778 C CE1 . TYR G 1 4 ? 161.197 121.867 195.145 1.00 105.80 ? 4 TYR G CE1 1 +ATOM 18779 C CE2 . TYR G 1 4 ? 160.263 121.288 193.021 1.00 105.44 ? 4 TYR G CE2 1 +ATOM 18780 C CZ . TYR G 1 4 ? 160.322 121.119 194.388 1.00 107.44 ? 4 TYR G CZ 1 +ATOM 18781 O OH . TYR G 1 4 ? 159.503 120.197 194.999 1.00 109.58 ? 4 TYR G OH 1 +ATOM 18782 N N . GLN G 1 5 ? 164.332 126.813 192.478 1.00 100.87 ? 5 GLN G N 1 +ATOM 18783 C CA . GLN G 1 5 ? 165.384 127.623 191.861 1.00 100.82 ? 5 GLN G CA 1 +ATOM 18784 C C . GLN G 1 5 ? 166.694 127.265 192.566 1.00 103.60 ? 5 GLN G C 1 +ATOM 18785 O O . GLN G 1 5 ? 167.007 127.801 193.632 1.00 104.47 ? 5 GLN G O 1 +ATOM 18786 C CB . GLN G 1 5 ? 165.078 129.110 191.954 1.00 99.48 ? 5 GLN G CB 1 +ATOM 18787 C CG . GLN G 1 5 ? 166.193 130.002 191.438 1.00 98.07 ? 5 GLN G CG 1 +ATOM 18788 C CD . GLN G 1 5 ? 165.693 131.365 191.000 1.00 100.82 ? 5 GLN G CD 1 +ATOM 18789 O OE1 . GLN G 1 5 ? 164.504 131.666 191.101 1.00 100.90 ? 5 GLN G OE1 1 +ATOM 18790 N NE2 . GLN G 1 5 ? 166.603 132.196 190.507 1.00 102.46 ? 5 GLN G NE2 1 +ATOM 18791 N N . GLY G 1 6 ? 167.448 126.352 191.958 1.00 110.31 ? 6 GLY G N 1 +ATOM 18792 C CA . GLY G 1 6 ? 168.670 125.870 192.565 1.00 106.98 ? 6 GLY G CA 1 +ATOM 18793 C C . GLY G 1 6 ? 168.478 124.899 193.705 1.00 109.20 ? 6 GLY G C 1 +ATOM 18794 O O . GLY G 1 6 ? 169.430 124.643 194.447 1.00 106.99 ? 6 GLY G O 1 +ATOM 18795 N N . GLY G 1 7 ? 167.274 124.349 193.870 1.00 118.92 ? 7 GLY G N 1 +ATOM 18796 C CA . GLY G 1 7 ? 166.979 123.422 194.946 1.00 118.55 ? 7 GLY G CA 1 +ATOM 18797 C C . GLY G 1 7 ? 166.266 124.028 196.134 1.00 119.01 ? 7 GLY G C 1 +ATOM 18798 O O . GLY G 1 7 ? 166.043 123.322 197.124 1.00 117.39 ? 7 GLY G O 1 +ATOM 18799 N N . ASN G 1 8 ? 165.900 125.304 196.074 1.00 107.68 ? 8 ASN G N 1 +ATOM 18800 C CA . ASN G 1 8 ? 165.282 125.990 197.199 1.00 104.94 ? 8 ASN G CA 1 +ATOM 18801 C C . ASN G 1 8 ? 163.760 125.875 197.089 1.00 103.80 ? 8 ASN G C 1 +ATOM 18802 O O . ASN G 1 8 ? 163.238 125.056 196.328 1.00 103.88 ? 8 ASN G O 1 +ATOM 18803 C CB . ASN G 1 8 ? 165.766 127.442 197.241 1.00 102.72 ? 8 ASN G CB 1 +ATOM 18804 C CG . ASN G 1 8 ? 167.270 127.548 197.376 1.00 100.56 ? 8 ASN G CG 1 +ATOM 18805 O OD1 . ASN G 1 8 ? 167.891 126.797 198.128 1.00 102.14 ? 8 ASN G OD1 1 +ATOM 18806 N ND2 . ASN G 1 8 ? 167.865 128.482 196.645 1.00 99.91 ? 8 ASN G ND2 1 +ATOM 18807 N N . LYS G 1 9 ? 163.033 126.686 197.853 1.00 102.42 ? 9 LYS G N 1 +ATOM 18808 C CA . LYS G 1 9 ? 161.580 126.726 197.804 1.00 104.64 ? 9 LYS G CA 1 +ATOM 18809 C C . LYS G 1 9 ? 161.132 128.138 197.461 1.00 105.57 ? 9 LYS G C 1 +ATOM 18810 O O . LYS G 1 9 ? 161.621 129.111 198.043 1.00 102.25 ? 9 LYS G O 1 +ATOM 18811 C CB . LYS G 1 9 ? 160.963 126.287 199.140 1.00 106.50 ? 9 LYS G CB 1 +ATOM 18812 C CG . LYS G 1 9 ? 159.443 126.293 199.165 1.00 106.45 ? 9 LYS G CG 1 +ATOM 18813 C CD . LYS G 1 9 ? 158.870 125.265 198.204 1.00 106.56 ? 9 LYS G CD 1 +ATOM 18814 C CE . LYS G 1 9 ? 159.096 123.848 198.703 1.00 105.95 ? 9 LYS G CE 1 +ATOM 18815 N NZ . LYS G 1 9 ? 158.443 122.840 197.823 1.00 104.19 1 9 LYS G NZ 1 +ATOM 18816 N N . LEU G 1 10 ? 160.212 128.245 196.505 1.00 113.68 ? 10 LEU G N 1 +ATOM 18817 C CA . LEU G 1 10 ? 159.695 129.533 196.068 1.00 112.64 ? 10 LEU G CA 1 +ATOM 18818 C C . LEU G 1 10 ? 158.180 129.451 195.934 1.00 109.16 ? 10 LEU G C 1 +ATOM 18819 O O . LEU G 1 10 ? 157.607 128.373 195.762 1.00 109.29 ? 10 LEU G O 1 +ATOM 18820 C CB . LEU G 1 10 ? 160.313 129.984 194.734 1.00 113.96 ? 10 LEU G CB 1 +ATOM 18821 C CG . LEU G 1 10 ? 161.729 130.577 194.712 1.00 114.00 ? 10 LEU G CG 1 +ATOM 18822 C CD1 . LEU G 1 10 ? 162.806 129.526 194.949 1.00 110.71 ? 10 LEU G CD1 1 +ATOM 18823 C CD2 . LEU G 1 10 ? 161.978 131.317 193.404 1.00 111.43 ? 10 LEU G CD2 1 +ATOM 18824 N N . ASN G 1 11 ? 157.539 130.611 196.012 1.00 108.00 ? 11 ASN G N 1 +ATOM 18825 C CA . ASN G 1 11 ? 156.098 130.728 195.881 1.00 111.51 ? 11 ASN G CA 1 +ATOM 18826 C C . ASN G 1 11 ? 155.733 130.917 194.409 1.00 112.12 ? 11 ASN G C 1 +ATOM 18827 O O . ASN G 1 11 ? 156.550 130.706 193.509 1.00 111.42 ? 11 ASN G O 1 +ATOM 18828 C CB . ASN G 1 11 ? 155.584 131.863 196.772 1.00 110.48 ? 11 ASN G CB 1 +ATOM 18829 C CG . ASN G 1 11 ? 156.096 133.227 196.347 1.00 110.13 ? 11 ASN G CG 1 +ATOM 18830 O OD1 . ASN G 1 11 ? 155.891 133.661 195.214 1.00 111.44 ? 11 ASN G OD1 1 +ATOM 18831 N ND2 . ASN G 1 11 ? 156.780 133.907 197.259 1.00 108.96 ? 11 ASN G ND2 1 +ATOM 18832 N N . GLU G 1 12 ? 154.481 131.299 194.153 1.00 113.41 ? 12 GLU G N 1 +ATOM 18833 C CA . GLU G 1 12 ? 154.030 131.495 192.780 1.00 112.63 ? 12 GLU G CA 1 +ATOM 18834 C C . GLU G 1 12 ? 154.189 132.947 192.339 1.00 113.89 ? 12 GLU G C 1 +ATOM 18835 O O . GLU G 1 12 ? 154.543 133.219 191.185 1.00 116.11 ? 12 GLU G O 1 +ATOM 18836 C CB . GLU G 1 12 ? 152.574 131.047 192.642 1.00 113.71 ? 12 GLU G CB 1 +ATOM 18837 C CG . GLU G 1 12 ? 152.009 131.186 191.238 1.00 115.96 ? 12 GLU G CG 1 +ATOM 18838 C CD . GLU G 1 12 ? 152.669 130.243 190.249 1.00 117.48 ? 12 GLU G CD 1 +ATOM 18839 O OE1 . GLU G 1 12 ? 153.177 129.187 190.683 1.00 117.71 ? 12 GLU G OE1 1 +ATOM 18840 O OE2 . GLU G 1 12 ? 152.681 130.555 189.040 1.00 116.14 -1 12 GLU G OE2 1 +ATOM 18841 N N . ASP G 1 13 ? 153.926 133.893 193.244 1.00 109.66 ? 13 ASP G N 1 +ATOM 18842 C CA . ASP G 1 13 ? 153.946 135.305 192.874 1.00 110.46 ? 13 ASP G CA 1 +ATOM 18843 C C . ASP G 1 13 ? 155.343 135.763 192.471 1.00 114.38 ? 13 ASP G C 1 +ATOM 18844 O O . ASP G 1 13 ? 155.498 136.523 191.505 1.00 116.04 ? 13 ASP G O 1 +ATOM 18845 C CB . ASP G 1 13 ? 153.414 136.153 194.028 1.00 112.12 ? 13 ASP G CB 1 +ATOM 18846 C CG . ASP G 1 13 ? 152.764 137.435 193.555 1.00 114.37 ? 13 ASP G CG 1 +ATOM 18847 O OD1 . ASP G 1 13 ? 153.038 137.856 192.411 1.00 114.17 ? 13 ASP G OD1 1 +ATOM 18848 O OD2 . ASP G 1 13 ? 151.976 138.019 194.326 1.00 114.91 -1 13 ASP G OD2 1 +ATOM 18849 N N . ASP G 1 14 ? 156.372 135.319 193.197 1.00 118.12 ? 14 ASP G N 1 +ATOM 18850 C CA . ASP G 1 14 ? 157.733 135.682 192.818 1.00 118.40 ? 14 ASP G CA 1 +ATOM 18851 C C . ASP G 1 14 ? 158.114 135.073 191.474 1.00 120.24 ? 14 ASP G C 1 +ATOM 18852 O O . ASP G 1 14 ? 158.842 135.698 190.697 1.00 118.90 ? 14 ASP G O 1 +ATOM 18853 C CB . ASP G 1 14 ? 158.726 135.268 193.909 1.00 118.12 ? 14 ASP G CB 1 +ATOM 18854 C CG . ASP G 1 14 ? 158.730 133.773 194.171 1.00 118.84 ? 14 ASP G CG 1 +ATOM 18855 O OD1 . ASP G 1 14 ? 157.976 133.039 193.501 1.00 121.12 ? 14 ASP G OD1 1 +ATOM 18856 O OD2 . ASP G 1 14 ? 159.494 133.334 195.056 1.00 116.85 -1 14 ASP G OD2 1 +ATOM 18857 N N . PHE G 1 15 ? 157.627 133.865 191.180 1.00 112.81 ? 15 PHE G N 1 +ATOM 18858 C CA . PHE G 1 15 ? 157.868 133.271 189.869 1.00 106.42 ? 15 PHE G CA 1 +ATOM 18859 C C . PHE G 1 15 ? 157.199 134.078 188.763 1.00 103.01 ? 15 PHE G C 1 +ATOM 18860 O O . PHE G 1 15 ? 157.776 134.266 187.685 1.00 108.59 ? 15 PHE G O 1 +ATOM 18861 C CB . PHE G 1 15 ? 157.382 131.824 189.847 1.00 106.49 ? 15 PHE G CB 1 +ATOM 18862 C CG . PHE G 1 15 ? 157.736 131.089 188.589 1.00 108.65 ? 15 PHE G CG 1 +ATOM 18863 C CD1 . PHE G 1 15 ? 159.045 130.720 188.337 1.00 108.10 ? 15 PHE G CD1 1 +ATOM 18864 C CD2 . PHE G 1 15 ? 156.764 130.763 187.662 1.00 108.18 ? 15 PHE G CD2 1 +ATOM 18865 C CE1 . PHE G 1 15 ? 159.379 130.043 187.181 1.00 108.05 ? 15 PHE G CE1 1 +ATOM 18866 C CE2 . PHE G 1 15 ? 157.092 130.084 186.505 1.00 107.76 ? 15 PHE G CE2 1 +ATOM 18867 C CZ . PHE G 1 15 ? 158.401 129.724 186.264 1.00 108.18 ? 15 PHE G CZ 1 +ATOM 18868 N N . ARG G 1 16 ? 155.971 134.546 189.001 1.00 99.07 ? 16 ARG G N 1 +ATOM 18869 C CA . ARG G 1 16 ? 155.310 135.398 188.015 1.00 102.57 ? 16 ARG G CA 1 +ATOM 18870 C C . ARG G 1 16 ? 156.077 136.697 187.806 1.00 99.08 ? 16 ARG G C 1 +ATOM 18871 O O . ARG G 1 16 ? 156.226 137.166 186.671 1.00 102.31 ? 16 ARG G O 1 +ATOM 18872 C CB . ARG G 1 16 ? 153.868 135.683 188.438 1.00 105.21 ? 16 ARG G CB 1 +ATOM 18873 C CG . ARG G 1 16 ? 153.024 134.439 188.649 1.00 105.24 ? 16 ARG G CG 1 +ATOM 18874 C CD . ARG G 1 16 ? 151.844 134.418 187.691 1.00 104.93 ? 16 ARG G CD 1 +ATOM 18875 N NE . ARG G 1 16 ? 151.014 133.232 187.866 1.00 109.16 ? 16 ARG G NE 1 +ATOM 18876 C CZ . ARG G 1 16 ? 150.098 132.825 186.998 1.00 110.35 ? 16 ARG G CZ 1 +ATOM 18877 N NH1 . ARG G 1 16 ? 149.863 133.490 185.879 1.00 108.02 1 16 ARG G NH1 1 +ATOM 18878 N NH2 . ARG G 1 16 ? 149.400 131.723 187.259 1.00 108.48 ? 16 ARG G NH2 1 +ATOM 18879 N N . SER G 1 17 ? 156.580 137.290 188.890 1.00 95.75 ? 17 SER G N 1 +ATOM 18880 C CA . SER G 1 17 ? 157.400 138.489 188.753 1.00 99.02 ? 17 SER G CA 1 +ATOM 18881 C C . SER G 1 17 ? 158.667 138.200 187.954 1.00 103.57 ? 17 SER G C 1 +ATOM 18882 O O . SER G 1 17 ? 159.076 139.005 187.110 1.00 104.74 ? 17 SER G O 1 +ATOM 18883 C CB . SER G 1 17 ? 157.748 139.047 190.133 1.00 102.68 ? 17 SER G CB 1 +ATOM 18884 O OG . SER G 1 17 ? 158.565 140.199 190.025 1.00 103.33 ? 17 SER G OG 1 +ATOM 18885 N N . HIS G 1 18 ? 159.296 137.050 188.206 1.00 105.00 ? 18 HIS G N 1 +ATOM 18886 C CA . HIS G 1 18 ? 160.517 136.686 187.491 1.00 100.55 ? 18 HIS G CA 1 +ATOM 18887 C C . HIS G 1 18 ? 160.260 136.498 186.000 1.00 103.23 ? 18 HIS G C 1 +ATOM 18888 O O . HIS G 1 18 ? 161.042 136.968 185.163 1.00 104.74 ? 18 HIS G O 1 +ATOM 18889 C CB . HIS G 1 18 ? 161.108 135.413 188.097 1.00 99.79 ? 18 HIS G CB 1 +ATOM 18890 C CG . HIS G 1 18 ? 162.447 135.041 187.543 1.00 101.27 ? 18 HIS G CG 1 +ATOM 18891 N ND1 . HIS G 1 18 ? 163.562 135.838 187.693 1.00 103.59 ? 18 HIS G ND1 1 +ATOM 18892 C CD2 . HIS G 1 18 ? 162.853 133.952 186.849 1.00 100.54 ? 18 HIS G CD2 1 +ATOM 18893 C CE1 . HIS G 1 18 ? 164.596 135.259 187.109 1.00 103.26 ? 18 HIS G CE1 1 +ATOM 18894 N NE2 . HIS G 1 18 ? 164.193 134.113 186.591 1.00 102.13 ? 18 HIS G NE2 1 +ATOM 18895 N N . VAL G 1 19 ? 159.173 135.807 185.646 1.00 96.84 ? 19 VAL G N 1 +ATOM 18896 C CA . VAL G 1 19 ? 158.885 135.585 184.231 1.00 89.08 ? 19 VAL G CA 1 +ATOM 18897 C C . VAL G 1 19 ? 158.497 136.894 183.553 1.00 89.57 ? 19 VAL G C 1 +ATOM 18898 O O . VAL G 1 19 ? 158.859 137.133 182.395 1.00 94.62 ? 19 VAL G O 1 +ATOM 18899 C CB . VAL G 1 19 ? 157.817 134.489 184.042 1.00 91.27 ? 19 VAL G CB 1 +ATOM 18900 C CG1 . VAL G 1 19 ? 158.276 133.188 184.683 1.00 93.99 ? 19 VAL G CG1 1 +ATOM 18901 C CG2 . VAL G 1 19 ? 156.464 134.913 184.586 1.00 93.39 ? 19 VAL G CG2 1 +ATOM 18902 N N . TYR G 1 20 ? 157.779 137.774 184.261 1.00 99.60 ? 20 TYR G N 1 +ATOM 18903 C CA . TYR G 1 20 ? 157.498 139.097 183.710 1.00 99.70 ? 20 TYR G CA 1 +ATOM 18904 C C . TYR G 1 20 ? 158.776 139.889 183.477 1.00 97.84 ? 20 TYR G C 1 +ATOM 18905 O O . TYR G 1 20 ? 158.892 140.595 182.471 1.00 97.55 ? 20 TYR G O 1 +ATOM 18906 C CB . TYR G 1 20 ? 156.565 139.873 184.640 1.00 103.07 ? 20 TYR G CB 1 +ATOM 18907 C CG . TYR G 1 20 ? 156.196 141.253 184.133 1.00 103.26 ? 20 TYR G CG 1 +ATOM 18908 C CD1 . TYR G 1 20 ? 155.183 141.426 183.200 1.00 102.30 ? 20 TYR G CD1 1 +ATOM 18909 C CD2 . TYR G 1 20 ? 156.862 142.382 184.593 1.00 104.31 ? 20 TYR G CD2 1 +ATOM 18910 C CE1 . TYR G 1 20 ? 154.843 142.685 182.736 1.00 102.96 ? 20 TYR G CE1 1 +ATOM 18911 C CE2 . TYR G 1 20 ? 156.531 143.642 184.135 1.00 104.52 ? 20 TYR G CE2 1 +ATOM 18912 C CZ . TYR G 1 20 ? 155.521 143.788 183.208 1.00 104.36 ? 20 TYR G CZ 1 +ATOM 18913 O OH . TYR G 1 20 ? 155.191 145.044 182.753 1.00 102.74 ? 20 TYR G OH 1 +ATOM 18914 N N . SER G 1 21 ? 159.737 139.798 184.399 1.00 100.61 ? 21 SER G N 1 +ATOM 18915 C CA . SER G 1 21 ? 161.000 140.505 184.219 1.00 103.23 ? 21 SER G CA 1 +ATOM 18916 C C . SER G 1 21 ? 161.781 139.954 183.032 1.00 100.55 ? 21 SER G C 1 +ATOM 18917 O O . SER G 1 21 ? 162.358 140.720 182.251 1.00 102.62 ? 21 SER G O 1 +ATOM 18918 C CB . SER G 1 21 ? 161.834 140.424 185.497 1.00 106.38 ? 21 SER G CB 1 +ATOM 18919 O OG . SER G 1 21 ? 162.228 139.090 185.768 1.00 106.20 ? 21 SER G OG 1 +ATOM 18920 N N . LEU G 1 22 ? 161.818 138.628 182.881 1.00 93.54 ? 22 LEU G N 1 +ATOM 18921 C CA . LEU G 1 22 ? 162.577 138.031 181.787 1.00 96.56 ? 22 LEU G CA 1 +ATOM 18922 C C . LEU G 1 22 ? 161.887 138.180 180.436 1.00 97.57 ? 22 LEU G C 1 +ATOM 18923 O O . LEU G 1 22 ? 162.561 138.094 179.403 1.00 96.03 ? 22 LEU G O 1 +ATOM 18924 C CB . LEU G 1 22 ? 162.850 136.552 182.068 1.00 97.12 ? 22 LEU G CB 1 +ATOM 18925 C CG . LEU G 1 22 ? 163.956 136.243 183.079 1.00 97.06 ? 22 LEU G CG 1 +ATOM 18926 C CD1 . LEU G 1 22 ? 164.076 134.745 183.293 1.00 93.92 ? 22 LEU G CD1 1 +ATOM 18927 C CD2 . LEU G 1 22 ? 165.282 136.824 182.617 1.00 95.68 ? 22 LEU G CD2 1 +ATOM 18928 N N . CYS G 1 23 ? 160.568 138.397 180.412 1.00 105.80 ? 23 CYS G N 1 +ATOM 18929 C CA . CYS G 1 23 ? 159.861 138.515 179.141 1.00 101.97 ? 23 CYS G CA 1 +ATOM 18930 C C . CYS G 1 23 ? 160.264 139.756 178.354 1.00 102.00 ? 23 CYS G C 1 +ATOM 18931 O O . CYS G 1 23 ? 160.012 139.815 177.146 1.00 101.97 ? 23 CYS G O 1 +ATOM 18932 C CB . CYS G 1 23 ? 158.350 138.524 179.376 1.00 102.50 ? 23 CYS G CB 1 +ATOM 18933 S SG . CYS G 1 23 ? 157.360 138.195 177.896 1.00 107.04 ? 23 CYS G SG 1 +ATOM 18934 N N . GLN G 1 24 ? 160.878 140.744 178.998 1.00 100.43 ? 24 GLN G N 1 +ATOM 18935 C CA . GLN G 1 24 ? 161.310 141.953 178.311 1.00 97.95 ? 24 GLN G CA 1 +ATOM 18936 C C . GLN G 1 24 ? 162.753 141.881 177.832 1.00 97.69 ? 24 GLN G C 1 +ATOM 18937 O O . GLN G 1 24 ? 163.290 142.896 177.379 1.00 99.54 ? 24 GLN G O 1 +ATOM 18938 C CB . GLN G 1 24 ? 161.134 143.176 179.217 1.00 99.32 ? 24 GLN G CB 1 +ATOM 18939 C CG . GLN G 1 24 ? 159.689 143.576 179.456 1.00 101.18 ? 24 GLN G CG 1 +ATOM 18940 C CD . GLN G 1 24 ? 159.204 143.214 180.847 1.00 103.55 ? 24 GLN G CD 1 +ATOM 18941 O OE1 . GLN G 1 24 ? 160.000 143.064 181.774 1.00 104.47 ? 24 GLN G OE1 1 +ATOM 18942 N NE2 . GLN G 1 24 ? 157.892 143.079 180.999 1.00 102.74 ? 24 GLN G NE2 1 +ATOM 18943 N N . LEU G 1 25 ? 163.392 140.718 177.925 1.00 90.60 ? 25 LEU G N 1 +ATOM 18944 C CA . LEU G 1 25 ? 164.762 140.577 177.458 1.00 91.33 ? 25 LEU G CA 1 +ATOM 18945 C C . LEU G 1 25 ? 164.814 140.708 175.936 1.00 95.36 ? 25 LEU G C 1 +ATOM 18946 O O . LEU G 1 25 ? 163.819 140.509 175.233 1.00 97.22 ? 25 LEU G O 1 +ATOM 18947 C CB . LEU G 1 25 ? 165.340 139.233 177.906 1.00 93.10 ? 25 LEU G CB 1 +ATOM 18948 C CG . LEU G 1 25 ? 166.816 138.930 177.634 1.00 91.32 ? 25 LEU G CG 1 +ATOM 18949 C CD1 . LEU G 1 25 ? 167.702 139.914 178.377 1.00 91.79 ? 25 LEU G CD1 1 +ATOM 18950 C CD2 . LEU G 1 25 ? 167.156 137.499 178.016 1.00 92.32 ? 25 LEU G CD2 1 +ATOM 18951 N N . ASP G 1 26 ? 166.000 141.056 175.431 1.00 102.38 ? 26 ASP G N 1 +ATOM 18952 C CA . ASP G 1 26 ? 166.159 141.342 174.008 1.00 101.72 ? 26 ASP G CA 1 +ATOM 18953 C C . ASP G 1 26 ? 165.831 140.124 173.152 1.00 102.36 ? 26 ASP G C 1 +ATOM 18954 O O . ASP G 1 26 ? 165.133 140.232 172.138 1.00 101.39 ? 26 ASP G O 1 +ATOM 18955 C CB . ASP G 1 26 ? 167.584 141.828 173.732 1.00 97.99 ? 26 ASP G CB 1 +ATOM 18956 C CG . ASP G 1 26 ? 167.685 142.642 172.456 1.00 101.63 ? 26 ASP G CG 1 +ATOM 18957 O OD1 . ASP G 1 26 ? 167.574 142.053 171.361 1.00 105.23 ? 26 ASP G OD1 1 +ATOM 18958 O OD2 . ASP G 1 26 ? 167.882 143.871 172.550 1.00 104.03 -1 26 ASP G OD2 1 +ATOM 18959 N N . ASN G 1 27 ? 166.325 138.953 173.543 1.00 88.81 ? 27 ASN G N 1 +ATOM 18960 C CA . ASN G 1 27 ? 166.138 137.731 172.773 1.00 83.12 ? 27 ASN G CA 1 +ATOM 18961 C C . ASN G 1 27 ? 165.257 136.756 173.541 1.00 84.58 ? 27 ASN G C 1 +ATOM 18962 O O . ASN G 1 27 ? 165.488 136.505 174.729 1.00 86.88 ? 27 ASN G O 1 +ATOM 18963 C CB . ASN G 1 27 ? 167.483 137.082 172.447 1.00 83.75 ? 27 ASN G CB 1 +ATOM 18964 C CG . ASN G 1 27 ? 168.384 137.989 171.638 1.00 88.79 ? 27 ASN G CG 1 +ATOM 18965 O OD1 . ASN G 1 27 ? 168.012 139.112 171.300 1.00 89.00 ? 27 ASN G OD1 1 +ATOM 18966 N ND2 . ASN G 1 27 ? 169.575 137.503 171.314 1.00 89.81 ? 27 ASN G ND2 1 +ATOM 18967 N N . VAL G 1 28 ? 164.251 136.212 172.860 1.00 71.64 ? 28 VAL G N 1 +ATOM 18968 C CA . VAL G 1 28 ? 163.320 135.254 173.442 1.00 71.35 ? 28 VAL G CA 1 +ATOM 18969 C C . VAL G 1 28 ? 163.265 134.023 172.549 1.00 71.92 ? 28 VAL G C 1 +ATOM 18970 O O . VAL G 1 28 ? 163.215 134.136 171.319 1.00 75.49 ? 28 VAL G O 1 +ATOM 18971 C CB . VAL G 1 28 ? 161.912 135.859 173.624 1.00 74.25 ? 28 VAL G CB 1 +ATOM 18972 C CG1 . VAL G 1 28 ? 161.908 136.839 174.780 1.00 74.72 ? 28 VAL G CG1 1 +ATOM 18973 C CG2 . VAL G 1 28 ? 161.451 136.542 172.347 1.00 73.33 ? 28 VAL G CG2 1 +ATOM 18974 N N . GLY G 1 29 ? 163.287 132.852 173.167 1.00 69.35 ? 29 GLY G N 1 +ATOM 18975 C CA . GLY G 1 29 ? 163.235 131.605 172.428 1.00 68.22 ? 29 GLY G CA 1 +ATOM 18976 C C . GLY G 1 29 ? 162.424 130.573 173.178 1.00 73.46 ? 29 GLY G C 1 +ATOM 18977 O O . GLY G 1 29 ? 162.503 130.458 174.403 1.00 80.40 ? 29 GLY G O 1 +ATOM 18978 N N . VAL G 1 30 ? 161.634 129.815 172.422 1.00 61.39 ? 30 VAL G N 1 +ATOM 18979 C CA . VAL G 1 30 ? 160.735 128.810 172.975 1.00 54.89 ? 30 VAL G CA 1 +ATOM 18980 C C . VAL G 1 30 ? 161.035 127.472 172.316 1.00 58.16 ? 30 VAL G C 1 +ATOM 18981 O O . VAL G 1 30 ? 161.150 127.387 171.089 1.00 70.75 ? 30 VAL G O 1 +ATOM 18982 C CB . VAL G 1 30 ? 159.256 129.195 172.768 1.00 54.68 ? 30 VAL G CB 1 +ATOM 18983 C CG1 . VAL G 1 30 ? 158.349 128.203 173.466 1.00 61.86 ? 30 VAL G CG1 1 +ATOM 18984 C CG2 . VAL G 1 30 ? 158.995 130.603 173.271 1.00 58.93 ? 30 VAL G CG2 1 +ATOM 18985 N N . LEU G 1 31 ? 161.170 126.430 173.131 1.00 55.36 ? 31 LEU G N 1 +ATOM 18986 C CA . LEU G 1 31 ? 161.422 125.078 172.651 1.00 54.51 ? 31 LEU G CA 1 +ATOM 18987 C C . LEU G 1 31 ? 160.249 124.187 173.030 1.00 62.89 ? 31 LEU G C 1 +ATOM 18988 O O . LEU G 1 31 ? 159.845 124.150 174.197 1.00 71.45 ? 31 LEU G O 1 +ATOM 18989 C CB . LEU G 1 31 ? 162.727 124.522 173.228 1.00 53.28 ? 31 LEU G CB 1 +ATOM 18990 C CG . LEU G 1 31 ? 163.319 123.276 172.567 1.00 52.90 ? 31 LEU G CG 1 +ATOM 18991 C CD1 . LEU G 1 31 ? 164.836 123.354 172.557 1.00 59.83 ? 31 LEU G CD1 1 +ATOM 18992 C CD2 . LEU G 1 31 ? 162.866 122.014 173.278 1.00 57.14 ? 31 LEU G CD2 1 +ATOM 18993 N N . LEU G 1 32 ? 159.709 123.472 172.048 1.00 54.00 ? 32 LEU G N 1 +ATOM 18994 C CA . LEU G 1 32 ? 158.583 122.573 172.243 1.00 43.79 ? 32 LEU G CA 1 +ATOM 18995 C C . LEU G 1 32 ? 159.037 121.128 172.068 1.00 54.83 ? 32 LEU G C 1 +ATOM 18996 O O . LEU G 1 32 ? 160.218 120.839 171.863 1.00 62.52 ? 32 LEU G O 1 +ATOM 18997 C CB . LEU G 1 32 ? 157.446 122.913 171.278 1.00 48.74 ? 32 LEU G CB 1 +ATOM 18998 C CG . LEU G 1 32 ? 156.334 123.817 171.811 1.00 55.19 ? 32 LEU G CG 1 +ATOM 18999 C CD1 . LEU G 1 32 ? 156.884 125.164 172.223 1.00 51.77 ? 32 LEU G CD1 1 +ATOM 19000 C CD2 . LEU G 1 32 ? 155.245 123.982 170.767 1.00 57.59 ? 32 LEU G CD2 1 +ATOM 19001 N N . GLY G 1 33 ? 158.079 120.214 172.152 1.00 63.46 ? 33 GLY G N 1 +ATOM 19002 C CA . GLY G 1 33 ? 158.376 118.804 172.046 1.00 65.02 ? 33 GLY G CA 1 +ATOM 19003 C C . GLY G 1 33 ? 157.137 118.018 171.683 1.00 64.98 ? 33 GLY G C 1 +ATOM 19004 O O . GLY G 1 33 ? 156.101 118.583 171.327 1.00 71.40 ? 33 GLY G O 1 +ATOM 19005 N N . ALA G 1 34 ? 157.256 116.692 171.781 1.00 68.94 ? 34 ALA G N 1 +ATOM 19006 C CA . ALA G 1 34 ? 156.157 115.817 171.395 1.00 70.40 ? 34 ALA G CA 1 +ATOM 19007 C C . ALA G 1 34 ? 155.005 115.833 172.389 1.00 67.20 ? 34 ALA G C 1 +ATOM 19008 O O . ALA G 1 34 ? 153.894 115.436 172.025 1.00 69.54 ? 34 ALA G O 1 +ATOM 19009 C CB . ALA G 1 34 ? 156.661 114.384 171.219 1.00 71.21 ? 34 ALA G CB 1 +ATOM 19010 N N . GLY G 1 35 ? 155.237 116.276 173.627 1.00 64.58 ? 35 GLY G N 1 +ATOM 19011 C CA . GLY G 1 35 ? 154.172 116.316 174.611 1.00 68.91 ? 35 GLY G CA 1 +ATOM 19012 C C . GLY G 1 35 ? 153.281 117.534 174.526 1.00 67.56 ? 35 GLY G C 1 +ATOM 19013 O O . GLY G 1 35 ? 152.208 117.547 175.137 1.00 75.84 ? 35 GLY G O 1 +ATOM 19014 N N . ALA G 1 36 ? 153.699 118.558 173.782 1.00 64.19 ? 36 ALA G N 1 +ATOM 19015 C CA . ALA G 1 36 ? 152.917 119.784 173.691 1.00 64.73 ? 36 ALA G CA 1 +ATOM 19016 C C . ALA G 1 36 ? 151.683 119.627 172.815 1.00 62.73 ? 36 ALA G C 1 +ATOM 19017 O O . ALA G 1 36 ? 150.691 120.330 173.034 1.00 66.88 ? 36 ALA G O 1 +ATOM 19018 C CB . ALA G 1 36 ? 153.788 120.920 173.156 1.00 69.99 ? 36 ALA G CB 1 +ATOM 19019 N N . SER G 1 37 ? 151.718 118.731 171.834 1.00 74.00 ? 37 SER G N 1 +ATOM 19020 C CA . SER G 1 37 ? 150.633 118.577 170.877 1.00 77.47 ? 37 SER G CA 1 +ATOM 19021 C C . SER G 1 37 ? 149.580 117.566 171.313 1.00 85.85 ? 37 SER G C 1 +ATOM 19022 O O . SER G 1 37 ? 148.590 117.384 170.597 1.00 86.06 ? 37 SER G O 1 +ATOM 19023 C CB . SER G 1 37 ? 151.192 118.167 169.511 1.00 78.58 ? 37 SER G CB 1 +ATOM 19024 O OG . SER G 1 37 ? 151.682 116.838 169.543 1.00 82.23 ? 37 SER G OG 1 +ATOM 19025 N N . VAL G 1 38 ? 149.766 116.902 172.458 1.00 84.79 ? 38 VAL G N 1 +ATOM 19026 C CA . VAL G 1 38 ? 148.804 115.890 172.887 1.00 76.95 ? 38 VAL G CA 1 +ATOM 19027 C C . VAL G 1 38 ? 147.452 116.522 173.197 1.00 71.63 ? 38 VAL G C 1 +ATOM 19028 O O . VAL G 1 38 ? 146.412 115.862 173.086 1.00 69.04 ? 38 VAL G O 1 +ATOM 19029 C CB . VAL G 1 38 ? 149.356 115.101 174.091 1.00 74.92 ? 38 VAL G CB 1 +ATOM 19030 C CG1 . VAL G 1 38 ? 149.413 115.976 175.334 1.00 73.51 ? 38 VAL G CG1 1 +ATOM 19031 C CG2 . VAL G 1 38 ? 148.526 113.851 174.341 1.00 76.60 ? 38 VAL G CG2 1 +ATOM 19032 N N . GLY G 1 39 ? 147.438 117.800 173.581 1.00 71.14 ? 39 GLY G N 1 +ATOM 19033 C CA . GLY G 1 39 ? 146.178 118.456 173.889 1.00 71.33 ? 39 GLY G CA 1 +ATOM 19034 C C . GLY G 1 39 ? 145.257 118.552 172.689 1.00 78.00 ? 39 GLY G C 1 +ATOM 19035 O O . GLY G 1 39 ? 144.033 118.481 172.826 1.00 80.16 ? 39 GLY G O 1 +ATOM 19036 N N . CYS G 1 40 ? 145.828 118.714 171.498 1.00 79.97 ? 40 CYS G N 1 +ATOM 19037 C CA . CYS G 1 40 ? 145.054 118.816 170.270 1.00 73.61 ? 40 CYS G CA 1 +ATOM 19038 C C . CYS G 1 40 ? 144.826 117.469 169.596 1.00 75.82 ? 40 CYS G C 1 +ATOM 19039 O O . CYS G 1 40 ? 144.182 117.422 168.543 1.00 76.66 ? 40 CYS G O 1 +ATOM 19040 C CB . CYS G 1 40 ? 145.742 119.771 169.291 1.00 73.14 ? 40 CYS G CB 1 +ATOM 19041 S SG . CYS G 1 40 ? 145.847 121.477 169.871 1.00 86.74 ? 40 CYS G SG 1 +ATOM 19042 N N . GLY G 1 41 ? 145.329 116.380 170.171 1.00 69.02 ? 41 GLY G N 1 +ATOM 19043 C CA . GLY G 1 41 ? 145.125 115.065 169.596 1.00 67.59 ? 41 GLY G CA 1 +ATOM 19044 C C . GLY G 1 41 ? 146.404 114.336 169.241 1.00 68.75 ? 41 GLY G C 1 +ATOM 19045 O O . GLY G 1 41 ? 146.411 113.477 168.354 1.00 66.88 ? 41 GLY G O 1 +ATOM 19046 N N . GLY G 1 42 ? 147.496 114.668 169.928 1.00 72.14 ? 42 GLY G N 1 +ATOM 19047 C CA . GLY G 1 42 ? 148.776 114.038 169.693 1.00 74.12 ? 42 GLY G CA 1 +ATOM 19048 C C . GLY G 1 42 ? 148.945 112.755 170.483 1.00 68.30 ? 42 GLY G C 1 +ATOM 19049 O O . GLY G 1 42 ? 148.039 112.282 171.173 1.00 68.23 ? 42 GLY G O 1 +ATOM 19050 N N . LYS G 1 43 ? 150.142 112.185 170.375 1.00 68.65 ? 43 LYS G N 1 +ATOM 19051 C CA . LYS G 1 43 ? 150.478 110.946 171.060 1.00 68.57 ? 43 LYS G CA 1 +ATOM 19052 C C . LYS G 1 43 ? 151.903 111.061 171.591 1.00 74.05 ? 43 LYS G C 1 +ATOM 19053 O O . LYS G 1 43 ? 152.501 112.142 171.603 1.00 77.82 ? 43 LYS G O 1 +ATOM 19054 C CB . LYS G 1 43 ? 150.299 109.740 170.129 1.00 63.39 ? 43 LYS G CB 1 +ATOM 19055 C CG . LYS G 1 43 ? 148.850 109.403 169.842 1.00 67.44 ? 43 LYS G CG 1 +ATOM 19056 C CD . LYS G 1 43 ? 148.609 107.909 169.880 1.00 69.87 ? 43 LYS G CD 1 +ATOM 19057 C CE . LYS G 1 43 ? 147.334 107.544 169.145 1.00 69.14 ? 43 LYS G CE 1 +ATOM 19058 N NZ . LYS G 1 43 ? 147.267 106.088 168.853 1.00 66.20 1 43 LYS G NZ 1 +ATOM 19059 N N . THR G 1 44 ? 152.450 109.932 172.034 1.00 78.75 ? 44 THR G N 1 +ATOM 19060 C CA . THR G 1 44 ? 153.782 109.879 172.616 1.00 74.50 ? 44 THR G CA 1 +ATOM 19061 C C . THR G 1 44 ? 154.454 108.595 172.148 1.00 77.12 ? 44 THR G C 1 +ATOM 19062 O O . THR G 1 44 ? 153.787 107.626 171.776 1.00 86.29 ? 44 THR G O 1 +ATOM 19063 C CB . THR G 1 44 ? 153.712 109.956 174.152 1.00 75.12 ? 44 THR G CB 1 +ATOM 19064 O OG1 . THR G 1 44 ? 153.010 111.145 174.532 1.00 77.76 ? 44 THR G OG1 1 +ATOM 19065 C CG2 . THR G 1 44 ? 155.101 110.010 174.772 1.00 77.34 ? 44 THR G CG2 1 +ATOM 19066 N N . MET G 1 45 ? 155.790 108.603 172.149 1.00 78.23 ? 45 MET G N 1 +ATOM 19067 C CA . MET G 1 45 ? 156.546 107.443 171.685 1.00 83.54 ? 45 MET G CA 1 +ATOM 19068 C C . MET G 1 45 ? 156.184 106.190 172.473 1.00 89.65 ? 45 MET G C 1 +ATOM 19069 O O . MET G 1 45 ? 156.120 105.088 171.913 1.00 91.97 ? 45 MET G O 1 +ATOM 19070 C CB . MET G 1 45 ? 158.044 107.726 171.783 1.00 82.01 ? 45 MET G CB 1 +ATOM 19071 C CG . MET G 1 45 ? 158.495 108.960 171.019 1.00 86.62 ? 45 MET G CG 1 +ATOM 19072 S SD . MET G 1 45 ? 157.975 108.963 169.292 1.00 99.63 ? 45 MET G SD 1 +ATOM 19073 C CE . MET G 1 45 ? 156.698 110.220 169.316 1.00 88.19 ? 45 MET G CE 1 +ATOM 19074 N N . LYS G 1 46 ? 155.941 106.339 173.776 1.00 88.27 ? 46 LYS G N 1 +ATOM 19075 C CA . LYS G 1 46 ? 155.486 105.208 174.576 1.00 85.95 ? 46 LYS G CA 1 +ATOM 19076 C C . LYS G 1 46 ? 154.176 104.653 174.035 1.00 83.88 ? 46 LYS G C 1 +ATOM 19077 O O . LYS G 1 46 ? 154.018 103.435 173.890 1.00 85.22 ? 46 LYS G O 1 +ATOM 19078 C CB . LYS G 1 46 ? 155.325 105.641 176.033 1.00 86.20 ? 46 LYS G CB 1 +ATOM 19079 C CG . LYS G 1 46 ? 155.279 104.506 177.039 1.00 88.81 ? 46 LYS G CG 1 +ATOM 19080 C CD . LYS G 1 46 ? 155.281 105.055 178.457 1.00 87.32 ? 46 LYS G CD 1 +ATOM 19081 C CE . LYS G 1 46 ? 156.683 105.095 179.039 1.00 87.59 ? 46 LYS G CE 1 +ATOM 19082 N NZ . LYS G 1 46 ? 157.317 103.750 179.045 1.00 89.59 1 46 LYS G NZ 1 +ATOM 19083 N N . ASP G 1 47 ? 153.230 105.539 173.715 1.00 79.73 ? 47 ASP G N 1 +ATOM 19084 C CA . ASP G 1 47 ? 151.935 105.100 173.209 1.00 77.78 ? 47 ASP G CA 1 +ATOM 19085 C C . ASP G 1 47 ? 152.065 104.414 171.855 1.00 75.96 ? 47 ASP G C 1 +ATOM 19086 O O . ASP G 1 47 ? 151.400 103.402 171.604 1.00 81.09 ? 47 ASP G O 1 +ATOM 19087 C CB . ASP G 1 47 ? 150.976 106.286 173.125 1.00 80.20 ? 47 ASP G CB 1 +ATOM 19088 C CG . ASP G 1 47 ? 150.872 107.044 174.435 1.00 83.04 ? 47 ASP G CG 1 +ATOM 19089 O OD1 . ASP G 1 47 ? 150.919 106.395 175.502 1.00 84.57 ? 47 ASP G OD1 1 +ATOM 19090 O OD2 . ASP G 1 47 ? 150.739 108.286 174.401 1.00 83.07 -1 47 ASP G OD2 1 +ATOM 19091 N N . VAL G 1 48 ? 152.903 104.948 170.964 1.00 74.06 ? 48 VAL G N 1 +ATOM 19092 C CA . VAL G 1 48 ? 153.031 104.333 169.646 1.00 81.07 ? 48 VAL G CA 1 +ATOM 19093 C C . VAL G 1 48 ? 153.718 102.976 169.755 1.00 82.82 ? 48 VAL G C 1 +ATOM 19094 O O . VAL G 1 48 ? 153.357 102.030 169.045 1.00 85.66 ? 48 VAL G O 1 +ATOM 19095 C CB . VAL G 1 48 ? 153.745 105.277 168.656 1.00 78.90 ? 48 VAL G CB 1 +ATOM 19096 C CG1 . VAL G 1 48 ? 153.042 106.627 168.608 1.00 80.17 ? 48 VAL G CG1 1 +ATOM 19097 C CG2 . VAL G 1 48 ? 155.211 105.441 168.987 1.00 77.76 ? 48 VAL G CG2 1 +ATOM 19098 N N . TRP G 1 49 ? 154.695 102.843 170.657 1.00 78.20 ? 49 TRP G N 1 +ATOM 19099 C CA . TRP G 1 49 ? 155.301 101.534 170.879 1.00 79.28 ? 49 TRP G CA 1 +ATOM 19100 C C . TRP G 1 49 ? 154.282 100.545 171.434 1.00 86.97 ? 49 TRP G C 1 +ATOM 19101 O O . TRP G 1 49 ? 154.220 99.387 170.997 1.00 86.19 ? 49 TRP G O 1 +ATOM 19102 C CB . TRP G 1 49 ? 156.500 101.661 171.817 1.00 79.79 ? 49 TRP G CB 1 +ATOM 19103 C CG . TRP G 1 49 ? 157.360 100.435 171.867 1.00 80.02 ? 49 TRP G CG 1 +ATOM 19104 C CD1 . TRP G 1 49 ? 157.682 99.707 172.973 1.00 83.29 ? 49 TRP G CD1 1 +ATOM 19105 C CD2 . TRP G 1 49 ? 158.012 99.796 170.762 1.00 78.52 ? 49 TRP G CD2 1 +ATOM 19106 N NE1 . TRP G 1 49 ? 158.494 98.654 172.627 1.00 85.78 ? 49 TRP G NE1 1 +ATOM 19107 C CE2 . TRP G 1 49 ? 158.711 98.688 171.275 1.00 81.42 ? 49 TRP G CE2 1 +ATOM 19108 C CE3 . TRP G 1 49 ? 158.075 100.055 169.390 1.00 81.36 ? 49 TRP G CE3 1 +ATOM 19109 C CZ2 . TRP G 1 49 ? 159.459 97.838 170.467 1.00 79.53 ? 49 TRP G CZ2 1 +ATOM 19110 C CZ3 . TRP G 1 49 ? 158.819 99.209 168.589 1.00 83.86 ? 49 TRP G CZ3 1 +ATOM 19111 C CH2 . TRP G 1 49 ? 159.501 98.115 169.130 1.00 78.91 ? 49 TRP G CH2 1 +ATOM 19112 N N . LYS G 1 50 ? 153.458 100.994 172.387 1.00 92.02 ? 50 LYS G N 1 +ATOM 19113 C CA . LYS G 1 50 ? 152.430 100.129 172.958 1.00 87.48 ? 50 LYS G CA 1 +ATOM 19114 C C . LYS G 1 50 ? 151.448 99.669 171.889 1.00 83.38 ? 50 LYS G C 1 +ATOM 19115 O O . LYS G 1 50 ? 151.066 98.494 171.841 1.00 84.49 ? 50 LYS G O 1 +ATOM 19116 C CB . LYS G 1 50 ? 151.694 100.867 174.078 1.00 86.93 ? 50 LYS G CB 1 +ATOM 19117 C CG . LYS G 1 50 ? 152.417 100.870 175.415 1.00 86.76 ? 50 LYS G CG 1 +ATOM 19118 C CD . LYS G 1 50 ? 151.430 100.826 176.569 1.00 86.05 ? 50 LYS G CD 1 +ATOM 19119 C CE . LYS G 1 50 ? 150.779 99.460 176.692 1.00 88.17 ? 50 LYS G CE 1 +ATOM 19120 N NZ . LYS G 1 50 ? 151.779 98.398 176.990 1.00 89.68 1 50 LYS G NZ 1 +ATOM 19121 N N . SER G 1 51 ? 151.026 100.590 171.020 1.00 78.05 ? 51 SER G N 1 +ATOM 19122 C CA . SER G 1 51 ? 150.123 100.224 169.936 1.00 78.80 ? 51 SER G CA 1 +ATOM 19123 C C . SER G 1 51 ? 150.787 99.264 168.960 1.00 78.68 ? 51 SER G C 1 +ATOM 19124 O O . SER G 1 51 ? 150.137 98.338 168.461 1.00 85.91 ? 51 SER G O 1 +ATOM 19125 C CB . SER G 1 51 ? 149.643 101.477 169.205 1.00 83.21 ? 51 SER G CB 1 +ATOM 19126 O OG . SER G 1 51 ? 148.835 102.275 170.050 1.00 87.72 ? 51 SER G OG 1 +ATOM 19127 N N . PHE G 1 52 ? 152.076 99.463 168.680 1.00 75.36 ? 52 PHE G N 1 +ATOM 19128 C CA . PHE G 1 52 ? 152.783 98.575 167.766 1.00 79.76 ? 52 PHE G CA 1 +ATOM 19129 C C . PHE G 1 52 ? 152.897 97.166 168.334 1.00 84.22 ? 52 PHE G C 1 +ATOM 19130 O O . PHE G 1 52 ? 152.889 96.187 167.579 1.00 81.79 ? 52 PHE G O 1 +ATOM 19131 C CB . PHE G 1 52 ? 154.167 99.144 167.456 1.00 79.28 ? 52 PHE G CB 1 +ATOM 19132 C CG . PHE G 1 52 ? 154.910 98.389 166.393 1.00 76.98 ? 52 PHE G CG 1 +ATOM 19133 C CD1 . PHE G 1 52 ? 154.238 97.808 165.332 1.00 76.65 ? 52 PHE G CD1 1 +ATOM 19134 C CD2 . PHE G 1 52 ? 156.285 98.262 166.455 1.00 78.70 ? 52 PHE G CD2 1 +ATOM 19135 C CE1 . PHE G 1 52 ? 154.924 97.114 164.358 1.00 78.20 ? 52 PHE G CE1 1 +ATOM 19136 C CE2 . PHE G 1 52 ? 156.976 97.570 165.483 1.00 79.04 ? 52 PHE G CE2 1 +ATOM 19137 C CZ . PHE G 1 52 ? 156.296 96.995 164.434 1.00 78.11 ? 52 PHE G CZ 1 +ATOM 19138 N N . LYS G 1 53 ? 153.011 97.041 169.659 1.00 92.05 ? 53 LYS G N 1 +ATOM 19139 C CA . LYS G 1 53 ? 153.161 95.716 170.256 1.00 89.04 ? 53 LYS G CA 1 +ATOM 19140 C C . LYS G 1 53 ? 151.948 94.834 169.981 1.00 88.93 ? 53 LYS G C 1 +ATOM 19141 O O . LYS G 1 53 ? 152.090 93.666 169.601 1.00 89.39 ? 53 LYS G O 1 +ATOM 19142 C CB . LYS G 1 53 ? 153.399 95.833 171.759 1.00 85.26 ? 53 LYS G CB 1 +ATOM 19143 C CG . LYS G 1 53 ? 154.727 96.442 172.137 1.00 88.41 ? 53 LYS G CG 1 +ATOM 19144 C CD . LYS G 1 53 ? 154.667 96.989 173.543 1.00 91.25 ? 53 LYS G CD 1 +ATOM 19145 C CE . LYS G 1 53 ? 154.998 95.914 174.564 1.00 91.97 ? 53 LYS G CE 1 +ATOM 19146 N NZ . LYS G 1 53 ? 154.995 96.451 175.951 1.00 89.98 1 53 LYS G NZ 1 +ATOM 19147 N N . GLN G 1 54 ? 150.746 95.372 170.163 1.00 88.13 ? 54 GLN G N 1 +ATOM 19148 C CA . GLN G 1 54 ? 149.536 94.564 170.088 1.00 89.34 ? 54 GLN G CA 1 +ATOM 19149 C C . GLN G 1 54 ? 148.919 94.526 168.697 1.00 86.63 ? 54 GLN G C 1 +ATOM 19150 O O . GLN G 1 54 ? 147.855 93.922 168.526 1.00 90.12 ? 54 GLN G O 1 +ATOM 19151 C CB . GLN G 1 54 ? 148.495 95.071 171.093 1.00 91.96 ? 54 GLN G CB 1 +ATOM 19152 C CG . GLN G 1 54 ? 148.110 96.529 170.919 1.00 92.19 ? 54 GLN G CG 1 +ATOM 19153 C CD . GLN G 1 54 ? 147.557 97.139 172.193 1.00 92.81 ? 54 GLN G CD 1 +ATOM 19154 O OE1 . GLN G 1 54 ? 147.928 96.742 173.297 1.00 91.25 ? 54 GLN G OE1 1 +ATOM 19155 N NE2 . GLN G 1 54 ? 146.661 98.107 172.045 1.00 91.51 ? 54 GLN G NE2 1 +ATOM 19156 N N . ASN G 1 55 ? 149.546 95.150 167.704 1.00 83.05 ? 55 ASN G N 1 +ATOM 19157 C CA . ASN G 1 55 ? 149.010 95.161 166.350 1.00 86.73 ? 55 ASN G CA 1 +ATOM 19158 C C . ASN G 1 55 ? 149.709 94.177 165.424 1.00 88.21 ? 55 ASN G C 1 +ATOM 19159 O O . ASN G 1 55 ? 149.039 93.450 164.686 1.00 91.08 ? 55 ASN G O 1 +ATOM 19160 C CB . ASN G 1 55 ? 149.105 96.569 165.756 1.00 90.51 ? 55 ASN G CB 1 +ATOM 19161 C CG . ASN G 1 55 ? 148.067 97.512 166.326 1.00 92.15 ? 55 ASN G CG 1 +ATOM 19162 O OD1 . ASN G 1 55 ? 147.512 97.269 167.397 1.00 90.78 ? 55 ASN G OD1 1 +ATOM 19163 N ND2 . ASN G 1 55 ? 147.799 98.597 165.611 1.00 90.47 ? 55 ASN G ND2 1 +ATOM 19164 N N . TYR G 1 56 ? 151.038 94.124 165.455 1.00 88.92 ? 56 TYR G N 1 +ATOM 19165 C CA . TYR G 1 56 ? 151.824 93.267 164.568 1.00 85.93 ? 56 TYR G CA 1 +ATOM 19166 C C . TYR G 1 56 ? 152.810 92.469 165.409 1.00 88.44 ? 56 TYR G C 1 +ATOM 19167 O O . TYR G 1 56 ? 154.022 92.708 165.365 1.00 91.34 ? 56 TYR G O 1 +ATOM 19168 C CB . TYR G 1 56 ? 152.549 94.104 163.514 1.00 84.92 ? 56 TYR G CB 1 +ATOM 19169 C CG . TYR G 1 56 ? 151.620 94.770 162.527 1.00 87.00 ? 56 TYR G CG 1 +ATOM 19170 C CD1 . TYR G 1 56 ? 150.509 94.101 162.030 1.00 90.94 ? 56 TYR G CD1 1 +ATOM 19171 C CD2 . TYR G 1 56 ? 151.840 96.074 162.111 1.00 85.55 ? 56 TYR G CD2 1 +ATOM 19172 C CE1 . TYR G 1 56 ? 149.650 94.711 161.133 1.00 93.27 ? 56 TYR G CE1 1 +ATOM 19173 C CE2 . TYR G 1 56 ? 150.989 96.692 161.215 1.00 86.41 ? 56 TYR G CE2 1 +ATOM 19174 C CZ . TYR G 1 56 ? 149.895 96.006 160.729 1.00 91.54 ? 56 TYR G CZ 1 +ATOM 19175 O OH . TYR G 1 56 ? 149.041 96.614 159.837 1.00 91.66 ? 56 TYR G OH 1 +ATOM 19176 N N . PRO G 1 57 ? 152.320 91.503 166.190 1.00 79.08 ? 57 PRO G N 1 +ATOM 19177 C CA . PRO G 1 57 ? 153.203 90.826 167.152 1.00 78.21 ? 57 PRO G CA 1 +ATOM 19178 C C . PRO G 1 57 ? 154.141 89.807 166.531 1.00 80.40 ? 57 PRO G C 1 +ATOM 19179 O O . PRO G 1 57 ? 155.145 89.461 167.166 1.00 79.41 ? 57 PRO G O 1 +ATOM 19180 C CB . PRO G 1 57 ? 152.223 90.153 168.126 1.00 79.37 ? 57 PRO G CB 1 +ATOM 19181 C CG . PRO G 1 57 ? 150.836 90.575 167.694 1.00 80.84 ? 57 PRO G CG 1 +ATOM 19182 C CD . PRO G 1 57 ? 150.936 91.016 166.276 1.00 80.05 ? 57 PRO G CD 1 +ATOM 19183 N N . GLU G 1 58 ? 153.853 89.308 165.326 1.00 90.00 ? 58 GLU G N 1 +ATOM 19184 C CA . GLU G 1 58 ? 154.672 88.241 164.755 1.00 86.80 ? 58 GLU G CA 1 +ATOM 19185 C C . GLU G 1 58 ? 156.105 88.699 164.514 1.00 87.14 ? 58 GLU G C 1 +ATOM 19186 O O . GLU G 1 58 ? 157.054 87.952 164.777 1.00 90.00 ? 58 GLU G O 1 +ATOM 19187 C CB . GLU G 1 58 ? 154.049 87.727 163.457 1.00 86.72 ? 58 GLU G CB 1 +ATOM 19188 C CG . GLU G 1 58 ? 153.450 88.809 162.577 1.00 92.09 ? 58 GLU G CG 1 +ATOM 19189 C CD . GLU G 1 58 ? 151.963 88.986 162.811 1.00 95.13 ? 58 GLU G CD 1 +ATOM 19190 O OE1 . GLU G 1 58 ? 151.518 88.821 163.965 1.00 95.45 ? 58 GLU G OE1 1 +ATOM 19191 O OE2 . GLU G 1 58 ? 151.238 89.290 161.840 1.00 94.18 -1 58 GLU G OE2 1 +ATOM 19192 N N . LEU G 1 59 ? 156.286 89.921 164.018 1.00 89.71 ? 59 LEU G N 1 +ATOM 19193 C CA . LEU G 1 59 ? 157.611 90.417 163.668 1.00 90.12 ? 59 LEU G CA 1 +ATOM 19194 C C . LEU G 1 59 ? 158.308 91.135 164.815 1.00 88.83 ? 59 LEU G C 1 +ATOM 19195 O O . LEU G 1 59 ? 159.425 91.627 164.627 1.00 91.12 ? 59 LEU G O 1 +ATOM 19196 C CB . LEU G 1 59 ? 157.520 91.341 162.445 1.00 90.80 ? 59 LEU G CB 1 +ATOM 19197 C CG . LEU G 1 59 ? 156.632 92.587 162.514 1.00 90.70 ? 59 LEU G CG 1 +ATOM 19198 C CD1 . LEU G 1 59 ? 157.381 93.796 163.067 1.00 90.54 ? 59 LEU G CD1 1 +ATOM 19199 C CD2 . LEU G 1 59 ? 156.058 92.897 161.139 1.00 89.79 ? 59 LEU G CD2 1 +ATOM 19200 N N . LEU G 1 60 ? 157.685 91.209 165.993 1.00 82.41 ? 60 LEU G N 1 +ATOM 19201 C CA . LEU G 1 60 ? 158.348 91.829 167.135 1.00 81.82 ? 60 LEU G CA 1 +ATOM 19202 C C . LEU G 1 60 ? 159.558 91.025 167.584 1.00 80.63 ? 60 LEU G C 1 +ATOM 19203 O O . LEU G 1 60 ? 160.572 91.605 167.986 1.00 80.94 ? 60 LEU G O 1 +ATOM 19204 C CB . LEU G 1 60 ? 157.367 91.991 168.293 1.00 83.76 ? 60 LEU G CB 1 +ATOM 19205 C CG . LEU G 1 60 ? 156.238 93.001 168.095 1.00 89.44 ? 60 LEU G CG 1 +ATOM 19206 C CD1 . LEU G 1 60 ? 155.302 92.972 169.289 1.00 85.99 ? 60 LEU G CD1 1 +ATOM 19207 C CD2 . LEU G 1 60 ? 156.794 94.401 167.874 1.00 87.47 ? 60 LEU G CD2 1 +ATOM 19208 N N . GLY G 1 61 ? 159.470 89.694 167.531 1.00 84.72 ? 61 GLY G N 1 +ATOM 19209 C CA . GLY G 1 61 ? 160.604 88.859 167.880 1.00 84.24 ? 61 GLY G CA 1 +ATOM 19210 C C . GLY G 1 61 ? 161.658 88.755 166.803 1.00 83.84 ? 61 GLY G C 1 +ATOM 19211 O O . GLY G 1 61 ? 162.790 88.362 167.099 1.00 86.55 ? 61 GLY G O 1 +ATOM 19212 N N . ALA G 1 62 ? 161.314 89.100 165.560 1.00 82.72 ? 62 ALA G N 1 +ATOM 19213 C CA . ALA G 1 62 ? 162.286 89.022 164.474 1.00 85.09 ? 62 ALA G CA 1 +ATOM 19214 C C . ALA G 1 62 ? 163.407 90.042 164.640 1.00 84.40 ? 62 ALA G C 1 +ATOM 19215 O O . ALA G 1 62 ? 164.515 89.827 164.136 1.00 81.49 ? 62 ALA G O 1 +ATOM 19216 C CB . ALA G 1 62 ? 161.589 89.216 163.129 1.00 86.31 ? 62 ALA G CB 1 +ATOM 19217 N N . LEU G 1 63 ? 163.142 91.152 165.328 1.00 92.18 ? 63 LEU G N 1 +ATOM 19218 C CA . LEU G 1 63 ? 164.168 92.158 165.568 1.00 90.09 ? 63 LEU G CA 1 +ATOM 19219 C C . LEU G 1 63 ? 164.992 91.885 166.818 1.00 92.42 ? 63 LEU G C 1 +ATOM 19220 O O . LEU G 1 63 ? 165.955 92.616 167.074 1.00 95.89 ? 63 LEU G O 1 +ATOM 19221 C CB . LEU G 1 63 ? 163.536 93.547 165.680 1.00 91.50 ? 63 LEU G CB 1 +ATOM 19222 C CG . LEU G 1 63 ? 162.493 93.922 164.631 1.00 93.88 ? 63 LEU G CG 1 +ATOM 19223 C CD1 . LEU G 1 63 ? 161.807 95.221 165.012 1.00 90.64 ? 63 LEU G CD1 1 +ATOM 19224 C CD2 . LEU G 1 63 ? 163.146 94.039 163.268 1.00 92.87 ? 63 LEU G CD2 1 +ATOM 19225 N N . ILE G 1 64 ? 164.644 90.864 167.598 1.00 90.79 ? 64 ILE G N 1 +ATOM 19226 C CA . ILE G 1 64 ? 165.360 90.561 168.824 1.00 87.14 ? 64 ILE G CA 1 +ATOM 19227 C C . ILE G 1 64 ? 166.146 89.256 168.733 1.00 85.45 ? 64 ILE G C 1 +ATOM 19228 O O . ILE G 1 64 ? 167.256 89.179 169.272 1.00 88.96 ? 64 ILE G O 1 +ATOM 19229 C CB . ILE G 1 64 ? 164.392 90.536 170.027 1.00 87.70 ? 64 ILE G CB 1 +ATOM 19230 C CG1 . ILE G 1 64 ? 163.701 91.893 170.181 1.00 86.99 ? 64 ILE G CG1 1 +ATOM 19231 C CG2 . ILE G 1 64 ? 165.127 90.181 171.309 1.00 87.69 ? 64 ILE G CG2 1 +ATOM 19232 C CD1 . ILE G 1 64 ? 162.352 91.823 170.860 1.00 87.43 ? 64 ILE G CD1 1 +ATOM 19233 N N . ASP G 1 65 ? 165.624 88.240 168.049 1.00 92.86 ? 65 ASP G N 1 +ATOM 19234 C CA . ASP G 1 65 ? 166.305 86.953 167.987 1.00 97.64 ? 65 ASP G CA 1 +ATOM 19235 C C . ASP G 1 65 ? 167.320 86.862 166.855 1.00 95.32 ? 65 ASP G C 1 +ATOM 19236 O O . ASP G 1 65 ? 168.289 86.102 166.964 1.00 97.57 ? 65 ASP G O 1 +ATOM 19237 C CB . ASP G 1 65 ? 165.285 85.817 167.848 1.00 102.07 ? 65 ASP G CB 1 +ATOM 19238 C CG . ASP G 1 65 ? 164.499 85.879 166.544 1.00 104.39 ? 65 ASP G CG 1 +ATOM 19239 O OD1 . ASP G 1 65 ? 164.682 86.837 165.763 1.00 103.16 ? 65 ASP G OD1 1 +ATOM 19240 O OD2 . ASP G 1 65 ? 163.693 84.957 166.298 1.00 103.39 -1 65 ASP G OD2 1 +ATOM 19241 N N . LYS G 1 66 ? 167.119 87.610 165.772 1.00 88.79 ? 66 LYS G N 1 +ATOM 19242 C CA . LYS G 1 66 ? 167.937 87.475 164.573 1.00 91.17 ? 66 LYS G CA 1 +ATOM 19243 C C . LYS G 1 66 ? 168.941 88.604 164.390 1.00 96.44 ? 66 LYS G C 1 +ATOM 19244 O O . LYS G 1 66 ? 170.091 88.345 164.021 1.00 96.79 ? 66 LYS G O 1 +ATOM 19245 C CB . LYS G 1 66 ? 167.040 87.398 163.335 1.00 89.65 ? 66 LYS G CB 1 +ATOM 19246 C CG . LYS G 1 66 ? 166.688 85.983 162.916 1.00 90.80 ? 66 LYS G CG 1 +ATOM 19247 C CD . LYS G 1 66 ? 167.908 85.230 162.412 1.00 92.16 ? 66 LYS G CD 1 +ATOM 19248 C CE . LYS G 1 66 ? 168.612 85.995 161.304 1.00 93.01 ? 66 LYS G CE 1 +ATOM 19249 N NZ . LYS G 1 66 ? 169.614 85.148 160.603 1.00 94.89 1 66 LYS G NZ 1 +ATOM 19250 N N . TYR G 1 67 ? 168.541 89.852 164.637 1.00 87.28 ? 67 TYR G N 1 +ATOM 19251 C CA . TYR G 1 67 ? 169.371 90.999 164.305 1.00 78.46 ? 67 TYR G CA 1 +ATOM 19252 C C . TYR G 1 67 ? 169.776 91.852 165.496 1.00 80.49 ? 67 TYR G C 1 +ATOM 19253 O O . TYR G 1 67 ? 170.690 92.672 165.353 1.00 83.75 ? 67 TYR G O 1 +ATOM 19254 C CB . TYR G 1 67 ? 168.656 91.892 163.280 1.00 80.05 ? 67 TYR G CB 1 +ATOM 19255 C CG . TYR G 1 67 ? 168.327 91.180 161.988 1.00 80.24 ? 67 TYR G CG 1 +ATOM 19256 C CD1 . TYR G 1 67 ? 169.196 90.241 161.452 1.00 81.41 ? 67 TYR G CD1 1 +ATOM 19257 C CD2 . TYR G 1 67 ? 167.149 91.444 161.307 1.00 83.74 ? 67 TYR G CD2 1 +ATOM 19258 C CE1 . TYR G 1 67 ? 168.901 89.587 160.273 1.00 83.22 ? 67 TYR G CE1 1 +ATOM 19259 C CE2 . TYR G 1 67 ? 166.844 90.794 160.126 1.00 83.42 ? 67 TYR G CE2 1 +ATOM 19260 C CZ . TYR G 1 67 ? 167.724 89.867 159.614 1.00 82.41 ? 67 TYR G CZ 1 +ATOM 19261 O OH . TYR G 1 67 ? 167.426 89.217 158.439 1.00 81.80 ? 67 TYR G OH 1 +ATOM 19262 N N . LEU G 1 68 ? 169.130 91.693 166.652 1.00 84.79 ? 68 LEU G N 1 +ATOM 19263 C CA . LEU G 1 68 ? 169.515 92.377 167.888 1.00 85.64 ? 68 LEU G CA 1 +ATOM 19264 C C . LEU G 1 68 ? 169.495 93.899 167.717 1.00 82.82 ? 68 LEU G C 1 +ATOM 19265 O O . LEU G 1 68 ? 170.521 94.576 167.785 1.00 83.51 ? 68 LEU G O 1 +ATOM 19266 C CB . LEU G 1 68 ? 170.886 91.892 168.376 1.00 87.25 ? 68 LEU G CB 1 +ATOM 19267 C CG . LEU G 1 68 ? 170.927 90.583 169.169 1.00 88.63 ? 68 LEU G CG 1 +ATOM 19268 C CD1 . LEU G 1 68 ? 170.792 89.376 168.253 1.00 87.01 ? 68 LEU G CD1 1 +ATOM 19269 C CD2 . LEU G 1 68 ? 172.209 90.495 169.986 1.00 85.81 ? 68 LEU G CD2 1 +ATOM 19270 N N . LEU G 1 69 ? 168.294 94.429 167.489 1.00 75.08 ? 69 LEU G N 1 +ATOM 19271 C CA . LEU G 1 69 ? 168.096 95.866 167.371 1.00 73.21 ? 69 LEU G CA 1 +ATOM 19272 C C . LEU G 1 69 ? 167.298 96.471 168.518 1.00 81.08 ? 69 LEU G C 1 +ATOM 19273 O O . LEU G 1 69 ? 167.294 97.699 168.662 1.00 81.95 ? 69 LEU G O 1 +ATOM 19274 C CB . LEU G 1 69 ? 167.400 96.203 166.045 1.00 77.32 ? 69 LEU G CB 1 +ATOM 19275 C CG . LEU G 1 69 ? 168.309 96.405 164.832 1.00 80.54 ? 69 LEU G CG 1 +ATOM 19276 C CD1 . LEU G 1 69 ? 167.495 96.485 163.550 1.00 79.99 ? 69 LEU G CD1 1 +ATOM 19277 C CD2 . LEU G 1 69 ? 169.158 97.651 165.010 1.00 82.14 ? 69 LEU G CD2 1 +ATOM 19278 N N . VAL G 1 70 ? 166.623 95.658 169.329 1.00 92.57 ? 70 VAL G N 1 +ATOM 19279 C CA . VAL G 1 70 ? 165.805 96.140 170.436 1.00 89.81 ? 70 VAL G CA 1 +ATOM 19280 C C . VAL G 1 70 ? 166.137 95.325 171.680 1.00 92.23 ? 70 VAL G C 1 +ATOM 19281 O O . VAL G 1 70 ? 166.295 94.102 171.607 1.00 92.46 ? 70 VAL G O 1 +ATOM 19282 C CB . VAL G 1 70 ? 164.296 96.050 170.114 1.00 90.88 ? 70 VAL G CB 1 +ATOM 19283 C CG1 . VAL G 1 70 ? 163.461 96.505 171.304 1.00 91.27 ? 70 VAL G CG1 1 +ATOM 19284 C CG2 . VAL G 1 70 ? 163.961 96.875 168.882 1.00 90.44 ? 70 VAL G CG2 1 +ATOM 19285 N N . SER G 1 71 ? 166.246 96.005 172.819 1.00 99.80 ? 71 SER G N 1 +ATOM 19286 C CA . SER G 1 71 ? 166.521 95.348 174.090 1.00 98.29 ? 71 SER G CA 1 +ATOM 19287 C C . SER G 1 71 ? 165.221 94.908 174.750 1.00 100.05 ? 71 SER G C 1 +ATOM 19288 O O . SER G 1 71 ? 164.208 95.608 174.680 1.00 102.66 ? 71 SER G O 1 +ATOM 19289 C CB . SER G 1 71 ? 167.291 96.280 175.027 1.00 97.68 ? 71 SER G CB 1 +ATOM 19290 O OG . SER G 1 71 ? 166.412 97.171 175.690 1.00 95.47 ? 71 SER G OG 1 +ATOM 19291 N N . GLN G 1 72 ? 165.262 93.741 175.398 1.00 97.17 ? 72 GLN G N 1 +ATOM 19292 C CA . GLN G 1 72 ? 164.052 93.168 175.981 1.00 98.75 ? 72 GLN G CA 1 +ATOM 19293 C C . GLN G 1 72 ? 163.521 94.018 177.131 1.00 100.22 ? 72 GLN G C 1 +ATOM 19294 O O . GLN G 1 72 ? 162.303 94.197 177.268 1.00 104.35 ? 72 GLN G O 1 +ATOM 19295 C CB . GLN G 1 72 ? 164.329 91.742 176.455 1.00 96.91 ? 72 GLN G CB 1 +ATOM 19296 C CG . GLN G 1 72 ? 164.361 90.709 175.342 1.00 98.94 ? 72 GLN G CG 1 +ATOM 19297 C CD . GLN G 1 72 ? 162.995 90.130 175.040 1.00 101.52 ? 72 GLN G CD 1 +ATOM 19298 O OE1 . GLN G 1 72 ? 161.970 90.696 175.420 1.00 99.11 ? 72 GLN G OE1 1 +ATOM 19299 N NE2 . GLN G 1 72 ? 162.973 88.997 174.349 1.00 102.22 ? 72 GLN G NE2 1 +ATOM 19300 N N . ILE G 1 73 ? 164.417 94.537 177.974 1.00 104.42 ? 73 ILE G N 1 +ATOM 19301 C CA . ILE G 1 73 ? 163.987 95.306 179.139 1.00 109.15 ? 73 ILE G CA 1 +ATOM 19302 C C . ILE G 1 73 ? 163.250 96.565 178.701 1.00 112.07 ? 73 ILE G C 1 +ATOM 19303 O O . ILE G 1 73 ? 162.174 96.890 179.217 1.00 112.98 ? 73 ILE G O 1 +ATOM 19304 C CB . ILE G 1 73 ? 165.191 95.640 180.039 1.00 111.82 ? 73 ILE G CB 1 +ATOM 19305 C CG1 . ILE G 1 73 ? 165.972 94.372 180.395 1.00 110.74 ? 73 ILE G CG1 1 +ATOM 19306 C CG2 . ILE G 1 73 ? 164.732 96.355 181.300 1.00 111.13 ? 73 ILE G CG2 1 +ATOM 19307 C CD1 . ILE G 1 73 ? 167.235 94.179 179.579 1.00 109.82 ? 73 ILE G CD1 1 +ATOM 19308 N N . ASP G 1 74 ? 163.812 97.291 177.734 1.00 110.34 ? 74 ASP G N 1 +ATOM 19309 C CA . ASP G 1 74 ? 163.118 98.464 177.215 1.00 108.46 ? 74 ASP G CA 1 +ATOM 19310 C C . ASP G 1 74 ? 161.878 98.067 176.425 1.00 108.10 ? 74 ASP G C 1 +ATOM 19311 O O . ASP G 1 74 ? 160.899 98.821 176.379 1.00 107.49 ? 74 ASP G O 1 +ATOM 19312 C CB . ASP G 1 74 ? 164.063 99.302 176.356 1.00 109.33 ? 74 ASP G CB 1 +ATOM 19313 C CG . ASP G 1 74 ? 165.111 100.022 177.179 1.00 111.99 ? 74 ASP G CG 1 +ATOM 19314 O OD1 . ASP G 1 74 ? 164.830 100.339 178.355 1.00 110.90 ? 74 ASP G OD1 1 +ATOM 19315 O OD2 . ASP G 1 74 ? 166.215 100.271 176.650 1.00 112.29 -1 74 ASP G OD2 1 +ATOM 19316 N N . SER G 1 75 ? 161.898 96.888 175.795 1.00 107.21 ? 75 SER G N 1 +ATOM 19317 C CA . SER G 1 75 ? 160.753 96.462 174.996 1.00 106.48 ? 75 SER G CA 1 +ATOM 19318 C C . SER G 1 75 ? 159.526 96.230 175.867 1.00 106.42 ? 75 SER G C 1 +ATOM 19319 O O . SER G 1 75 ? 158.440 96.741 175.569 1.00 107.56 ? 75 SER G O 1 +ATOM 19320 C CB . SER G 1 75 ? 161.093 95.196 174.211 1.00 103.42 ? 75 SER G CB 1 +ATOM 19321 O OG . SER G 1 75 ? 161.106 94.061 175.058 1.00 106.55 ? 75 SER G OG 1 +ATOM 19322 N N . ASP G 1 76 ? 159.672 95.457 176.947 1.00 106.58 ? 76 ASP G N 1 +ATOM 19323 C CA . ASP G 1 76 ? 158.518 95.219 177.808 1.00 105.39 ? 76 ASP G CA 1 +ATOM 19324 C C . ASP G 1 76 ? 158.292 96.368 178.783 1.00 106.85 ? 76 ASP G C 1 +ATOM 19325 O O . ASP G 1 76 ? 157.209 96.473 179.369 1.00 109.91 ? 76 ASP G O 1 +ATOM 19326 C CB . ASP G 1 76 ? 158.658 93.883 178.547 1.00 106.86 ? 76 ASP G CB 1 +ATOM 19327 C CG . ASP G 1 76 ? 159.851 93.839 179.484 1.00 108.53 ? 76 ASP G CG 1 +ATOM 19328 O OD1 . ASP G 1 76 ? 160.615 94.819 179.541 1.00 108.06 ? 76 ASP G OD1 1 +ATOM 19329 O OD2 . ASP G 1 76 ? 160.027 92.808 180.167 1.00 109.68 -1 76 ASP G OD2 1 +ATOM 19330 N N . ASN G 1 77 ? 159.290 97.234 178.973 1.00 102.04 ? 77 ASN G N 1 +ATOM 19331 C CA . ASN G 1 77 ? 159.095 98.439 179.768 1.00 103.71 ? 77 ASN G CA 1 +ATOM 19332 C C . ASN G 1 77 ? 158.613 99.625 178.941 1.00 104.11 ? 77 ASN G C 1 +ATOM 19333 O O . ASN G 1 77 ? 158.239 100.649 179.524 1.00 104.69 ? 77 ASN G O 1 +ATOM 19334 C CB . ASN G 1 77 ? 160.393 98.807 180.490 1.00 104.23 ? 77 ASN G CB 1 +ATOM 19335 C CG . ASN G 1 77 ? 160.150 99.626 181.740 1.00 104.49 ? 77 ASN G CG 1 +ATOM 19336 O OD1 . ASN G 1 77 ? 159.007 99.839 182.143 1.00 104.19 ? 77 ASN G OD1 1 +ATOM 19337 N ND2 . ASN G 1 77 ? 161.227 100.085 182.366 1.00 103.82 ? 77 ASN G ND2 1 +ATOM 19338 N N . ASN G 1 78 ? 158.620 99.512 177.612 1.00 102.80 ? 78 ASN G N 1 +ATOM 19339 C CA . ASN G 1 78 ? 158.105 100.544 176.706 1.00 104.27 ? 78 ASN G CA 1 +ATOM 19340 C C . ASN G 1 78 ? 158.864 101.865 176.865 1.00 105.49 ? 78 ASN G C 1 +ATOM 19341 O O . ASN G 1 78 ? 158.287 102.916 177.146 1.00 104.71 ? 78 ASN G O 1 +ATOM 19342 C CB . ASN G 1 78 ? 156.600 100.745 176.917 1.00 104.05 ? 78 ASN G CB 1 +ATOM 19343 C CG . ASN G 1 78 ? 155.793 99.535 176.510 1.00 105.30 ? 78 ASN G CG 1 +ATOM 19344 O OD1 . ASN G 1 78 ? 156.071 98.910 175.491 1.00 105.24 ? 78 ASN G OD1 1 +ATOM 19345 N ND2 . ASN G 1 78 ? 154.788 99.194 177.309 1.00 104.66 ? 78 ASN G ND2 1 +ATOM 19346 N N . LEU G 1 79 ? 160.179 101.793 176.679 1.00 104.31 ? 79 LEU G N 1 +ATOM 19347 C CA . LEU G 1 79 ? 161.041 102.971 176.770 1.00 101.64 ? 79 LEU G CA 1 +ATOM 19348 C C . LEU G 1 79 ? 162.084 102.950 175.655 1.00 103.62 ? 79 LEU G C 1 +ATOM 19349 O O . LEU G 1 79 ? 163.267 103.218 175.871 1.00 104.83 ? 79 LEU G O 1 +ATOM 19350 C CB . LEU G 1 79 ? 161.692 103.057 178.148 1.00 101.15 ? 79 LEU G CB 1 +ATOM 19351 C CG . LEU G 1 79 ? 162.142 104.448 178.598 1.00 104.01 ? 79 LEU G CG 1 +ATOM 19352 C CD1 . LEU G 1 79 ? 160.944 105.370 178.755 1.00 102.86 ? 79 LEU G CD1 1 +ATOM 19353 C CD2 . LEU G 1 79 ? 162.923 104.360 179.897 1.00 103.74 ? 79 LEU G CD2 1 +ATOM 19354 N N . VAL G 1 80 ? 161.653 102.625 174.437 1.00 95.95 ? 80 VAL G N 1 +ATOM 19355 C CA . VAL G 1 80 ? 162.559 102.484 173.303 1.00 92.68 ? 80 VAL G CA 1 +ATOM 19356 C C . VAL G 1 80 ? 162.631 103.798 172.541 1.00 91.15 ? 80 VAL G C 1 +ATOM 19357 O O . VAL G 1 80 ? 161.742 104.652 172.632 1.00 91.41 ? 80 VAL G O 1 +ATOM 19358 C CB . VAL G 1 80 ? 162.130 101.335 172.368 1.00 89.15 ? 80 VAL G CB 1 +ATOM 19359 C CG1 . VAL G 1 80 ? 162.217 99.999 173.090 1.00 91.01 ? 80 VAL G CG1 1 +ATOM 19360 C CG2 . VAL G 1 80 ? 160.727 101.580 171.838 1.00 90.53 ? 80 VAL G CG2 1 +ATOM 19361 N N . ASN G 1 81 ? 163.710 103.958 171.778 1.00 87.83 ? 81 ASN G N 1 +ATOM 19362 C CA . ASN G 1 81 ? 163.936 105.148 170.959 1.00 88.73 ? 81 ASN G CA 1 +ATOM 19363 C C . ASN G 1 81 ? 163.594 104.796 169.515 1.00 89.26 ? 81 ASN G C 1 +ATOM 19364 O O . ASN G 1 81 ? 164.322 104.051 168.856 1.00 94.01 ? 81 ASN G O 1 +ATOM 19365 C CB . ASN G 1 81 ? 165.376 105.624 171.103 1.00 89.62 ? 81 ASN G CB 1 +ATOM 19366 C CG . ASN G 1 81 ? 165.618 106.964 170.445 1.00 88.12 ? 81 ASN G CG 1 +ATOM 19367 O OD1 . ASN G 1 81 ? 164.717 107.546 169.846 1.00 88.74 ? 81 ASN G OD1 1 +ATOM 19368 N ND2 . ASN G 1 81 ? 166.842 107.464 170.556 1.00 89.09 ? 81 ASN G ND2 1 +ATOM 19369 N N . VAL G 1 82 ? 162.479 105.339 169.019 1.00 77.11 ? 82 VAL G N 1 +ATOM 19370 C CA . VAL G 1 82 ? 161.978 104.938 167.710 1.00 79.82 ? 82 VAL G CA 1 +ATOM 19371 C C . VAL G 1 82 ? 162.707 105.633 166.562 1.00 84.17 ? 82 VAL G C 1 +ATOM 19372 O O . VAL G 1 82 ? 162.739 105.099 165.447 1.00 89.21 ? 82 VAL G O 1 +ATOM 19373 C CB . VAL G 1 82 ? 160.460 105.192 167.635 1.00 75.36 ? 82 VAL G CB 1 +ATOM 19374 C CG1 . VAL G 1 82 ? 160.167 106.683 167.609 1.00 77.60 ? 82 VAL G CG1 1 +ATOM 19375 C CG2 . VAL G 1 82 ? 159.846 104.484 166.430 1.00 78.23 ? 82 VAL G CG2 1 +ATOM 19376 N N . GLU G 1 83 ? 163.302 106.805 166.797 1.00 80.90 ? 83 GLU G N 1 +ATOM 19377 C CA . GLU G 1 83 ? 163.958 107.529 165.710 1.00 77.35 ? 83 GLU G CA 1 +ATOM 19378 C C . GLU G 1 83 ? 165.163 106.764 165.173 1.00 82.86 ? 83 GLU G C 1 +ATOM 19379 O O . GLU G 1 83 ? 165.367 106.689 163.956 1.00 88.96 ? 83 GLU G O 1 +ATOM 19380 C CB . GLU G 1 83 ? 164.363 108.930 166.171 1.00 79.00 ? 83 GLU G CB 1 +ATOM 19381 C CG . GLU G 1 83 ? 163.197 109.903 166.298 1.00 83.62 ? 83 GLU G CG 1 +ATOM 19382 C CD . GLU G 1 83 ? 162.814 110.194 167.736 1.00 86.98 ? 83 GLU G CD 1 +ATOM 19383 O OE1 . GLU G 1 83 ? 163.327 109.511 168.643 1.00 88.31 ? 83 GLU G OE1 1 +ATOM 19384 O OE2 . GLU G 1 83 ? 161.997 111.110 167.960 1.00 85.61 -1 83 GLU G OE2 1 +ATOM 19385 N N . LEU G 1 84 ? 165.978 106.194 166.062 1.00 82.13 ? 84 LEU G N 1 +ATOM 19386 C CA . LEU G 1 84 ? 167.174 105.491 165.607 1.00 83.82 ? 84 LEU G CA 1 +ATOM 19387 C C . LEU G 1 84 ? 166.829 104.193 164.888 1.00 86.22 ? 84 LEU G C 1 +ATOM 19388 O O . LEU G 1 84 ? 167.546 103.788 163.963 1.00 92.50 ? 84 LEU G O 1 +ATOM 19389 C CB . LEU G 1 84 ? 168.097 105.204 166.790 1.00 84.59 ? 84 LEU G CB 1 +ATOM 19390 C CG . LEU G 1 84 ? 168.412 106.367 167.729 1.00 85.09 ? 84 LEU G CG 1 +ATOM 19391 C CD1 . LEU G 1 84 ? 169.395 105.929 168.803 1.00 83.93 ? 84 LEU G CD1 1 +ATOM 19392 C CD2 . LEU G 1 84 ? 168.956 107.552 166.952 1.00 82.89 ? 84 LEU G CD2 1 +ATOM 19393 N N . LEU G 1 85 ? 165.739 103.537 165.291 1.00 69.72 ? 85 LEU G N 1 +ATOM 19394 C CA . LEU G 1 85 ? 165.367 102.263 164.684 1.00 74.84 ? 85 LEU G CA 1 +ATOM 19395 C C . LEU G 1 85 ? 165.070 102.421 163.198 1.00 80.17 ? 85 LEU G C 1 +ATOM 19396 O O . LEU G 1 85 ? 165.463 101.575 162.386 1.00 83.48 ? 85 LEU G O 1 +ATOM 19397 C CB . LEU G 1 85 ? 164.164 101.675 165.417 1.00 69.82 ? 85 LEU G CB 1 +ATOM 19398 C CG . LEU G 1 85 ? 163.884 100.187 165.213 1.00 77.26 ? 85 LEU G CG 1 +ATOM 19399 C CD1 . LEU G 1 85 ? 165.179 99.393 165.200 1.00 77.70 ? 85 LEU G CD1 1 +ATOM 19400 C CD2 . LEU G 1 85 ? 162.954 99.679 166.300 1.00 75.68 ? 85 LEU G CD2 1 +ATOM 19401 N N . ILE G 1 86 ? 164.376 103.498 162.825 1.00 70.56 ? 86 ILE G N 1 +ATOM 19402 C CA . ILE G 1 86 ? 164.071 103.744 161.418 1.00 68.66 ? 86 ILE G CA 1 +ATOM 19403 C C . ILE G 1 86 ? 165.354 103.935 160.620 1.00 76.74 ? 86 ILE G C 1 +ATOM 19404 O O . ILE G 1 86 ? 165.495 103.414 159.506 1.00 86.44 ? 86 ILE G O 1 +ATOM 19405 C CB . ILE G 1 86 ? 163.133 104.958 161.284 1.00 69.01 ? 86 ILE G CB 1 +ATOM 19406 C CG1 . ILE G 1 86 ? 161.758 104.631 161.867 1.00 72.79 ? 86 ILE G CG1 1 +ATOM 19407 C CG2 . ILE G 1 86 ? 163.020 105.397 159.834 1.00 76.38 ? 86 ILE G CG2 1 +ATOM 19408 C CD1 . ILE G 1 86 ? 160.909 103.752 160.979 1.00 78.10 ? 86 ILE G CD1 1 +ATOM 19409 N N . ASP G 1 87 ? 166.308 104.687 161.174 1.00 79.22 ? 87 ASP G N 1 +ATOM 19410 C CA . ASP G 1 87 ? 167.572 104.911 160.481 1.00 81.86 ? 87 ASP G CA 1 +ATOM 19411 C C . ASP G 1 87 ? 168.330 103.604 160.286 1.00 81.83 ? 87 ASP G C 1 +ATOM 19412 O O . ASP G 1 87 ? 168.873 103.341 159.205 1.00 87.28 ? 87 ASP G O 1 +ATOM 19413 C CB . ASP G 1 87 ? 168.420 105.919 161.255 1.00 82.37 ? 87 ASP G CB 1 +ATOM 19414 C CG . ASP G 1 87 ? 167.642 107.160 161.636 1.00 86.46 ? 87 ASP G CG 1 +ATOM 19415 O OD1 . ASP G 1 87 ? 166.549 107.371 161.070 1.00 87.94 ? 87 ASP G OD1 1 +ATOM 19416 O OD2 . ASP G 1 87 ? 168.121 107.927 162.498 1.00 86.27 -1 87 ASP G OD2 1 +ATOM 19417 N N . GLU G 1 88 ? 168.375 102.768 161.327 1.00 70.78 ? 88 GLU G N 1 +ATOM 19418 C CA . GLU G 1 88 ? 169.047 101.479 161.193 1.00 75.20 ? 88 GLU G CA 1 +ATOM 19419 C C . GLU G 1 88 ? 168.357 100.600 160.157 1.00 76.81 ? 88 GLU G C 1 +ATOM 19420 O O . GLU G 1 88 ? 169.024 99.916 159.371 1.00 83.21 ? 88 GLU G O 1 +ATOM 19421 C CB . GLU G 1 88 ? 169.114 100.767 162.544 1.00 77.33 ? 88 GLU G CB 1 +ATOM 19422 C CG . GLU G 1 88 ? 169.724 101.600 163.656 1.00 80.59 ? 88 GLU G CG 1 +ATOM 19423 C CD . GLU G 1 88 ? 171.217 101.791 163.486 1.00 84.16 ? 88 GLU G CD 1 +ATOM 19424 O OE1 . GLU G 1 88 ? 171.878 100.877 162.950 1.00 85.33 ? 88 GLU G OE1 1 +ATOM 19425 O OE2 . GLU G 1 88 ? 171.732 102.856 163.887 1.00 83.32 -1 88 GLU G OE2 1 +ATOM 19426 N N . ALA G 1 89 ? 167.023 100.599 160.140 1.00 65.04 ? 89 ALA G N 1 +ATOM 19427 C CA . ALA G 1 89 ? 166.300 99.796 159.160 1.00 68.65 ? 89 ALA G CA 1 +ATOM 19428 C C . ALA G 1 89 ? 166.583 100.268 157.740 1.00 70.79 ? 89 ALA G C 1 +ATOM 19429 O O . ALA G 1 89 ? 166.786 99.450 156.833 1.00 75.42 ? 89 ALA G O 1 +ATOM 19430 C CB . ALA G 1 89 ? 164.802 99.840 159.452 1.00 72.24 ? 89 ALA G CB 1 +ATOM 19431 N N . THR G 1 90 ? 166.596 101.585 157.527 1.00 74.07 ? 90 THR G N 1 +ATOM 19432 C CA . THR G 1 90 ? 166.890 102.121 156.202 1.00 75.52 ? 90 THR G CA 1 +ATOM 19433 C C . THR G 1 90 ? 168.307 101.768 155.768 1.00 73.86 ? 90 THR G C 1 +ATOM 19434 O O . THR G 1 90 ? 168.539 101.402 154.608 1.00 74.94 ? 90 THR G O 1 +ATOM 19435 C CB . THR G 1 90 ? 166.691 103.636 156.192 1.00 73.13 ? 90 THR G CB 1 +ATOM 19436 O OG1 . THR G 1 90 ? 167.368 104.213 157.314 1.00 73.31 ? 90 THR G OG1 1 +ATOM 19437 C CG2 . THR G 1 90 ? 165.212 103.973 156.281 1.00 73.93 ? 90 THR G CG2 1 +ATOM 19438 N N . LYS G 1 91 ? 169.270 101.871 156.687 1.00 74.63 ? 91 LYS G N 1 +ATOM 19439 C CA . LYS G 1 91 ? 170.643 101.502 156.360 1.00 74.29 ? 91 LYS G CA 1 +ATOM 19440 C C . LYS G 1 91 ? 170.748 100.021 156.012 1.00 79.37 ? 91 LYS G C 1 +ATOM 19441 O O . LYS G 1 91 ? 171.446 99.645 155.061 1.00 83.14 ? 91 LYS G O 1 +ATOM 19442 C CB . LYS G 1 91 ? 171.565 101.855 157.526 1.00 70.56 ? 91 LYS G CB 1 +ATOM 19443 C CG . LYS G 1 91 ? 173.034 101.876 157.163 1.00 71.83 ? 91 LYS G CG 1 +ATOM 19444 C CD . LYS G 1 91 ? 173.893 102.224 158.362 1.00 78.42 ? 91 LYS G CD 1 +ATOM 19445 C CE . LYS G 1 91 ? 173.720 103.680 158.753 1.00 81.45 ? 91 LYS G CE 1 +ATOM 19446 N NZ . LYS G 1 91 ? 174.633 104.070 159.863 1.00 82.94 1 91 LYS G NZ 1 +ATOM 19447 N N . PHE G 1 92 ? 170.059 99.165 156.772 1.00 75.05 ? 92 PHE G N 1 +ATOM 19448 C CA . PHE G 1 92 ? 170.063 97.737 156.471 1.00 68.86 ? 92 PHE G CA 1 +ATOM 19449 C C . PHE G 1 92 ? 169.476 97.464 155.094 1.00 68.82 ? 92 PHE G C 1 +ATOM 19450 O O . PHE G 1 92 ? 170.019 96.661 154.325 1.00 73.30 ? 92 PHE G O 1 +ATOM 19451 C CB . PHE G 1 92 ? 169.284 96.973 157.541 1.00 73.87 ? 92 PHE G CB 1 +ATOM 19452 C CG . PHE G 1 92 ? 170.138 96.446 158.657 1.00 73.52 ? 92 PHE G CG 1 +ATOM 19453 C CD1 . PHE G 1 92 ? 170.770 95.220 158.541 1.00 76.16 ? 92 PHE G CD1 1 +ATOM 19454 C CD2 . PHE G 1 92 ? 170.301 97.170 159.824 1.00 71.70 ? 92 PHE G CD2 1 +ATOM 19455 C CE1 . PHE G 1 92 ? 171.553 94.731 159.565 1.00 77.50 ? 92 PHE G CE1 1 +ATOM 19456 C CE2 . PHE G 1 92 ? 171.081 96.686 160.852 1.00 74.58 ? 92 PHE G CE2 1 +ATOM 19457 C CZ . PHE G 1 92 ? 171.709 95.465 160.722 1.00 78.59 ? 92 PHE G CZ 1 +ATOM 19458 N N . LEU G 1 93 ? 168.360 98.122 154.769 1.00 72.11 ? 93 LEU G N 1 +ATOM 19459 C CA . LEU G 1 93 ? 167.740 97.924 153.463 1.00 73.43 ? 93 LEU G CA 1 +ATOM 19460 C C . LEU G 1 93 ? 168.667 98.372 152.343 1.00 73.50 ? 93 LEU G C 1 +ATOM 19461 O O . LEU G 1 93 ? 168.784 97.693 151.317 1.00 77.57 ? 93 LEU G O 1 +ATOM 19462 C CB . LEU G 1 93 ? 166.411 98.676 153.391 1.00 79.19 ? 93 LEU G CB 1 +ATOM 19463 C CG . LEU G 1 93 ? 165.696 98.653 152.039 1.00 79.11 ? 93 LEU G CG 1 +ATOM 19464 C CD1 . LEU G 1 93 ? 165.391 97.225 151.621 1.00 77.91 ? 93 LEU G CD1 1 +ATOM 19465 C CD2 . LEU G 1 93 ? 164.426 99.485 152.081 1.00 78.41 ? 93 LEU G CD2 1 +ATOM 19466 N N . SER G 1 94 ? 169.336 99.513 152.522 1.00 76.40 ? 94 SER G N 1 +ATOM 19467 C CA . SER G 1 94 ? 170.253 99.998 151.495 1.00 79.41 ? 94 SER G CA 1 +ATOM 19468 C C . SER G 1 94 ? 171.417 99.036 151.293 1.00 76.92 ? 94 SER G C 1 +ATOM 19469 O O . SER G 1 94 ? 171.802 98.746 150.152 1.00 79.18 ? 94 SER G O 1 +ATOM 19470 C CB . SER G 1 94 ? 170.764 101.390 151.864 1.00 82.31 ? 94 SER G CB 1 +ATOM 19471 O OG . SER G 1 94 ? 171.668 101.875 150.886 1.00 83.61 ? 94 SER G OG 1 +ATOM 19472 N N . VAL G 1 95 ? 171.990 98.530 152.388 1.00 70.29 ? 95 VAL G N 1 +ATOM 19473 C CA . VAL G 1 95 ? 173.105 97.592 152.275 1.00 69.42 ? 95 VAL G CA 1 +ATOM 19474 C C . VAL G 1 95 ? 172.659 96.313 151.580 1.00 71.31 ? 95 VAL G C 1 +ATOM 19475 O O . VAL G 1 95 ? 173.354 95.793 150.697 1.00 72.78 ? 95 VAL G O 1 +ATOM 19476 C CB . VAL G 1 95 ? 173.708 97.303 153.661 1.00 73.40 ? 95 VAL G CB 1 +ATOM 19477 C CG1 . VAL G 1 95 ? 174.705 96.161 153.576 1.00 74.96 ? 95 VAL G CG1 1 +ATOM 19478 C CG2 . VAL G 1 95 ? 174.380 98.544 154.208 1.00 73.20 ? 95 VAL G CG2 1 +ATOM 19479 N N . ALA G 1 96 ? 171.491 95.787 151.960 1.00 78.07 ? 96 ALA G N 1 +ATOM 19480 C CA . ALA G 1 96 ? 170.993 94.570 151.329 1.00 76.97 ? 96 ALA G CA 1 +ATOM 19481 C C . ALA G 1 96 ? 170.735 94.783 149.844 1.00 74.74 ? 96 ALA G C 1 +ATOM 19482 O O . ALA G 1 96 ? 171.057 93.919 149.021 1.00 77.66 ? 96 ALA G O 1 +ATOM 19483 C CB . ALA G 1 96 ? 169.723 94.094 152.031 1.00 77.82 ? 96 ALA G CB 1 +ATOM 19484 N N . LYS G 1 97 ? 170.148 95.926 149.480 1.00 76.75 ? 97 LYS G N 1 +ATOM 19485 C CA . LYS G 1 97 ? 169.857 96.187 148.075 1.00 76.10 ? 97 LYS G CA 1 +ATOM 19486 C C . LYS G 1 97 ? 171.136 96.320 147.261 1.00 78.06 ? 97 LYS G C 1 +ATOM 19487 O O . LYS G 1 97 ? 171.224 95.798 146.144 1.00 80.43 ? 97 LYS G O 1 +ATOM 19488 C CB . LYS G 1 97 ? 168.998 97.445 147.942 1.00 82.28 ? 97 LYS G CB 1 +ATOM 19489 C CG . LYS G 1 97 ? 168.743 97.878 146.509 1.00 81.49 ? 97 LYS G CG 1 +ATOM 19490 C CD . LYS G 1 97 ? 167.558 98.826 146.434 1.00 84.17 ? 97 LYS G CD 1 +ATOM 19491 C CE . LYS G 1 97 ? 167.828 99.976 145.480 1.00 86.03 ? 97 LYS G CE 1 +ATOM 19492 N NZ . LYS G 1 97 ? 167.817 99.523 144.062 1.00 84.46 1 97 LYS G NZ 1 +ATOM 19493 N N . THR G 1 98 ? 172.142 97.015 147.801 1.00 87.94 ? 98 THR G N 1 +ATOM 19494 C CA . THR G 1 98 ? 173.405 97.151 147.080 1.00 86.32 ? 98 THR G CA 1 +ATOM 19495 C C . THR G 1 98 ? 174.108 95.806 146.939 1.00 80.63 ? 98 THR G C 1 +ATOM 19496 O O . THR G 1 98 ? 174.677 95.504 145.883 1.00 75.31 ? 98 THR G O 1 +ATOM 19497 C CB . THR G 1 98 ? 174.310 98.162 147.782 1.00 87.46 ? 98 THR G CB 1 +ATOM 19498 O OG1 . THR G 1 98 ? 173.589 99.383 147.994 1.00 88.69 ? 98 THR G OG1 1 +ATOM 19499 C CG2 . THR G 1 98 ? 175.536 98.457 146.930 1.00 83.71 ? 98 THR G CG2 1 +ATOM 19500 N N . ARG G 1 99 ? 174.073 94.980 147.987 1.00 88.18 ? 99 ARG G N 1 +ATOM 19501 C CA . ARG G 1 99 ? 174.689 93.659 147.938 1.00 87.78 ? 99 ARG G CA 1 +ATOM 19502 C C . ARG G 1 99 ? 173.990 92.717 146.964 1.00 89.25 ? 99 ARG G C 1 +ATOM 19503 O O . ARG G 1 99 ? 174.595 91.720 146.555 1.00 88.23 ? 99 ARG G O 1 +ATOM 19504 C CB . ARG G 1 99 ? 174.695 93.042 149.341 1.00 91.71 ? 99 ARG G CB 1 +ATOM 19505 C CG . ARG G 1 99 ? 175.441 91.719 149.459 1.00 89.72 ? 99 ARG G CG 1 +ATOM 19506 C CD . ARG G 1 99 ? 175.391 91.178 150.879 1.00 89.14 ? 99 ARG G CD 1 +ATOM 19507 N NE . ARG G 1 99 ? 176.091 92.035 151.827 1.00 89.16 ? 99 ARG G NE 1 +ATOM 19508 C CZ . ARG G 1 99 ? 177.395 91.986 152.061 1.00 90.71 ? 99 ARG G CZ 1 +ATOM 19509 N NH1 . ARG G 1 99 ? 178.177 91.124 151.432 1.00 90.67 1 99 ARG G NH1 1 +ATOM 19510 N NH2 . ARG G 1 99 ? 177.928 92.822 152.947 1.00 92.89 ? 99 ARG G NH2 1 +ATOM 19511 N N . ARG G 1 100 ? 172.751 93.021 146.570 1.00 100.29 ? 100 ARG G N 1 +ATOM 19512 C CA . ARG G 1 100 ? 171.908 92.135 145.764 1.00 98.38 ? 100 ARG G CA 1 +ATOM 19513 C C . ARG G 1 100 ? 171.650 90.820 146.508 1.00 96.67 ? 100 ARG G C 1 +ATOM 19514 O O . ARG G 1 100 ? 172.102 89.738 146.127 1.00 96.09 ? 100 ARG G O 1 +ATOM 19515 C CB . ARG G 1 100 ? 172.520 91.891 144.377 1.00 94.41 ? 100 ARG G CB 1 +ATOM 19516 C CG . ARG G 1 100 ? 171.598 91.155 143.417 1.00 95.54 ? 100 ARG G CG 1 +ATOM 19517 C CD . ARG G 1 100 ? 171.976 91.396 141.965 1.00 98.06 ? 100 ARG G CD 1 +ATOM 19518 N NE . ARG G 1 100 ? 172.319 92.788 141.704 1.00 100.62 ? 100 ARG G NE 1 +ATOM 19519 C CZ . ARG G 1 100 ? 172.970 93.208 140.628 1.00 101.79 ? 100 ARG G CZ 1 +ATOM 19520 N NH1 . ARG G 1 100 ? 173.364 92.367 139.685 1.00 99.62 1 100 ARG G NH1 1 +ATOM 19521 N NH2 . ARG G 1 100 ? 173.226 94.506 140.490 1.00 101.24 ? 100 ARG G NH2 1 +ATOM 19522 N N . CYS G 1 101 ? 170.916 90.960 147.609 1.00 101.89 ? 101 CYS G N 1 +ATOM 19523 C CA . CYS G 1 101 ? 170.454 89.839 148.427 1.00 102.31 ? 101 CYS G CA 1 +ATOM 19524 C C . CYS G 1 101 ? 168.930 89.828 148.353 1.00 105.43 ? 101 CYS G C 1 +ATOM 19525 O O . CYS G 1 101 ? 168.267 90.666 148.971 1.00 107.83 ? 101 CYS G O 1 +ATOM 19526 C CB . CYS G 1 101 ? 170.949 89.964 149.865 1.00 103.56 ? 101 CYS G CB 1 +ATOM 19527 S SG . CYS G 1 101 ? 170.393 88.647 150.970 1.00 107.33 ? 101 CYS G SG 1 +ATOM 19528 N N . GLU G 1 102 ? 168.378 88.881 147.592 1.00 102.05 ? 102 GLU G N 1 +ATOM 19529 C CA . GLU G 1 102 ? 166.943 88.888 147.325 1.00 102.08 ? 102 GLU G CA 1 +ATOM 19530 C C . GLU G 1 102 ? 166.135 88.494 148.557 1.00 101.36 ? 102 GLU G C 1 +ATOM 19531 O O . GLU G 1 102 ? 165.065 89.061 148.809 1.00 100.84 ? 102 GLU G O 1 +ATOM 19532 C CB . GLU G 1 102 ? 166.623 87.956 146.157 1.00 101.91 ? 102 GLU G CB 1 +ATOM 19533 C CG . GLU G 1 102 ? 165.180 88.027 145.677 1.00 105.69 ? 102 GLU G CG 1 +ATOM 19534 C CD . GLU G 1 102 ? 164.826 89.374 145.080 1.00 107.70 ? 102 GLU G CD 1 +ATOM 19535 O OE1 . GLU G 1 102 ? 165.723 90.032 144.513 1.00 106.39 ? 102 GLU G OE1 1 +ATOM 19536 O OE2 . GLU G 1 102 ? 163.646 89.774 145.175 1.00 107.24 -1 102 GLU G OE2 1 +ATOM 19537 N N . ASP G 1 103 ? 166.622 87.522 149.330 1.00 98.12 ? 103 ASP G N 1 +ATOM 19538 C CA . ASP G 1 103 ? 165.823 86.979 150.425 1.00 100.91 ? 103 ASP G CA 1 +ATOM 19539 C C . ASP G 1 103 ? 165.640 87.999 151.545 1.00 102.08 ? 103 ASP G C 1 +ATOM 19540 O O . ASP G 1 103 ? 164.517 88.230 152.008 1.00 102.92 ? 103 ASP G O 1 +ATOM 19541 C CB . ASP G 1 103 ? 166.470 85.702 150.962 1.00 103.66 ? 103 ASP G CB 1 +ATOM 19542 C CG . ASP G 1 103 ? 165.515 84.872 151.799 1.00 105.05 ? 103 ASP G CG 1 +ATOM 19543 O OD1 . ASP G 1 103 ? 164.334 85.259 151.914 1.00 104.55 ? 103 ASP G OD1 1 +ATOM 19544 O OD2 . ASP G 1 103 ? 165.945 83.832 152.342 1.00 103.42 -1 103 ASP G OD2 1 +ATOM 19545 N N . GLU G 1 104 ? 166.732 88.620 151.997 1.00 102.16 ? 104 GLU G N 1 +ATOM 19546 C CA . GLU G 1 104 ? 166.639 89.521 153.141 1.00 99.88 ? 104 GLU G CA 1 +ATOM 19547 C C . GLU G 1 104 ? 165.986 90.846 152.769 1.00 101.93 ? 104 GLU G C 1 +ATOM 19548 O O . GLU G 1 104 ? 165.364 91.489 153.622 1.00 101.61 ? 104 GLU G O 1 +ATOM 19549 C CB . GLU G 1 104 ? 168.028 89.753 153.739 1.00 101.71 ? 104 GLU G CB 1 +ATOM 19550 C CG . GLU G 1 104 ? 168.052 90.728 154.906 1.00 106.45 ? 104 GLU G CG 1 +ATOM 19551 C CD . GLU G 1 104 ? 169.198 90.468 155.863 1.00 108.22 ? 104 GLU G CD 1 +ATOM 19552 O OE1 . GLU G 1 104 ? 169.079 89.544 156.695 1.00 107.56 ? 104 GLU G OE1 1 +ATOM 19553 O OE2 . GLU G 1 104 ? 170.216 91.187 155.788 1.00 106.57 -1 104 GLU G OE2 1 +ATOM 19554 N N . GLU G 1 105 ? 166.103 91.263 151.506 1.00 105.64 ? 105 GLU G N 1 +ATOM 19555 C CA . GLU G 1 105 ? 165.534 92.541 151.092 1.00 106.10 ? 105 GLU G CA 1 +ATOM 19556 C C . GLU G 1 105 ? 164.022 92.562 151.275 1.00 108.22 ? 105 GLU G C 1 +ATOM 19557 O O . GLU G 1 105 ? 163.458 93.565 151.728 1.00 107.65 ? 105 GLU G O 1 +ATOM 19558 C CB . GLU G 1 105 ? 165.901 92.830 149.638 1.00 102.70 ? 105 GLU G CB 1 +ATOM 19559 C CG . GLU G 1 105 ? 165.478 94.201 149.151 1.00 103.53 ? 105 GLU G CG 1 +ATOM 19560 C CD . GLU G 1 105 ? 165.568 94.329 147.644 1.00 108.05 ? 105 GLU G CD 1 +ATOM 19561 O OE1 . GLU G 1 105 ? 165.612 93.286 146.960 1.00 109.32 ? 105 GLU G OE1 1 +ATOM 19562 O OE2 . GLU G 1 105 ? 165.589 95.472 147.143 1.00 109.20 -1 105 GLU G OE2 1 +ATOM 19563 N N . GLU G 1 106 ? 163.347 91.465 150.926 1.00 106.96 ? 106 GLU G N 1 +ATOM 19564 C CA . GLU G 1 106 ? 161.898 91.405 151.085 1.00 100.91 ? 106 GLU G CA 1 +ATOM 19565 C C . GLU G 1 106 ? 161.480 91.487 152.548 1.00 99.18 ? 106 GLU G C 1 +ATOM 19566 O O . GLU G 1 106 ? 160.411 92.023 152.855 1.00 104.38 ? 106 GLU G O 1 +ATOM 19567 C CB . GLU G 1 106 ? 161.351 90.123 150.460 1.00 101.57 ? 106 GLU G CB 1 +ATOM 19568 C CG . GLU G 1 106 ? 160.958 90.255 148.999 1.00 105.28 ? 106 GLU G CG 1 +ATOM 19569 C CD . GLU G 1 106 ? 160.093 89.104 148.525 1.00 108.52 ? 106 GLU G CD 1 +ATOM 19570 O OE1 . GLU G 1 106 ? 160.098 88.047 149.190 1.00 109.26 ? 106 GLU G OE1 1 +ATOM 19571 O OE2 . GLU G 1 106 ? 159.411 89.258 147.488 1.00 108.80 -1 106 GLU G OE2 1 +ATOM 19572 N N . GLU G 1 107 ? 162.301 90.961 153.458 1.00 90.86 ? 107 GLU G N 1 +ATOM 19573 C CA . GLU G 1 107 ? 161.913 90.920 154.863 1.00 93.61 ? 107 GLU G CA 1 +ATOM 19574 C C . GLU G 1 107 ? 161.988 92.294 155.515 1.00 96.16 ? 107 GLU G C 1 +ATOM 19575 O O . GLU G 1 107 ? 161.281 92.550 156.497 1.00 96.98 ? 107 GLU G O 1 +ATOM 19576 C CB . GLU G 1 107 ? 162.793 89.925 155.619 1.00 97.69 ? 107 GLU G CB 1 +ATOM 19577 C CG . GLU G 1 107 ? 162.233 89.497 156.965 1.00 99.52 ? 107 GLU G CG 1 +ATOM 19578 C CD . GLU G 1 107 ? 162.713 90.373 158.105 1.00 101.07 ? 107 GLU G CD 1 +ATOM 19579 O OE1 . GLU G 1 107 ? 163.812 90.954 157.986 1.00 99.65 ? 107 GLU G OE1 1 +ATOM 19580 O OE2 . GLU G 1 107 ? 161.990 90.483 159.118 1.00 101.25 -1 107 GLU G OE2 1 +ATOM 19581 N N . PHE G 1 108 ? 162.826 93.188 154.994 1.00 97.44 ? 108 PHE G N 1 +ATOM 19582 C CA . PHE G 1 108 ? 163.005 94.494 155.612 1.00 99.99 ? 108 PHE G CA 1 +ATOM 19583 C C . PHE G 1 108 ? 161.997 95.532 155.137 1.00 100.68 ? 108 PHE G C 1 +ATOM 19584 O O . PHE G 1 108 ? 161.721 96.484 155.876 1.00 101.59 ? 108 PHE G O 1 +ATOM 19585 C CB . PHE G 1 108 ? 164.426 95.006 155.363 1.00 95.71 ? 108 PHE G CB 1 +ATOM 19586 C CG . PHE G 1 108 ? 165.376 94.722 156.492 1.00 95.46 ? 108 PHE G CG 1 +ATOM 19587 C CD1 . PHE G 1 108 ? 165.311 95.453 157.666 1.00 95.32 ? 108 PHE G CD1 1 +ATOM 19588 C CD2 . PHE G 1 108 ? 166.325 93.721 156.385 1.00 97.63 ? 108 PHE G CD2 1 +ATOM 19589 C CE1 . PHE G 1 108 ? 166.179 95.197 158.708 1.00 95.70 ? 108 PHE G CE1 1 +ATOM 19590 C CE2 . PHE G 1 108 ? 167.195 93.460 157.426 1.00 97.47 ? 108 PHE G CE2 1 +ATOM 19591 C CZ . PHE G 1 108 ? 167.122 94.199 158.589 1.00 97.28 ? 108 PHE G CZ 1 +ATOM 19592 N N . ARG G 1 109 ? 161.439 95.380 153.934 1.00 95.71 ? 109 ARG G N 1 +ATOM 19593 C CA . ARG G 1 109 ? 160.401 96.306 153.496 1.00 93.84 ? 109 ARG G CA 1 +ATOM 19594 C C . ARG G 1 109 ? 159.110 96.113 154.279 1.00 92.41 ? 109 ARG G C 1 +ATOM 19595 O O . ARG G 1 109 ? 158.383 97.084 154.520 1.00 95.88 ? 109 ARG G O 1 +ATOM 19596 C CB . ARG G 1 109 ? 160.135 96.148 152.000 1.00 94.51 ? 109 ARG G CB 1 +ATOM 19597 C CG . ARG G 1 109 ? 161.376 95.957 151.156 1.00 95.96 ? 109 ARG G CG 1 +ATOM 19598 C CD . ARG G 1 109 ? 161.007 95.760 149.694 1.00 97.24 ? 109 ARG G CD 1 +ATOM 19599 N NE . ARG G 1 109 ? 160.784 97.030 149.016 1.00 98.97 ? 109 ARG G NE 1 +ATOM 19600 C CZ . ARG G 1 109 ? 160.792 97.190 147.699 1.00 99.33 ? 109 ARG G CZ 1 +ATOM 19601 N NH1 . ARG G 1 109 ? 161.017 96.175 146.881 1.00 98.85 1 109 ARG G NH1 1 +ATOM 19602 N NH2 . ARG G 1 109 ? 160.570 98.399 147.190 1.00 97.51 ? 109 ARG G NH2 1 +ATOM 19603 N N . LYS G 1 110 ? 158.806 94.877 154.679 1.00 75.02 ? 110 LYS G N 1 +ATOM 19604 C CA . LYS G 1 110 ? 157.571 94.618 155.411 1.00 77.80 ? 110 LYS G CA 1 +ATOM 19605 C C . LYS G 1 110 ? 157.558 95.345 156.749 1.00 81.16 ? 110 LYS G C 1 +ATOM 19606 O O . LYS G 1 110 ? 156.519 95.865 157.172 1.00 86.55 ? 110 LYS G O 1 +ATOM 19607 C CB . LYS G 1 110 ? 157.391 93.113 155.607 1.00 83.04 ? 110 LYS G CB 1 +ATOM 19608 C CG . LYS G 1 110 ? 156.060 92.712 156.219 1.00 83.92 ? 110 LYS G CG 1 +ATOM 19609 C CD . LYS G 1 110 ? 156.024 91.220 156.503 1.00 86.00 ? 110 LYS G CD 1 +ATOM 19610 C CE . LYS G 1 110 ? 155.934 90.426 155.211 1.00 86.46 ? 110 LYS G CE 1 +ATOM 19611 N NZ . LYS G 1 110 ? 155.820 88.963 155.457 1.00 85.15 1 110 LYS G NZ 1 +ATOM 19612 N N . ILE G 1 111 ? 158.704 95.391 157.429 1.00 80.34 ? 111 ILE G N 1 +ATOM 19613 C CA . ILE G 1 111 ? 158.785 96.066 158.721 1.00 84.61 ? 111 ILE G CA 1 +ATOM 19614 C C . ILE G 1 111 ? 158.618 97.572 158.551 1.00 89.82 ? 111 ILE G C 1 +ATOM 19615 O O . ILE G 1 111 ? 157.907 98.230 159.324 1.00 91.46 ? 111 ILE G O 1 +ATOM 19616 C CB . ILE G 1 111 ? 160.117 95.726 159.410 1.00 81.32 ? 111 ILE G CB 1 +ATOM 19617 C CG1 . ILE G 1 111 ? 160.288 94.212 159.516 1.00 83.09 ? 111 ILE G CG1 1 +ATOM 19618 C CG2 . ILE G 1 111 ? 160.180 96.363 160.783 1.00 84.64 ? 111 ILE G CG2 1 +ATOM 19619 C CD1 . ILE G 1 111 ? 161.670 93.788 159.944 1.00 84.97 ? 111 ILE G CD1 1 +ATOM 19620 N N . LEU G 1 112 ? 159.280 98.139 157.540 1.00 88.50 ? 112 LEU G N 1 +ATOM 19621 C CA . LEU G 1 112 ? 159.278 99.587 157.360 1.00 86.22 ? 112 LEU G CA 1 +ATOM 19622 C C . LEU G 1 112 ? 157.879 100.112 157.069 1.00 84.79 ? 112 LEU G C 1 +ATOM 19623 O O . LEU G 1 112 ? 157.509 101.198 157.528 1.00 86.77 ? 112 LEU G O 1 +ATOM 19624 C CB . LEU G 1 112 ? 160.236 99.972 156.234 1.00 85.72 ? 112 LEU G CB 1 +ATOM 19625 C CG . LEU G 1 112 ? 161.708 100.111 156.619 1.00 84.56 ? 112 LEU G CG 1 +ATOM 19626 C CD1 . LEU G 1 112 ? 162.592 100.093 155.383 1.00 84.46 ? 112 LEU G CD1 1 +ATOM 19627 C CD2 . LEU G 1 112 ? 161.928 101.376 157.422 1.00 82.82 ? 112 LEU G CD2 1 +ATOM 19628 N N . SER G 1 113 ? 157.096 99.365 156.288 1.00 79.48 ? 113 SER G N 1 +ATOM 19629 C CA . SER G 1 113 ? 155.735 99.792 155.982 1.00 81.02 ? 113 SER G CA 1 +ATOM 19630 C C . SER G 1 113 ? 154.897 99.889 157.251 1.00 81.10 ? 113 SER G C 1 +ATOM 19631 O O . SER G 1 113 ? 154.173 100.870 157.460 1.00 85.05 ? 113 SER G O 1 +ATOM 19632 C CB . SER G 1 113 ? 155.097 98.824 154.984 1.00 81.70 ? 113 SER G CB 1 +ATOM 19633 O OG . SER G 1 113 ? 155.754 98.874 153.728 1.00 87.55 ? 113 SER G OG 1 +ATOM 19634 N N . SER G 1 114 ? 154.994 98.880 158.118 1.00 68.17 ? 114 SER G N 1 +ATOM 19635 C CA . SER G 1 114 ? 154.254 98.910 159.374 1.00 68.65 ? 114 SER G CA 1 +ATOM 19636 C C . SER G 1 114 ? 154.723 100.054 160.262 1.00 70.22 ? 114 SER G C 1 +ATOM 19637 O O . SER G 1 114 ? 153.906 100.738 160.894 1.00 74.60 ? 114 SER G O 1 +ATOM 19638 C CB . SER G 1 114 ? 154.403 97.572 160.094 1.00 72.30 ? 114 SER G CB 1 +ATOM 19639 O OG . SER G 1 114 ? 154.019 96.502 159.249 1.00 75.83 ? 114 SER G OG 1 +ATOM 19640 N N . LEU G 1 115 ? 156.038 100.275 160.326 1.00 70.00 ? 115 LEU G N 1 +ATOM 19641 C CA . LEU G 1 115 ? 156.564 101.360 161.148 1.00 70.56 ? 115 LEU G CA 1 +ATOM 19642 C C . LEU G 1 115 ? 156.055 102.713 160.665 1.00 73.93 ? 115 LEU G C 1 +ATOM 19643 O O . LEU G 1 115 ? 155.616 103.547 161.468 1.00 77.65 ? 115 LEU G O 1 +ATOM 19644 C CB . LEU G 1 115 ? 158.091 101.324 161.150 1.00 69.98 ? 115 LEU G CB 1 +ATOM 19645 C CG . LEU G 1 115 ? 158.727 100.181 161.943 1.00 72.61 ? 115 LEU G CG 1 +ATOM 19646 C CD1 . LEU G 1 115 ? 160.206 100.055 161.615 1.00 74.44 ? 115 LEU G CD1 1 +ATOM 19647 C CD2 . LEU G 1 115 ? 158.518 100.381 163.436 1.00 73.72 ? 115 LEU G CD2 1 +ATOM 19648 N N . TYR G 1 116 ? 156.101 102.947 159.350 1.00 75.65 ? 116 TYR G N 1 +ATOM 19649 C CA . TYR G 1 116 ? 155.596 104.205 158.806 1.00 72.36 ? 116 TYR G CA 1 +ATOM 19650 C C . TYR G 1 116 ? 154.097 104.351 159.014 1.00 75.73 ? 116 TYR G C 1 +ATOM 19651 O O . TYR G 1 116 ? 153.618 105.452 159.296 1.00 78.35 ? 116 TYR G O 1 +ATOM 19652 C CB . TYR G 1 116 ? 155.956 104.341 157.326 1.00 72.69 ? 116 TYR G CB 1 +ATOM 19653 C CG . TYR G 1 116 ? 157.350 104.874 157.089 1.00 74.35 ? 116 TYR G CG 1 +ATOM 19654 C CD1 . TYR G 1 116 ? 158.059 105.485 158.113 1.00 73.08 ? 116 TYR G CD1 1 +ATOM 19655 C CD2 . TYR G 1 116 ? 157.945 104.795 155.840 1.00 75.22 ? 116 TYR G CD2 1 +ATOM 19656 C CE1 . TYR G 1 116 ? 159.325 105.990 157.905 1.00 70.05 ? 116 TYR G CE1 1 +ATOM 19657 C CE2 . TYR G 1 116 ? 159.213 105.296 155.623 1.00 78.05 ? 116 TYR G CE2 1 +ATOM 19658 C CZ . TYR G 1 116 ? 159.898 105.891 156.659 1.00 74.89 ? 116 TYR G CZ 1 +ATOM 19659 O OH . TYR G 1 116 ? 161.163 106.390 156.449 1.00 76.78 ? 116 TYR G OH 1 +ATOM 19660 N N . LYS G 1 117 ? 153.335 103.265 158.876 1.00 75.98 ? 117 LYS G N 1 +ATOM 19661 C CA . LYS G 1 117 ? 151.902 103.354 159.136 1.00 71.98 ? 117 LYS G CA 1 +ATOM 19662 C C . LYS G 1 117 ? 151.637 103.782 160.574 1.00 69.12 ? 117 LYS G C 1 +ATOM 19663 O O . LYS G 1 117 ? 150.858 104.711 160.828 1.00 68.87 ? 117 LYS G O 1 +ATOM 19664 C CB . LYS G 1 117 ? 151.223 102.018 158.836 1.00 68.74 ? 117 LYS G CB 1 +ATOM 19665 C CG . LYS G 1 117 ? 149.707 102.104 158.766 1.00 71.10 ? 117 LYS G CG 1 +ATOM 19666 C CD . LYS G 1 117 ? 149.101 100.869 158.121 1.00 74.65 ? 117 LYS G CD 1 +ATOM 19667 C CE . LYS G 1 117 ? 149.846 100.482 156.854 1.00 75.25 ? 117 LYS G CE 1 +ATOM 19668 N NZ . LYS G 1 117 ? 149.533 99.089 156.432 1.00 75.79 1 117 LYS G NZ 1 +ATOM 19669 N N . GLU G 1 118 ? 152.307 103.131 161.531 1.00 74.22 ? 118 GLU G N 1 +ATOM 19670 C CA . GLU G 1 118 ? 152.106 103.473 162.936 1.00 71.50 ? 118 GLU G CA 1 +ATOM 19671 C C . GLU G 1 118 ? 152.517 104.912 163.224 1.00 75.40 ? 118 GLU G C 1 +ATOM 19672 O O . GLU G 1 118 ? 151.818 105.630 163.949 1.00 79.14 ? 118 GLU G O 1 +ATOM 19673 C CB . GLU G 1 118 ? 152.882 102.509 163.832 1.00 74.52 ? 118 GLU G CB 1 +ATOM 19674 C CG . GLU G 1 118 ? 152.484 101.048 163.689 1.00 83.03 ? 118 GLU G CG 1 +ATOM 19675 C CD . GLU G 1 118 ? 151.112 100.750 164.260 1.00 90.12 ? 118 GLU G CD 1 +ATOM 19676 O OE1 . GLU G 1 118 ? 150.613 101.562 165.066 1.00 91.85 ? 118 GLU G OE1 1 +ATOM 19677 O OE2 . GLU G 1 118 ? 150.531 99.703 163.904 1.00 88.02 -1 118 GLU G OE2 1 +ATOM 19678 N N . VAL G 1 119 ? 153.649 105.354 162.671 1.00 69.45 ? 119 VAL G N 1 +ATOM 19679 C CA . VAL G 1 119 ? 154.131 106.703 162.962 1.00 64.07 ? 119 VAL G CA 1 +ATOM 19680 C C . VAL G 1 119 ? 153.236 107.753 162.312 1.00 65.09 ? 119 VAL G C 1 +ATOM 19681 O O . VAL G 1 119 ? 152.938 108.792 162.914 1.00 66.63 ? 119 VAL G O 1 +ATOM 19682 C CB . VAL G 1 119 ? 155.598 106.853 162.521 1.00 68.58 ? 119 VAL G CB 1 +ATOM 19683 C CG1 . VAL G 1 119 ? 156.038 108.304 162.613 1.00 69.03 ? 119 VAL G CG1 1 +ATOM 19684 C CG2 . VAL G 1 119 ? 156.497 105.977 163.374 1.00 70.92 ? 119 VAL G CG2 1 +ATOM 19685 N N . THR G 1 120 ? 152.783 107.500 161.083 1.00 63.18 ? 120 THR G N 1 +ATOM 19686 C CA . THR G 1 120 ? 152.034 108.500 160.333 1.00 62.60 ? 120 THR G CA 1 +ATOM 19687 C C . THR G 1 120 ? 150.596 108.622 160.823 1.00 69.50 ? 120 THR G C 1 +ATOM 19688 O O . THR G 1 120 ? 150.029 109.721 160.806 1.00 69.73 ? 120 THR G O 1 +ATOM 19689 C CB . THR G 1 120 ? 152.063 108.158 158.842 1.00 61.72 ? 120 THR G CB 1 +ATOM 19690 O OG1 . THR G 1 120 ? 153.421 108.004 158.411 1.00 67.78 ? 120 THR G OG1 1 +ATOM 19691 C CG2 . THR G 1 120 ? 151.404 109.259 158.026 1.00 61.83 ? 120 THR G CG2 1 +ATOM 19692 N N . LYS G 1 121 ? 149.989 107.516 161.269 1.00 74.74 ? 121 LYS G N 1 +ATOM 19693 C CA . LYS G 1 121 ? 148.591 107.571 161.690 1.00 62.11 ? 121 LYS G CA 1 +ATOM 19694 C C . LYS G 1 121 ? 148.383 108.518 162.867 1.00 59.27 ? 121 LYS G C 1 +ATOM 19695 O O . LYS G 1 121 ? 147.280 109.045 163.051 1.00 61.44 ? 121 LYS G O 1 +ATOM 19696 C CB . LYS G 1 121 ? 148.095 106.170 162.041 1.00 65.06 ? 121 LYS G CB 1 +ATOM 19697 C CG . LYS G 1 121 ? 146.583 106.045 162.098 1.00 67.27 ? 121 LYS G CG 1 +ATOM 19698 C CD . LYS G 1 121 ? 146.158 104.623 162.420 1.00 70.02 ? 121 LYS G CD 1 +ATOM 19699 C CE . LYS G 1 121 ? 146.381 103.705 161.232 1.00 71.80 ? 121 LYS G CE 1 +ATOM 19700 N NZ . LYS G 1 121 ? 145.267 103.804 160.252 1.00 70.97 1 121 LYS G NZ 1 +ATOM 19701 N N . ALA G 1 122 ? 149.419 108.752 163.667 1.00 51.55 ? 122 ALA G N 1 +ATOM 19702 C CA . ALA G 1 122 ? 149.318 109.617 164.833 1.00 54.97 ? 122 ALA G CA 1 +ATOM 19703 C C . ALA G 1 122 ? 149.782 111.042 164.560 1.00 59.35 ? 122 ALA G C 1 +ATOM 19704 O O . ALA G 1 122 ? 149.874 111.839 165.499 1.00 64.20 ? 122 ALA G O 1 +ATOM 19705 C CB . ALA G 1 122 ? 150.120 109.028 165.996 1.00 60.77 ? 122 ALA G CB 1 +ATOM 19706 N N . ALA G 1 123 ? 150.076 111.381 163.305 1.00 59.98 ? 123 ALA G N 1 +ATOM 19707 C CA . ALA G 1 123 ? 150.588 112.699 162.959 1.00 61.23 ? 123 ALA G CA 1 +ATOM 19708 C C . ALA G 1 123 ? 149.559 113.590 162.276 1.00 61.76 ? 123 ALA G C 1 +ATOM 19709 O O . ALA G 1 123 ? 149.794 114.798 162.159 1.00 64.87 ? 123 ALA G O 1 +ATOM 19710 C CB . ALA G 1 123 ? 151.821 112.567 162.056 1.00 58.76 ? 123 ALA G CB 1 +ATOM 19711 N N . LEU G 1 124 ? 148.435 113.032 161.823 1.00 50.89 ? 124 LEU G N 1 +ATOM 19712 C CA . LEU G 1 124 ? 147.433 113.839 161.134 1.00 44.93 ? 124 LEU G CA 1 +ATOM 19713 C C . LEU G 1 124 ? 146.822 114.881 162.061 1.00 46.40 ? 124 LEU G C 1 +ATOM 19714 O O . LEU G 1 124 ? 146.567 116.017 161.643 1.00 56.60 ? 124 LEU G O 1 +ATOM 19715 C CB . LEU G 1 124 ? 146.346 112.937 160.552 1.00 48.46 ? 124 LEU G CB 1 +ATOM 19716 C CG . LEU G 1 124 ? 146.835 111.743 159.734 1.00 55.19 ? 124 LEU G CG 1 +ATOM 19717 C CD1 . LEU G 1 124 ? 145.659 110.925 159.225 1.00 54.00 ? 124 LEU G CD1 1 +ATOM 19718 C CD2 . LEU G 1 124 ? 147.718 112.197 158.583 1.00 54.60 ? 124 LEU G CD2 1 +ATOM 19719 N N . LEU G 1 125 ? 146.539 114.495 163.307 1.00 47.52 ? 125 LEU G N 1 +ATOM 19720 C CA . LEU G 1 125 ? 146.054 115.377 164.368 1.00 52.47 ? 125 LEU G CA 1 +ATOM 19721 C C . LEU G 1 125 ? 144.607 115.808 164.158 1.00 58.62 ? 125 LEU G C 1 +ATOM 19722 O O . LEU G 1 125 ? 144.021 116.454 165.032 1.00 62.98 ? 125 LEU G O 1 +ATOM 19723 C CB . LEU G 1 125 ? 146.944 116.616 164.506 1.00 51.67 ? 125 LEU G CB 1 +ATOM 19724 C CG . LEU G 1 125 ? 148.017 116.610 165.594 1.00 63.34 ? 125 LEU G CG 1 +ATOM 19725 C CD1 . LEU G 1 125 ? 149.013 115.482 165.373 1.00 60.43 ? 125 LEU G CD1 1 +ATOM 19726 C CD2 . LEU G 1 125 ? 148.719 117.956 165.638 1.00 59.76 ? 125 LEU G CD2 1 +ATOM 19727 N N . THR G 1 126 ? 144.018 115.467 163.010 1.00 56.83 ? 126 THR G N 1 +ATOM 19728 C CA . THR G 1 126 ? 142.632 115.852 162.772 1.00 50.73 ? 126 THR G CA 1 +ATOM 19729 C C . THR G 1 126 ? 141.846 114.751 162.063 1.00 45.31 ? 126 THR G C 1 +ATOM 19730 O O . THR G 1 126 ? 140.650 114.936 161.807 1.00 51.98 ? 126 THR G O 1 +ATOM 19731 C CB . THR G 1 126 ? 142.600 117.170 161.966 1.00 58.21 ? 126 THR G CB 1 +ATOM 19732 O OG1 . THR G 1 126 ? 143.510 118.104 162.556 1.00 63.11 ? 126 THR G OG1 1 +ATOM 19733 C CG2 . THR G 1 126 ? 141.221 117.808 162.002 1.00 56.20 ? 126 THR G CG2 1 +ATOM 19734 N N . GLY G 1 127 ? 142.448 113.603 161.778 1.00 51.88 ? 127 GLY G N 1 +ATOM 19735 C CA . GLY G 1 127 ? 141.743 112.538 161.095 1.00 59.10 ? 127 GLY G CA 1 +ATOM 19736 C C . GLY G 1 127 ? 141.631 112.753 159.600 1.00 66.06 ? 127 GLY G C 1 +ATOM 19737 O O . GLY G 1 127 ? 142.615 113.099 158.940 1.00 69.08 ? 127 GLY G O 1 +ATOM 19738 N N . GLU G 1 128 ? 140.435 112.550 159.053 1.00 72.35 ? 128 GLU G N 1 +ATOM 19739 C CA . GLU G 1 128 ? 140.213 112.689 157.619 1.00 67.67 ? 128 GLU G CA 1 +ATOM 19740 C C . GLU G 1 128 ? 140.025 114.135 157.178 1.00 65.53 ? 128 GLU G C 1 +ATOM 19741 O O . GLU G 1 128 ? 139.918 114.387 155.974 1.00 65.34 ? 128 GLU G O 1 +ATOM 19742 C CB . GLU G 1 128 ? 139.001 111.855 157.191 1.00 68.88 ? 128 GLU G CB 1 +ATOM 19743 C CG . GLU G 1 128 ? 139.142 110.359 157.453 1.00 73.28 ? 128 GLU G CG 1 +ATOM 19744 C CD . GLU G 1 128 ? 140.039 109.650 156.449 1.00 76.33 ? 128 GLU G CD 1 +ATOM 19745 O OE1 . GLU G 1 128 ? 140.738 110.331 155.670 1.00 73.08 ? 128 GLU G OE1 1 +ATOM 19746 O OE2 . GLU G 1 128 ? 140.045 108.400 156.442 1.00 76.94 -1 128 GLU G OE2 1 +ATOM 19747 N N . GLN G 1 129 ? 139.976 115.084 158.111 1.00 66.25 ? 129 GLN G N 1 +ATOM 19748 C CA . GLN G 1 129 ? 139.887 116.501 157.784 1.00 66.89 ? 129 GLN G CA 1 +ATOM 19749 C C . GLN G 1 129 ? 141.240 117.109 157.438 1.00 67.31 ? 129 GLN G C 1 +ATOM 19750 O O . GLN G 1 129 ? 141.388 118.337 157.465 1.00 69.04 ? 129 GLN G O 1 +ATOM 19751 C CB . GLN G 1 129 ? 139.249 117.270 158.944 1.00 70.56 ? 129 GLN G CB 1 +ATOM 19752 C CG . GLN G 1 129 ? 137.958 116.664 159.476 1.00 68.01 ? 129 GLN G CG 1 +ATOM 19753 C CD . GLN G 1 129 ? 136.945 116.379 158.386 1.00 69.52 ? 129 GLN G CD 1 +ATOM 19754 O OE1 . GLN G 1 129 ? 136.937 115.299 157.795 1.00 72.41 ? 129 GLN G OE1 1 +ATOM 19755 N NE2 . GLN G 1 129 ? 136.082 117.351 158.113 1.00 67.63 ? 129 GLN G NE2 1 +ATOM 19756 N N . PHE G 1 130 ? 142.229 116.270 157.125 1.00 69.31 ? 130 PHE G N 1 +ATOM 19757 C CA . PHE G 1 130 ? 143.569 116.762 156.830 1.00 70.51 ? 130 PHE G CA 1 +ATOM 19758 C C . PHE G 1 130 ? 143.622 117.488 155.492 1.00 69.06 ? 130 PHE G C 1 +ATOM 19759 O O . PHE G 1 130 ? 144.437 118.400 155.316 1.00 71.01 ? 130 PHE G O 1 +ATOM 19760 C CB . PHE G 1 130 ? 144.558 115.596 156.847 1.00 69.15 ? 130 PHE G CB 1 +ATOM 19761 C CG . PHE G 1 130 ? 145.990 116.006 156.671 1.00 65.69 ? 130 PHE G CG 1 +ATOM 19762 C CD1 . PHE G 1 130 ? 146.560 116.953 157.502 1.00 68.09 ? 130 PHE G CD1 1 +ATOM 19763 C CD2 . PHE G 1 130 ? 146.770 115.431 155.685 1.00 64.15 ? 130 PHE G CD2 1 +ATOM 19764 C CE1 . PHE G 1 130 ? 147.880 117.326 157.345 1.00 69.83 ? 130 PHE G CE1 1 +ATOM 19765 C CE2 . PHE G 1 130 ? 148.090 115.799 155.524 1.00 67.47 ? 130 PHE G CE2 1 +ATOM 19766 C CZ . PHE G 1 130 ? 148.646 116.748 156.355 1.00 70.60 ? 130 PHE G CZ 1 +ATOM 19767 N N . ARG G 1 131 ? 142.774 117.099 154.542 1.00 61.73 ? 131 ARG G N 1 +ATOM 19768 C CA . ARG G 1 131 ? 142.804 117.651 153.195 1.00 57.28 ? 131 ARG G CA 1 +ATOM 19769 C C . ARG G 1 131 ? 141.837 118.810 152.993 1.00 61.12 ? 131 ARG G C 1 +ATOM 19770 O O . ARG G 1 131 ? 141.797 119.376 151.896 1.00 66.32 ? 131 ARG G O 1 +ATOM 19771 C CB . ARG G 1 131 ? 142.504 116.553 152.171 1.00 55.92 ? 131 ARG G CB 1 +ATOM 19772 C CG . ARG G 1 131 ? 141.029 116.281 151.958 1.00 59.75 ? 131 ARG G CG 1 +ATOM 19773 C CD . ARG G 1 131 ? 140.825 115.082 151.050 1.00 65.25 ? 131 ARG G CD 1 +ATOM 19774 N NE . ARG G 1 131 ? 140.885 115.447 149.640 1.00 69.11 ? 131 ARG G NE 1 +ATOM 19775 C CZ . ARG G 1 131 ? 139.879 115.976 148.958 1.00 67.02 ? 131 ARG G CZ 1 +ATOM 19776 N NH1 . ARG G 1 131 ? 138.706 116.209 149.524 1.00 68.09 1 131 ARG G NH1 1 +ATOM 19777 N NH2 . ARG G 1 131 ? 140.054 116.279 147.675 1.00 63.32 ? 131 ARG G NH2 1 +ATOM 19778 N N . GLU G 1 132 ? 141.065 119.182 154.007 1.00 72.33 ? 132 GLU G N 1 +ATOM 19779 C CA . GLU G 1 132 ? 140.128 120.287 153.885 1.00 70.75 ? 132 GLU G CA 1 +ATOM 19780 C C . GLU G 1 132 ? 140.855 121.605 154.155 1.00 73.19 ? 132 GLU G C 1 +ATOM 19781 O O . GLU G 1 132 ? 142.077 121.644 154.319 1.00 78.84 ? 132 GLU G O 1 +ATOM 19782 C CB . GLU G 1 132 ? 138.939 120.078 154.819 1.00 74.85 ? 132 GLU G CB 1 +ATOM 19783 C CG . GLU G 1 132 ? 137.810 119.262 154.204 1.00 79.07 ? 132 GLU G CG 1 +ATOM 19784 C CD . GLU G 1 132 ? 137.063 120.009 153.113 1.00 81.74 ? 132 GLU G CD 1 +ATOM 19785 O OE1 . GLU G 1 132 ? 137.262 121.235 152.977 1.00 81.37 ? 132 GLU G OE1 1 +ATOM 19786 O OE2 . GLU G 1 132 ? 136.277 119.365 152.386 1.00 79.85 -1 132 GLU G OE2 1 +ATOM 19787 N N . LYS G 1 133 ? 140.105 122.702 154.205 1.00 68.42 ? 133 LYS G N 1 +ATOM 19788 C CA . LYS G 1 133 ? 140.670 124.033 154.360 1.00 69.81 ? 133 LYS G CA 1 +ATOM 19789 C C . LYS G 1 133 ? 140.163 124.678 155.642 1.00 72.12 ? 133 LYS G C 1 +ATOM 19790 O O . LYS G 1 133 ? 139.115 124.299 156.176 1.00 76.57 ? 133 LYS G O 1 +ATOM 19791 C CB . LYS G 1 133 ? 140.326 124.928 153.163 1.00 68.85 ? 133 LYS G CB 1 +ATOM 19792 C CG . LYS G 1 133 ? 140.989 124.512 151.861 1.00 71.93 ? 133 LYS G CG 1 +ATOM 19793 C CD . LYS G 1 133 ? 141.122 125.691 150.911 1.00 74.62 ? 133 LYS G CD 1 +ATOM 19794 C CE . LYS G 1 133 ? 139.769 126.306 150.598 1.00 74.84 ? 133 LYS G CE 1 +ATOM 19795 N NZ . LYS G 1 133 ? 138.758 125.274 150.237 1.00 76.01 1 133 LYS G NZ 1 +ATOM 19796 N N . ASN G 1 134 ? 140.929 125.654 156.131 1.00 63.32 ? 134 ASN G N 1 +ATOM 19797 C CA . ASN G 1 134 ? 140.584 126.425 157.328 1.00 64.31 ? 134 ASN G CA 1 +ATOM 19798 C C . ASN G 1 134 ? 140.442 125.525 158.555 1.00 72.02 ? 134 ASN G C 1 +ATOM 19799 O O . ASN G 1 134 ? 139.458 125.590 159.295 1.00 78.54 ? 134 ASN G O 1 +ATOM 19800 C CB . ASN G 1 134 ? 139.315 127.250 157.106 1.00 65.91 ? 134 ASN G CB 1 +ATOM 19801 C CG . ASN G 1 134 ? 139.523 128.384 156.129 1.00 69.01 ? 134 ASN G CG 1 +ATOM 19802 O OD1 . ASN G 1 134 ? 139.674 129.538 156.526 1.00 70.34 ? 134 ASN G OD1 1 +ATOM 19803 N ND2 . ASN G 1 134 ? 139.531 128.063 154.842 1.00 70.78 ? 134 ASN G ND2 1 +ATOM 19804 N N . GLN G 1 135 ? 141.447 124.678 158.772 1.00 60.46 ? 135 GLN G N 1 +ATOM 19805 C CA . GLN G 1 135 ? 141.490 123.859 159.975 1.00 54.17 ? 135 GLN G CA 1 +ATOM 19806 C C . GLN G 1 135 ? 141.894 124.654 161.208 1.00 59.50 ? 135 GLN G C 1 +ATOM 19807 O O . GLN G 1 135 ? 141.814 124.122 162.320 1.00 68.46 ? 135 GLN G O 1 +ATOM 19808 C CB . GLN G 1 135 ? 142.456 122.693 159.783 1.00 56.59 ? 135 GLN G CB 1 +ATOM 19809 C CG . GLN G 1 135 ? 142.051 121.728 158.688 1.00 61.63 ? 135 GLN G CG 1 +ATOM 19810 C CD . GLN G 1 135 ? 140.772 120.990 159.006 1.00 69.87 ? 135 GLN G CD 1 +ATOM 19811 O OE1 . GLN G 1 135 ? 140.536 120.598 160.148 1.00 75.43 ? 135 GLN G OE1 1 +ATOM 19812 N NE2 . GLN G 1 135 ? 139.935 120.795 157.995 1.00 70.84 ? 135 GLN G NE2 1 +ATOM 19813 N N . GLY G 1 136 ? 142.327 125.903 161.042 1.00 59.03 ? 136 GLY G N 1 +ATOM 19814 C CA . GLY G 1 136 ? 142.790 126.692 162.166 1.00 62.79 ? 136 GLY G CA 1 +ATOM 19815 C C . GLY G 1 136 ? 141.708 127.351 162.992 1.00 65.87 ? 136 GLY G C 1 +ATOM 19816 O O . GLY G 1 136 ? 142.000 127.831 164.090 1.00 70.30 ? 136 GLY G O 1 +ATOM 19817 N N . LYS G 1 137 ? 140.473 127.386 162.498 1.00 70.67 ? 137 LYS G N 1 +ATOM 19818 C CA . LYS G 1 137 ? 139.371 127.992 163.232 1.00 73.45 ? 137 LYS G CA 1 +ATOM 19819 C C . LYS G 1 137 ? 138.725 127.049 164.238 1.00 75.04 ? 137 LYS G C 1 +ATOM 19820 O O . LYS G 1 137 ? 137.901 127.500 165.041 1.00 78.89 ? 137 LYS G O 1 +ATOM 19821 C CB . LYS G 1 137 ? 138.303 128.507 162.261 1.00 72.55 ? 137 LYS G CB 1 +ATOM 19822 C CG . LYS G 1 137 ? 138.748 129.691 161.423 1.00 75.83 ? 137 LYS G CG 1 +ATOM 19823 C CD . LYS G 1 137 ? 137.594 130.255 160.612 1.00 76.60 ? 137 LYS G CD 1 +ATOM 19824 C CE . LYS G 1 137 ? 138.067 131.347 159.668 1.00 80.10 ? 137 LYS G CE 1 +ATOM 19825 N NZ . LYS G 1 137 ? 138.510 132.556 160.418 1.00 79.14 1 137 LYS G NZ 1 +ATOM 19826 N N . LYS G 1 138 ? 139.067 125.764 164.212 1.00 70.15 ? 138 LYS G N 1 +ATOM 19827 C CA . LYS G 1 138 ? 138.515 124.828 165.178 1.00 70.49 ? 138 LYS G CA 1 +ATOM 19828 C C . LYS G 1 138 ? 139.032 125.138 166.578 1.00 75.07 ? 138 LYS G C 1 +ATOM 19829 O O . LYS G 1 138 ? 140.174 125.568 166.765 1.00 78.37 ? 138 LYS G O 1 +ATOM 19830 C CB . LYS G 1 138 ? 138.859 123.390 164.790 1.00 70.70 ? 138 LYS G CB 1 +ATOM 19831 C CG . LYS G 1 138 ? 138.355 122.985 163.415 1.00 72.40 ? 138 LYS G CG 1 +ATOM 19832 C CD . LYS G 1 138 ? 138.778 121.568 163.068 1.00 74.18 ? 138 LYS G CD 1 +ATOM 19833 C CE . LYS G 1 138 ? 137.841 120.953 162.041 1.00 69.66 ? 138 LYS G CE 1 +ATOM 19834 N NZ . LYS G 1 138 ? 138.479 119.833 161.297 1.00 68.00 1 138 LYS G NZ 1 +ATOM 19835 N N . ASP G 1 139 ? 138.169 124.918 167.572 1.00 84.09 ? 139 ASP G N 1 +ATOM 19836 C CA . ASP G 1 139 ? 138.485 125.285 168.947 1.00 81.47 ? 139 ASP G CA 1 +ATOM 19837 C C . ASP G 1 139 ? 139.599 124.444 169.553 1.00 78.21 ? 139 ASP G C 1 +ATOM 19838 O O . ASP G 1 139 ? 140.124 124.818 170.606 1.00 77.31 ? 139 ASP G O 1 +ATOM 19839 C CB . ASP G 1 139 ? 137.231 125.177 169.816 1.00 83.39 ? 139 ASP G CB 1 +ATOM 19840 C CG . ASP G 1 139 ? 136.536 123.837 169.672 1.00 87.70 ? 139 ASP G CG 1 +ATOM 19841 O OD1 . ASP G 1 139 ? 136.942 123.045 168.795 1.00 87.63 ? 139 ASP G OD1 1 +ATOM 19842 O OD2 . ASP G 1 139 ? 135.583 123.575 170.436 1.00 87.37 -1 139 ASP G OD2 1 +ATOM 19843 N N . ALA G 1 140 ? 139.965 123.323 168.930 1.00 73.75 ? 140 ALA G N 1 +ATOM 19844 C CA . ALA G 1 140 ? 141.073 122.528 169.446 1.00 75.42 ? 140 ALA G CA 1 +ATOM 19845 C C . ALA G 1 140 ? 142.383 123.302 169.382 1.00 79.57 ? 140 ALA G C 1 +ATOM 19846 O O . ALA G 1 140 ? 143.170 123.287 170.336 1.00 80.75 ? 140 ALA G O 1 +ATOM 19847 C CB . ALA G 1 140 ? 141.183 121.215 168.673 1.00 76.13 ? 140 ALA G CB 1 +ATOM 19848 N N . PHE G 1 141 ? 142.634 123.988 168.268 1.00 80.56 ? 141 PHE G N 1 +ATOM 19849 C CA . PHE G 1 141 ? 143.840 124.801 168.108 1.00 75.29 ? 141 PHE G CA 1 +ATOM 19850 C C . PHE G 1 141 ? 143.599 126.216 168.635 1.00 76.43 ? 141 PHE G C 1 +ATOM 19851 O O . PHE G 1 141 ? 143.646 127.205 167.906 1.00 81.73 ? 141 PHE G O 1 +ATOM 19852 C CB . PHE G 1 141 ? 144.277 124.821 166.647 1.00 74.13 ? 141 PHE G CB 1 +ATOM 19853 C CG . PHE G 1 141 ? 144.353 123.462 166.011 1.00 73.69 ? 141 PHE G CG 1 +ATOM 19854 C CD1 . PHE G 1 141 ? 145.509 122.709 166.097 1.00 72.80 ? 141 PHE G CD1 1 +ATOM 19855 C CD2 . PHE G 1 141 ? 143.273 122.944 165.318 1.00 76.70 ? 141 PHE G CD2 1 +ATOM 19856 C CE1 . PHE G 1 141 ? 145.586 121.464 165.511 1.00 76.89 ? 141 PHE G CE1 1 +ATOM 19857 C CE2 . PHE G 1 141 ? 143.343 121.698 164.731 1.00 77.49 ? 141 PHE G CE2 1 +ATOM 19858 C CZ . PHE G 1 141 ? 144.502 120.957 164.827 1.00 77.81 ? 141 PHE G CZ 1 +ATOM 19859 N N . LYS G 1 142 ? 143.336 126.293 169.938 1.00 73.47 ? 142 LYS G N 1 +ATOM 19860 C CA . LYS G 1 142 ? 143.021 127.561 170.585 1.00 77.20 ? 142 LYS G CA 1 +ATOM 19861 C C . LYS G 1 142 ? 144.184 128.130 171.382 1.00 76.10 ? 142 LYS G C 1 +ATOM 19862 O O . LYS G 1 142 ? 144.343 129.354 171.444 1.00 78.04 ? 142 LYS G O 1 +ATOM 19863 C CB . LYS G 1 142 ? 141.814 127.389 171.511 1.00 78.58 ? 142 LYS G CB 1 +ATOM 19864 C CG . LYS G 1 142 ? 141.335 128.671 172.165 1.00 80.64 ? 142 LYS G CG 1 +ATOM 19865 C CD . LYS G 1 142 ? 140.534 128.369 173.420 1.00 83.34 ? 142 LYS G CD 1 +ATOM 19866 C CE . LYS G 1 142 ? 139.433 129.393 173.632 1.00 84.12 ? 142 LYS G CE 1 +ATOM 19867 N NZ . LYS G 1 142 ? 139.938 130.783 173.467 1.00 82.05 1 142 LYS G NZ 1 +ATOM 19868 N N . TYR G 1 143 ? 145.002 127.274 171.989 1.00 79.58 ? 143 TYR G N 1 +ATOM 19869 C CA . TYR G 1 143 ? 146.044 127.733 172.897 1.00 86.15 ? 143 TYR G CA 1 +ATOM 19870 C C . TYR G 1 143 ? 147.330 128.114 172.179 1.00 89.10 ? 143 TYR G C 1 +ATOM 19871 O O . TYR G 1 143 ? 148.107 128.921 172.703 1.00 91.12 ? 143 TYR G O 1 +ATOM 19872 C CB . TYR G 1 143 ? 146.329 126.651 173.939 1.00 87.00 ? 143 TYR G CB 1 +ATOM 19873 C CG . TYR G 1 143 ? 145.311 126.626 175.055 1.00 86.31 ? 143 TYR G CG 1 +ATOM 19874 C CD1 . TYR G 1 143 ? 145.270 127.634 176.008 1.00 84.65 ? 143 TYR G CD1 1 +ATOM 19875 C CD2 . TYR G 1 143 ? 144.369 125.610 175.135 1.00 85.07 ? 143 TYR G CD2 1 +ATOM 19876 C CE1 . TYR G 1 143 ? 144.335 127.618 177.024 1.00 85.17 ? 143 TYR G CE1 1 +ATOM 19877 C CE2 . TYR G 1 143 ? 143.430 125.586 176.145 1.00 83.89 ? 143 TYR G CE2 1 +ATOM 19878 C CZ . TYR G 1 143 ? 143.418 126.592 177.086 1.00 85.77 ? 143 TYR G CZ 1 +ATOM 19879 O OH . TYR G 1 143 ? 142.482 126.572 178.095 1.00 86.50 ? 143 TYR G OH 1 +ATOM 19880 N N . HIS G 1 144 ? 147.576 127.549 170.995 1.00 70.67 ? 144 HIS G N 1 +ATOM 19881 C CA . HIS G 1 144 ? 148.760 127.923 170.229 1.00 64.84 ? 144 HIS G CA 1 +ATOM 19882 C C . HIS G 1 144 ? 148.667 129.363 169.739 1.00 67.52 ? 144 HIS G C 1 +ATOM 19883 O O . HIS G 1 144 ? 149.666 130.097 169.741 1.00 74.72 ? 144 HIS G O 1 +ATOM 19884 C CB . HIS G 1 144 ? 148.942 126.962 169.056 1.00 65.19 ? 144 HIS G CB 1 +ATOM 19885 C CG . HIS G 1 144 ? 149.116 125.534 169.467 1.00 65.25 ? 144 HIS G CG 1 +ATOM 19886 N ND1 . HIS G 1 144 ? 150.338 125.005 169.822 1.00 67.39 ? 144 HIS G ND1 1 +ATOM 19887 C CD2 . HIS G 1 144 ? 148.222 124.524 169.580 1.00 67.42 ? 144 HIS G CD2 1 +ATOM 19888 C CE1 . HIS G 1 144 ? 150.190 123.730 170.134 1.00 64.29 ? 144 HIS G CE1 1 +ATOM 19889 N NE2 . HIS G 1 144 ? 148.915 123.413 169.996 1.00 67.09 ? 144 HIS G NE2 1 +ATOM 19890 N N . LYS G 1 145 ? 147.474 129.784 169.311 1.00 67.85 ? 145 LYS G N 1 +ATOM 19891 C CA . LYS G 1 145 ? 147.295 131.157 168.851 1.00 71.65 ? 145 LYS G CA 1 +ATOM 19892 C C . LYS G 1 145 ? 147.586 132.149 169.965 1.00 72.73 ? 145 LYS G C 1 +ATOM 19893 O O . LYS G 1 145 ? 148.201 133.196 169.729 1.00 81.73 ? 145 LYS G O 1 +ATOM 19894 C CB . LYS G 1 145 ? 145.876 131.360 168.322 1.00 68.81 ? 145 LYS G CB 1 +ATOM 19895 C CG . LYS G 1 145 ? 145.297 130.166 167.600 1.00 68.33 ? 145 LYS G CG 1 +ATOM 19896 C CD . LYS G 1 145 ? 143.800 130.325 167.414 1.00 66.34 ? 145 LYS G CD 1 +ATOM 19897 C CE . LYS G 1 145 ? 143.485 131.325 166.319 1.00 66.01 ? 145 LYS G CE 1 +ATOM 19898 N NZ . LYS G 1 145 ? 142.223 130.982 165.609 1.00 68.98 1 145 LYS G NZ 1 +ATOM 19899 N N . GLU G 1 146 ? 147.143 131.841 171.185 1.00 71.32 ? 146 GLU G N 1 +ATOM 19900 C CA . GLU G 1 146 ? 147.434 132.711 172.317 1.00 78.45 ? 146 GLU G CA 1 +ATOM 19901 C C . GLU G 1 146 ? 148.934 132.811 172.556 1.00 83.40 ? 146 GLU G C 1 +ATOM 19902 O O . GLU G 1 146 ? 149.456 133.901 172.810 1.00 87.86 ? 146 GLU G O 1 +ATOM 19903 C CB . GLU G 1 146 ? 146.722 132.199 173.569 1.00 83.25 ? 146 GLU G CB 1 +ATOM 19904 C CG . GLU G 1 146 ? 145.208 132.305 173.507 1.00 87.44 ? 146 GLU G CG 1 +ATOM 19905 C CD . GLU G 1 146 ? 144.535 131.785 174.763 1.00 90.73 ? 146 GLU G CD 1 +ATOM 19906 O OE1 . GLU G 1 146 ? 145.237 131.215 175.623 1.00 89.99 ? 146 GLU G OE1 1 +ATOM 19907 O OE2 . GLU G 1 146 ? 143.302 131.940 174.886 1.00 89.30 -1 146 GLU G OE2 1 +ATOM 19908 N N . LEU G 1 147 ? 149.645 131.684 172.467 1.00 67.76 ? 147 LEU G N 1 +ATOM 19909 C CA . LEU G 1 147 ? 151.094 131.699 172.644 1.00 62.53 ? 147 LEU G CA 1 +ATOM 19910 C C . LEU G 1 147 ? 151.768 132.585 171.605 1.00 64.48 ? 147 LEU G C 1 +ATOM 19911 O O . LEU G 1 147 ? 152.612 133.426 171.942 1.00 71.12 ? 147 LEU G O 1 +ATOM 19912 C CB . LEU G 1 147 ? 151.642 130.274 172.569 1.00 57.69 ? 147 LEU G CB 1 +ATOM 19913 C CG . LEU G 1 147 ? 153.148 130.132 172.337 1.00 56.92 ? 147 LEU G CG 1 +ATOM 19914 C CD1 . LEU G 1 147 ? 153.936 130.657 173.521 1.00 63.92 ? 147 LEU G CD1 1 +ATOM 19915 C CD2 . LEU G 1 147 ? 153.511 128.685 172.053 1.00 63.07 ? 147 LEU G CD2 1 +ATOM 19916 N N . ILE G 1 148 ? 151.401 132.413 170.333 1.00 68.27 ? 148 ILE G N 1 +ATOM 19917 C CA . ILE G 1 148 ? 152.022 133.202 169.270 1.00 63.39 ? 148 ILE G CA 1 +ATOM 19918 C C . ILE G 1 148 ? 151.722 134.685 169.458 1.00 65.68 ? 148 ILE G C 1 +ATOM 19919 O O . ILE G 1 148 ? 152.612 135.537 169.342 1.00 72.60 ? 148 ILE G O 1 +ATOM 19920 C CB . ILE G 1 148 ? 151.562 132.705 167.889 1.00 65.13 ? 148 ILE G CB 1 +ATOM 19921 C CG1 . ILE G 1 148 ? 152.055 131.278 167.642 1.00 70.02 ? 148 ILE G CG1 1 +ATOM 19922 C CG2 . ILE G 1 148 ? 152.041 133.644 166.804 1.00 67.87 ? 148 ILE G CG2 1 +ATOM 19923 C CD1 . ILE G 1 148 ? 151.959 130.840 166.198 1.00 69.12 ? 148 ILE G CD1 1 +ATOM 19924 N N . SER G 1 149 ? 150.462 135.015 169.754 1.00 68.50 ? 149 SER G N 1 +ATOM 19925 C CA . SER G 1 149 ? 150.083 136.416 169.903 1.00 70.81 ? 149 SER G CA 1 +ATOM 19926 C C . SER G 1 149 ? 150.779 137.057 171.096 1.00 73.64 ? 149 SER G C 1 +ATOM 19927 O O . SER G 1 149 ? 151.205 138.215 171.022 1.00 81.97 ? 149 SER G O 1 +ATOM 19928 C CB . SER G 1 149 ? 148.567 136.539 170.033 1.00 72.33 ? 149 SER G CB 1 +ATOM 19929 O OG . SER G 1 149 ? 148.166 137.896 169.983 1.00 74.54 ? 149 SER G OG 1 +ATOM 19930 N N . LYS G 1 150 ? 150.902 136.326 172.206 1.00 79.30 ? 150 LYS G N 1 +ATOM 19931 C CA . LYS G 1 150 ? 151.595 136.870 173.366 1.00 83.75 ? 150 LYS G CA 1 +ATOM 19932 C C . LYS G 1 150 ? 153.081 137.046 173.097 1.00 85.13 ? 150 LYS G C 1 +ATOM 19933 O O . LYS G 1 150 ? 153.683 138.017 173.567 1.00 89.37 ? 150 LYS G O 1 +ATOM 19934 C CB . LYS G 1 150 ? 151.374 135.972 174.583 1.00 88.01 ? 150 LYS G CB 1 +ATOM 19935 C CG . LYS G 1 150 ? 149.945 135.988 175.103 1.00 89.13 ? 150 LYS G CG 1 +ATOM 19936 C CD . LYS G 1 150 ? 149.741 134.984 176.224 1.00 88.60 ? 150 LYS G CD 1 +ATOM 19937 C CE . LYS G 1 150 ? 149.717 135.674 177.576 1.00 89.90 ? 150 LYS G CE 1 +ATOM 19938 N NZ . LYS G 1 150 ? 148.443 136.408 177.807 1.00 89.94 1 150 LYS G NZ 1 +ATOM 19939 N N . LEU G 1 151 ? 153.694 136.122 172.351 1.00 75.41 ? 151 LEU G N 1 +ATOM 19940 C CA . LEU G 1 151 ? 155.109 136.271 172.033 1.00 69.62 ? 151 LEU G CA 1 +ATOM 19941 C C . LEU G 1 151 ? 155.353 137.463 171.116 1.00 68.72 ? 151 LEU G C 1 +ATOM 19942 O O . LEU G 1 151 ? 156.283 138.245 171.341 1.00 71.46 ? 151 LEU G O 1 +ATOM 19943 C CB . LEU G 1 151 ? 155.642 134.991 171.393 1.00 69.73 ? 151 LEU G CB 1 +ATOM 19944 C CG . LEU G 1 151 ? 155.953 133.834 172.341 1.00 71.59 ? 151 LEU G CG 1 +ATOM 19945 C CD1 . LEU G 1 151 ? 156.408 132.613 171.559 1.00 73.81 ? 151 LEU G CD1 1 +ATOM 19946 C CD2 . LEU G 1 151 ? 156.999 134.244 173.361 1.00 68.56 ? 151 LEU G CD2 1 +ATOM 19947 N N . ILE G 1 152 ? 154.531 137.619 170.076 1.00 74.61 ? 152 ILE G N 1 +ATOM 19948 C CA . ILE G 1 152 ? 154.787 138.652 169.076 1.00 75.08 ? 152 ILE G CA 1 +ATOM 19949 C C . ILE G 1 152 ? 154.509 140.041 169.641 1.00 78.76 ? 152 ILE G C 1 +ATOM 19950 O O . ILE G 1 152 ? 155.313 140.966 169.478 1.00 82.33 ? 152 ILE G O 1 +ATOM 19951 C CB . ILE G 1 152 ? 153.960 138.384 167.806 1.00 78.31 ? 152 ILE G CB 1 +ATOM 19952 C CG1 . ILE G 1 152 ? 154.506 137.163 167.065 1.00 82.10 ? 152 ILE G CG1 1 +ATOM 19953 C CG2 . ILE G 1 152 ? 153.962 139.599 166.899 1.00 78.49 ? 152 ILE G CG2 1 +ATOM 19954 C CD1 . ILE G 1 152 ? 153.727 136.804 165.823 1.00 81.04 ? 152 ILE G CD1 1 +ATOM 19955 N N . SER G 1 153 ? 153.375 140.205 170.324 1.00 85.72 ? 153 SER G N 1 +ATOM 19956 C CA . SER G 1 153 ? 152.901 141.536 170.690 1.00 85.08 ? 153 SER G CA 1 +ATOM 19957 C C . SER G 1 153 ? 153.658 142.154 171.858 1.00 85.49 ? 153 SER G C 1 +ATOM 19958 O O . SER G 1 153 ? 153.530 143.362 172.079 1.00 86.54 ? 153 SER G O 1 +ATOM 19959 C CB . SER G 1 153 ? 151.410 141.485 171.022 1.00 86.40 ? 153 SER G CB 1 +ATOM 19960 O OG . SER G 1 153 ? 151.117 140.384 171.863 1.00 91.56 ? 153 SER G OG 1 +ATOM 19961 N N . ASN G 1 154 ? 154.429 141.370 172.612 1.00 89.99 ? 154 ASN G N 1 +ATOM 19962 C CA . ASN G 1 154 ? 155.165 141.939 173.737 1.00 89.95 ? 154 ASN G CA 1 +ATOM 19963 C C . ASN G 1 154 ? 156.324 142.814 173.277 1.00 89.57 ? 154 ASN G C 1 +ATOM 19964 O O . ASN G 1 154 ? 156.685 143.774 173.968 1.00 91.83 ? 154 ASN G O 1 +ATOM 19965 C CB . ASN G 1 154 ? 155.680 140.825 174.646 1.00 91.40 ? 154 ASN G CB 1 +ATOM 19966 C CG . ASN G 1 154 ? 154.593 140.244 175.527 1.00 95.29 ? 154 ASN G CG 1 +ATOM 19967 O OD1 . ASN G 1 154 ? 153.583 140.894 175.798 1.00 96.47 ? 154 ASN G OD1 1 +ATOM 19968 N ND2 . ASN G 1 154 ? 154.797 139.015 175.984 1.00 93.12 ? 154 ASN G ND2 1 +ATOM 19969 N N . ARG G 1 155 ? 156.913 142.504 172.126 1.00 89.96 ? 155 ARG G N 1 +ATOM 19970 C CA . ARG G 1 155 ? 158.143 143.161 171.707 1.00 89.53 ? 155 ARG G CA 1 +ATOM 19971 C C . ARG G 1 155 ? 157.889 144.613 171.320 1.00 91.03 ? 155 ARG G C 1 +ATOM 19972 O O . ARG G 1 155 ? 156.978 144.911 170.541 1.00 93.41 ? 155 ARG G O 1 +ATOM 19973 C CB . ARG G 1 155 ? 158.761 142.410 170.529 1.00 91.92 ? 155 ARG G CB 1 +ATOM 19974 C CG . ARG G 1 155 ? 159.037 140.942 170.801 1.00 88.55 ? 155 ARG G CG 1 +ATOM 19975 C CD . ARG G 1 155 ? 159.780 140.742 172.105 1.00 86.75 ? 155 ARG G CD 1 +ATOM 19976 N NE . ARG G 1 155 ? 160.986 141.555 172.184 1.00 88.03 ? 155 ARG G NE 1 +ATOM 19977 C CZ . ARG G 1 155 ? 162.216 141.064 172.221 1.00 92.26 ? 155 ARG G CZ 1 +ATOM 19978 N NH1 . ARG G 1 155 ? 162.442 139.762 172.169 1.00 91.85 1 155 ARG G NH1 1 +ATOM 19979 N NH2 . ARG G 1 155 ? 163.246 141.899 172.317 1.00 93.28 ? 155 ARG G NH2 1 +ATOM 19980 N N . GLN G 1 156 ? 158.694 145.516 171.870 1.00 92.16 ? 156 GLN G N 1 +ATOM 19981 C CA . GLN G 1 156 ? 158.706 146.895 171.417 1.00 91.79 ? 156 GLN G CA 1 +ATOM 19982 C C . GLN G 1 156 ? 159.568 147.022 170.164 1.00 95.53 ? 156 GLN G C 1 +ATOM 19983 O O . GLN G 1 156 ? 160.494 146.234 169.956 1.00 95.65 ? 156 GLN G O 1 +ATOM 19984 C CB . GLN G 1 156 ? 159.226 147.812 172.523 1.00 92.20 ? 156 GLN G CB 1 +ATOM 19985 C CG . GLN G 1 156 ? 160.554 147.392 173.129 1.00 95.26 ? 156 GLN G CG 1 +ATOM 19986 C CD . GLN G 1 156 ? 160.399 146.405 174.270 1.00 98.01 ? 156 GLN G CD 1 +ATOM 19987 O OE1 . GLN G 1 156 ? 159.754 145.367 174.126 1.00 99.78 ? 156 GLN G OE1 1 +ATOM 19988 N NE2 . GLN G 1 156 ? 160.996 146.725 175.413 1.00 94.87 ? 156 GLN G NE2 1 +ATOM 19989 N N . PRO G 1 157 ? 159.271 147.994 169.300 1.00 97.29 ? 157 PRO G N 1 +ATOM 19990 C CA . PRO G 1 157 ? 160.029 148.123 168.048 1.00 96.63 ? 157 PRO G CA 1 +ATOM 19991 C C . PRO G 1 157 ? 161.509 148.373 168.299 1.00 93.67 ? 157 PRO G C 1 +ATOM 19992 O O . PRO G 1 157 ? 161.891 149.094 169.223 1.00 94.41 ? 157 PRO G O 1 +ATOM 19993 C CB . PRO G 1 157 ? 159.368 149.321 167.357 1.00 93.47 ? 157 PRO G CB 1 +ATOM 19994 C CG . PRO G 1 157 ? 157.996 149.379 167.935 1.00 94.81 ? 157 PRO G CG 1 +ATOM 19995 C CD . PRO G 1 157 ? 158.147 148.944 169.362 1.00 93.39 ? 157 PRO G CD 1 +ATOM 19996 N N . GLY G 1 158 ? 162.348 147.769 167.453 1.00 91.04 ? 158 GLY G N 1 +ATOM 19997 C CA . GLY G 1 158 ? 163.789 147.954 167.492 1.00 92.91 ? 158 GLY G CA 1 +ATOM 19998 C C . GLY G 1 158 ? 164.573 146.664 167.642 1.00 95.25 ? 158 GLY G C 1 +ATOM 19999 O O . GLY G 1 158 ? 165.685 146.557 167.114 1.00 95.76 ? 158 GLY G O 1 +ATOM 20000 N N . GLN G 1 159 ? 164.018 145.684 168.351 1.00 95.93 ? 159 GLN G N 1 +ATOM 20001 C CA . GLN G 1 159 ? 164.729 144.445 168.620 1.00 96.22 ? 159 GLN G CA 1 +ATOM 20002 C C . GLN G 1 159 ? 164.384 143.388 167.574 1.00 94.91 ? 159 GLN G C 1 +ATOM 20003 O O . GLN G 1 159 ? 163.662 143.639 166.606 1.00 95.73 ? 159 GLN G O 1 +ATOM 20004 C CB . GLN G 1 159 ? 164.417 143.948 170.028 1.00 96.71 ? 159 GLN G CB 1 +ATOM 20005 C CG . GLN G 1 159 ? 164.556 145.011 171.100 1.00 98.44 ? 159 GLN G CG 1 +ATOM 20006 C CD . GLN G 1 159 ? 163.234 145.662 171.440 1.00 98.62 ? 159 GLN G CD 1 +ATOM 20007 O OE1 . GLN G 1 159 ? 162.307 145.004 171.910 1.00 97.48 ? 159 GLN G OE1 1 +ATOM 20008 N NE2 . GLN G 1 159 ? 163.139 146.964 171.196 1.00 97.28 ? 159 GLN G NE2 1 +ATOM 20009 N N . SER G 1 160 ? 164.906 142.182 167.776 1.00 89.35 ? 160 SER G N 1 +ATOM 20010 C CA . SER G 1 160 ? 164.728 141.097 166.822 1.00 91.53 ? 160 SER G CA 1 +ATOM 20011 C C . SER G 1 160 ? 163.332 140.497 166.977 1.00 92.73 ? 160 SER G C 1 +ATOM 20012 O O . SER G 1 160 ? 162.483 141.003 167.715 1.00 94.91 ? 160 SER G O 1 +ATOM 20013 C CB . SER G 1 160 ? 165.822 140.049 167.008 1.00 92.16 ? 160 SER G CB 1 +ATOM 20014 O OG . SER G 1 160 ? 165.719 139.423 168.274 1.00 92.11 ? 160 SER G OG 1 +ATOM 20015 N N . ALA G 1 161 ? 163.089 139.395 166.279 1.00 80.59 ? 161 ALA G N 1 +ATOM 20016 C CA . ALA G 1 161 ? 161.818 138.699 166.264 1.00 75.07 ? 161 ALA G CA 1 +ATOM 20017 C C . ALA G 1 161 ? 161.918 137.389 167.039 1.00 76.51 ? 161 ALA G C 1 +ATOM 20018 O O . ALA G 1 161 ? 162.999 136.799 167.134 1.00 81.76 ? 161 ALA G O 1 +ATOM 20019 C CB . ALA G 1 161 ? 161.374 138.411 164.825 1.00 75.23 ? 161 ALA G CB 1 +ATOM 20020 N N . PRO G 1 162 ? 160.814 136.912 167.609 1.00 60.31 ? 162 PRO G N 1 +ATOM 20021 C CA . PRO G 1 162 ? 160.866 135.663 168.376 1.00 62.99 ? 162 PRO G CA 1 +ATOM 20022 C C . PRO G 1 162 ? 161.206 134.474 167.494 1.00 61.82 ? 162 PRO G C 1 +ATOM 20023 O O . PRO G 1 162 ? 160.898 134.443 166.300 1.00 69.24 ? 162 PRO G O 1 +ATOM 20024 C CB . PRO G 1 162 ? 159.450 135.539 168.952 1.00 67.55 ? 162 PRO G CB 1 +ATOM 20025 C CG . PRO G 1 162 ? 158.600 136.393 168.073 1.00 65.14 ? 162 PRO G CG 1 +ATOM 20026 C CD . PRO G 1 162 ? 159.473 137.520 167.627 1.00 58.09 ? 162 PRO G CD 1 +ATOM 20027 N N . ALA G 1 163 ? 161.856 133.486 168.102 1.00 52.12 ? 163 ALA G N 1 +ATOM 20028 C CA . ALA G 1 163 ? 162.240 132.256 167.427 1.00 54.45 ? 163 ALA G CA 1 +ATOM 20029 C C . ALA G 1 163 ? 161.585 131.078 168.130 1.00 57.20 ? 163 ALA G C 1 +ATOM 20030 O O . ALA G 1 163 ? 161.621 130.989 169.362 1.00 68.04 ? 163 ALA G O 1 +ATOM 20031 C CB . ALA G 1 163 ? 163.761 132.088 167.410 1.00 55.93 ? 163 ALA G CB 1 +ATOM 20032 N N . ILE G 1 164 ? 160.984 130.182 167.352 1.00 47.62 ? 164 ILE G N 1 +ATOM 20033 C CA . ILE G 1 164 ? 160.288 129.016 167.881 1.00 45.67 ? 164 ILE G CA 1 +ATOM 20034 C C . ILE G 1 164 ? 160.947 127.766 167.318 1.00 44.83 ? 164 ILE G C 1 +ATOM 20035 O O . ILE G 1 164 ? 161.062 127.615 166.096 1.00 54.44 ? 164 ILE G O 1 +ATOM 20036 C CB . ILE G 1 164 ? 158.790 129.040 167.540 1.00 44.35 ? 164 ILE G CB 1 +ATOM 20037 C CG1 . ILE G 1 164 ? 158.210 130.436 167.766 1.00 43.66 ? 164 ILE G CG1 1 +ATOM 20038 C CG2 . ILE G 1 164 ? 158.044 128.008 168.367 1.00 50.38 ? 164 ILE G CG2 1 +ATOM 20039 C CD1 . ILE G 1 164 ? 156.719 130.517 167.544 1.00 47.61 ? 164 ILE G CD1 1 +ATOM 20040 N N . PHE G 1 165 ? 161.367 126.870 168.205 1.00 45.00 ? 165 PHE G N 1 +ATOM 20041 C CA . PHE G 1 165 ? 161.933 125.586 167.825 1.00 41.87 ? 165 PHE G CA 1 +ATOM 20042 C C . PHE G 1 165 ? 160.973 124.469 168.212 1.00 47.82 ? 165 PHE G C 1 +ATOM 20043 O O . PHE G 1 165 ? 160.247 124.568 169.203 1.00 62.76 ? 165 PHE G O 1 +ATOM 20044 C CB . PHE G 1 165 ? 163.289 125.356 168.495 1.00 45.83 ? 165 PHE G CB 1 +ATOM 20045 C CG . PHE G 1 165 ? 164.321 126.395 168.158 1.00 52.47 ? 165 PHE G CG 1 +ATOM 20046 C CD1 . PHE G 1 165 ? 164.368 127.595 168.845 1.00 55.67 ? 165 PHE G CD1 1 +ATOM 20047 C CD2 . PHE G 1 165 ? 165.241 126.171 167.149 1.00 54.04 ? 165 PHE G CD2 1 +ATOM 20048 C CE1 . PHE G 1 165 ? 165.316 128.549 168.536 1.00 55.32 ? 165 PHE G CE1 1 +ATOM 20049 C CE2 . PHE G 1 165 ? 166.190 127.125 166.835 1.00 52.37 ? 165 PHE G CE2 1 +ATOM 20050 C CZ . PHE G 1 165 ? 166.228 128.314 167.530 1.00 50.88 ? 165 PHE G CZ 1 +ATOM 20051 N N . THR G 1 166 ? 160.974 123.400 167.420 1.00 34.76 ? 166 THR G N 1 +ATOM 20052 C CA . THR G 1 166 ? 160.065 122.291 167.666 1.00 41.10 ? 166 THR G CA 1 +ATOM 20053 C C . THR G 1 166 ? 160.690 120.996 167.177 1.00 44.76 ? 166 THR G C 1 +ATOM 20054 O O . THR G 1 166 ? 161.585 120.992 166.328 1.00 57.00 ? 166 THR G O 1 +ATOM 20055 C CB . THR G 1 166 ? 158.708 122.506 166.988 1.00 48.27 ? 166 THR G CB 1 +ATOM 20056 O OG1 . THR G 1 166 ? 157.800 121.475 167.396 1.00 57.06 ? 166 THR G OG1 1 +ATOM 20057 C CG2 . THR G 1 166 ? 158.854 122.470 165.477 1.00 48.49 ? 166 THR G CG2 1 +ATOM 20058 N N . THR G 1 167 ? 160.198 119.889 167.730 1.00 47.35 ? 167 THR G N 1 +ATOM 20059 C CA . THR G 1 167 ? 160.632 118.555 167.347 1.00 48.22 ? 167 THR G CA 1 +ATOM 20060 C C . THR G 1 167 ? 159.529 117.768 166.649 1.00 55.39 ? 167 THR G C 1 +ATOM 20061 O O . THR G 1 167 ? 159.814 116.737 166.028 1.00 57.30 ? 167 THR G O 1 +ATOM 20062 C CB . THR G 1 167 ? 161.131 117.802 168.596 1.00 52.33 ? 167 THR G CB 1 +ATOM 20063 O OG1 . THR G 1 167 ? 162.223 118.526 169.173 1.00 56.26 ? 167 THR G OG1 1 +ATOM 20064 C CG2 . THR G 1 167 ? 161.638 116.410 168.255 1.00 52.73 ? 167 THR G CG2 1 +ATOM 20065 N N . ASN G 1 168 ? 158.293 118.261 166.672 1.00 63.39 ? 168 ASN G N 1 +ATOM 20066 C CA . ASN G 1 168 ? 157.188 117.563 166.036 1.00 60.61 ? 168 ASN G CA 1 +ATOM 20067 C C . ASN G 1 168 ? 157.329 117.585 164.517 1.00 66.34 ? 168 ASN G C 1 +ATOM 20068 O O . ASN G 1 168 ? 158.075 118.382 163.942 1.00 70.74 ? 168 ASN G O 1 +ATOM 20069 C CB . ASN G 1 168 ? 155.854 118.195 166.430 1.00 58.54 ? 168 ASN G CB 1 +ATOM 20070 C CG . ASN G 1 168 ? 155.643 118.228 167.927 1.00 69.08 ? 168 ASN G CG 1 +ATOM 20071 O OD1 . ASN G 1 168 ? 155.528 117.186 168.568 1.00 73.27 ? 168 ASN G OD1 1 +ATOM 20072 N ND2 . ASN G 1 168 ? 155.586 119.428 168.493 1.00 70.81 ? 168 ASN G ND2 1 +ATOM 20073 N N . TYR G 1 169 ? 156.593 116.688 163.869 1.00 61.93 ? 169 TYR G N 1 +ATOM 20074 C CA . TYR G 1 169 ? 156.494 116.625 162.417 1.00 58.89 ? 169 TYR G CA 1 +ATOM 20075 C C . TYR G 1 169 ? 155.037 116.661 161.986 1.00 61.83 ? 169 TYR G C 1 +ATOM 20076 O O . TYR G 1 169 ? 154.593 115.876 161.144 1.00 68.84 ? 169 TYR G O 1 +ATOM 20077 C CB . TYR G 1 169 ? 157.199 115.388 161.864 1.00 58.22 ? 169 TYR G CB 1 +ATOM 20078 C CG . TYR G 1 169 ? 156.996 114.128 162.674 1.00 60.61 ? 169 TYR G CG 1 +ATOM 20079 C CD1 . TYR G 1 169 ? 157.850 113.811 163.720 1.00 58.54 ? 169 TYR G CD1 1 +ATOM 20080 C CD2 . TYR G 1 169 ? 155.960 113.252 162.388 1.00 63.50 ? 169 TYR G CD2 1 +ATOM 20081 C CE1 . TYR G 1 169 ? 157.677 112.662 164.461 1.00 58.46 ? 169 TYR G CE1 1 +ATOM 20082 C CE2 . TYR G 1 169 ? 155.779 112.099 163.126 1.00 66.13 ? 169 TYR G CE2 1 +ATOM 20083 C CZ . TYR G 1 169 ? 156.641 111.810 164.162 1.00 64.79 ? 169 TYR G CZ 1 +ATOM 20084 O OH . TYR G 1 169 ? 156.470 110.665 164.903 1.00 70.13 ? 169 TYR G OH 1 +ATOM 20085 N N . ASP G 1 170 ? 154.274 117.583 162.566 1.00 64.97 ? 170 ASP G N 1 +ATOM 20086 C CA . ASP G 1 170 ? 152.872 117.776 162.237 1.00 62.04 ? 170 ASP G CA 1 +ATOM 20087 C C . ASP G 1 170 ? 152.609 119.262 162.040 1.00 64.09 ? 170 ASP G C 1 +ATOM 20088 O O . ASP G 1 170 ? 153.303 120.117 162.595 1.00 70.96 ? 170 ASP G O 1 +ATOM 20089 C CB . ASP G 1 170 ? 151.953 117.202 163.326 1.00 68.63 ? 170 ASP G CB 1 +ATOM 20090 C CG . ASP G 1 170 ? 152.418 117.551 164.730 1.00 76.23 ? 170 ASP G CG 1 +ATOM 20091 O OD1 . ASP G 1 170 ? 152.807 118.714 164.964 1.00 75.34 ? 170 ASP G OD1 1 +ATOM 20092 O OD2 . ASP G 1 170 ? 152.398 116.656 165.600 1.00 75.21 -1 170 ASP G OD2 1 +ATOM 20093 N N . LEU G 1 171 ? 151.594 119.560 161.236 1.00 59.96 ? 171 LEU G N 1 +ATOM 20094 C CA . LEU G 1 171 ? 151.281 120.936 160.850 1.00 60.01 ? 171 LEU G CA 1 +ATOM 20095 C C . LEU G 1 171 ? 150.356 121.610 161.858 1.00 63.53 ? 171 LEU G C 1 +ATOM 20096 O O . LEU G 1 171 ? 149.282 122.096 161.511 1.00 72.89 ? 171 LEU G O 1 +ATOM 20097 C CB . LEU G 1 171 ? 150.669 120.945 159.455 1.00 60.64 ? 171 LEU G CB 1 +ATOM 20098 C CG . LEU G 1 171 ? 151.506 120.280 158.365 1.00 65.49 ? 171 LEU G CG 1 +ATOM 20099 C CD1 . LEU G 1 171 ? 150.704 120.133 157.085 1.00 65.69 ? 171 LEU G CD1 1 +ATOM 20100 C CD2 . LEU G 1 171 ? 152.769 121.081 158.117 1.00 67.39 ? 171 LEU G CD2 1 +ATOM 20101 N N . ALA G 1 172 ? 150.771 121.650 163.125 1.00 57.64 ? 172 ALA G N 1 +ATOM 20102 C CA . ALA G 1 172 ? 149.919 122.234 164.156 1.00 60.61 ? 172 ALA G CA 1 +ATOM 20103 C C . ALA G 1 172 ? 150.062 123.749 164.222 1.00 61.71 ? 172 ALA G C 1 +ATOM 20104 O O . ALA G 1 172 ? 149.058 124.466 164.294 1.00 63.93 ? 172 ALA G O 1 +ATOM 20105 C CB . ALA G 1 172 ? 150.234 121.610 165.515 1.00 61.30 ? 172 ALA G CB 1 +ATOM 20106 N N . LEU G 1 173 ? 151.294 124.255 164.203 1.00 62.02 ? 173 LEU G N 1 +ATOM 20107 C CA . LEU G 1 173 ? 151.548 125.682 164.351 1.00 62.52 ? 173 LEU G CA 1 +ATOM 20108 C C . LEU G 1 173 ? 151.322 126.477 163.071 1.00 66.16 ? 173 LEU G C 1 +ATOM 20109 O O . LEU G 1 173 ? 151.153 127.698 163.145 1.00 70.51 ? 173 LEU G O 1 +ATOM 20110 C CB . LEU G 1 173 ? 152.982 125.911 164.837 1.00 63.35 ? 173 LEU G CB 1 +ATOM 20111 C CG . LEU G 1 173 ? 153.296 125.452 166.261 1.00 59.93 ? 173 LEU G CG 1 +ATOM 20112 C CD1 . LEU G 1 173 ? 154.787 125.523 166.528 1.00 60.74 ? 173 LEU G CD1 1 +ATOM 20113 C CD2 . LEU G 1 173 ? 152.534 126.296 167.268 1.00 60.47 ? 173 LEU G CD2 1 +ATOM 20114 N N . GLU G 1 174 ? 151.318 125.824 161.908 1.00 69.84 ? 174 GLU G N 1 +ATOM 20115 C CA . GLU G 1 174 ? 151.112 126.545 160.657 1.00 68.56 ? 174 GLU G CA 1 +ATOM 20116 C C . GLU G 1 174 ? 149.669 127.008 160.504 1.00 72.14 ? 174 GLU G C 1 +ATOM 20117 O O . GLU G 1 174 ? 149.420 128.145 160.084 1.00 74.21 ? 174 GLU G O 1 +ATOM 20118 C CB . GLU G 1 174 ? 151.516 125.665 159.474 1.00 67.74 ? 174 GLU G CB 1 +ATOM 20119 C CG . GLU G 1 174 ? 153.007 125.399 159.375 1.00 73.24 ? 174 GLU G CG 1 +ATOM 20120 C CD . GLU G 1 174 ? 153.776 126.600 158.865 1.00 79.13 ? 174 GLU G CD 1 +ATOM 20121 O OE1 . GLU G 1 174 ? 153.211 127.370 158.060 1.00 78.28 ? 174 GLU G OE1 1 +ATOM 20122 O OE2 . GLU G 1 174 ? 154.945 126.775 159.266 1.00 78.43 -1 174 GLU G OE2 1 +ATOM 20123 N N . TRP G 1 175 ? 148.710 126.143 160.842 1.00 59.10 ? 175 TRP G N 1 +ATOM 20124 C CA . TRP G 1 175 ? 147.304 126.506 160.707 1.00 53.35 ? 175 TRP G CA 1 +ATOM 20125 C C . TRP G 1 175 ? 146.941 127.666 161.623 1.00 53.45 ? 175 TRP G C 1 +ATOM 20126 O O . TRP G 1 175 ? 146.200 128.572 161.225 1.00 61.04 ? 175 TRP G O 1 +ATOM 20127 C CB . TRP G 1 175 ? 146.421 125.292 160.995 1.00 52.62 ? 175 TRP G CB 1 +ATOM 20128 C CG . TRP G 1 175 ? 146.519 124.220 159.953 1.00 46.07 ? 175 TRP G CG 1 +ATOM 20129 C CD1 . TRP G 1 175 ? 146.715 124.393 158.617 1.00 51.39 ? 175 TRP G CD1 1 +ATOM 20130 C CD2 . TRP G 1 175 ? 146.416 122.807 160.162 1.00 49.18 ? 175 TRP G CD2 1 +ATOM 20131 N NE1 . TRP G 1 175 ? 146.746 123.177 157.980 1.00 56.76 ? 175 TRP G NE1 1 +ATOM 20132 C CE2 . TRP G 1 175 ? 146.562 122.187 158.908 1.00 51.02 ? 175 TRP G CE2 1 +ATOM 20133 C CE3 . TRP G 1 175 ? 146.210 122.007 161.289 1.00 58.09 ? 175 TRP G CE3 1 +ATOM 20134 C CZ2 . TRP G 1 175 ? 146.516 120.805 158.750 1.00 53.55 ? 175 TRP G CZ2 1 +ATOM 20135 C CZ3 . TRP G 1 175 ? 146.164 120.635 161.129 1.00 54.55 ? 175 TRP G CZ3 1 +ATOM 20136 C CH2 . TRP G 1 175 ? 146.315 120.049 159.869 1.00 51.36 ? 175 TRP G CH2 1 +ATOM 20137 N N . ALA G 1 176 ? 147.453 127.658 162.855 1.00 47.20 ? 176 ALA G N 1 +ATOM 20138 C CA . ALA G 1 176 ? 147.176 128.759 163.772 1.00 55.20 ? 176 ALA G CA 1 +ATOM 20139 C C . ALA G 1 176 ? 147.752 130.069 163.253 1.00 57.79 ? 176 ALA G C 1 +ATOM 20140 O O . ALA G 1 176 ? 147.094 131.115 163.313 1.00 65.69 ? 176 ALA G O 1 +ATOM 20141 C CB . ALA G 1 176 ? 147.732 128.440 165.159 1.00 62.62 ? 176 ALA G CB 1 +ATOM 20142 N N . ALA G 1 177 ? 148.983 130.031 162.739 1.00 59.28 ? 177 ALA G N 1 +ATOM 20143 C CA . ALA G 1 177 ? 149.599 131.240 162.205 1.00 60.51 ? 177 ALA G CA 1 +ATOM 20144 C C . ALA G 1 177 ? 148.826 131.769 161.005 1.00 62.78 ? 177 ALA G C 1 +ATOM 20145 O O . ALA G 1 177 ? 148.650 132.984 160.859 1.00 66.07 ? 177 ALA G O 1 +ATOM 20146 C CB . ALA G 1 177 ? 151.055 130.965 161.830 1.00 61.26 ? 177 ALA G CB 1 +ATOM 20147 N N . GLU G 1 178 ? 148.364 130.874 160.130 1.00 64.51 ? 178 GLU G N 1 +ATOM 20148 C CA . GLU G 1 178 ? 147.574 131.311 158.983 1.00 57.39 ? 178 GLU G CA 1 +ATOM 20149 C C . GLU G 1 178 ? 146.232 131.889 159.418 1.00 56.85 ? 178 GLU G C 1 +ATOM 20150 O O . GLU G 1 178 ? 145.750 132.861 158.826 1.00 62.69 ? 178 GLU G O 1 +ATOM 20151 C CB . GLU G 1 178 ? 147.376 130.152 158.010 1.00 61.03 ? 178 GLU G CB 1 +ATOM 20152 C CG . GLU G 1 178 ? 148.460 130.058 156.953 1.00 65.94 ? 178 GLU G CG 1 +ATOM 20153 C CD . GLU G 1 178 ? 148.598 128.665 156.380 1.00 70.65 ? 178 GLU G CD 1 +ATOM 20154 O OE1 . GLU G 1 178 ? 147.622 127.891 156.462 1.00 73.88 ? 178 GLU G OE1 1 +ATOM 20155 O OE2 . GLU G 1 178 ? 149.681 128.344 155.848 1.00 69.98 -1 178 GLU G OE2 1 +ATOM 20156 N N . ASP G 1 179 ? 145.609 131.300 160.442 1.00 63.17 ? 179 ASP G N 1 +ATOM 20157 C CA . ASP G 1 179 ? 144.347 131.834 160.943 1.00 65.61 ? 179 ASP G CA 1 +ATOM 20158 C C . ASP G 1 179 ? 144.527 133.221 161.548 1.00 63.88 ? 179 ASP G C 1 +ATOM 20159 O O . ASP G 1 179 ? 143.696 134.110 161.331 1.00 61.81 ? 179 ASP G O 1 +ATOM 20160 C CB . ASP G 1 179 ? 143.744 130.881 161.973 1.00 70.54 ? 179 ASP G CB 1 +ATOM 20161 C CG . ASP G 1 179 ? 142.271 131.145 162.219 1.00 74.98 ? 179 ASP G CG 1 +ATOM 20162 O OD1 . ASP G 1 179 ? 141.719 132.084 161.607 1.00 72.81 ? 179 ASP G OD1 1 +ATOM 20163 O OD2 . ASP G 1 179 ? 141.666 130.422 163.038 1.00 77.54 -1 179 ASP G OD2 1 +ATOM 20164 N N . LEU G 1 180 ? 145.598 133.423 162.321 1.00 63.96 ? 180 LEU G N 1 +ATOM 20165 C CA . LEU G 1 180 ? 145.833 134.734 162.919 1.00 57.55 ? 180 LEU G CA 1 +ATOM 20166 C C . LEU G 1 180 ? 146.113 135.788 161.856 1.00 61.18 ? 180 LEU G C 1 +ATOM 20167 O O . LEU G 1 180 ? 145.631 136.922 161.955 1.00 63.31 ? 180 LEU G O 1 +ATOM 20168 C CB . LEU G 1 180 ? 146.987 134.664 163.918 1.00 59.10 ? 180 LEU G CB 1 +ATOM 20169 C CG . LEU G 1 180 ? 146.637 134.191 165.329 1.00 65.87 ? 180 LEU G CG 1 +ATOM 20170 C CD1 . LEU G 1 180 ? 147.891 134.060 166.176 1.00 67.39 ? 180 LEU G CD1 1 +ATOM 20171 C CD2 . LEU G 1 180 ? 145.648 135.146 165.978 1.00 61.90 ? 180 LEU G CD2 1 +ATOM 20172 N N . GLY G 1 181 ? 146.886 135.436 160.833 1.00 65.04 ? 181 GLY G N 1 +ATOM 20173 C CA . GLY G 1 181 ? 147.229 136.387 159.796 1.00 60.15 ? 181 GLY G CA 1 +ATOM 20174 C C . GLY G 1 181 ? 148.655 136.893 159.882 1.00 60.11 ? 181 GLY G C 1 +ATOM 20175 O O . GLY G 1 181 ? 148.912 138.083 159.685 1.00 63.26 ? 181 GLY G O 1 +ATOM 20176 N N . ILE G 1 182 ? 149.591 135.992 160.182 1.00 63.41 ? 182 ILE G N 1 +ATOM 20177 C CA . ILE G 1 182 ? 151.008 136.315 160.253 1.00 60.23 ? 182 ILE G CA 1 +ATOM 20178 C C . ILE G 1 182 ? 151.762 135.378 159.322 1.00 66.58 ? 182 ILE G C 1 +ATOM 20179 O O . ILE G 1 182 ? 151.247 134.345 158.888 1.00 73.87 ? 182 ILE G O 1 +ATOM 20180 C CB . ILE G 1 182 ? 151.571 136.205 161.683 1.00 67.41 ? 182 ILE G CB 1 +ATOM 20181 C CG1 . ILE G 1 182 ? 151.472 134.760 162.172 1.00 73.25 ? 182 ILE G CG1 1 +ATOM 20182 C CG2 . ILE G 1 182 ? 150.841 137.150 162.620 1.00 63.84 ? 182 ILE G CG2 1 +ATOM 20183 C CD1 . ILE G 1 182 ? 152.356 134.458 163.348 1.00 73.01 ? 182 ILE G CD1 1 +ATOM 20184 N N . GLN G 1 183 ? 153.002 135.750 159.020 1.00 66.44 ? 183 GLN G N 1 +ATOM 20185 C CA . GLN G 1 183 ? 153.845 135.006 158.095 1.00 68.34 ? 183 GLN G CA 1 +ATOM 20186 C C . GLN G 1 183 ? 155.008 134.376 158.845 1.00 69.34 ? 183 GLN G C 1 +ATOM 20187 O O . GLN G 1 183 ? 155.626 135.022 159.698 1.00 78.72 ? 183 GLN G O 1 +ATOM 20188 C CB . GLN G 1 183 ? 154.366 135.916 156.981 1.00 69.48 ? 183 GLN G CB 1 +ATOM 20189 C CG . GLN G 1 183 ? 153.271 136.631 156.215 1.00 70.64 ? 183 GLN G CG 1 +ATOM 20190 C CD . GLN G 1 183 ? 153.622 136.838 154.757 1.00 72.03 ? 183 GLN G CD 1 +ATOM 20191 O OE1 . GLN G 1 183 ? 154.395 136.075 154.178 1.00 74.10 ? 183 GLN G OE1 1 +ATOM 20192 N NE2 . GLN G 1 183 ? 153.050 137.871 154.153 1.00 70.74 ? 183 GLN G NE2 1 +ATOM 20193 N N . LEU G 1 184 ? 155.304 133.121 158.524 1.00 54.38 ? 184 LEU G N 1 +ATOM 20194 C CA . LEU G 1 184 ? 156.410 132.392 159.124 1.00 57.72 ? 184 LEU G CA 1 +ATOM 20195 C C . LEU G 1 184 ? 157.460 132.089 158.065 1.00 64.35 ? 184 LEU G C 1 +ATOM 20196 O O . LEU G 1 184 ? 157.127 131.783 156.915 1.00 68.00 ? 184 LEU G O 1 +ATOM 20197 C CB . LEU G 1 184 ? 155.932 131.087 159.765 1.00 59.59 ? 184 LEU G CB 1 +ATOM 20198 C CG . LEU G 1 184 ? 155.028 131.190 160.993 1.00 63.78 ? 184 LEU G CG 1 +ATOM 20199 C CD1 . LEU G 1 184 ? 154.743 129.808 161.560 1.00 66.05 ? 184 LEU G CD1 1 +ATOM 20200 C CD2 . LEU G 1 184 ? 155.654 132.087 162.044 1.00 60.03 ? 184 LEU G CD2 1 +ATOM 20201 N N . PHE G 1 185 ? 158.727 132.176 158.457 1.00 58.35 ? 185 PHE G N 1 +ATOM 20202 C CA . PHE G 1 185 ? 159.852 131.862 157.585 1.00 52.39 ? 185 PHE G CA 1 +ATOM 20203 C C . PHE G 1 185 ? 160.413 130.514 158.015 1.00 50.15 ? 185 PHE G C 1 +ATOM 20204 O O . PHE G 1 185 ? 161.040 130.406 159.074 1.00 62.30 ? 185 PHE G O 1 +ATOM 20205 C CB . PHE G 1 185 ? 160.922 132.949 157.654 1.00 53.78 ? 185 PHE G CB 1 +ATOM 20206 C CG . PHE G 1 185 ? 160.507 134.251 157.035 1.00 56.99 ? 185 PHE G CG 1 +ATOM 20207 C CD1 . PHE G 1 185 ? 160.047 134.299 155.732 1.00 57.46 ? 185 PHE G CD1 1 +ATOM 20208 C CD2 . PHE G 1 185 ? 160.585 135.431 157.755 1.00 60.46 ? 185 PHE G CD2 1 +ATOM 20209 C CE1 . PHE G 1 185 ? 159.667 135.497 155.161 1.00 57.36 ? 185 PHE G CE1 1 +ATOM 20210 C CE2 . PHE G 1 185 ? 160.207 136.630 157.188 1.00 57.42 ? 185 PHE G CE2 1 +ATOM 20211 C CZ . PHE G 1 185 ? 159.748 136.663 155.891 1.00 57.10 ? 185 PHE G CZ 1 +ATOM 20212 N N . ASN G 1 186 ? 160.187 129.488 157.195 1.00 34.68 ? 186 ASN G N 1 +ATOM 20213 C CA . ASN G 1 186 ? 160.642 128.136 157.491 1.00 42.09 ? 186 ASN G CA 1 +ATOM 20214 C C . ASN G 1 186 ? 161.731 127.661 156.534 1.00 55.52 ? 186 ASN G C 1 +ATOM 20215 O O . ASN G 1 186 ? 161.964 126.454 156.414 1.00 61.54 ? 186 ASN G O 1 +ATOM 20216 C CB . ASN G 1 186 ? 159.458 127.169 157.484 1.00 44.98 ? 186 ASN G CB 1 +ATOM 20217 C CG . ASN G 1 186 ? 158.703 127.176 156.171 1.00 54.43 ? 186 ASN G CG 1 +ATOM 20218 O OD1 . ASN G 1 186 ? 159.098 127.842 155.214 1.00 63.74 ? 186 ASN G OD1 1 +ATOM 20219 N ND2 . ASN G 1 186 ? 157.606 126.433 156.119 1.00 51.63 ? 186 ASN G ND2 1 +ATOM 20220 N N . GLY G 1 187 ? 162.404 128.585 155.853 1.00 55.73 ? 187 GLY G N 1 +ATOM 20221 C CA . GLY G 1 187 ? 163.499 128.231 154.973 1.00 50.71 ? 187 GLY G CA 1 +ATOM 20222 C C . GLY G 1 187 ? 163.103 127.758 153.596 1.00 50.76 ? 187 GLY G C 1 +ATOM 20223 O O . GLY G 1 187 ? 163.911 127.106 152.926 1.00 60.92 ? 187 GLY G O 1 +ATOM 20224 N N . PHE G 1 188 ? 161.887 128.059 153.149 1.00 34.67 ? 188 PHE G N 1 +ATOM 20225 C CA . PHE G 1 188 ? 161.403 127.656 151.837 1.00 26.78 ? 188 PHE G CA 1 +ATOM 20226 C C . PHE G 1 188 ? 160.799 128.857 151.125 1.00 41.42 ? 188 PHE G C 1 +ATOM 20227 O O . PHE G 1 188 ? 160.208 129.737 151.756 1.00 48.91 ? 188 PHE G O 1 +ATOM 20228 C CB . PHE G 1 188 ? 160.363 126.533 151.946 1.00 36.31 ? 188 PHE G CB 1 +ATOM 20229 C CG . PHE G 1 188 ? 160.956 125.159 152.065 1.00 35.81 ? 188 PHE G CG 1 +ATOM 20230 C CD1 . PHE G 1 188 ? 161.656 124.783 153.197 1.00 37.18 ? 188 PHE G CD1 1 +ATOM 20231 C CD2 . PHE G 1 188 ? 160.808 124.240 151.043 1.00 44.42 ? 188 PHE G CD2 1 +ATOM 20232 C CE1 . PHE G 1 188 ? 162.201 123.520 153.302 1.00 40.36 ? 188 PHE G CE1 1 +ATOM 20233 C CE2 . PHE G 1 188 ? 161.350 122.977 151.145 1.00 44.34 ? 188 PHE G CE2 1 +ATOM 20234 C CZ . PHE G 1 188 ? 162.048 122.618 152.274 1.00 37.31 ? 188 PHE G CZ 1 +ATOM 20235 N N . SER G 1 189 ? 160.951 128.889 149.802 1.00 46.81 ? 189 SER G N 1 +ATOM 20236 C CA . SER G 1 189 ? 160.417 129.979 148.999 1.00 38.72 ? 189 SER G CA 1 +ATOM 20237 C C . SER G 1 189 ? 159.948 129.440 147.655 1.00 34.27 ? 189 SER G C 1 +ATOM 20238 O O . SER G 1 189 ? 160.479 128.450 147.148 1.00 46.41 ? 189 SER G O 1 +ATOM 20239 C CB . SER G 1 189 ? 161.454 131.087 148.786 1.00 44.83 ? 189 SER G CB 1 +ATOM 20240 O OG . SER G 1 189 ? 162.110 131.408 150.000 1.00 56.88 ? 189 SER G OG 1 +ATOM 20241 N N . GLY G 1 190 ? 158.956 130.107 147.085 1.00 34.07 ? 190 GLY G N 1 +ATOM 20242 C CA . GLY G 1 190 ? 158.381 129.727 145.813 1.00 43.86 ? 190 GLY G CA 1 +ATOM 20243 C C . GLY G 1 190 ? 156.993 129.124 145.974 1.00 49.41 ? 190 GLY G C 1 +ATOM 20244 O O . GLY G 1 190 ? 156.593 128.674 147.052 1.00 54.08 ? 190 GLY G O 1 +ATOM 20245 N N . LEU G 1 191 ? 156.248 129.120 144.868 1.00 44.77 ? 191 LEU G N 1 +ATOM 20246 C CA . LEU G 1 191 ? 154.881 128.608 144.863 1.00 41.49 ? 191 LEU G CA 1 +ATOM 20247 C C . LEU G 1 191 ? 154.723 127.365 143.999 1.00 41.00 ? 191 LEU G C 1 +ATOM 20248 O O . LEU G 1 191 ? 154.303 126.321 144.508 1.00 47.06 ? 191 LEU G O 1 +ATOM 20249 C CB . LEU G 1 191 ? 153.916 129.703 144.397 1.00 45.20 ? 191 LEU G CB 1 +ATOM 20250 C CG . LEU G 1 191 ? 152.464 129.257 144.216 1.00 49.96 ? 191 LEU G CG 1 +ATOM 20251 C CD1 . LEU G 1 191 ? 151.871 128.802 145.535 1.00 46.47 ? 191 LEU G CD1 1 +ATOM 20252 C CD2 . LEU G 1 191 ? 151.634 130.374 143.608 1.00 52.11 ? 191 LEU G CD2 1 +ATOM 20253 N N . HIS G 1 192 ? 155.045 127.437 142.707 1.00 41.14 ? 192 HIS G N 1 +ATOM 20254 C CA . HIS G 1 192 ? 154.850 126.293 141.825 1.00 38.57 ? 192 HIS G CA 1 +ATOM 20255 C C . HIS G 1 192 ? 155.930 125.236 141.987 1.00 44.39 ? 192 HIS G C 1 +ATOM 20256 O O . HIS G 1 192 ? 155.639 124.044 141.846 1.00 48.37 ? 192 HIS G O 1 +ATOM 20257 C CB . HIS G 1 192 ? 154.788 126.757 140.370 1.00 36.60 ? 192 HIS G CB 1 +ATOM 20258 C CG . HIS G 1 192 ? 153.654 127.691 140.090 1.00 45.40 ? 192 HIS G CG 1 +ATOM 20259 N ND1 . HIS G 1 192 ? 153.806 129.060 140.072 1.00 52.83 ? 192 HIS G ND1 1 +ATOM 20260 C CD2 . HIS G 1 192 ? 152.346 127.454 139.838 1.00 47.83 ? 192 HIS G CD2 1 +ATOM 20261 C CE1 . HIS G 1 192 ? 152.642 129.626 139.811 1.00 46.69 ? 192 HIS G CE1 1 +ATOM 20262 N NE2 . HIS G 1 192 ? 151.740 128.674 139.665 1.00 47.10 ? 192 HIS G NE2 1 +ATOM 20263 N N . THR G 1 193 ? 157.166 125.644 142.270 1.00 46.55 ? 193 THR G N 1 +ATOM 20264 C CA . THR G 1 193 ? 158.240 124.703 142.574 1.00 42.25 ? 193 THR G CA 1 +ATOM 20265 C C . THR G 1 193 ? 159.030 125.301 143.734 1.00 46.33 ? 193 THR G C 1 +ATOM 20266 O O . THR G 1 193 ? 159.940 126.107 143.519 1.00 53.76 ? 193 THR G O 1 +ATOM 20267 C CB . THR G 1 193 ? 159.123 124.449 141.362 1.00 47.22 ? 193 THR G CB 1 +ATOM 20268 O OG1 . THR G 1 193 ? 158.326 123.910 140.301 1.00 52.30 ? 193 THR G OG1 1 +ATOM 20269 C CG2 . THR G 1 193 ? 160.224 123.460 141.707 1.00 53.00 ? 193 THR G CG2 1 +ATOM 20270 N N . ARG G 1 194 ? 158.672 124.906 144.951 1.00 36.83 ? 194 ARG G N 1 +ATOM 20271 C CA . ARG G 1 194 ? 159.270 125.452 146.158 1.00 36.91 ? 194 ARG G CA 1 +ATOM 20272 C C . ARG G 1 194 ? 160.540 124.690 146.508 1.00 47.45 ? 194 ARG G C 1 +ATOM 20273 O O . ARG G 1 194 ? 160.579 123.459 146.437 1.00 57.02 ? 194 ARG G O 1 +ATOM 20274 C CB . ARG G 1 194 ? 158.272 125.386 147.314 1.00 38.90 ? 194 ARG G CB 1 +ATOM 20275 C CG . ARG G 1 194 ? 158.741 126.043 148.592 1.00 47.24 ? 194 ARG G CG 1 +ATOM 20276 C CD . ARG G 1 194 ? 157.705 125.873 149.687 1.00 46.46 ? 194 ARG G CD 1 +ATOM 20277 N NE . ARG G 1 194 ? 156.553 126.750 149.509 1.00 42.03 ? 194 ARG G NE 1 +ATOM 20278 C CZ . ARG G 1 194 ? 156.370 127.883 150.171 1.00 42.86 ? 194 ARG G CZ 1 +ATOM 20279 N NH1 . ARG G 1 194 ? 157.239 128.304 151.073 1.00 39.44 1 194 ARG G NH1 1 +ATOM 20280 N NH2 . ARG G 1 194 ? 155.283 128.609 149.927 1.00 45.35 ? 194 ARG G NH2 1 +ATOM 20281 N N . GLN G 1 195 ? 161.582 125.430 146.886 1.00 47.59 ? 195 GLN G N 1 +ATOM 20282 C CA . GLN G 1 195 ? 162.892 124.848 147.138 1.00 43.92 ? 195 GLN G CA 1 +ATOM 20283 C C . GLN G 1 195 ? 163.437 125.382 148.456 1.00 48.89 ? 195 GLN G C 1 +ATOM 20284 O O . GLN G 1 195 ? 162.761 126.113 149.185 1.00 58.02 ? 195 GLN G O 1 +ATOM 20285 C CB . GLN G 1 195 ? 163.852 125.133 145.979 1.00 43.73 ? 195 GLN G CB 1 +ATOM 20286 C CG . GLN G 1 195 ? 163.627 124.241 144.773 1.00 46.04 ? 195 GLN G CG 1 +ATOM 20287 C CD . GLN G 1 195 ? 164.550 124.573 143.624 1.00 56.34 ? 195 GLN G CD 1 +ATOM 20288 O OE1 . GLN G 1 195 ? 165.285 125.559 143.669 1.00 61.35 ? 195 GLN G OE1 1 +ATOM 20289 N NE2 . GLN G 1 195 ? 164.520 123.750 142.583 1.00 55.61 ? 195 GLN G NE2 1 +ATOM 20290 N N . PHE G 1 196 ? 164.679 125.011 148.756 1.00 43.45 ? 196 PHE G N 1 +ATOM 20291 C CA . PHE G 1 196 ? 165.301 125.256 150.053 1.00 39.96 ? 196 PHE G CA 1 +ATOM 20292 C C . PHE G 1 196 ? 166.493 126.189 149.882 1.00 44.88 ? 196 PHE G C 1 +ATOM 20293 O O . PHE G 1 196 ? 167.538 125.782 149.363 1.00 54.77 ? 196 PHE G O 1 +ATOM 20294 C CB . PHE G 1 196 ? 165.727 123.936 150.692 1.00 41.90 ? 196 PHE G CB 1 +ATOM 20295 C CG . PHE G 1 196 ? 166.377 124.089 152.036 1.00 44.12 ? 196 PHE G CG 1 +ATOM 20296 C CD1 . PHE G 1 196 ? 165.618 124.348 153.162 1.00 43.48 ? 196 PHE G CD1 1 +ATOM 20297 C CD2 . PHE G 1 196 ? 167.746 123.957 152.176 1.00 49.34 ? 196 PHE G CD2 1 +ATOM 20298 C CE1 . PHE G 1 196 ? 166.215 124.484 154.398 1.00 42.60 ? 196 PHE G CE1 1 +ATOM 20299 C CE2 . PHE G 1 196 ? 168.346 124.093 153.409 1.00 46.73 ? 196 PHE G CE2 1 +ATOM 20300 C CZ . PHE G 1 196 ? 167.579 124.355 154.521 1.00 44.96 ? 196 PHE G CZ 1 +ATOM 20301 N N . TYR G 1 197 ? 166.334 127.436 150.315 1.00 40.81 ? 197 TYR G N 1 +ATOM 20302 C CA . TYR G 1 197 ? 167.435 128.390 150.367 1.00 47.87 ? 197 TYR G CA 1 +ATOM 20303 C C . TYR G 1 197 ? 167.722 128.740 151.819 1.00 53.61 ? 197 TYR G C 1 +ATOM 20304 O O . TYR G 1 197 ? 166.875 129.366 152.476 1.00 60.51 ? 197 TYR G O 1 +ATOM 20305 C CB . TYR G 1 197 ? 167.102 129.648 149.566 1.00 52.20 ? 197 TYR G CB 1 +ATOM 20306 C CG . TYR G 1 197 ? 166.726 129.368 148.130 1.00 49.71 ? 197 TYR G CG 1 +ATOM 20307 C CD1 . TYR G 1 197 ? 167.536 128.583 147.322 1.00 52.18 ? 197 TYR G CD1 1 +ATOM 20308 C CD2 . TYR G 1 197 ? 165.558 129.879 147.586 1.00 48.19 ? 197 TYR G CD2 1 +ATOM 20309 C CE1 . TYR G 1 197 ? 167.198 128.322 146.012 1.00 53.90 ? 197 TYR G CE1 1 +ATOM 20310 C CE2 . TYR G 1 197 ? 165.211 129.622 146.277 1.00 52.86 ? 197 TYR G CE2 1 +ATOM 20311 C CZ . TYR G 1 197 ? 166.034 128.842 145.495 1.00 57.28 ? 197 TYR G CZ 1 +ATOM 20312 O OH . TYR G 1 197 ? 165.692 128.584 144.188 1.00 55.95 ? 197 TYR G OH 1 +ATOM 20313 N N . PRO G 1 198 ? 168.886 128.373 152.365 1.00 50.11 ? 198 PRO G N 1 +ATOM 20314 C CA . PRO G 1 198 ? 169.136 128.598 153.795 1.00 50.10 ? 198 PRO G CA 1 +ATOM 20315 C C . PRO G 1 198 ? 169.471 130.036 154.153 1.00 53.54 ? 198 PRO G C 1 +ATOM 20316 O O . PRO G 1 198 ? 169.668 130.326 155.338 1.00 62.01 ? 198 PRO G O 1 +ATOM 20317 C CB . PRO G 1 198 ? 170.318 127.666 154.099 1.00 54.54 ? 198 PRO G CB 1 +ATOM 20318 C CG . PRO G 1 198 ? 170.926 127.316 152.776 1.00 54.63 ? 198 PRO G CG 1 +ATOM 20319 C CD . PRO G 1 198 ? 170.056 127.817 151.666 1.00 52.63 ? 198 PRO G CD 1 +ATOM 20320 N N . GLN G 1 199 ? 169.547 130.944 153.183 1.00 59.77 ? 199 GLN G N 1 +ATOM 20321 C CA . GLN G 1 199 ? 169.814 132.348 153.466 1.00 61.43 ? 199 GLN G CA 1 +ATOM 20322 C C . GLN G 1 199 ? 168.553 133.144 153.773 1.00 62.37 ? 199 GLN G C 1 +ATOM 20323 O O . GLN G 1 199 ? 168.656 134.324 154.123 1.00 68.05 ? 199 GLN G O 1 +ATOM 20324 C CB . GLN G 1 199 ? 170.548 132.999 152.288 1.00 65.88 ? 199 GLN G CB 1 +ATOM 20325 C CG . GLN G 1 199 ? 172.043 132.726 152.244 1.00 68.29 ? 199 GLN G CG 1 +ATOM 20326 C CD . GLN G 1 199 ? 172.372 131.309 151.819 1.00 75.61 ? 199 GLN G CD 1 +ATOM 20327 O OE1 . GLN G 1 199 ? 173.010 130.559 152.558 1.00 76.47 ? 199 GLN G OE1 1 +ATOM 20328 N NE2 . GLN G 1 199 ? 171.934 130.932 150.623 1.00 73.02 ? 199 GLN G NE2 1 +ATOM 20329 N N . ASN G 1 200 ? 167.373 132.532 153.649 1.00 62.38 ? 200 ASN G N 1 +ATOM 20330 C CA . ASN G 1 200 ? 166.129 133.235 153.936 1.00 66.38 ? 200 ASN G CA 1 +ATOM 20331 C C . ASN G 1 200 ? 165.962 133.550 155.415 1.00 69.70 ? 200 ASN G C 1 +ATOM 20332 O O . ASN G 1 200 ? 165.125 134.388 155.765 1.00 74.79 ? 200 ASN G O 1 +ATOM 20333 C CB . ASN G 1 200 ? 164.934 132.416 153.447 1.00 67.87 ? 200 ASN G CB 1 +ATOM 20334 C CG . ASN G 1 200 ? 164.730 132.519 151.951 1.00 71.17 ? 200 ASN G CG 1 +ATOM 20335 O OD1 . ASN G 1 200 ? 165.317 131.765 151.178 1.00 73.71 ? 200 ASN G OD1 1 +ATOM 20336 N ND2 . ASN G 1 200 ? 163.889 133.457 151.534 1.00 71.74 ? 200 ASN G ND2 1 +ATOM 20337 N N . PHE G 1 201 ? 166.732 132.903 156.287 1.00 58.32 ? 201 PHE G N 1 +ATOM 20338 C CA . PHE G 1 201 ? 166.608 133.122 157.723 1.00 57.48 ? 201 PHE G CA 1 +ATOM 20339 C C . PHE G 1 201 ? 167.113 134.489 158.164 1.00 65.13 ? 201 PHE G C 1 +ATOM 20340 O O . PHE G 1 201 ? 166.906 134.853 159.327 1.00 69.30 ? 201 PHE G O 1 +ATOM 20341 C CB . PHE G 1 201 ? 167.356 132.028 158.486 1.00 58.81 ? 201 PHE G CB 1 +ATOM 20342 C CG . PHE G 1 201 ? 166.647 130.705 158.503 1.00 59.37 ? 201 PHE G CG 1 +ATOM 20343 C CD1 . PHE G 1 201 ? 165.284 130.636 158.724 1.00 54.94 ? 201 PHE G CD1 1 +ATOM 20344 C CD2 . PHE G 1 201 ? 167.345 129.528 158.296 1.00 63.00 ? 201 PHE G CD2 1 +ATOM 20345 C CE1 . PHE G 1 201 ? 164.632 129.420 158.739 1.00 55.15 ? 201 PHE G CE1 1 +ATOM 20346 C CE2 . PHE G 1 201 ? 166.697 128.309 158.311 1.00 59.73 ? 201 PHE G CE2 1 +ATOM 20347 C CZ . PHE G 1 201 ? 165.339 128.256 158.533 1.00 55.00 ? 201 PHE G CZ 1 +ATOM 20348 N N . ASP G 1 202 ? 167.762 135.248 157.284 1.00 77.72 ? 202 ASP G N 1 +ATOM 20349 C CA . ASP G 1 202 ? 168.317 136.554 157.616 1.00 77.50 ? 202 ASP G CA 1 +ATOM 20350 C C . ASP G 1 202 ? 167.601 137.667 156.857 1.00 79.23 ? 202 ASP G C 1 +ATOM 20351 O O . ASP G 1 202 ? 168.227 138.584 156.324 1.00 80.98 ? 202 ASP G O 1 +ATOM 20352 C CB . ASP G 1 202 ? 169.817 136.592 157.334 1.00 78.16 ? 202 ASP G CB 1 +ATOM 20353 C CG . ASP G 1 202 ? 170.575 135.506 158.071 1.00 82.07 ? 202 ASP G CG 1 +ATOM 20354 O OD1 . ASP G 1 202 ? 170.598 134.358 157.582 1.00 81.44 ? 202 ASP G OD1 1 +ATOM 20355 O OD2 . ASP G 1 202 ? 171.146 135.801 159.141 1.00 82.19 -1 202 ASP G OD2 1 +ATOM 20356 N N . LEU G 1 203 ? 166.275 137.596 156.799 1.00 76.78 ? 203 LEU G N 1 +ATOM 20357 C CA . LEU G 1 203 ? 165.449 138.603 156.151 1.00 73.83 ? 203 LEU G CA 1 +ATOM 20358 C C . LEU G 1 203 ? 164.410 139.134 157.131 1.00 75.83 ? 203 LEU G C 1 +ATOM 20359 O O . LEU G 1 203 ? 164.238 138.614 158.236 1.00 78.86 ? 203 LEU G O 1 +ATOM 20360 C CB . LEU G 1 203 ? 164.759 138.038 154.902 1.00 72.95 ? 203 LEU G CB 1 +ATOM 20361 C CG . LEU G 1 203 ? 165.555 137.956 153.598 1.00 72.18 ? 203 LEU G CG 1 +ATOM 20362 C CD1 . LEU G 1 203 ? 166.598 136.855 153.642 1.00 72.40 ? 203 LEU G CD1 1 +ATOM 20363 C CD2 . LEU G 1 203 ? 164.611 137.751 152.422 1.00 73.85 ? 203 LEU G CD2 1 +ATOM 20364 N N . ALA G 1 204 ? 163.709 140.182 156.708 1.00 78.61 ? 204 ALA G N 1 +ATOM 20365 C CA . ALA G 1 204 ? 162.698 140.826 157.538 1.00 75.34 ? 204 ALA G CA 1 +ATOM 20366 C C . ALA G 1 204 ? 161.809 141.675 156.641 1.00 76.40 ? 204 ALA G C 1 +ATOM 20367 O O . ALA G 1 204 ? 162.059 141.819 155.442 1.00 80.25 ? 204 ALA G O 1 +ATOM 20368 C CB . ALA G 1 204 ? 163.332 141.677 158.641 1.00 77.51 ? 204 ALA G CB 1 +ATOM 20369 N N . PHE G 1 205 ? 160.765 142.237 157.241 1.00 81.34 ? 205 PHE G N 1 +ATOM 20370 C CA . PHE G 1 205 ? 159.824 143.108 156.554 1.00 80.14 ? 205 PHE G CA 1 +ATOM 20371 C C . PHE G 1 205 ? 159.946 144.532 157.079 1.00 84.47 ? 205 PHE G C 1 +ATOM 20372 O O . PHE G 1 205 ? 160.463 144.774 158.173 1.00 87.23 ? 205 PHE G O 1 +ATOM 20373 C CB . PHE G 1 205 ? 158.383 142.615 156.730 1.00 83.27 ? 205 PHE G CB 1 +ATOM 20374 C CG . PHE G 1 205 ? 158.001 141.502 155.797 1.00 82.53 ? 205 PHE G CG 1 +ATOM 20375 C CD1 . PHE G 1 205 ? 158.812 141.160 154.731 1.00 82.50 ? 205 PHE G CD1 1 +ATOM 20376 C CD2 . PHE G 1 205 ? 156.826 140.798 155.990 1.00 84.19 ? 205 PHE G CD2 1 +ATOM 20377 C CE1 . PHE G 1 205 ? 158.457 140.137 153.877 1.00 82.54 ? 205 PHE G CE1 1 +ATOM 20378 C CE2 . PHE G 1 205 ? 156.467 139.775 155.139 1.00 82.33 ? 205 PHE G CE2 1 +ATOM 20379 C CZ . PHE G 1 205 ? 157.285 139.445 154.082 1.00 80.12 ? 205 PHE G CZ 1 +ATOM 20380 N N . ARG G 1 206 ? 159.463 145.477 156.277 1.00 103.04 ? 206 ARG G N 1 +ATOM 20381 C CA . ARG G 1 206 ? 159.459 146.881 156.659 1.00 103.40 ? 206 ARG G CA 1 +ATOM 20382 C C . ARG G 1 206 ? 158.412 147.611 155.832 1.00 106.07 ? 206 ARG G C 1 +ATOM 20383 O O . ARG G 1 206 ? 158.440 147.556 154.600 1.00 107.93 ? 206 ARG G O 1 +ATOM 20384 C CB . ARG G 1 206 ? 160.838 147.522 156.458 1.00 104.32 ? 206 ARG G CB 1 +ATOM 20385 C CG . ARG G 1 206 ? 160.797 149.025 156.229 1.00 105.94 ? 206 ARG G CG 1 +ATOM 20386 C CD . ARG G 1 206 ? 162.196 149.617 156.167 1.00 106.94 ? 206 ARG G CD 1 +ATOM 20387 N NE . ARG G 1 206 ? 162.981 149.042 155.082 1.00 109.74 ? 206 ARG G NE 1 +ATOM 20388 C CZ . ARG G 1 206 ? 163.032 149.530 153.851 1.00 109.11 ? 206 ARG G CZ 1 +ATOM 20389 N NH1 . ARG G 1 206 ? 162.355 150.614 153.507 1.00 107.80 1 206 ARG G NH1 1 +ATOM 20390 N NH2 . ARG G 1 206 ? 163.782 148.916 152.940 1.00 107.75 ? 206 ARG G NH2 1 +ATOM 20391 N N . ASN G 1 207 ? 157.494 148.288 156.515 1.00 120.06 ? 207 ASN G N 1 +ATOM 20392 C CA . ASN G 1 207 ? 156.484 149.089 155.838 1.00 121.36 ? 207 ASN G CA 1 +ATOM 20393 C C . ASN G 1 207 ? 157.129 150.306 155.190 1.00 122.10 ? 207 ASN G C 1 +ATOM 20394 O O . ASN G 1 207 ? 158.155 150.806 155.659 1.00 123.51 ? 207 ASN G O 1 +ATOM 20395 C CB . ASN G 1 207 ? 155.395 149.524 156.820 1.00 121.82 ? 207 ASN G CB 1 +ATOM 20396 C CG . ASN G 1 207 ? 154.174 150.097 156.122 1.00 122.61 ? 207 ASN G CG 1 +ATOM 20397 O OD1 . ASN G 1 207 ? 154.212 151.204 155.585 1.00 124.43 ? 207 ASN G OD1 1 +ATOM 20398 N ND2 . ASN G 1 207 ? 153.083 149.339 156.122 1.00 121.57 ? 207 ASN G ND2 1 +ATOM 20399 N N . VAL G 1 208 ? 156.527 150.771 154.094 1.00 125.93 ? 208 VAL G N 1 +ATOM 20400 C CA . VAL G 1 208 ? 157.096 151.888 153.342 1.00 127.42 ? 208 VAL G CA 1 +ATOM 20401 C C . VAL G 1 208 ? 157.120 153.152 154.194 1.00 129.05 ? 208 VAL G C 1 +ATOM 20402 O O . VAL G 1 208 ? 158.115 153.887 154.217 1.00 127.24 ? 208 VAL G O 1 +ATOM 20403 C CB . VAL G 1 208 ? 156.313 152.103 152.035 1.00 126.76 ? 208 VAL G CB 1 +ATOM 20404 C CG1 . VAL G 1 208 ? 156.872 153.291 151.267 1.00 126.79 ? 208 VAL G CG1 1 +ATOM 20405 C CG2 . VAL G 1 208 ? 156.346 150.843 151.190 1.00 124.27 ? 208 VAL G CG2 1 +ATOM 20406 N N . ASN G 1 209 ? 156.029 153.424 154.900 1.00 141.12 ? 209 ASN G N 1 +ATOM 20407 C CA . ASN G 1 209 ? 155.954 154.585 155.779 1.00 140.18 ? 209 ASN G CA 1 +ATOM 20408 C C . ASN G 1 209 ? 155.439 154.209 157.167 1.00 139.69 ? 209 ASN G C 1 +ATOM 20409 O O . ASN G 1 209 ? 155.866 153.211 157.748 1.00 138.23 ? 209 ASN G O 1 +ATOM 20410 C CB . ASN G 1 209 ? 155.075 155.675 155.153 1.00 140.05 ? 209 ASN G CB 1 +ATOM 20411 C CG . ASN G 1 209 ? 153.642 155.219 154.913 1.00 139.92 ? 209 ASN G CG 1 +ATOM 20412 O OD1 . ASN G 1 209 ? 153.244 154.122 155.305 1.00 140.31 ? 209 ASN G OD1 1 +ATOM 20413 N ND2 . ASN G 1 209 ? 152.859 156.070 154.260 1.00 138.84 ? 209 ASN G ND2 1 +ATOM 20414 N N . HIS G 1 218 ? 151.311 141.256 159.127 1.00 118.53 ? 218 HIS G N 1 +ATOM 20415 C CA . HIS G 1 218 ? 152.213 142.396 159.020 1.00 119.45 ? 218 HIS G CA 1 +ATOM 20416 C C . HIS G 1 218 ? 153.504 142.141 159.791 1.00 117.07 ? 218 HIS G C 1 +ATOM 20417 O O . HIS G 1 218 ? 154.546 142.723 159.490 1.00 115.30 ? 218 HIS G O 1 +ATOM 20418 C CB . HIS G 1 218 ? 151.529 143.666 159.528 1.00 118.70 ? 218 HIS G CB 1 +ATOM 20419 C CG . HIS G 1 218 ? 150.293 144.030 158.765 1.00 120.77 ? 218 HIS G CG 1 +ATOM 20420 N ND1 . HIS G 1 218 ? 149.997 143.496 157.530 1.00 120.91 ? 218 HIS G ND1 1 +ATOM 20421 C CD2 . HIS G 1 218 ? 149.275 144.871 159.064 1.00 118.70 ? 218 HIS G CD2 1 +ATOM 20422 C CE1 . HIS G 1 218 ? 148.853 143.995 157.098 1.00 117.81 ? 218 HIS G CE1 1 +ATOM 20423 N NE2 . HIS G 1 218 ? 148.394 144.832 158.011 1.00 118.41 ? 218 HIS G NE2 1 +ATOM 20424 N N . TYR G 1 219 ? 153.425 141.269 160.790 1.00 105.77 ? 219 TYR G N 1 +ATOM 20425 C CA . TYR G 1 219 ? 154.583 140.844 161.556 1.00 102.36 ? 219 TYR G CA 1 +ATOM 20426 C C . TYR G 1 219 ? 154.985 139.431 161.138 1.00 101.45 ? 219 TYR G C 1 +ATOM 20427 O O . TYR G 1 219 ? 154.318 138.777 160.333 1.00 104.06 ? 219 TYR G O 1 +ATOM 20428 C CB . TYR G 1 219 ? 154.297 140.931 163.056 1.00 101.78 ? 219 TYR G CB 1 +ATOM 20429 C CG . TYR G 1 219 ? 154.307 142.342 163.604 1.00 104.19 ? 219 TYR G CG 1 +ATOM 20430 C CD1 . TYR G 1 219 ? 154.493 143.434 162.766 1.00 103.91 ? 219 TYR G CD1 1 +ATOM 20431 C CD2 . TYR G 1 219 ? 154.129 142.581 164.959 1.00 105.95 ? 219 TYR G CD2 1 +ATOM 20432 C CE1 . TYR G 1 219 ? 154.503 144.722 163.262 1.00 106.01 ? 219 TYR G CE1 1 +ATOM 20433 C CE2 . TYR G 1 219 ? 154.137 143.866 165.465 1.00 107.59 ? 219 TYR G CE2 1 +ATOM 20434 C CZ . TYR G 1 219 ? 154.325 144.933 164.612 1.00 107.53 ? 219 TYR G CZ 1 +ATOM 20435 O OH . TYR G 1 219 ? 154.334 146.216 165.109 1.00 105.39 ? 219 TYR G OH 1 +ATOM 20436 N N . HIS G 1 220 ? 156.093 138.954 161.696 1.00 76.98 ? 220 HIS G N 1 +ATOM 20437 C CA . HIS G 1 220 ? 156.663 137.686 161.266 1.00 76.12 ? 220 HIS G CA 1 +ATOM 20438 C C . HIS G 1 220 ? 157.423 137.048 162.418 1.00 75.17 ? 220 HIS G C 1 +ATOM 20439 O O . HIS G 1 220 ? 157.786 137.710 163.393 1.00 79.70 ? 220 HIS G O 1 +ATOM 20440 C CB . HIS G 1 220 ? 157.590 137.879 160.064 1.00 74.96 ? 220 HIS G CB 1 +ATOM 20441 C CG . HIS G 1 220 ? 158.678 138.878 160.305 1.00 74.32 ? 220 HIS G CG 1 +ATOM 20442 N ND1 . HIS G 1 220 ? 158.456 140.237 160.281 1.00 75.16 ? 220 HIS G ND1 1 +ATOM 20443 C CD2 . HIS G 1 220 ? 159.989 138.716 160.599 1.00 75.48 ? 220 HIS G CD2 1 +ATOM 20444 C CE1 . HIS G 1 220 ? 159.587 140.871 160.535 1.00 79.00 ? 220 HIS G CE1 1 +ATOM 20445 N NE2 . HIS G 1 220 ? 160.532 139.971 160.732 1.00 79.05 ? 220 HIS G NE2 1 +ATOM 20446 N N . ALA G 1 221 ? 157.652 135.744 162.286 1.00 61.57 ? 221 ALA G N 1 +ATOM 20447 C CA . ALA G 1 221 ? 158.462 134.988 163.227 1.00 57.87 ? 221 ALA G CA 1 +ATOM 20448 C C . ALA G 1 221 ? 159.141 133.854 162.474 1.00 60.77 ? 221 ALA G C 1 +ATOM 20449 O O . ALA G 1 221 ? 158.694 133.442 161.400 1.00 68.57 ? 221 ALA G O 1 +ATOM 20450 C CB . ALA G 1 221 ? 157.626 134.444 164.391 1.00 64.55 ? 221 ALA G CB 1 +ATOM 20451 N N . TYR G 1 222 ? 160.228 133.351 163.048 1.00 49.87 ? 222 TYR G N 1 +ATOM 20452 C CA . TYR G 1 222 ? 161.045 132.323 162.417 1.00 51.03 ? 222 TYR G CA 1 +ATOM 20453 C C . TYR G 1 222 ? 160.745 130.964 163.034 1.00 49.82 ? 222 TYR G C 1 +ATOM 20454 O O . TYR G 1 222 ? 160.831 130.799 164.255 1.00 61.40 ? 222 TYR G O 1 +ATOM 20455 C CB . TYR G 1 222 ? 162.532 132.647 162.562 1.00 54.80 ? 222 TYR G CB 1 +ATOM 20456 C CG . TYR G 1 222 ? 162.929 133.986 161.991 1.00 55.77 ? 222 TYR G CG 1 +ATOM 20457 C CD1 . TYR G 1 222 ? 163.001 134.181 160.621 1.00 59.02 ? 222 TYR G CD1 1 +ATOM 20458 C CD2 . TYR G 1 222 ? 163.230 135.055 162.820 1.00 58.09 ? 222 TYR G CD2 1 +ATOM 20459 C CE1 . TYR G 1 222 ? 163.364 135.402 160.093 1.00 56.50 ? 222 TYR G CE1 1 +ATOM 20460 C CE2 . TYR G 1 222 ? 163.593 136.279 162.300 1.00 58.85 ? 222 TYR G CE2 1 +ATOM 20461 C CZ . TYR G 1 222 ? 163.658 136.446 160.935 1.00 55.14 ? 222 TYR G CZ 1 +ATOM 20462 O OH . TYR G 1 222 ? 164.020 137.665 160.412 1.00 60.43 ? 222 TYR G OH 1 +ATOM 20463 N N . LEU G 1 223 ? 160.405 129.996 162.190 1.00 34.28 ? 223 LEU G N 1 +ATOM 20464 C CA . LEU G 1 223 ? 160.077 128.646 162.626 1.00 35.27 ? 223 LEU G CA 1 +ATOM 20465 C C . LEU G 1 223 ? 161.180 127.690 162.198 1.00 42.84 ? 223 LEU G C 1 +ATOM 20466 O O . LEU G 1 223 ? 161.606 127.703 161.038 1.00 57.30 ? 223 LEU G O 1 +ATOM 20467 C CB . LEU G 1 223 ? 158.734 128.192 162.051 1.00 43.42 ? 223 LEU G CB 1 +ATOM 20468 C CG . LEU G 1 223 ? 158.364 126.733 162.312 1.00 46.84 ? 223 LEU G CG 1 +ATOM 20469 C CD1 . LEU G 1 223 ? 158.315 126.465 163.807 1.00 46.96 ? 223 LEU G CD1 1 +ATOM 20470 C CD2 . LEU G 1 223 ? 157.039 126.393 161.666 1.00 48.74 ? 223 LEU G CD2 1 +ATOM 20471 N N . TYR G 1 224 ? 161.637 126.864 163.134 1.00 47.60 ? 224 TYR G N 1 +ATOM 20472 C CA . TYR G 1 224 ? 162.649 125.853 162.873 1.00 41.37 ? 224 TYR G CA 1 +ATOM 20473 C C . TYR G 1 224 ? 162.067 124.475 163.150 1.00 44.19 ? 224 TYR G C 1 +ATOM 20474 O O . TYR G 1 224 ? 161.335 124.286 164.126 1.00 61.40 ? 224 TYR G O 1 +ATOM 20475 C CB . TYR G 1 224 ? 163.900 126.071 163.732 1.00 42.55 ? 224 TYR G CB 1 +ATOM 20476 C CG . TYR G 1 224 ? 164.556 127.424 163.568 1.00 46.88 ? 224 TYR G CG 1 +ATOM 20477 C CD1 . TYR G 1 224 ? 163.993 128.566 164.120 1.00 50.83 ? 224 TYR G CD1 1 +ATOM 20478 C CD2 . TYR G 1 224 ? 165.747 127.556 162.872 1.00 49.65 ? 224 TYR G CD2 1 +ATOM 20479 C CE1 . TYR G 1 224 ? 164.593 129.800 163.974 1.00 50.85 ? 224 TYR G CE1 1 +ATOM 20480 C CE2 . TYR G 1 224 ? 166.354 128.786 162.722 1.00 50.09 ? 224 TYR G CE2 1 +ATOM 20481 C CZ . TYR G 1 224 ? 165.772 129.904 163.274 1.00 49.44 ? 224 TYR G CZ 1 +ATOM 20482 O OH . TYR G 1 224 ? 166.371 131.131 163.129 1.00 54.80 ? 224 TYR G OH 1 +ATOM 20483 N N . LYS G 1 225 ? 162.389 123.517 162.285 1.00 36.93 ? 225 LYS G N 1 +ATOM 20484 C CA . LYS G 1 225 ? 161.957 122.135 162.448 1.00 45.89 ? 225 LYS G CA 1 +ATOM 20485 C C . LYS G 1 225 ? 163.180 121.239 162.358 1.00 51.79 ? 225 LYS G C 1 +ATOM 20486 O O . LYS G 1 225 ? 163.869 121.227 161.333 1.00 63.76 ? 225 LYS G O 1 +ATOM 20487 C CB . LYS G 1 225 ? 160.916 121.751 161.393 1.00 56.37 ? 225 LYS G CB 1 +ATOM 20488 C CG . LYS G 1 225 ? 159.495 122.122 161.781 1.00 54.40 ? 225 LYS G CG 1 +ATOM 20489 C CD . LYS G 1 225 ? 158.471 121.399 160.928 1.00 53.54 ? 225 LYS G CD 1 +ATOM 20490 C CE . LYS G 1 225 ? 157.181 122.192 160.838 1.00 54.98 ? 225 LYS G CE 1 +ATOM 20491 N NZ . LYS G 1 225 ? 156.354 121.779 159.671 1.00 57.71 1 225 LYS G NZ 1 +ATOM 20492 N N . LEU G 1 226 ? 163.448 120.495 163.426 1.00 37.40 ? 226 LEU G N 1 +ATOM 20493 C CA . LEU G 1 226 ? 164.659 119.695 163.536 1.00 41.98 ? 226 LEU G CA 1 +ATOM 20494 C C . LEU G 1 226 ? 164.480 118.260 163.060 1.00 43.30 ? 226 LEU G C 1 +ATOM 20495 O O . LEU G 1 226 ? 165.442 117.488 163.103 1.00 50.10 ? 226 LEU G O 1 +ATOM 20496 C CB . LEU G 1 226 ? 165.155 119.696 164.984 1.00 40.71 ? 226 LEU G CB 1 +ATOM 20497 C CG . LEU G 1 226 ? 165.408 121.075 165.591 1.00 43.86 ? 226 LEU G CG 1 +ATOM 20498 C CD1 . LEU G 1 226 ? 165.374 121.013 167.105 1.00 46.02 ? 226 LEU G CD1 1 +ATOM 20499 C CD2 . LEU G 1 226 ? 166.737 121.628 165.113 1.00 43.80 ? 226 LEU G CD2 1 +ATOM 20500 N N . HIS G 1 227 ? 163.283 117.882 162.608 1.00 46.70 ? 227 HIS G N 1 +ATOM 20501 C CA . HIS G 1 227 ? 163.030 116.522 162.150 1.00 51.81 ? 227 HIS G CA 1 +ATOM 20502 C C . HIS G 1 227 ? 162.199 116.473 160.874 1.00 61.81 ? 227 HIS G C 1 +ATOM 20503 O O . HIS G 1 227 ? 161.762 115.386 160.477 1.00 68.03 ? 227 HIS G O 1 +ATOM 20504 C CB . HIS G 1 227 ? 162.337 115.704 163.246 1.00 56.53 ? 227 HIS G CB 1 +ATOM 20505 C CG . HIS G 1 227 ? 163.281 115.105 164.241 1.00 61.46 ? 227 HIS G CG 1 +ATOM 20506 N ND1 . HIS G 1 227 ? 163.378 115.558 165.538 1.00 63.58 ? 227 HIS G ND1 1 +ATOM 20507 C CD2 . HIS G 1 227 ? 164.169 114.089 164.129 1.00 60.32 ? 227 HIS G CD2 1 +ATOM 20508 C CE1 . HIS G 1 227 ? 164.285 114.848 166.184 1.00 59.96 ? 227 HIS G CE1 1 +ATOM 20509 N NE2 . HIS G 1 227 ? 164.780 113.950 165.352 1.00 60.75 ? 227 HIS G NE2 1 +ATOM 20510 N N . GLY G 1 228 ? 161.967 117.605 160.226 1.00 62.98 ? 228 GLY G N 1 +ATOM 20511 C CA . GLY G 1 228 ? 161.214 117.639 158.992 1.00 62.66 ? 228 GLY G CA 1 +ATOM 20512 C C . GLY G 1 228 ? 159.728 117.834 159.210 1.00 60.52 ? 228 GLY G C 1 +ATOM 20513 O O . GLY G 1 228 ? 159.265 118.258 160.271 1.00 60.95 ? 228 GLY G O 1 +ATOM 20514 N N . SER G 1 229 ? 158.968 117.510 158.169 1.00 56.66 ? 229 SER G N 1 +ATOM 20515 C CA . SER G 1 229 ? 157.524 117.678 158.193 1.00 54.24 ? 229 SER G CA 1 +ATOM 20516 C C . SER G 1 229 ? 156.890 116.640 157.280 1.00 53.80 ? 229 SER G C 1 +ATOM 20517 O O . SER G 1 229 ? 157.564 115.995 156.473 1.00 60.54 ? 229 SER G O 1 +ATOM 20518 C CB . SER G 1 229 ? 157.119 119.093 157.774 1.00 54.15 ? 229 SER G CB 1 +ATOM 20519 O OG . SER G 1 229 ? 155.721 119.179 157.564 1.00 60.52 ? 229 SER G OG 1 +ATOM 20520 N N . LEU G 1 230 ? 155.573 116.485 157.422 1.00 49.81 ? 230 LEU G N 1 +ATOM 20521 C CA . LEU G 1 230 ? 154.839 115.511 156.625 1.00 50.82 ? 230 LEU G CA 1 +ATOM 20522 C C . LEU G 1 230 ? 154.787 115.883 155.150 1.00 53.13 ? 230 LEU G C 1 +ATOM 20523 O O . LEU G 1 230 ? 154.481 115.023 154.318 1.00 58.33 ? 230 LEU G O 1 +ATOM 20524 C CB . LEU G 1 230 ? 153.416 115.364 157.166 1.00 50.03 ? 230 LEU G CB 1 +ATOM 20525 C CG . LEU G 1 230 ? 153.188 114.348 158.284 1.00 50.41 ? 230 LEU G CG 1 +ATOM 20526 C CD1 . LEU G 1 230 ? 151.911 114.678 159.028 1.00 51.16 ? 230 LEU G CD1 1 +ATOM 20527 C CD2 . LEU G 1 230 ? 153.139 112.936 157.727 1.00 57.56 ? 230 LEU G CD2 1 +ATOM 20528 N N . THR G 1 231 ? 155.075 117.137 154.808 1.00 44.88 ? 231 THR G N 1 +ATOM 20529 C CA . THR G 1 231 ? 154.913 117.641 153.452 1.00 44.89 ? 231 THR G CA 1 +ATOM 20530 C C . THR G 1 231 ? 156.251 117.962 152.788 1.00 48.64 ? 231 THR G C 1 +ATOM 20531 O O . THR G 1 231 ? 156.319 118.806 151.893 1.00 57.82 ? 231 THR G O 1 +ATOM 20532 C CB . THR G 1 231 ? 154.008 118.872 153.453 1.00 48.80 ? 231 THR G CB 1 +ATOM 20533 O OG1 . THR G 1 231 ? 154.578 119.885 154.289 1.00 45.96 ? 231 THR G OG1 1 +ATOM 20534 C CG2 . THR G 1 231 ? 152.632 118.512 153.988 1.00 51.79 ? 231 THR G CG2 1 +ATOM 20535 N N . TRP G 1 232 ? 157.320 117.300 153.218 1.00 44.24 ? 232 TRP G N 1 +ATOM 20536 C CA . TRP G 1 232 ? 158.629 117.416 152.590 1.00 37.79 ? 232 TRP G CA 1 +ATOM 20537 C C . TRP G 1 232 ? 159.002 116.086 151.950 1.00 43.22 ? 232 TRP G C 1 +ATOM 20538 O O . TRP G 1 232 ? 158.901 115.032 152.585 1.00 55.81 ? 232 TRP G O 1 +ATOM 20539 C CB . TRP G 1 232 ? 159.709 117.821 153.600 1.00 39.22 ? 232 TRP G CB 1 +ATOM 20540 C CG . TRP G 1 232 ? 159.497 119.152 154.257 1.00 37.74 ? 232 TRP G CG 1 +ATOM 20541 C CD1 . TRP G 1 232 ? 158.441 119.993 154.085 1.00 46.63 ? 232 TRP G CD1 1 +ATOM 20542 C CD2 . TRP G 1 232 ? 160.375 119.798 155.187 1.00 37.32 ? 232 TRP G CD2 1 +ATOM 20543 N NE1 . TRP G 1 232 ? 158.601 121.119 154.853 1.00 49.62 ? 232 TRP G NE1 1 +ATOM 20544 C CE2 . TRP G 1 232 ? 159.783 121.023 155.538 1.00 40.08 ? 232 TRP G CE2 1 +ATOM 20545 C CE3 . TRP G 1 232 ? 161.603 119.455 155.758 1.00 46.08 ? 232 TRP G CE3 1 +ATOM 20546 C CZ2 . TRP G 1 232 ? 160.375 121.909 156.433 1.00 43.51 ? 232 TRP G CZ2 1 +ATOM 20547 C CZ3 . TRP G 1 232 ? 162.190 120.336 156.646 1.00 47.44 ? 232 TRP G CZ3 1 +ATOM 20548 C CH2 . TRP G 1 232 ? 161.575 121.547 156.974 1.00 42.60 ? 232 TRP G CH2 1 +ATOM 20549 N N . TYR G 1 233 ? 159.433 116.138 150.691 1.00 42.93 ? 233 TYR G N 1 +ATOM 20550 C CA . TYR G 1 233 ? 159.854 114.934 149.988 1.00 39.41 ? 233 TYR G CA 1 +ATOM 20551 C C . TYR G 1 233 ? 160.820 115.315 148.877 1.00 48.31 ? 233 TYR G C 1 +ATOM 20552 O O . TYR G 1 233 ? 160.881 116.470 148.449 1.00 64.64 ? 233 TYR G O 1 +ATOM 20553 C CB . TYR G 1 233 ? 158.657 114.160 149.429 1.00 46.43 ? 233 TYR G CB 1 +ATOM 20554 C CG . TYR G 1 233 ? 158.050 114.765 148.186 1.00 55.85 ? 233 TYR G CG 1 +ATOM 20555 C CD1 . TYR G 1 233 ? 157.159 115.826 148.272 1.00 61.97 ? 233 TYR G CD1 1 +ATOM 20556 C CD2 . TYR G 1 233 ? 158.357 114.269 146.927 1.00 57.56 ? 233 TYR G CD2 1 +ATOM 20557 C CE1 . TYR G 1 233 ? 156.596 116.379 147.139 1.00 61.92 ? 233 TYR G CE1 1 +ATOM 20558 C CE2 . TYR G 1 233 ? 157.799 114.817 145.788 1.00 59.33 ? 233 TYR G CE2 1 +ATOM 20559 C CZ . TYR G 1 233 ? 156.920 115.871 145.901 1.00 60.84 ? 233 TYR G CZ 1 +ATOM 20560 O OH . TYR G 1 233 ? 156.362 116.420 144.771 1.00 59.33 ? 233 TYR G OH 1 +ATOM 20561 N N . GLN G 1 234 ? 161.574 114.321 148.416 1.00 55.22 ? 234 GLN G N 1 +ATOM 20562 C CA . GLN G 1 234 ? 162.550 114.490 147.348 1.00 57.71 ? 234 GLN G CA 1 +ATOM 20563 C C . GLN G 1 234 ? 162.115 113.692 146.128 1.00 63.77 ? 234 GLN G C 1 +ATOM 20564 O O . GLN G 1 234 ? 161.814 112.499 146.236 1.00 66.69 ? 234 GLN G O 1 +ATOM 20565 C CB . GLN G 1 234 ? 163.942 114.042 147.796 1.00 57.74 ? 234 GLN G CB 1 +ATOM 20566 C CG . GLN G 1 234 ? 164.946 113.935 146.662 1.00 59.35 ? 234 GLN G CG 1 +ATOM 20567 C CD . GLN G 1 234 ? 166.276 113.367 147.109 1.00 62.11 ? 234 GLN G CD 1 +ATOM 20568 O OE1 . GLN G 1 234 ? 166.478 113.090 148.289 1.00 65.01 ? 234 GLN G OE1 1 +ATOM 20569 N NE2 . GLN G 1 234 ? 167.192 113.192 146.166 1.00 62.24 ? 234 GLN G NE2 1 +ATOM 20570 N N . ASN G 1 235 ? 162.086 114.349 144.975 1.00 80.05 ? 235 ASN G N 1 +ATOM 20571 C CA . ASN G 1 235 ? 161.703 113.718 143.720 1.00 79.74 ? 235 ASN G CA 1 +ATOM 20572 C C . ASN G 1 235 ? 162.915 112.990 143.136 1.00 83.94 ? 235 ASN G C 1 +ATOM 20573 O O . ASN G 1 235 ? 163.920 112.783 143.821 1.00 86.05 ? 235 ASN G O 1 +ATOM 20574 C CB . ASN G 1 235 ? 161.135 114.769 142.764 1.00 82.40 ? 235 ASN G CB 1 +ATOM 20575 C CG . ASN G 1 235 ? 162.008 116.003 142.672 1.00 84.36 ? 235 ASN G CG 1 +ATOM 20576 O OD1 . ASN G 1 235 ? 163.130 116.021 143.179 1.00 82.07 ? 235 ASN G OD1 1 +ATOM 20577 N ND2 . ASN G 1 235 ? 161.500 117.041 142.021 1.00 85.17 ? 235 ASN G ND2 1 +ATOM 20578 N N . ASP G 1 236 ? 162.831 112.587 141.865 1.00 103.66 ? 236 ASP G N 1 +ATOM 20579 C CA . ASP G 1 236 ? 163.977 111.965 141.209 1.00 107.87 ? 236 ASP G CA 1 +ATOM 20580 C C . ASP G 1 236 ? 165.164 112.919 141.154 1.00 106.10 ? 236 ASP G C 1 +ATOM 20581 O O . ASP G 1 236 ? 166.319 112.497 141.285 1.00 102.48 ? 236 ASP G O 1 +ATOM 20582 C CB . ASP G 1 236 ? 163.590 111.505 139.803 1.00 107.54 ? 236 ASP G CB 1 +ATOM 20583 C CG . ASP G 1 236 ? 163.027 112.632 138.953 1.00 106.79 ? 236 ASP G CG 1 +ATOM 20584 O OD1 . ASP G 1 236 ? 163.812 113.500 138.517 1.00 105.71 ? 236 ASP G OD1 1 +ATOM 20585 O OD2 . ASP G 1 236 ? 161.800 112.647 138.720 1.00 105.41 -1 236 ASP G OD2 1 +ATOM 20586 N N . SER G 1 237 ? 164.899 114.208 140.958 1.00 93.23 ? 237 SER G N 1 +ATOM 20587 C CA . SER G 1 237 ? 165.955 115.208 140.973 1.00 89.75 ? 237 SER G CA 1 +ATOM 20588 C C . SER G 1 237 ? 166.552 115.333 142.370 1.00 89.59 ? 237 SER G C 1 +ATOM 20589 O O . SER G 1 237 ? 165.894 115.065 143.379 1.00 90.80 ? 237 SER G O 1 +ATOM 20590 C CB . SER G 1 237 ? 165.415 116.561 140.511 1.00 91.00 ? 237 SER G CB 1 +ATOM 20591 O OG . SER G 1 237 ? 164.728 117.222 141.560 1.00 92.13 ? 237 SER G OG 1 +ATOM 20592 N N . LEU G 1 238 ? 167.818 115.746 142.423 1.00 83.77 ? 238 LEU G N 1 +ATOM 20593 C CA . LEU G 1 238 ? 168.550 115.855 143.685 1.00 85.25 ? 238 LEU G CA 1 +ATOM 20594 C C . LEU G 1 238 ? 168.284 117.209 144.351 1.00 83.65 ? 238 LEU G C 1 +ATOM 20595 O O . LEU G 1 238 ? 169.186 118.004 144.611 1.00 81.36 ? 238 LEU G O 1 +ATOM 20596 C CB . LEU G 1 238 ? 170.038 115.631 143.450 1.00 82.37 ? 238 LEU G CB 1 +ATOM 20597 C CG . LEU G 1 238 ? 170.568 114.193 143.483 1.00 85.40 ? 238 LEU G CG 1 +ATOM 20598 C CD1 . LEU G 1 238 ? 170.293 113.549 144.832 1.00 84.28 ? 238 LEU G CD1 1 +ATOM 20599 C CD2 . LEU G 1 238 ? 169.995 113.343 142.356 1.00 83.30 ? 238 LEU G CD2 1 +ATOM 20600 N N . THR G 1 239 ? 167.004 117.457 144.626 1.00 76.07 ? 239 THR G N 1 +ATOM 20601 C CA . THR G 1 239 ? 166.553 118.682 145.272 1.00 69.37 ? 239 THR G CA 1 +ATOM 20602 C C . THR G 1 239 ? 165.464 118.344 146.281 1.00 69.64 ? 239 THR G C 1 +ATOM 20603 O O . THR G 1 239 ? 164.964 117.217 146.338 1.00 72.57 ? 239 THR G O 1 +ATOM 20604 C CB . THR G 1 239 ? 166.033 119.706 144.253 1.00 69.39 ? 239 THR G CB 1 +ATOM 20605 O OG1 . THR G 1 239 ? 165.088 119.076 143.379 1.00 73.14 ? 239 THR G OG1 1 +ATOM 20606 C CG2 . THR G 1 239 ? 167.176 120.288 143.434 1.00 72.38 ? 239 THR G CG2 1 +ATOM 20607 N N . VAL G 1 240 ? 165.098 119.338 147.085 1.00 53.34 ? 240 VAL G N 1 +ATOM 20608 C CA . VAL G 1 240 ? 164.088 119.195 148.128 1.00 45.42 ? 240 VAL G CA 1 +ATOM 20609 C C . VAL G 1 240 ? 162.890 120.059 147.761 1.00 52.22 ? 240 VAL G C 1 +ATOM 20610 O O . VAL G 1 240 ? 163.049 121.235 147.412 1.00 61.64 ? 240 VAL G O 1 +ATOM 20611 C CB . VAL G 1 240 ? 164.646 119.588 149.506 1.00 52.67 ? 240 VAL G CB 1 +ATOM 20612 C CG1 . VAL G 1 240 ? 163.558 119.516 150.568 1.00 54.42 ? 240 VAL G CG1 1 +ATOM 20613 C CG2 . VAL G 1 240 ? 165.819 118.700 149.873 1.00 53.13 ? 240 VAL G CG2 1 +ATOM 20614 N N . ASN G 1 241 ? 161.693 119.482 147.848 1.00 48.52 ? 241 ASN G N 1 +ATOM 20615 C CA . ASN G 1 241 ? 160.465 120.183 147.509 1.00 44.50 ? 241 ASN G CA 1 +ATOM 20616 C C . ASN G 1 241 ? 159.477 120.096 148.663 1.00 49.54 ? 241 ASN G C 1 +ATOM 20617 O O . ASN G 1 241 ? 159.514 119.159 149.465 1.00 64.38 ? 241 ASN G O 1 +ATOM 20618 C CB . ASN G 1 241 ? 159.822 119.608 146.243 1.00 47.20 ? 241 ASN G CB 1 +ATOM 20619 C CG . ASN G 1 241 ? 160.635 119.888 145.000 1.00 60.34 ? 241 ASN G CG 1 +ATOM 20620 O OD1 . ASN G 1 241 ? 160.948 118.979 144.232 1.00 67.99 ? 241 ASN G OD1 1 +ATOM 20621 N ND2 . ASN G 1 241 ? 160.989 121.151 144.797 1.00 57.78 ? 241 ASN G ND2 1 +ATOM 20622 N N . GLU G 1 242 ? 158.594 121.089 148.740 1.00 49.28 ? 242 GLU G N 1 +ATOM 20623 C CA . GLU G 1 242 ? 157.507 121.105 149.708 1.00 45.73 ? 242 GLU G CA 1 +ATOM 20624 C C . GLU G 1 242 ? 156.200 121.402 148.988 1.00 52.60 ? 242 GLU G C 1 +ATOM 20625 O O . GLU G 1 242 ? 156.151 122.262 148.105 1.00 62.16 ? 242 GLU G O 1 +ATOM 20626 C CB . GLU G 1 242 ? 157.738 122.144 150.809 1.00 43.13 ? 242 GLU G CB 1 +ATOM 20627 C CG . GLU G 1 242 ? 156.671 122.129 151.890 1.00 52.43 ? 242 GLU G CG 1 +ATOM 20628 C CD . GLU G 1 242 ? 156.710 123.355 152.779 1.00 63.90 ? 242 GLU G CD 1 +ATOM 20629 O OE1 . GLU G 1 242 ? 156.588 124.479 152.254 1.00 65.34 ? 242 GLU G OE1 1 +ATOM 20630 O OE2 . GLU G 1 242 ? 156.869 123.193 154.007 1.00 64.39 -1 242 GLU G OE2 1 +ATOM 20631 N N . VAL G 1 243 ? 155.144 120.686 149.371 1.00 44.12 ? 243 VAL G N 1 +ATOM 20632 C CA . VAL G 1 243 ? 153.830 120.859 148.765 1.00 35.94 ? 243 VAL G CA 1 +ATOM 20633 C C . VAL G 1 243 ? 152.809 121.153 149.855 1.00 49.07 ? 243 VAL G C 1 +ATOM 20634 O O . VAL G 1 243 ? 153.147 121.203 151.042 1.00 55.86 ? 243 VAL G O 1 +ATOM 20635 C CB . VAL G 1 243 ? 153.418 119.619 147.951 1.00 40.80 ? 243 VAL G CB 1 +ATOM 20636 C CG1 . VAL G 1 243 ? 154.453 119.309 146.884 1.00 54.76 ? 243 VAL G CG1 1 +ATOM 20637 C CG2 . VAL G 1 243 ? 153.221 118.429 148.868 1.00 47.03 ? 243 VAL G CG2 1 +ATOM 20638 N N . SER G 1 244 ? 151.555 121.346 149.458 1.00 63.07 ? 244 SER G N 1 +ATOM 20639 C CA . SER G 1 244 ? 150.485 121.605 150.406 1.00 60.96 ? 244 SER G CA 1 +ATOM 20640 C C . SER G 1 244 ? 149.962 120.296 150.992 1.00 64.85 ? 244 SER G C 1 +ATOM 20641 O O . SER G 1 244 ? 150.352 119.198 150.586 1.00 71.46 ? 244 SER G O 1 +ATOM 20642 C CB . SER G 1 244 ? 149.352 122.377 149.734 1.00 57.24 ? 244 SER G CB 1 +ATOM 20643 O OG . SER G 1 244 ? 148.814 121.645 148.647 1.00 60.86 ? 244 SER G OG 1 +ATOM 20644 N N . ALA G 1 245 ? 149.064 120.425 151.970 1.00 54.52 ? 245 ALA G N 1 +ATOM 20645 C CA . ALA G 1 245 ? 148.520 119.247 152.636 1.00 54.75 ? 245 ALA G CA 1 +ATOM 20646 C C . ALA G 1 245 ? 147.658 118.423 151.687 1.00 59.70 ? 245 ALA G C 1 +ATOM 20647 O O . ALA G 1 245 ? 147.768 117.191 151.641 1.00 69.87 ? 245 ALA G O 1 +ATOM 20648 C CB . ALA G 1 245 ? 147.718 119.666 153.867 1.00 57.55 ? 245 ALA G CB 1 +ATOM 20649 N N . SER G 1 246 ? 146.794 119.090 150.917 1.00 47.72 ? 246 SER G N 1 +ATOM 20650 C CA . SER G 1 246 ? 145.898 118.375 150.014 1.00 50.99 ? 246 SER G CA 1 +ATOM 20651 C C . SER G 1 246 ? 146.673 117.623 148.941 1.00 60.11 ? 246 SER G C 1 +ATOM 20652 O O . SER G 1 246 ? 146.363 116.464 148.637 1.00 64.02 ? 246 SER G O 1 +ATOM 20653 C CB . SER G 1 246 ? 144.913 119.350 149.374 1.00 50.13 ? 246 SER G CB 1 +ATOM 20654 O OG . SER G 1 246 ? 144.278 118.766 148.250 1.00 62.60 ? 246 SER G OG 1 +ATOM 20655 N N . GLN G 1 247 ? 147.690 118.262 148.360 1.00 62.55 ? 247 GLN G N 1 +ATOM 20656 C CA . GLN G 1 247 ? 148.476 117.602 147.325 1.00 62.33 ? 247 GLN G CA 1 +ATOM 20657 C C . GLN G 1 247 ? 149.240 116.410 147.886 1.00 65.89 ? 247 GLN G C 1 +ATOM 20658 O O . GLN G 1 247 ? 149.315 115.358 147.242 1.00 74.28 ? 247 GLN G O 1 +ATOM 20659 C CB . GLN G 1 247 ? 149.433 118.600 146.674 1.00 63.44 ? 247 GLN G CB 1 +ATOM 20660 C CG . GLN G 1 247 ? 150.047 118.106 145.375 1.00 67.56 ? 247 GLN G CG 1 +ATOM 20661 C CD . GLN G 1 247 ? 150.941 119.140 144.722 1.00 73.42 ? 247 GLN G CD 1 +ATOM 20662 O OE1 . GLN G 1 247 ? 151.135 120.234 145.252 1.00 74.61 ? 247 GLN G OE1 1 +ATOM 20663 N NE2 . GLN G 1 247 ? 151.490 118.799 143.563 1.00 72.42 ? 247 GLN G NE2 1 +ATOM 20664 N N . ALA G 1 248 ? 149.808 116.550 149.086 1.00 58.54 ? 248 ALA G N 1 +ATOM 20665 C CA . ALA G 1 248 ? 150.517 115.433 149.702 1.00 62.62 ? 248 ALA G CA 1 +ATOM 20666 C C . ALA G 1 248 ? 149.575 114.271 149.992 1.00 61.64 ? 248 ALA G C 1 +ATOM 20667 O O . ALA G 1 248 ? 149.936 113.100 149.800 1.00 69.49 ? 248 ALA G O 1 +ATOM 20668 C CB . ALA G 1 248 ? 151.211 115.896 150.983 1.00 65.15 ? 248 ALA G CB 1 +ATOM 20669 N N . TYR G 1 249 ? 148.367 114.575 150.476 1.00 59.11 ? 249 TYR G N 1 +ATOM 20670 C CA . TYR G 1 249 ? 147.384 113.526 150.720 1.00 61.27 ? 249 TYR G CA 1 +ATOM 20671 C C . TYR G 1 249 ? 147.004 112.827 149.424 1.00 62.60 ? 249 TYR G C 1 +ATOM 20672 O O . TYR G 1 249 ? 146.877 111.598 149.385 1.00 67.65 ? 249 TYR G O 1 +ATOM 20673 C CB . TYR G 1 249 ? 146.148 114.117 151.401 1.00 63.36 ? 249 TYR G CB 1 +ATOM 20674 C CG . TYR G 1 249 ? 145.220 113.091 152.017 1.00 65.75 ? 249 TYR G CG 1 +ATOM 20675 C CD1 . TYR G 1 249 ? 144.326 112.376 151.232 1.00 63.09 ? 249 TYR G CD1 1 +ATOM 20676 C CD2 . TYR G 1 249 ? 145.234 112.841 153.383 1.00 67.51 ? 249 TYR G CD2 1 +ATOM 20677 C CE1 . TYR G 1 249 ? 143.478 111.441 151.785 1.00 62.73 ? 249 TYR G CE1 1 +ATOM 20678 C CE2 . TYR G 1 249 ? 144.386 111.906 153.945 1.00 68.00 ? 249 TYR G CE2 1 +ATOM 20679 C CZ . TYR G 1 249 ? 143.511 111.209 153.140 1.00 67.69 ? 249 TYR G CZ 1 +ATOM 20680 O OH . TYR G 1 249 ? 142.664 110.276 153.692 1.00 70.71 ? 249 TYR G OH 1 +ATOM 20681 N N . ASP G 1 250 ? 146.823 113.595 148.348 1.00 70.17 ? 250 ASP G N 1 +ATOM 20682 C CA . ASP G 1 250 ? 146.489 112.995 147.061 1.00 71.84 ? 250 ASP G CA 1 +ATOM 20683 C C . ASP G 1 250 ? 147.633 112.134 146.539 1.00 69.63 ? 250 ASP G C 1 +ATOM 20684 O O . ASP G 1 250 ? 147.401 111.103 145.896 1.00 69.67 ? 250 ASP G O 1 +ATOM 20685 C CB . ASP G 1 250 ? 146.131 114.090 146.055 1.00 74.24 ? 250 ASP G CB 1 +ATOM 20686 C CG . ASP G 1 250 ? 145.275 113.578 144.910 1.00 80.51 ? 250 ASP G CG 1 +ATOM 20687 O OD1 . ASP G 1 250 ? 145.195 112.347 144.719 1.00 82.48 ? 250 ASP G OD1 1 +ATOM 20688 O OD2 . ASP G 1 250 ? 144.677 114.411 144.198 1.00 80.57 -1 250 ASP G OD2 1 +ATOM 20689 N N . GLU G 1 251 ? 148.876 112.536 146.806 1.00 68.07 ? 251 GLU G N 1 +ATOM 20690 C CA . GLU G 1 251 ? 150.018 111.829 146.236 1.00 66.21 ? 251 GLU G CA 1 +ATOM 20691 C C . GLU G 1 251 ? 150.352 110.555 147.004 1.00 70.58 ? 251 GLU G C 1 +ATOM 20692 O O . GLU G 1 251 ? 150.264 109.451 146.456 1.00 75.36 ? 251 GLU G O 1 +ATOM 20693 C CB . GLU G 1 251 ? 151.239 112.753 146.182 1.00 69.97 ? 251 GLU G CB 1 +ATOM 20694 C CG . GLU G 1 251 ? 151.122 113.886 145.178 1.00 76.26 ? 251 GLU G CG 1 +ATOM 20695 C CD . GLU G 1 251 ? 152.333 114.797 145.186 1.00 80.61 ? 251 GLU G CD 1 +ATOM 20696 O OE1 . GLU G 1 251 ? 153.205 114.617 146.062 1.00 75.81 ? 251 GLU G OE1 1 +ATOM 20697 O OE2 . GLU G 1 251 ? 152.414 115.691 144.317 1.00 79.85 -1 251 GLU G OE2 1 +ATOM 20698 N N . TYR G 1 252 ? 150.745 110.679 148.274 1.00 63.33 ? 252 TYR G N 1 +ATOM 20699 C CA . TYR G 1 252 ? 151.311 109.499 148.926 1.00 59.28 ? 252 TYR G CA 1 +ATOM 20700 C C . TYR G 1 252 ? 150.744 109.168 150.303 1.00 61.41 ? 252 TYR G C 1 +ATOM 20701 O O . TYR G 1 252 ? 150.729 107.994 150.694 1.00 69.12 ? 252 TYR G O 1 +ATOM 20702 C CB . TYR G 1 252 ? 152.833 109.636 149.016 1.00 58.03 ? 252 TYR G CB 1 +ATOM 20703 C CG . TYR G 1 252 ? 153.336 110.895 149.686 1.00 58.63 ? 252 TYR G CG 1 +ATOM 20704 C CD1 . TYR G 1 252 ? 153.521 110.947 151.059 1.00 60.51 ? 252 TYR G CD1 1 +ATOM 20705 C CD2 . TYR G 1 252 ? 153.651 112.022 148.941 1.00 64.03 ? 252 TYR G CD2 1 +ATOM 20706 C CE1 . TYR G 1 252 ? 153.993 112.092 151.671 1.00 61.36 ? 252 TYR G CE1 1 +ATOM 20707 C CE2 . TYR G 1 252 ? 154.121 113.169 149.545 1.00 62.16 ? 252 TYR G CE2 1 +ATOM 20708 C CZ . TYR G 1 252 ? 154.290 113.199 150.909 1.00 60.96 ? 252 TYR G CZ 1 +ATOM 20709 O OH . TYR G 1 252 ? 154.758 114.342 151.511 1.00 64.21 ? 252 TYR G OH 1 +ATOM 20710 N N . ILE G 1 253 ? 150.292 110.174 151.053 1.00 57.19 ? 253 ILE G N 1 +ATOM 20711 C CA . ILE G 1 253 ? 149.833 109.918 152.417 1.00 47.52 ? 253 ILE G CA 1 +ATOM 20712 C C . ILE G 1 253 ? 148.619 109.000 152.412 1.00 53.88 ? 253 ILE G C 1 +ATOM 20713 O O . ILE G 1 253 ? 148.503 108.095 153.247 1.00 62.71 ? 253 ILE G O 1 +ATOM 20714 C CB . ILE G 1 253 ? 149.546 111.241 153.148 1.00 51.57 ? 253 ILE G CB 1 +ATOM 20715 C CG1 . ILE G 1 253 ? 150.847 112.008 153.376 1.00 55.07 ? 253 ILE G CG1 1 +ATOM 20716 C CG2 . ILE G 1 253 ? 148.863 110.982 154.477 1.00 55.75 ? 253 ILE G CG2 1 +ATOM 20717 C CD1 . ILE G 1 253 ? 150.648 113.381 153.977 1.00 57.00 ? 253 ILE G CD1 1 +ATOM 20718 N N . ASN G 1 254 ? 147.696 109.212 151.472 1.00 68.86 ? 254 ASN G N 1 +ATOM 20719 C CA . ASN G 1 254 ? 146.524 108.347 151.379 1.00 68.76 ? 254 ASN G CA 1 +ATOM 20720 C C . ASN G 1 254 ? 146.915 106.919 151.021 1.00 64.20 ? 254 ASN G C 1 +ATOM 20721 O O . ASN G 1 254 ? 146.339 105.961 151.550 1.00 72.19 ? 254 ASN G O 1 +ATOM 20722 C CB . ASN G 1 254 ? 145.537 108.903 150.355 1.00 69.19 ? 254 ASN G CB 1 +ATOM 20723 C CG . ASN G 1 254 ? 144.142 108.343 150.529 1.00 71.63 ? 254 ASN G CG 1 +ATOM 20724 O OD1 . ASN G 1 254 ? 143.888 107.556 151.440 1.00 74.71 ? 254 ASN G OD1 1 +ATOM 20725 N ND2 . ASN G 1 254 ? 143.228 108.745 149.653 1.00 73.02 ? 254 ASN G ND2 1 +ATOM 20726 N N . ASP G 1 255 ? 147.884 106.755 150.119 1.00 65.83 ? 255 ASP G N 1 +ATOM 20727 C CA . ASP G 1 255 ? 148.315 105.415 149.738 1.00 71.25 ? 255 ASP G CA 1 +ATOM 20728 C C . ASP G 1 255 ? 149.011 104.694 150.884 1.00 75.59 ? 255 ASP G C 1 +ATOM 20729 O O . ASP G 1 255 ? 148.863 103.477 151.024 1.00 79.94 ? 255 ASP G O 1 +ATOM 20730 C CB . ASP G 1 255 ? 149.234 105.485 148.520 1.00 74.93 ? 255 ASP G CB 1 +ATOM 20731 C CG . ASP G 1 255 ? 148.498 105.891 147.259 1.00 81.45 ? 255 ASP G CG 1 +ATOM 20732 O OD1 . ASP G 1 255 ? 147.285 105.610 147.158 1.00 84.08 ? 255 ASP G OD1 1 +ATOM 20733 O OD2 . ASP G 1 255 ? 149.134 106.490 146.366 1.00 81.40 -1 255 ASP G OD2 1 +ATOM 20734 N N . ILE G 1 256 ? 149.765 105.421 151.711 1.00 73.68 ? 256 ILE G N 1 +ATOM 20735 C CA . ILE G 1 256 ? 150.515 104.783 152.792 1.00 67.17 ? 256 ILE G CA 1 +ATOM 20736 C C . ILE G 1 256 ? 149.571 104.067 153.753 1.00 70.33 ? 256 ILE G C 1 +ATOM 20737 O O . ILE G 1 256 ? 149.812 102.921 154.149 1.00 75.20 ? 256 ILE G O 1 +ATOM 20738 C CB . ILE G 1 256 ? 151.385 105.822 153.524 1.00 64.74 ? 256 ILE G CB 1 +ATOM 20739 C CG1 . ILE G 1 256 ? 152.680 106.081 152.753 1.00 69.98 ? 256 ILE G CG1 1 +ATOM 20740 C CG2 . ILE G 1 256 ? 151.698 105.367 154.939 1.00 63.05 ? 256 ILE G CG2 1 +ATOM 20741 C CD1 . ILE G 1 256 ? 153.636 104.911 152.756 1.00 68.45 ? 256 ILE G CD1 1 +ATOM 20742 N N . ILE G 1 257 ? 148.474 104.725 154.128 1.00 70.38 ? 257 ILE G N 1 +ATOM 20743 C CA . ILE G 1 257 ? 147.594 104.179 155.157 1.00 67.89 ? 257 ILE G CA 1 +ATOM 20744 C C . ILE G 1 257 ? 146.719 103.058 154.606 1.00 71.09 ? 257 ILE G C 1 +ATOM 20745 O O . ILE G 1 257 ? 146.555 102.015 155.247 1.00 76.77 ? 257 ILE G O 1 +ATOM 20746 C CB . ILE G 1 257 ? 146.746 105.305 155.775 1.00 67.38 ? 257 ILE G CB 1 +ATOM 20747 C CG1 . ILE G 1 257 ? 147.626 106.257 156.583 1.00 70.64 ? 257 ILE G CG1 1 +ATOM 20748 C CG2 . ILE G 1 257 ? 145.657 104.729 156.662 1.00 73.03 ? 257 ILE G CG2 1 +ATOM 20749 C CD1 . ILE G 1 257 ? 146.850 107.355 157.274 1.00 71.19 ? 257 ILE G CD1 1 +ATOM 20750 N N . ASN G 1 258 ? 146.150 103.242 153.418 1.00 73.50 ? 258 ASN G N 1 +ATOM 20751 C CA . ASN G 1 258 ? 145.104 102.368 152.897 1.00 75.08 ? 258 ASN G CA 1 +ATOM 20752 C C . ASN G 1 258 ? 145.619 101.398 151.836 1.00 76.83 ? 258 ASN G C 1 +ATOM 20753 O O . ASN G 1 258 ? 144.937 101.119 150.848 1.00 80.18 ? 258 ASN G O 1 +ATOM 20754 C CB . ASN G 1 258 ? 143.946 103.191 152.341 1.00 77.32 ? 258 ASN G CB 1 +ATOM 20755 C CG . ASN G 1 258 ? 143.075 103.778 153.433 1.00 79.03 ? 258 ASN G CG 1 +ATOM 20756 O OD1 . ASN G 1 258 ? 143.399 103.681 154.615 1.00 78.45 ? 258 ASN G OD1 1 +ATOM 20757 N ND2 . ASN G 1 258 ? 141.962 104.386 153.042 1.00 79.24 ? 258 ASN G ND2 1 +ATOM 20758 N N . LYS G 1 259 ? 146.826 100.870 152.022 1.00 85.50 ? 259 LYS G N 1 +ATOM 20759 C CA . LYS G 1 259 ? 147.359 99.855 151.125 1.00 88.43 ? 259 LYS G CA 1 +ATOM 20760 C C . LYS G 1 259 ? 147.990 98.740 151.945 1.00 92.78 ? 259 LYS G C 1 +ATOM 20761 O O . LYS G 1 259 ? 148.376 98.931 153.100 1.00 92.88 ? 259 LYS G O 1 +ATOM 20762 C CB . LYS G 1 259 ? 148.380 100.436 150.142 1.00 92.21 ? 259 LYS G CB 1 +ATOM 20763 C CG . LYS G 1 259 ? 147.762 101.242 149.012 1.00 93.15 ? 259 LYS G CG 1 +ATOM 20764 C CD . LYS G 1 259 ? 146.998 100.350 148.048 1.00 94.89 ? 259 LYS G CD 1 +ATOM 20765 C CE . LYS G 1 259 ? 147.901 99.297 147.423 1.00 95.91 ? 259 LYS G CE 1 +ATOM 20766 N NZ . LYS G 1 259 ? 149.199 99.868 146.969 1.00 96.28 1 259 LYS G NZ 1 +ATOM 20767 N N . ASP G 1 260 ? 148.084 97.560 151.326 1.00 115.65 ? 260 ASP G N 1 +ATOM 20768 C CA . ASP G 1 260 ? 148.571 96.380 152.034 1.00 117.15 ? 260 ASP G CA 1 +ATOM 20769 C C . ASP G 1 260 ? 150.032 96.540 152.447 1.00 118.18 ? 260 ASP G C 1 +ATOM 20770 O O . ASP G 1 260 ? 150.354 96.551 153.641 1.00 117.76 ? 260 ASP G O 1 +ATOM 20771 C CB . ASP G 1 260 ? 148.363 95.132 151.169 1.00 117.67 ? 260 ASP G CB 1 +ATOM 20772 C CG . ASP G 1 260 ? 148.942 95.277 149.772 1.00 118.18 ? 260 ASP G CG 1 +ATOM 20773 O OD1 . ASP G 1 260 ? 149.462 96.367 149.450 1.00 115.98 ? 260 ASP G OD1 1 +ATOM 20774 O OD2 . ASP G 1 260 ? 148.873 94.303 148.993 1.00 117.12 -1 260 ASP G OD2 1 +ATOM 20775 N N . ASP G 1 261 ? 150.932 96.675 151.472 1.00 120.33 ? 261 ASP G N 1 +ATOM 20776 C CA . ASP G 1 261 ? 152.349 96.867 151.762 1.00 119.07 ? 261 ASP G CA 1 +ATOM 20777 C C . ASP G 1 261 ? 153.111 97.333 150.527 1.00 117.41 ? 261 ASP G C 1 +ATOM 20778 O O . ASP G 1 261 ? 153.067 96.683 149.478 1.00 115.95 ? 261 ASP G O 1 +ATOM 20779 C CB . ASP G 1 261 ? 152.972 95.577 152.306 1.00 117.83 ? 261 ASP G CB 1 +ATOM 20780 C CG . ASP G 1 261 ? 152.664 94.368 151.445 1.00 119.28 ? 261 ASP G CG 1 +ATOM 20781 O OD1 . ASP G 1 261 ? 151.784 94.470 150.564 1.00 120.00 ? 261 ASP G OD1 1 +ATOM 20782 O OD2 . ASP G 1 261 ? 153.302 93.314 151.647 1.00 119.35 -1 261 ASP G OD2 1 +ATOM 20783 N N . PHE G 1 262 ? 153.816 98.456 150.643 1.00 103.85 ? 262 PHE G N 1 +ATOM 20784 C CA . PHE G 1 262 ? 154.636 98.955 149.550 1.00 102.84 ? 262 PHE G CA 1 +ATOM 20785 C C . PHE G 1 262 ? 155.650 99.934 150.119 1.00 102.10 ? 262 PHE G C 1 +ATOM 20786 O O . PHE G 1 262 ? 155.368 100.621 151.104 1.00 99.76 ? 262 PHE G O 1 +ATOM 20787 C CB . PHE G 1 262 ? 153.787 99.641 148.472 1.00 99.37 ? 262 PHE G CB 1 +ATOM 20788 C CG . PHE G 1 262 ? 153.165 100.932 148.921 1.00 101.24 ? 262 PHE G CG 1 +ATOM 20789 C CD1 . PHE G 1 262 ? 151.941 100.939 149.564 1.00 101.46 ? 262 PHE G CD1 1 +ATOM 20790 C CD2 . PHE G 1 262 ? 153.792 102.143 148.671 1.00 100.54 ? 262 PHE G CD2 1 +ATOM 20791 C CE1 . PHE G 1 262 ? 151.369 102.127 149.974 1.00 102.11 ? 262 PHE G CE1 1 +ATOM 20792 C CE2 . PHE G 1 262 ? 153.221 103.332 149.075 1.00 100.47 ? 262 PHE G CE2 1 +ATOM 20793 C CZ . PHE G 1 262 ? 152.007 103.324 149.727 1.00 101.19 ? 262 PHE G CZ 1 +ATOM 20794 N N . TYR G 1 263 ? 156.822 99.989 149.498 1.00 97.07 ? 263 TYR G N 1 +ATOM 20795 C CA . TYR G 1 263 ? 157.855 100.941 149.873 1.00 95.52 ? 263 TYR G CA 1 +ATOM 20796 C C . TYR G 1 263 ? 158.404 101.605 148.620 1.00 99.85 ? 263 TYR G C 1 +ATOM 20797 O O . TYR G 1 263 ? 158.623 100.942 147.602 1.00 99.08 ? 263 TYR G O 1 +ATOM 20798 C CB . TYR G 1 263 ? 158.985 100.263 150.651 1.00 97.54 ? 263 TYR G CB 1 +ATOM 20799 C CG . TYR G 1 263 ? 159.743 101.204 151.555 1.00 96.28 ? 263 TYR G CG 1 +ATOM 20800 C CD1 . TYR G 1 263 ? 159.072 102.058 152.417 1.00 91.60 ? 263 TYR G CD1 1 +ATOM 20801 C CD2 . TYR G 1 263 ? 161.128 101.242 151.543 1.00 96.49 ? 263 TYR G CD2 1 +ATOM 20802 C CE1 . TYR G 1 263 ? 159.759 102.921 153.243 1.00 91.60 ? 263 TYR G CE1 1 +ATOM 20803 C CE2 . TYR G 1 263 ? 161.824 102.103 152.366 1.00 94.73 ? 263 TYR G CE2 1 +ATOM 20804 C CZ . TYR G 1 263 ? 161.135 102.940 153.214 1.00 93.64 ? 263 TYR G CZ 1 +ATOM 20805 O OH . TYR G 1 263 ? 161.824 103.800 154.037 1.00 97.81 ? 263 TYR G OH 1 +ATOM 20806 N N . ARG G 1 264 ? 158.625 102.916 148.701 1.00 110.15 ? 264 ARG G N 1 +ATOM 20807 C CA . ARG G 1 264 ? 159.169 103.670 147.578 1.00 108.39 ? 264 ARG G CA 1 +ATOM 20808 C C . ARG G 1 264 ? 160.694 103.707 147.624 1.00 108.56 ? 264 ARG G C 1 +ATOM 20809 O O . ARG G 1 264 ? 161.360 103.449 146.617 1.00 110.91 ? 264 ARG G O 1 +ATOM 20810 C CB . ARG G 1 264 ? 158.592 105.090 147.564 1.00 104.27 ? 264 ARG G CB 1 +ATOM 20811 C CG . ARG G 1 264 ? 159.106 105.943 146.417 1.00 106.21 ? 264 ARG G CG 1 +ATOM 20812 C CD . ARG G 1 264 ? 158.605 105.411 145.084 1.00 110.40 ? 264 ARG G CD 1 +ATOM 20813 N NE . ARG G 1 264 ? 159.101 106.189 143.956 1.00 114.22 ? 264 ARG G NE 1 +ATOM 20814 C CZ . ARG G 1 264 ? 158.484 107.248 143.450 1.00 112.34 ? 264 ARG G CZ 1 +ATOM 20815 N NH1 . ARG G 1 264 ? 157.346 107.692 143.957 1.00 110.56 1 264 ARG G NH1 1 +ATOM 20816 N NH2 . ARG G 1 264 ? 159.024 107.879 142.411 1.00 109.21 ? 264 ARG G NH2 1 +ATOM 20817 N N . GLY G 1 265 ? 161.256 104.027 148.786 1.00 96.19 ? 265 GLY G N 1 +ATOM 20818 C CA . GLY G 1 265 ? 162.696 104.078 148.941 1.00 97.22 ? 265 GLY G CA 1 +ATOM 20819 C C . GLY G 1 265 ? 163.155 105.301 149.705 1.00 97.77 ? 265 GLY G C 1 +ATOM 20820 O O . GLY G 1 265 ? 162.492 105.733 150.653 1.00 98.33 ? 265 GLY G O 1 +ATOM 20821 N N . GLN G 1 266 ? 164.289 105.874 149.300 1.00 87.71 ? 266 GLN G N 1 +ATOM 20822 C CA . GLN G 1 266 ? 164.825 107.074 149.943 1.00 86.19 ? 266 GLN G CA 1 +ATOM 20823 C C . GLN G 1 266 ? 164.056 108.295 149.438 1.00 84.14 ? 266 GLN G C 1 +ATOM 20824 O O . GLN G 1 266 ? 164.543 109.115 148.657 1.00 81.79 ? 266 GLN G O 1 +ATOM 20825 C CB . GLN G 1 266 ? 166.322 107.193 149.690 1.00 84.20 ? 266 GLN G CB 1 +ATOM 20826 C CG . GLN G 1 266 ? 166.747 106.916 148.257 1.00 86.87 ? 266 GLN G CG 1 +ATOM 20827 C CD . GLN G 1 266 ? 168.252 106.985 148.074 1.00 90.97 ? 266 GLN G CD 1 +ATOM 20828 O OE1 . GLN G 1 266 ? 168.789 108.000 147.630 1.00 89.71 ? 266 GLN G OE1 1 +ATOM 20829 N NE2 . GLN G 1 266 ? 168.939 105.900 148.411 1.00 89.61 ? 266 GLN G NE2 1 +ATOM 20830 N N . HIS G 1 267 ? 162.816 108.406 149.912 1.00 75.04 ? 267 HIS G N 1 +ATOM 20831 C CA . HIS G 1 267 ? 161.895 109.433 149.441 1.00 68.70 ? 267 HIS G CA 1 +ATOM 20832 C C . HIS G 1 267 ? 161.510 110.414 150.540 1.00 70.19 ? 267 HIS G C 1 +ATOM 20833 O O . HIS G 1 267 ? 161.674 111.624 150.358 1.00 76.28 ? 267 HIS G O 1 +ATOM 20834 C CB . HIS G 1 267 ? 160.647 108.763 148.851 1.00 73.73 ? 267 HIS G CB 1 +ATOM 20835 C CG . HIS G 1 267 ? 159.816 109.669 147.997 1.00 79.02 ? 267 HIS G CG 1 +ATOM 20836 N ND1 . HIS G 1 267 ? 158.604 110.178 148.411 1.00 80.13 ? 267 HIS G ND1 1 +ATOM 20837 C CD2 . HIS G 1 267 ? 160.014 110.144 146.745 1.00 80.36 ? 267 HIS G CD2 1 +ATOM 20838 C CE1 . HIS G 1 267 ? 158.096 110.934 147.455 1.00 76.68 ? 267 HIS G CE1 1 +ATOM 20839 N NE2 . HIS G 1 267 ? 158.932 110.931 146.433 1.00 79.28 ? 267 HIS G NE2 1 +ATOM 20840 N N . LEU G 1 268 ? 161.017 109.936 151.678 1.00 56.91 ? 268 LEU G N 1 +ATOM 20841 C CA . LEU G 1 268 ? 160.498 110.831 152.698 1.00 52.91 ? 268 LEU G CA 1 +ATOM 20842 C C . LEU G 1 268 ? 161.632 111.434 153.522 1.00 57.27 ? 268 LEU G C 1 +ATOM 20843 O O . LEU G 1 268 ? 162.748 110.912 153.570 1.00 70.48 ? 268 LEU G O 1 +ATOM 20844 C CB . LEU G 1 268 ? 159.517 110.097 153.610 1.00 58.79 ? 268 LEU G CB 1 +ATOM 20845 C CG . LEU G 1 268 ? 158.583 109.101 152.925 1.00 62.61 ? 268 LEU G CG 1 +ATOM 20846 C CD1 . LEU G 1 268 ? 157.806 108.300 153.957 1.00 62.36 ? 268 LEU G CD1 1 +ATOM 20847 C CD2 . LEU G 1 268 ? 157.639 109.821 151.986 1.00 58.59 ? 268 LEU G CD2 1 +ATOM 20848 N N . ILE G 1 269 ? 161.325 112.553 154.177 1.00 38.14 ? 269 ILE G N 1 +ATOM 20849 C CA . ILE G 1 269 ? 162.316 113.301 154.941 1.00 43.94 ? 269 ILE G CA 1 +ATOM 20850 C C . ILE G 1 269 ? 161.873 113.392 156.397 1.00 52.52 ? 269 ILE G C 1 +ATOM 20851 O O . ILE G 1 269 ? 162.142 114.386 157.080 1.00 58.63 ? 269 ILE G O 1 +ATOM 20852 C CB . ILE G 1 269 ? 162.545 114.702 154.342 1.00 47.04 ? 269 ILE G CB 1 +ATOM 20853 C CG1 . ILE G 1 269 ? 162.495 114.650 152.817 1.00 53.52 ? 269 ILE G CG1 1 +ATOM 20854 C CG2 . ILE G 1 269 ? 163.899 115.250 154.755 1.00 50.11 ? 269 ILE G CG2 1 +ATOM 20855 C CD1 . ILE G 1 269 ? 162.658 116.006 152.161 1.00 58.95 ? 269 ILE G CD1 1 +ATOM 20856 N N . TYR G 1 270 ? 161.181 112.364 156.883 1.00 57.60 ? 270 TYR G N 1 +ATOM 20857 C CA . TYR G 1 270 ? 160.730 112.363 158.267 1.00 55.64 ? 270 TYR G CA 1 +ATOM 20858 C C . TYR G 1 270 ? 160.594 110.929 158.750 1.00 57.05 ? 270 TYR G C 1 +ATOM 20859 O O . TYR G 1 270 ? 160.215 110.049 157.969 1.00 64.43 ? 270 TYR G O 1 +ATOM 20860 C CB . TYR G 1 270 ? 159.394 113.108 158.410 1.00 52.63 ? 270 TYR G CB 1 +ATOM 20861 C CG . TYR G 1 270 ? 158.184 112.305 157.986 1.00 54.85 ? 270 TYR G CG 1 +ATOM 20862 C CD1 . TYR G 1 270 ? 157.874 112.138 156.644 1.00 55.24 ? 270 TYR G CD1 1 +ATOM 20863 C CD2 . TYR G 1 270 ? 157.346 111.723 158.925 1.00 58.79 ? 270 TYR G CD2 1 +ATOM 20864 C CE1 . TYR G 1 270 ? 156.770 111.408 156.250 1.00 50.06 ? 270 TYR G CE1 1 +ATOM 20865 C CE2 . TYR G 1 270 ? 156.239 110.992 158.539 1.00 53.08 ? 270 TYR G CE2 1 +ATOM 20866 C CZ . TYR G 1 270 ? 155.957 110.838 157.201 1.00 49.67 ? 270 TYR G CZ 1 +ATOM 20867 O OH . TYR G 1 270 ? 154.856 110.111 156.811 1.00 58.19 ? 270 TYR G OH 1 +ATOM 20868 N N . PRO G 1 271 ? 160.905 110.657 160.023 1.00 56.37 ? 271 PRO G N 1 +ATOM 20869 C CA . PRO G 1 271 ? 161.614 111.531 160.963 1.00 58.87 ? 271 PRO G CA 1 +ATOM 20870 C C . PRO G 1 271 ? 163.117 111.254 160.967 1.00 71.33 ? 271 PRO G C 1 +ATOM 20871 O O . PRO G 1 271 ? 163.549 110.215 161.461 1.00 74.91 ? 271 PRO G O 1 +ATOM 20872 C CB . PRO G 1 271 ? 160.946 111.189 162.297 1.00 53.31 ? 271 PRO G CB 1 +ATOM 20873 C CG . PRO G 1 271 ? 160.619 109.719 162.170 1.00 60.63 ? 271 PRO G CG 1 +ATOM 20874 C CD . PRO G 1 271 ? 160.366 109.461 160.696 1.00 60.87 ? 271 PRO G CD 1 +ATOM 20875 N N . GLY G 1 272 ? 163.935 112.169 160.446 1.00 70.86 ? 272 GLY G N 1 +ATOM 20876 C CA . GLY G 1 272 ? 165.376 111.991 160.419 1.00 63.65 ? 272 GLY G CA 1 +ATOM 20877 C C . GLY G 1 272 ? 165.818 110.653 159.861 1.00 60.41 ? 272 GLY G C 1 +ATOM 20878 O O . GLY G 1 272 ? 166.760 110.044 160.374 1.00 65.23 ? 272 GLY G O 1 +ATOM 20879 N N . ALA G 1 273 ? 165.154 110.190 158.803 1.00 59.57 ? 273 ALA G N 1 +ATOM 20880 C CA . ALA G 1 273 ? 165.304 108.809 158.355 1.00 67.93 ? 273 ALA G CA 1 +ATOM 20881 C C . ALA G 1 273 ? 166.568 108.599 157.527 1.00 71.58 ? 273 ALA G C 1 +ATOM 20882 O O . ALA G 1 273 ? 167.445 107.819 157.911 1.00 76.80 ? 273 ALA G O 1 +ATOM 20883 C CB . ALA G 1 273 ? 164.065 108.384 157.558 1.00 70.85 ? 273 ALA G CB 1 +ATOM 20884 N N . ASN G 1 274 ? 166.678 109.286 156.391 1.00 65.39 ? 274 ASN G N 1 +ATOM 20885 C CA . ASN G 1 274 ? 167.756 109.035 155.437 1.00 65.55 ? 274 ASN G CA 1 +ATOM 20886 C C . ASN G 1 274 ? 168.834 110.101 155.608 1.00 67.22 ? 274 ASN G C 1 +ATOM 20887 O O . ASN G 1 274 ? 168.903 111.087 154.874 1.00 76.52 ? 274 ASN G O 1 +ATOM 20888 C CB . ASN G 1 274 ? 167.209 109.007 154.015 1.00 69.52 ? 274 ASN G CB 1 +ATOM 20889 C CG . ASN G 1 274 ? 166.261 107.853 153.782 1.00 68.63 ? 274 ASN G CG 1 +ATOM 20890 O OD1 . ASN G 1 274 ? 166.510 106.732 154.221 1.00 72.03 ? 274 ASN G OD1 1 +ATOM 20891 N ND2 . ASN G 1 274 ? 165.161 108.123 153.093 1.00 67.38 ? 274 ASN G ND2 1 +ATOM 20892 N N . LYS G 1 275 ? 169.694 109.883 156.597 1.00 56.15 ? 275 LYS G N 1 +ATOM 20893 C CA . LYS G 1 275 ? 170.807 110.780 156.866 1.00 60.35 ? 275 LYS G CA 1 +ATOM 20894 C C . LYS G 1 275 ? 172.104 110.333 156.208 1.00 63.27 ? 275 LYS G C 1 +ATOM 20895 O O . LYS G 1 275 ? 173.123 111.015 156.356 1.00 72.12 ? 275 LYS G O 1 +ATOM 20896 C CB . LYS G 1 275 ? 171.016 110.920 158.376 1.00 66.23 ? 275 LYS G CB 1 +ATOM 20897 C CG . LYS G 1 275 ? 170.006 111.824 159.053 1.00 67.62 ? 275 LYS G CG 1 +ATOM 20898 C CD . LYS G 1 275 ? 170.419 112.146 160.477 1.00 66.95 ? 275 LYS G CD 1 +ATOM 20899 C CE . LYS G 1 275 ? 169.459 113.139 161.108 1.00 69.02 ? 275 LYS G CE 1 +ATOM 20900 N NZ . LYS G 1 275 ? 169.522 113.110 162.594 1.00 71.44 1 275 LYS G NZ 1 +ATOM 20901 N N . TYR G 1 276 ? 172.096 109.213 155.491 1.00 65.43 ? 276 TYR G N 1 +ATOM 20902 C CA . TYR G 1 276 ? 173.290 108.717 154.819 1.00 70.17 ? 276 TYR G CA 1 +ATOM 20903 C C . TYR G 1 276 ? 173.459 109.285 153.417 1.00 71.23 ? 276 TYR G C 1 +ATOM 20904 O O . TYR G 1 276 ? 174.429 108.934 152.736 1.00 71.45 ? 276 TYR G O 1 +ATOM 20905 C CB . TYR G 1 276 ? 173.271 107.185 154.765 1.00 69.27 ? 276 TYR G CB 1 +ATOM 20906 C CG . TYR G 1 276 ? 172.229 106.604 153.837 1.00 71.30 ? 276 TYR G CG 1 +ATOM 20907 C CD1 . TYR G 1 276 ? 170.881 106.640 154.165 1.00 75.45 ? 276 TYR G CD1 1 +ATOM 20908 C CD2 . TYR G 1 276 ? 172.594 106.010 152.637 1.00 72.98 ? 276 TYR G CD2 1 +ATOM 20909 C CE1 . TYR G 1 276 ? 169.925 106.109 153.320 1.00 73.21 ? 276 TYR G CE1 1 +ATOM 20910 C CE2 . TYR G 1 276 ? 171.643 105.475 151.786 1.00 75.72 ? 276 TYR G CE2 1 +ATOM 20911 C CZ . TYR G 1 276 ? 170.312 105.526 152.133 1.00 73.50 ? 276 TYR G CZ 1 +ATOM 20912 O OH . TYR G 1 276 ? 169.365 104.995 151.289 1.00 69.11 ? 276 TYR G OH 1 +ATOM 20913 N N . SER G 1 277 ? 172.548 110.143 152.971 1.00 78.07 ? 277 SER G N 1 +ATOM 20914 C CA . SER G 1 277 ? 172.663 110.834 151.694 1.00 76.67 ? 277 SER G CA 1 +ATOM 20915 C C . SER G 1 277 ? 172.951 112.306 151.949 1.00 76.43 ? 277 SER G C 1 +ATOM 20916 O O . SER G 1 277 ? 172.293 112.935 152.786 1.00 80.53 ? 277 SER G O 1 +ATOM 20917 C CB . SER G 1 277 ? 171.389 110.675 150.863 1.00 76.42 ? 277 SER G CB 1 +ATOM 20918 O OG . SER G 1 277 ? 171.601 111.094 149.526 1.00 80.92 ? 277 SER G OG 1 +ATOM 20919 N N . HIS G 1 278 ? 173.935 112.850 151.230 1.00 67.96 ? 278 HIS G N 1 +ATOM 20920 C CA . HIS G 1 278 ? 174.344 114.231 151.460 1.00 71.42 ? 278 HIS G CA 1 +ATOM 20921 C C . HIS G 1 278 ? 173.247 115.219 151.089 1.00 76.63 ? 278 HIS G C 1 +ATOM 20922 O O . HIS G 1 278 ? 173.195 116.322 151.646 1.00 84.61 ? 278 HIS G O 1 +ATOM 20923 C CB . HIS G 1 278 ? 175.618 114.534 150.675 1.00 71.84 ? 278 HIS G CB 1 +ATOM 20924 C CG . HIS G 1 278 ? 175.516 114.218 149.216 1.00 75.49 ? 278 HIS G CG 1 +ATOM 20925 N ND1 . HIS G 1 278 ? 175.667 112.941 148.721 1.00 75.10 ? 278 HIS G ND1 1 +ATOM 20926 C CD2 . HIS G 1 278 ? 175.281 115.012 148.146 1.00 82.73 ? 278 HIS G CD2 1 +ATOM 20927 C CE1 . HIS G 1 278 ? 175.528 112.962 147.407 1.00 81.45 ? 278 HIS G CE1 1 +ATOM 20928 N NE2 . HIS G 1 278 ? 175.293 114.207 147.033 1.00 86.79 ? 278 HIS G NE2 1 +ATOM 20929 N N . THR G 1 279 ? 172.364 114.848 150.160 1.00 65.69 ? 279 THR G N 1 +ATOM 20930 C CA . THR G 1 279 ? 171.284 115.747 149.766 1.00 64.76 ? 279 THR G CA 1 +ATOM 20931 C C . THR G 1 279 ? 170.292 115.955 150.905 1.00 64.94 ? 279 THR G C 1 +ATOM 20932 O O . THR G 1 279 ? 169.794 117.069 151.107 1.00 65.87 ? 279 THR G O 1 +ATOM 20933 C CB . THR G 1 279 ? 170.580 115.199 148.525 1.00 70.23 ? 279 THR G CB 1 +ATOM 20934 O OG1 . THR G 1 279 ? 171.491 115.205 147.420 1.00 73.23 ? 279 THR G OG1 1 +ATOM 20935 C CG2 . THR G 1 279 ? 169.367 116.047 148.174 1.00 70.49 ? 279 THR G CG2 1 +ATOM 20936 N N . ILE G 1 280 ? 170.006 114.903 151.669 1.00 57.87 ? 280 ILE G N 1 +ATOM 20937 C CA . ILE G 1 280 ? 169.034 115.005 152.751 1.00 54.92 ? 280 ILE G CA 1 +ATOM 20938 C C . ILE G 1 280 ? 169.671 115.467 154.061 1.00 58.87 ? 280 ILE G C 1 +ATOM 20939 O O . ILE G 1 280 ? 169.013 116.137 154.863 1.00 70.41 ? 280 ILE G O 1 +ATOM 20940 C CB . ILE G 1 280 ? 168.305 113.662 152.925 1.00 55.50 ? 280 ILE G CB 1 +ATOM 20941 C CG1 . ILE G 1 280 ? 167.717 113.207 151.587 1.00 55.23 ? 280 ILE G CG1 1 +ATOM 20942 C CG2 . ILE G 1 280 ? 167.209 113.769 153.970 1.00 60.19 ? 280 ILE G CG2 1 +ATOM 20943 C CD1 . ILE G 1 280 ? 166.781 112.024 151.691 1.00 55.22 ? 280 ILE G CD1 1 +ATOM 20944 N N . GLY G 1 281 ? 170.943 115.143 154.297 1.00 53.33 ? 281 GLY G N 1 +ATOM 20945 C CA . GLY G 1 281 ? 171.596 115.578 155.520 1.00 56.77 ? 281 GLY G CA 1 +ATOM 20946 C C . GLY G 1 281 ? 171.869 117.067 155.579 1.00 60.75 ? 281 GLY G C 1 +ATOM 20947 O O . GLY G 1 281 ? 172.020 117.619 156.676 1.00 65.41 ? 281 GLY G O 1 +ATOM 20948 N N . PHE G 1 282 ? 171.927 117.729 154.420 1.00 50.59 ? 282 PHE G N 1 +ATOM 20949 C CA . PHE G 1 282 ? 172.179 119.164 154.386 1.00 49.65 ? 282 PHE G CA 1 +ATOM 20950 C C . PHE G 1 282 ? 171.049 119.953 155.034 1.00 55.84 ? 282 PHE G C 1 +ATOM 20951 O O . PHE G 1 282 ? 171.289 121.023 155.604 1.00 63.39 ? 282 PHE G O 1 +ATOM 20952 C CB . PHE G 1 282 ? 172.390 119.614 152.940 1.00 48.62 ? 282 PHE G CB 1 +ATOM 20953 C CG . PHE G 1 282 ? 172.708 121.073 152.794 1.00 46.24 ? 282 PHE G CG 1 +ATOM 20954 C CD1 . PHE G 1 282 ? 173.811 121.624 153.415 1.00 49.46 ? 282 PHE G CD1 1 +ATOM 20955 C CD2 . PHE G 1 282 ? 171.902 121.893 152.026 1.00 53.61 ? 282 PHE G CD2 1 +ATOM 20956 C CE1 . PHE G 1 282 ? 174.103 122.967 153.278 1.00 51.67 ? 282 PHE G CE1 1 +ATOM 20957 C CE2 . PHE G 1 282 ? 172.190 123.236 151.885 1.00 55.83 ? 282 PHE G CE2 1 +ATOM 20958 C CZ . PHE G 1 282 ? 173.291 123.772 152.512 1.00 53.62 ? 282 PHE G CZ 1 +ATOM 20959 N N . VAL G 1 283 ? 169.816 119.450 154.961 1.00 55.04 ? 283 VAL G N 1 +ATOM 20960 C CA . VAL G 1 283 ? 168.708 120.162 155.585 1.00 54.03 ? 283 VAL G CA 1 +ATOM 20961 C C . VAL G 1 283 ? 168.620 119.839 157.073 1.00 58.45 ? 283 VAL G C 1 +ATOM 20962 O O . VAL G 1 283 ? 168.134 120.659 157.861 1.00 64.52 ? 283 VAL G O 1 +ATOM 20963 C CB . VAL G 1 283 ? 167.389 119.857 154.853 1.00 53.71 ? 283 VAL G CB 1 +ATOM 20964 C CG1 . VAL G 1 283 ? 166.906 118.451 155.157 1.00 55.42 ? 283 VAL G CG1 1 +ATOM 20965 C CG2 . VAL G 1 283 ? 166.325 120.878 155.221 1.00 59.67 ? 283 VAL G CG2 1 +ATOM 20966 N N . TYR G 1 284 ? 169.085 118.658 157.489 1.00 57.52 ? 284 TYR G N 1 +ATOM 20967 C CA . TYR G 1 284 ? 169.065 118.322 158.908 1.00 51.25 ? 284 TYR G CA 1 +ATOM 20968 C C . TYR G 1 284 ? 170.150 119.069 159.671 1.00 54.63 ? 284 TYR G C 1 +ATOM 20969 O O . TYR G 1 284 ? 169.904 119.578 160.771 1.00 59.39 ? 284 TYR G O 1 +ATOM 20970 C CB . TYR G 1 284 ? 169.223 116.813 159.098 1.00 53.86 ? 284 TYR G CB 1 +ATOM 20971 C CG . TYR G 1 284 ? 167.997 116.009 158.730 1.00 53.09 ? 284 TYR G CG 1 +ATOM 20972 C CD1 . TYR G 1 284 ? 166.750 116.339 159.234 1.00 54.37 ? 284 TYR G CD1 1 +ATOM 20973 C CD2 . TYR G 1 284 ? 168.092 114.912 157.885 1.00 55.21 ? 284 TYR G CD2 1 +ATOM 20974 C CE1 . TYR G 1 284 ? 165.630 115.605 158.903 1.00 58.20 ? 284 TYR G CE1 1 +ATOM 20975 C CE2 . TYR G 1 284 ? 166.976 114.173 157.550 1.00 52.73 ? 284 TYR G CE2 1 +ATOM 20976 C CZ . TYR G 1 284 ? 165.750 114.524 158.060 1.00 56.47 ? 284 TYR G CZ 1 +ATOM 20977 O OH . TYR G 1 284 ? 164.635 113.790 157.729 1.00 63.63 ? 284 TYR G OH 1 +ATOM 20978 N N . GLY G 1 285 ? 171.356 119.153 159.104 1.00 61.36 ? 285 GLY G N 1 +ATOM 20979 C CA . GLY G 1 285 ? 172.451 119.794 159.814 1.00 62.18 ? 285 GLY G CA 1 +ATOM 20980 C C . GLY G 1 285 ? 172.283 121.292 159.974 1.00 61.87 ? 285 GLY G C 1 +ATOM 20981 O O . GLY G 1 285 ? 172.748 121.870 160.964 1.00 70.41 ? 285 GLY G O 1 +ATOM 20982 N N . GLU G 1 286 ? 171.629 121.939 159.007 1.00 60.73 ? 286 GLU G N 1 +ATOM 20983 C CA . GLU G 1 286 ? 171.506 123.392 159.037 1.00 63.69 ? 286 GLU G CA 1 +ATOM 20984 C C . GLU G 1 286 ? 170.707 123.861 160.246 1.00 71.29 ? 286 GLU G C 1 +ATOM 20985 O O . GLU G 1 286 ? 171.071 124.850 160.891 1.00 79.63 ? 286 GLU G O 1 +ATOM 20986 C CB . GLU G 1 286 ? 170.862 123.890 157.745 1.00 65.66 ? 286 GLU G CB 1 +ATOM 20987 C CG . GLU G 1 286 ? 170.951 125.392 157.558 1.00 73.29 ? 286 GLU G CG 1 +ATOM 20988 C CD . GLU G 1 286 ? 172.343 125.844 157.166 1.00 82.27 ? 286 GLU G CD 1 +ATOM 20989 O OE1 . GLU G 1 286 ? 173.067 125.054 156.524 1.00 81.65 ? 286 GLU G OE1 1 +ATOM 20990 O OE2 . GLU G 1 286 ? 172.717 126.986 157.504 1.00 81.38 -1 286 GLU G OE2 1 +ATOM 20991 N N . MET G 1 287 ? 169.608 123.170 160.563 1.00 68.82 ? 287 MET G N 1 +ATOM 20992 C CA . MET G 1 287 ? 168.785 123.575 161.699 1.00 66.24 ? 287 MET G CA 1 +ATOM 20993 C C . MET G 1 287 ? 169.553 123.454 163.010 1.00 72.88 ? 287 MET G C 1 +ATOM 20994 O O . MET G 1 287 ? 169.472 124.340 163.871 1.00 78.36 ? 287 MET G O 1 +ATOM 20995 C CB . MET G 1 287 ? 167.505 122.743 161.741 1.00 61.44 ? 287 MET G CB 1 +ATOM 20996 C CG . MET G 1 287 ? 166.863 122.530 160.383 1.00 62.52 ? 287 MET G CG 1 +ATOM 20997 S SD . MET G 1 287 ? 166.003 123.993 159.783 1.00 71.79 ? 287 MET G SD 1 +ATOM 20998 C CE . MET G 1 287 ? 164.876 123.258 158.603 1.00 66.82 ? 287 MET G CE 1 +ATOM 20999 N N . PHE G 1 288 ? 170.312 122.368 163.176 1.00 67.43 ? 288 PHE G N 1 +ATOM 21000 C CA . PHE G 1 288 ? 171.152 122.228 164.362 1.00 63.42 ? 288 PHE G CA 1 +ATOM 21001 C C . PHE G 1 288 ? 172.191 123.337 164.433 1.00 64.00 ? 288 PHE G C 1 +ATOM 21002 O O . PHE G 1 288 ? 172.465 123.873 165.514 1.00 69.93 ? 288 PHE G O 1 +ATOM 21003 C CB . PHE G 1 288 ? 171.833 120.860 164.368 1.00 61.20 ? 288 PHE G CB 1 +ATOM 21004 C CG . PHE G 1 288 ? 170.978 119.757 164.921 1.00 68.18 ? 288 PHE G CG 1 +ATOM 21005 C CD1 . PHE G 1 288 ? 170.918 119.529 166.285 1.00 65.75 ? 288 PHE G CD1 1 +ATOM 21006 C CD2 . PHE G 1 288 ? 170.235 118.947 164.079 1.00 73.69 ? 288 PHE G CD2 1 +ATOM 21007 C CE1 . PHE G 1 288 ? 170.133 118.514 166.798 1.00 68.41 ? 288 PHE G CE1 1 +ATOM 21008 C CE2 . PHE G 1 288 ? 169.448 117.931 164.587 1.00 75.66 ? 288 PHE G CE2 1 +ATOM 21009 C CZ . PHE G 1 288 ? 169.398 117.715 165.948 1.00 73.36 ? 288 PHE G CZ 1 +ATOM 21010 N N . ARG G 1 289 ? 172.791 123.687 163.293 1.00 66.68 ? 289 ARG G N 1 +ATOM 21011 C CA . ARG G 1 289 ? 173.788 124.754 163.290 1.00 66.48 ? 289 ARG G CA 1 +ATOM 21012 C C . ARG G 1 289 ? 173.175 126.087 163.706 1.00 66.45 ? 289 ARG G C 1 +ATOM 21013 O O . ARG G 1 289 ? 173.762 126.827 164.506 1.00 73.90 ? 289 ARG G O 1 +ATOM 21014 C CB . ARG G 1 289 ? 174.432 124.862 161.909 1.00 71.97 ? 289 ARG G CB 1 +ATOM 21015 C CG . ARG G 1 289 ? 175.772 124.152 161.797 1.00 76.06 ? 289 ARG G CG 1 +ATOM 21016 C CD . ARG G 1 289 ? 176.555 124.637 160.588 1.00 77.90 ? 289 ARG G CD 1 +ATOM 21017 N NE . ARG G 1 289 ? 176.613 126.092 160.526 1.00 81.90 ? 289 ARG G NE 1 +ATOM 21018 C CZ . ARG G 1 289 ? 176.616 126.794 159.402 1.00 81.42 ? 289 ARG G CZ 1 +ATOM 21019 N NH1 . ARG G 1 289 ? 176.570 126.205 158.218 1.00 77.22 1 289 ARG G NH1 1 +ATOM 21020 N NH2 . ARG G 1 289 ? 176.665 128.122 159.466 1.00 79.39 ? 289 ARG G NH2 1 +ATOM 21021 N N . ARG G 1 290 ? 171.989 126.408 163.181 1.00 64.92 ? 290 ARG G N 1 +ATOM 21022 C CA . ARG G 1 290 ? 171.332 127.655 163.567 1.00 66.23 ? 290 ARG G CA 1 +ATOM 21023 C C . ARG G 1 290 ? 170.951 127.651 165.042 1.00 70.45 ? 290 ARG G C 1 +ATOM 21024 O O . ARG G 1 290 ? 171.072 128.678 165.719 1.00 74.00 ? 290 ARG G O 1 +ATOM 21025 C CB . ARG G 1 290 ? 170.098 127.919 162.703 1.00 69.95 ? 290 ARG G CB 1 +ATOM 21026 C CG . ARG G 1 290 ? 170.303 127.736 161.212 1.00 74.09 ? 290 ARG G CG 1 +ATOM 21027 C CD . ARG G 1 290 ? 171.162 128.839 160.622 1.00 71.19 ? 290 ARG G CD 1 +ATOM 21028 N NE . ARG G 1 290 ? 170.458 130.113 160.569 1.00 66.37 ? 290 ARG G NE 1 +ATOM 21029 C CZ . ARG G 1 290 ? 171.022 131.265 160.234 1.00 70.55 ? 290 ARG G CZ 1 +ATOM 21030 N NH1 . ARG G 1 290 ? 172.302 131.338 159.908 1.00 71.90 1 290 ARG G NH1 1 +ATOM 21031 N NH2 . ARG G 1 290 ? 170.284 132.371 160.220 1.00 72.45 ? 290 ARG G NH2 1 +ATOM 21032 N N . PHE G 1 291 ? 170.476 126.514 165.559 1.00 71.86 ? 291 PHE G N 1 +ATOM 21033 C CA . PHE G 1 291 ? 170.152 126.437 166.981 1.00 66.64 ? 291 PHE G CA 1 +ATOM 21034 C C . PHE G 1 291 ? 171.391 126.677 167.834 1.00 66.93 ? 291 PHE G C 1 +ATOM 21035 O O . PHE G 1 291 ? 171.353 127.439 168.809 1.00 69.85 ? 291 PHE G O 1 +ATOM 21036 C CB . PHE G 1 291 ? 169.526 125.081 167.308 1.00 68.16 ? 291 PHE G CB 1 +ATOM 21037 C CG . PHE G 1 291 ? 168.942 125.002 168.690 1.00 72.99 ? 291 PHE G CG 1 +ATOM 21038 C CD1 . PHE G 1 291 ? 168.321 126.102 169.256 1.00 74.34 ? 291 PHE G CD1 1 +ATOM 21039 C CD2 . PHE G 1 291 ? 169.008 123.828 169.420 1.00 69.84 ? 291 PHE G CD2 1 +ATOM 21040 C CE1 . PHE G 1 291 ? 167.780 126.035 170.525 1.00 70.80 ? 291 PHE G CE1 1 +ATOM 21041 C CE2 . PHE G 1 291 ? 168.469 123.755 170.690 1.00 65.84 ? 291 PHE G CE2 1 +ATOM 21042 C CZ . PHE G 1 291 ? 167.854 124.860 171.243 1.00 66.44 ? 291 PHE G CZ 1 +ATOM 21043 N N . GLY G 1 292 ? 172.504 126.034 167.476 1.00 71.97 ? 292 GLY G N 1 +ATOM 21044 C CA . GLY G 1 292 ? 173.739 126.247 168.211 1.00 69.97 ? 292 GLY G CA 1 +ATOM 21045 C C . GLY G 1 292 ? 174.204 127.689 168.162 1.00 69.23 ? 292 GLY G C 1 +ATOM 21046 O O . GLY G 1 292 ? 174.709 128.223 169.152 1.00 69.99 ? 292 GLY G O 1 +ATOM 21047 N N . GLU G 1 293 ? 174.046 128.336 167.006 1.00 76.11 ? 293 GLU G N 1 +ATOM 21048 C CA . GLU G 1 293 ? 174.394 129.750 166.905 1.00 76.66 ? 293 GLU G CA 1 +ATOM 21049 C C . GLU G 1 293 ? 173.500 130.606 167.793 1.00 76.47 ? 293 GLU G C 1 +ATOM 21050 O O . GLU G 1 293 ? 173.969 131.558 168.427 1.00 79.21 ? 293 GLU G O 1 +ATOM 21051 C CB . GLU G 1 293 ? 174.298 130.212 165.451 1.00 82.89 ? 293 GLU G CB 1 +ATOM 21052 C CG . GLU G 1 293 ? 175.584 130.063 164.664 1.00 85.61 ? 293 GLU G CG 1 +ATOM 21053 C CD . GLU G 1 293 ? 175.502 130.715 163.299 1.00 86.54 ? 293 GLU G CD 1 +ATOM 21054 O OE1 . GLU G 1 293 ? 175.283 131.943 163.238 1.00 83.97 ? 293 GLU G OE1 1 +ATOM 21055 O OE2 . GLU G 1 293 ? 175.650 129.998 162.287 1.00 83.46 -1 293 GLU G OE2 1 +ATOM 21056 N N . PHE G 1 294 ? 172.205 130.290 167.842 1.00 70.38 ? 294 PHE G N 1 +ATOM 21057 C CA . PHE G 1 294 ? 171.277 131.080 168.647 1.00 69.01 ? 294 PHE G CA 1 +ATOM 21058 C C . PHE G 1 294 ? 171.560 130.933 170.135 1.00 72.62 ? 294 PHE G C 1 +ATOM 21059 O O . PHE G 1 294 ? 171.442 131.903 170.892 1.00 75.33 ? 294 PHE G O 1 +ATOM 21060 C CB . PHE G 1 294 ? 169.836 130.680 168.338 1.00 70.45 ? 294 PHE G CB 1 +ATOM 21061 C CG . PHE G 1 294 ? 168.833 131.228 169.314 1.00 70.75 ? 294 PHE G CG 1 +ATOM 21062 C CD1 . PHE G 1 294 ? 168.354 132.518 169.180 1.00 71.32 ? 294 PHE G CD1 1 +ATOM 21063 C CD2 . PHE G 1 294 ? 168.359 130.448 170.356 1.00 71.98 ? 294 PHE G CD2 1 +ATOM 21064 C CE1 . PHE G 1 294 ? 167.432 133.026 170.072 1.00 71.45 ? 294 PHE G CE1 1 +ATOM 21065 C CE2 . PHE G 1 294 ? 167.437 130.952 171.252 1.00 72.21 ? 294 PHE G CE2 1 +ATOM 21066 C CZ . PHE G 1 294 ? 166.973 132.242 171.109 1.00 72.00 ? 294 PHE G CZ 1 +ATOM 21067 N N . ILE G 1 295 ? 171.918 129.725 170.576 1.00 75.17 ? 295 ILE G N 1 +ATOM 21068 C CA . ILE G 1 295 ? 172.105 129.487 172.006 1.00 69.00 ? 295 ILE G CA 1 +ATOM 21069 C C . ILE G 1 295 ? 173.247 130.338 172.551 1.00 69.99 ? 295 ILE G C 1 +ATOM 21070 O O . ILE G 1 295 ? 173.151 130.904 173.647 1.00 68.40 ? 295 ILE G O 1 +ATOM 21071 C CB . ILE G 1 295 ? 172.337 127.988 172.271 1.00 70.86 ? 295 ILE G CB 1 +ATOM 21072 C CG1 . ILE G 1 295 ? 171.090 127.181 171.908 1.00 74.94 ? 295 ILE G CG1 1 +ATOM 21073 C CG2 . ILE G 1 295 ? 172.684 127.756 173.723 1.00 68.71 ? 295 ILE G CG2 1 +ATOM 21074 C CD1 . ILE G 1 295 ? 171.339 125.692 171.810 1.00 75.94 ? 295 ILE G CD1 1 +ATOM 21075 N N . SER G 1 296 ? 174.337 130.459 171.792 1.00 75.18 ? 296 SER G N 1 +ATOM 21076 C CA . SER G 1 296 ? 175.545 131.133 172.249 1.00 71.22 ? 296 SER G CA 1 +ATOM 21077 C C . SER G 1 296 ? 175.501 132.647 172.052 1.00 71.53 ? 296 SER G C 1 +ATOM 21078 O O . SER G 1 296 ? 176.557 133.290 172.042 1.00 72.79 ? 296 SER G O 1 +ATOM 21079 C CB . SER G 1 296 ? 176.769 130.551 171.541 1.00 69.24 ? 296 SER G CB 1 +ATOM 21080 O OG . SER G 1 296 ? 177.959 131.169 171.996 1.00 75.46 ? 296 SER G OG 1 +ATOM 21081 N N . LYS G 1 297 ? 174.325 133.223 171.893 1.00 83.51 ? 297 LYS G N 1 +ATOM 21082 C CA . LYS G 1 297 ? 174.241 134.671 171.786 1.00 81.75 ? 297 LYS G CA 1 +ATOM 21083 C C . LYS G 1 297 ? 174.120 135.303 173.169 1.00 83.10 ? 297 LYS G C 1 +ATOM 21084 O O . LYS G 1 297 ? 173.548 134.703 174.085 1.00 90.62 ? 297 LYS G O 1 +ATOM 21085 C CB . LYS G 1 297 ? 173.037 135.070 170.940 1.00 88.40 ? 297 LYS G CB 1 +ATOM 21086 C CG . LYS G 1 297 ? 173.364 135.417 169.501 1.00 88.72 ? 297 LYS G CG 1 +ATOM 21087 C CD . LYS G 1 297 ? 172.182 136.097 168.831 1.00 88.56 ? 297 LYS G CD 1 +ATOM 21088 C CE . LYS G 1 297 ? 171.116 135.087 168.439 1.00 88.88 ? 297 LYS G CE 1 +ATOM 21089 N NZ . LYS G 1 297 ? 170.443 135.458 167.165 1.00 86.64 1 297 LYS G NZ 1 +ATOM 21090 N N . PRO G 1 298 ? 174.649 136.510 173.357 1.00 84.85 ? 298 PRO G N 1 +ATOM 21091 C CA . PRO G 1 298 ? 174.487 137.184 174.650 1.00 90.14 ? 298 PRO G CA 1 +ATOM 21092 C C . PRO G 1 298 ? 173.058 137.657 174.862 1.00 92.99 ? 298 PRO G C 1 +ATOM 21093 O O . PRO G 1 298 ? 172.332 137.964 173.913 1.00 92.65 ? 298 PRO G O 1 +ATOM 21094 C CB . PRO G 1 298 ? 175.457 138.367 174.564 1.00 85.54 ? 298 PRO G CB 1 +ATOM 21095 C CG . PRO G 1 298 ? 175.669 138.600 173.121 1.00 86.42 ? 298 PRO G CG 1 +ATOM 21096 C CD . PRO G 1 298 ? 175.420 137.312 172.393 1.00 86.46 ? 298 PRO G CD 1 +ATOM 21097 N N . GLN G 1 299 ? 172.664 137.722 176.137 1.00 96.34 ? 299 GLN G N 1 +ATOM 21098 C CA . GLN G 1 299 ? 171.340 138.187 176.554 1.00 92.60 ? 299 GLN G CA 1 +ATOM 21099 C C . GLN G 1 299 ? 170.227 137.402 175.855 1.00 94.15 ? 299 GLN G C 1 +ATOM 21100 O O . GLN G 1 299 ? 169.423 137.946 175.095 1.00 95.94 ? 299 GLN G O 1 +ATOM 21101 C CB . GLN G 1 299 ? 171.187 139.695 176.319 1.00 91.80 ? 299 GLN G CB 1 +ATOM 21102 C CG . GLN G 1 299 ? 172.453 140.498 176.569 1.00 93.98 ? 299 GLN G CG 1 +ATOM 21103 C CD . GLN G 1 299 ? 172.792 140.604 178.044 1.00 99.61 ? 299 GLN G CD 1 +ATOM 21104 O OE1 . GLN G 1 299 ? 172.018 141.144 178.833 1.00 100.98 ? 299 GLN G OE1 1 +ATOM 21105 N NE2 . GLN G 1 299 ? 173.956 140.088 178.424 1.00 99.72 ? 299 GLN G NE2 1 +ATOM 21106 N N . THR G 1 300 ? 170.194 136.101 176.128 1.00 88.47 ? 300 THR G N 1 +ATOM 21107 C CA . THR G 1 300 ? 169.204 135.207 175.548 1.00 89.52 ? 300 THR G CA 1 +ATOM 21108 C C . THR G 1 300 ? 168.483 134.445 176.651 1.00 91.94 ? 300 THR G C 1 +ATOM 21109 O O . THR G 1 300 ? 169.063 134.133 177.695 1.00 93.35 ? 300 THR G O 1 +ATOM 21110 C CB . THR G 1 300 ? 169.840 134.209 174.571 1.00 90.62 ? 300 THR G CB 1 +ATOM 21111 O OG1 . THR G 1 300 ? 170.930 133.538 175.214 1.00 91.92 ? 300 THR G OG1 1 +ATOM 21112 C CG2 . THR G 1 300 ? 170.350 134.928 173.333 1.00 88.24 ? 300 THR G CG2 1 +ATOM 21113 N N . ALA G 1 301 ? 167.210 134.147 176.404 1.00 81.94 ? 301 ALA G N 1 +ATOM 21114 C CA . ALA G 1 301 ? 166.385 133.375 177.321 1.00 75.88 ? 301 ALA G CA 1 +ATOM 21115 C C . ALA G 1 301 ? 165.704 132.251 176.556 1.00 74.81 ? 301 ALA G C 1 +ATOM 21116 O O . ALA G 1 301 ? 165.273 132.439 175.416 1.00 80.68 ? 301 ALA G O 1 +ATOM 21117 C CB . ALA G 1 301 ? 165.335 134.255 178.010 1.00 75.79 ? 301 ALA G CB 1 +ATOM 21118 N N . LEU G 1 302 ? 165.611 131.084 177.188 1.00 70.33 ? 302 LEU G N 1 +ATOM 21119 C CA . LEU G 1 302 ? 165.043 129.901 176.560 1.00 72.16 ? 302 LEU G CA 1 +ATOM 21120 C C . LEU G 1 302 ? 164.015 129.266 177.484 1.00 77.38 ? 302 LEU G C 1 +ATOM 21121 O O . LEU G 1 302 ? 164.159 129.287 178.710 1.00 81.58 ? 302 LEU G O 1 +ATOM 21122 C CB . LEU G 1 302 ? 166.131 128.880 176.210 1.00 69.95 ? 302 LEU G CB 1 +ATOM 21123 C CG . LEU G 1 302 ? 165.733 127.738 175.275 1.00 71.60 ? 302 LEU G CG 1 +ATOM 21124 C CD1 . LEU G 1 302 ? 165.026 128.277 174.043 1.00 73.75 ? 302 LEU G CD1 1 +ATOM 21125 C CD2 . LEU G 1 302 ? 166.952 126.920 174.881 1.00 74.76 ? 302 LEU G CD2 1 +ATOM 21126 N N . PHE G 1 303 ? 162.973 128.696 176.879 1.00 71.30 ? 303 PHE G N 1 +ATOM 21127 C CA . PHE G 1 303 ? 161.896 128.029 177.603 1.00 63.56 ? 303 PHE G CA 1 +ATOM 21128 C C . PHE G 1 303 ? 161.759 126.616 177.051 1.00 66.19 ? 303 PHE G C 1 +ATOM 21129 O O . PHE G 1 303 ? 161.502 126.437 175.856 1.00 75.11 ? 303 PHE G O 1 +ATOM 21130 C CB . PHE G 1 303 ? 160.575 128.790 177.470 1.00 64.28 ? 303 PHE G CB 1 +ATOM 21131 C CG . PHE G 1 303 ? 160.607 130.188 178.030 1.00 66.62 ? 303 PHE G CG 1 +ATOM 21132 C CD1 . PHE G 1 303 ? 161.278 131.204 177.371 1.00 70.59 ? 303 PHE G CD1 1 +ATOM 21133 C CD2 . PHE G 1 303 ? 159.946 130.487 179.210 1.00 67.82 ? 303 PHE G CD2 1 +ATOM 21134 C CE1 . PHE G 1 303 ? 161.299 132.485 177.885 1.00 72.33 ? 303 PHE G CE1 1 +ATOM 21135 C CE2 . PHE G 1 303 ? 159.963 131.766 179.727 1.00 66.47 ? 303 PHE G CE2 1 +ATOM 21136 C CZ . PHE G 1 303 ? 160.640 132.766 179.064 1.00 69.37 ? 303 PHE G CZ 1 +ATOM 21137 N N . ILE G 1 304 ? 161.931 125.617 177.912 1.00 55.98 ? 304 ILE G N 1 +ATOM 21138 C CA . ILE G 1 304 ? 161.818 124.214 177.530 1.00 57.96 ? 304 ILE G CA 1 +ATOM 21139 C C . ILE G 1 304 ? 160.506 123.669 178.073 1.00 63.38 ? 304 ILE G C 1 +ATOM 21140 O O . ILE G 1 304 ? 160.188 123.861 179.254 1.00 72.51 ? 304 ILE G O 1 +ATOM 21141 C CB . ILE G 1 304 ? 163.011 123.394 178.047 1.00 65.55 ? 304 ILE G CB 1 +ATOM 21142 C CG1 . ILE G 1 304 ? 164.313 123.902 177.432 1.00 67.88 ? 304 ILE G CG1 1 +ATOM 21143 C CG2 . ILE G 1 304 ? 162.818 121.919 177.737 1.00 65.15 ? 304 ILE G CG2 1 +ATOM 21144 C CD1 . ILE G 1 304 ? 165.550 123.240 177.993 1.00 67.33 ? 304 ILE G CD1 1 +ATOM 21145 N N . ASN G 1 305 ? 159.744 122.993 177.216 1.00 63.91 ? 305 ASN G N 1 +ATOM 21146 C CA . ASN G 1 305 ? 158.445 122.461 177.603 1.00 59.93 ? 305 ASN G CA 1 +ATOM 21147 C C . ASN G 1 305 ? 158.169 121.199 176.800 1.00 60.54 ? 305 ASN G C 1 +ATOM 21148 O O . ASN G 1 305 ? 158.277 121.206 175.571 1.00 69.68 ? 305 ASN G O 1 +ATOM 21149 C CB . ASN G 1 305 ? 157.342 123.503 177.372 1.00 61.17 ? 305 ASN G CB 1 +ATOM 21150 C CG . ASN G 1 305 ? 155.973 123.030 177.828 1.00 64.21 ? 305 ASN G CG 1 +ATOM 21151 O OD1 . ASN G 1 305 ? 155.791 121.879 178.223 1.00 64.96 ? 305 ASN G OD1 1 +ATOM 21152 N ND2 . ASN G 1 305 ? 154.998 123.929 177.778 1.00 69.27 ? 305 ASN G ND2 1 +ATOM 21153 N N . GLY G 1 306 ? 157.819 120.122 177.500 1.00 65.80 ? 306 GLY G N 1 +ATOM 21154 C CA . GLY G 1 306 ? 157.434 118.879 176.867 1.00 70.63 ? 306 GLY G CA 1 +ATOM 21155 C C . GLY G 1 306 ? 158.571 118.002 176.391 1.00 68.45 ? 306 GLY G C 1 +ATOM 21156 O O . GLY G 1 306 ? 158.309 116.959 175.778 1.00 72.35 ? 306 GLY G O 1 +ATOM 21157 N N . PHE G 1 307 ? 159.818 118.381 176.647 1.00 65.90 ? 307 PHE G N 1 +ATOM 21158 C CA . PHE G 1 307 ? 160.954 117.623 176.146 1.00 71.30 ? 307 PHE G CA 1 +ATOM 21159 C C . PHE G 1 307 ? 161.407 116.597 177.178 1.00 73.54 ? 307 PHE G C 1 +ATOM 21160 O O . PHE G 1 307 ? 161.572 116.912 178.360 1.00 74.49 ? 307 PHE G O 1 +ATOM 21161 C CB . PHE G 1 307 ? 162.096 118.572 175.781 1.00 73.15 ? 307 PHE G CB 1 +ATOM 21162 C CG . PHE G 1 307 ? 163.274 117.894 175.152 1.00 72.75 ? 307 PHE G CG 1 +ATOM 21163 C CD1 . PHE G 1 307 ? 163.199 117.416 173.857 1.00 72.61 ? 307 PHE G CD1 1 +ATOM 21164 C CD2 . PHE G 1 307 ? 164.467 117.769 175.838 1.00 75.81 ? 307 PHE G CD2 1 +ATOM 21165 C CE1 . PHE G 1 307 ? 164.282 116.797 173.268 1.00 73.07 ? 307 PHE G CE1 1 +ATOM 21166 C CE2 . PHE G 1 307 ? 165.556 117.158 175.251 1.00 75.89 ? 307 PHE G CE2 1 +ATOM 21167 C CZ . PHE G 1 307 ? 165.463 116.668 173.965 1.00 72.93 ? 307 PHE G CZ 1 +ATOM 21168 N N . GLY G 1 308 ? 161.601 115.359 176.722 1.00 79.45 ? 308 GLY G N 1 +ATOM 21169 C CA . GLY G 1 308 ? 161.905 114.245 177.600 1.00 77.13 ? 308 GLY G CA 1 +ATOM 21170 C C . GLY G 1 308 ? 163.353 114.072 177.991 1.00 76.77 ? 308 GLY G C 1 +ATOM 21171 O O . GLY G 1 308 ? 163.659 113.177 178.784 1.00 79.57 ? 308 GLY G O 1 +ATOM 21172 N N . PHE G 1 309 ? 164.250 114.900 177.455 1.00 77.94 ? 309 PHE G N 1 +ATOM 21173 C CA . PHE G 1 309 ? 165.675 114.859 177.794 1.00 77.25 ? 309 PHE G CA 1 +ATOM 21174 C C . PHE G 1 309 ? 166.277 113.478 177.540 1.00 78.88 ? 309 PHE G C 1 +ATOM 21175 O O . PHE G 1 309 ? 167.085 112.978 178.325 1.00 81.03 ? 309 PHE G O 1 +ATOM 21176 C CB . PHE G 1 309 ? 165.912 115.299 179.239 1.00 72.32 ? 309 PHE G CB 1 +ATOM 21177 C CG . PHE G 1 309 ? 165.710 116.769 179.463 1.00 73.06 ? 309 PHE G CG 1 +ATOM 21178 C CD1 . PHE G 1 309 ? 164.443 117.281 179.674 1.00 77.53 ? 309 PHE G CD1 1 +ATOM 21179 C CD2 . PHE G 1 309 ? 166.787 117.637 179.459 1.00 74.92 ? 309 PHE G CD2 1 +ATOM 21180 C CE1 . PHE G 1 309 ? 164.254 118.633 179.880 1.00 79.28 ? 309 PHE G CE1 1 +ATOM 21181 C CE2 . PHE G 1 309 ? 166.604 118.990 179.664 1.00 80.48 ? 309 PHE G CE2 1 +ATOM 21182 C CZ . PHE G 1 309 ? 165.336 119.488 179.875 1.00 80.07 ? 309 PHE G CZ 1 +ATOM 21183 N N . GLY G 1 310 ? 165.876 112.855 176.437 1.00 83.99 ? 310 GLY G N 1 +ATOM 21184 C CA . GLY G 1 310 ? 166.410 111.575 176.032 1.00 83.07 ? 310 GLY G CA 1 +ATOM 21185 C C . GLY G 1 310 ? 167.456 111.624 174.943 1.00 89.20 ? 310 GLY G C 1 +ATOM 21186 O O . GLY G 1 310 ? 168.034 110.583 174.614 1.00 91.97 ? 310 GLY G O 1 +ATOM 21187 N N . ASP G 1 311 ? 167.727 112.799 174.378 1.00 106.86 ? 311 ASP G N 1 +ATOM 21188 C CA . ASP G 1 311 ? 168.670 112.937 173.277 1.00 107.33 ? 311 ASP G CA 1 +ATOM 21189 C C . ASP G 1 311 ? 170.049 113.298 173.813 1.00 106.21 ? 311 ASP G C 1 +ATOM 21190 O O . ASP G 1 311 ? 170.189 114.233 174.606 1.00 107.81 ? 311 ASP G O 1 +ATOM 21191 C CB . ASP G 1 311 ? 168.193 114.002 172.289 1.00 107.83 ? 311 ASP G CB 1 +ATOM 21192 C CG . ASP G 1 311 ? 168.838 113.862 170.923 1.00 110.27 ? 311 ASP G CG 1 +ATOM 21193 O OD1 . ASP G 1 311 ? 169.672 112.948 170.746 1.00 109.64 ? 311 ASP G OD1 1 +ATOM 21194 O OD2 . ASP G 1 311 ? 168.514 114.670 170.028 1.00 110.65 -1 311 ASP G OD2 1 +ATOM 21195 N N . TYR G 1 312 ? 171.064 112.558 173.366 1.00 105.53 ? 312 TYR G N 1 +ATOM 21196 C CA . TYR G 1 312 ? 172.411 112.753 173.891 1.00 105.96 ? 312 TYR G CA 1 +ATOM 21197 C C . TYR G 1 312 ? 173.073 114.002 173.321 1.00 108.18 ? 312 TYR G C 1 +ATOM 21198 O O . TYR G 1 312 ? 173.824 114.680 174.031 1.00 109.24 ? 312 TYR G O 1 +ATOM 21199 C CB . TYR G 1 312 ? 173.263 111.517 173.602 1.00 108.02 ? 312 TYR G CB 1 +ATOM 21200 C CG . TYR G 1 312 ? 174.747 111.725 173.797 1.00 112.41 ? 312 TYR G CG 1 +ATOM 21201 C CD1 . TYR G 1 312 ? 175.267 112.014 175.052 1.00 111.54 ? 312 TYR G CD1 1 +ATOM 21202 C CD2 . TYR G 1 312 ? 175.627 111.625 172.728 1.00 110.62 ? 312 TYR G CD2 1 +ATOM 21203 C CE1 . TYR G 1 312 ? 176.624 112.202 175.236 1.00 110.92 ? 312 TYR G CE1 1 +ATOM 21204 C CE2 . TYR G 1 312 ? 176.987 111.812 172.903 1.00 110.64 ? 312 TYR G CE2 1 +ATOM 21205 C CZ . TYR G 1 312 ? 177.479 112.100 174.159 1.00 112.17 ? 312 TYR G CZ 1 +ATOM 21206 O OH . TYR G 1 312 ? 178.831 112.288 174.339 1.00 110.32 ? 312 TYR G OH 1 +ATOM 21207 N N . HIS G 1 313 ? 172.810 114.324 172.052 1.00 101.49 ? 313 HIS G N 1 +ATOM 21208 C CA . HIS G 1 313 ? 173.496 115.446 171.418 1.00 97.90 ? 313 HIS G CA 1 +ATOM 21209 C C . HIS G 1 313 ? 173.023 116.781 171.979 1.00 98.19 ? 313 HIS G C 1 +ATOM 21210 O O . HIS G 1 313 ? 173.823 117.709 172.144 1.00 101.92 ? 313 HIS G O 1 +ATOM 21211 C CB . HIS G 1 313 ? 173.286 115.399 169.906 1.00 99.11 ? 313 HIS G CB 1 +ATOM 21212 C CG . HIS G 1 313 ? 174.065 114.320 169.222 1.00 103.16 ? 313 HIS G CG 1 +ATOM 21213 N ND1 . HIS G 1 313 ? 173.612 113.022 169.126 1.00 105.03 ? 313 HIS G ND1 1 +ATOM 21214 C CD2 . HIS G 1 313 ? 175.270 114.345 168.604 1.00 103.06 ? 313 HIS G CD2 1 +ATOM 21215 C CE1 . HIS G 1 313 ? 174.503 112.294 168.476 1.00 104.02 ? 313 HIS G CE1 1 +ATOM 21216 N NE2 . HIS G 1 313 ? 175.518 113.073 168.149 1.00 104.64 ? 313 HIS G NE2 1 +ATOM 21217 N N . ILE G 1 314 ? 171.728 116.900 172.271 1.00 87.25 ? 314 ILE G N 1 +ATOM 21218 C CA . ILE G 1 314 ? 171.198 118.157 172.790 1.00 86.98 ? 314 ILE G CA 1 +ATOM 21219 C C . ILE G 1 314 ? 171.718 118.421 174.198 1.00 91.60 ? 314 ILE G C 1 +ATOM 21220 O O . ILE G 1 314 ? 171.983 119.572 174.570 1.00 94.27 ? 314 ILE G O 1 +ATOM 21221 C CB . ILE G 1 314 ? 169.661 118.142 172.741 1.00 89.22 ? 314 ILE G CB 1 +ATOM 21222 C CG1 . ILE G 1 314 ? 169.184 117.781 171.333 1.00 90.97 ? 314 ILE G CG1 1 +ATOM 21223 C CG2 . ILE G 1 314 ? 169.100 119.490 173.159 1.00 89.80 ? 314 ILE G CG2 1 +ATOM 21224 C CD1 . ILE G 1 314 ? 167.683 117.680 171.199 1.00 90.50 ? 314 ILE G CD1 1 +ATOM 21225 N N . ASN G 1 315 ? 171.865 117.365 175.003 1.00 99.56 ? 315 ASN G N 1 +ATOM 21226 C CA . ASN G 1 315 ? 172.325 117.533 176.378 1.00 99.83 ? 315 ASN G CA 1 +ATOM 21227 C C . ASN G 1 315 ? 173.741 118.092 176.430 1.00 99.92 ? 315 ASN G C 1 +ATOM 21228 O O . ASN G 1 315 ? 174.073 118.874 177.328 1.00 103.19 ? 315 ASN G O 1 +ATOM 21229 C CB . ASN G 1 315 ? 172.248 116.203 177.127 1.00 101.04 ? 315 ASN G CB 1 +ATOM 21230 C CG . ASN G 1 315 ? 170.830 115.691 177.257 1.00 101.51 ? 315 ASN G CG 1 +ATOM 21231 O OD1 . ASN G 1 315 ? 169.871 116.407 176.972 1.00 101.77 ? 315 ASN G OD1 1 +ATOM 21232 N ND2 . ASN G 1 315 ? 170.689 114.448 177.701 1.00 100.81 ? 315 ASN G ND2 1 +ATOM 21233 N N . ARG G 1 316 ? 174.595 117.693 175.482 1.00 97.18 ? 316 ARG G N 1 +ATOM 21234 C CA . ARG G 1 316 ? 175.959 118.213 175.445 1.00 94.46 ? 316 ARG G CA 1 +ATOM 21235 C C . ARG G 1 316 ? 175.962 119.729 175.309 1.00 94.50 ? 316 ARG G C 1 +ATOM 21236 O O . ARG G 1 316 ? 176.625 120.433 176.080 1.00 98.55 ? 316 ARG G O 1 +ATOM 21237 C CB . ARG G 1 316 ? 176.731 117.573 174.291 1.00 96.49 ? 316 ARG G CB 1 +ATOM 21238 C CG . ARG G 1 316 ? 176.899 116.069 174.397 1.00 97.77 ? 316 ARG G CG 1 +ATOM 21239 C CD . ARG G 1 316 ? 177.827 115.548 173.309 1.00 99.52 ? 316 ARG G CD 1 +ATOM 21240 N NE . ARG G 1 316 ? 179.066 116.309 173.214 1.00 102.79 ? 316 ARG G NE 1 +ATOM 21241 C CZ . ARG G 1 316 ? 180.279 115.776 173.274 1.00 103.29 ? 316 ARG G CZ 1 +ATOM 21242 N NH1 . ARG G 1 316 ? 180.455 114.475 173.440 1.00 101.71 1 316 ARG G NH1 1 +ATOM 21243 N NH2 . ARG G 1 316 ? 181.342 116.567 173.159 1.00 100.47 ? 316 ARG G NH2 1 +ATOM 21244 N N . ILE G 1 317 ? 175.207 120.251 174.340 1.00 87.83 ? 317 ILE G N 1 +ATOM 21245 C CA . ILE G 1 317 ? 175.133 121.696 174.152 1.00 90.67 ? 317 ILE G CA 1 +ATOM 21246 C C . ILE G 1 317 ? 174.471 122.359 175.351 1.00 91.63 ? 317 ILE G C 1 +ATOM 21247 O O . ILE G 1 317 ? 174.879 123.446 175.780 1.00 97.15 ? 317 ILE G O 1 +ATOM 21248 C CB . ILE G 1 317 ? 174.396 122.033 172.842 1.00 93.14 ? 317 ILE G CB 1 +ATOM 21249 C CG1 . ILE G 1 317 ? 174.908 121.156 171.698 1.00 95.07 ? 317 ILE G CG1 1 +ATOM 21250 C CG2 . ILE G 1 317 ? 174.554 123.505 172.506 1.00 91.89 ? 317 ILE G CG2 1 +ATOM 21251 C CD1 . ILE G 1 317 ? 174.078 121.252 170.436 1.00 92.97 ? 317 ILE G CD1 1 +ATOM 21252 N N . ILE G 1 318 ? 173.437 121.722 175.910 1.00 85.10 ? 318 ILE G N 1 +ATOM 21253 C CA . ILE G 1 318 ? 172.729 122.314 177.042 1.00 85.69 ? 318 ILE G CA 1 +ATOM 21254 C C . ILE G 1 318 ? 173.671 122.502 178.224 1.00 91.62 ? 318 ILE G C 1 +ATOM 21255 O O . ILE G 1 318 ? 173.683 123.560 178.865 1.00 93.25 ? 318 ILE G O 1 +ATOM 21256 C CB . ILE G 1 318 ? 171.510 121.453 177.420 1.00 89.99 ? 318 ILE G CB 1 +ATOM 21257 C CG1 . ILE G 1 318 ? 170.372 121.675 176.422 1.00 88.23 ? 318 ILE G CG1 1 +ATOM 21258 C CG2 . ILE G 1 318 ? 171.045 121.768 178.835 1.00 94.64 ? 318 ILE G CG2 1 +ATOM 21259 C CD1 . ILE G 1 318 ? 169.121 120.887 176.738 1.00 89.97 ? 318 ILE G CD1 1 +ATOM 21260 N N . LEU G 1 319 ? 174.479 121.487 178.529 1.00 102.45 ? 319 LEU G N 1 +ATOM 21261 C CA . LEU G 1 319 ? 175.410 121.611 179.644 1.00 101.29 ? 319 LEU G CA 1 +ATOM 21262 C C . LEU G 1 319 ? 176.582 122.528 179.313 1.00 104.19 ? 319 LEU G C 1 +ATOM 21263 O O . LEU G 1 319 ? 177.064 123.246 180.196 1.00 106.78 ? 319 LEU G O 1 +ATOM 21264 C CB . LEU G 1 319 ? 175.912 120.229 180.077 1.00 103.16 ? 319 LEU G CB 1 +ATOM 21265 C CG . LEU G 1 319 ? 176.769 119.384 179.132 1.00 107.22 ? 319 LEU G CG 1 +ATOM 21266 C CD1 . LEU G 1 319 ? 178.251 119.611 179.383 1.00 103.67 ? 319 LEU G CD1 1 +ATOM 21267 C CD2 . LEU G 1 319 ? 176.423 117.910 179.284 1.00 103.63 ? 319 LEU G CD2 1 +ATOM 21268 N N . GLY G 1 320 ? 177.050 122.531 178.062 1.00 99.43 ? 320 GLY G N 1 +ATOM 21269 C CA . GLY G 1 320 ? 178.188 123.359 177.714 1.00 97.05 ? 320 GLY G CA 1 +ATOM 21270 C C . GLY G 1 320 ? 177.895 124.831 177.528 1.00 95.71 ? 320 GLY G C 1 +ATOM 21271 O O . GLY G 1 320 ? 178.821 125.643 177.609 1.00 97.68 ? 320 GLY G O 1 +ATOM 21272 N N . ALA G 1 321 ? 176.640 125.199 177.287 1.00 91.56 ? 321 ALA G N 1 +ATOM 21273 C CA . ALA G 1 321 ? 176.301 126.596 177.053 1.00 92.02 ? 321 ALA G CA 1 +ATOM 21274 C C . ALA G 1 321 ? 176.074 127.383 178.335 1.00 94.46 ? 321 ALA G C 1 +ATOM 21275 O O . ALA G 1 321 ? 175.801 128.585 178.260 1.00 94.96 ? 321 ALA G O 1 +ATOM 21276 C CB . ALA G 1 321 ? 175.057 126.690 176.168 1.00 93.21 ? 321 ALA G CB 1 +ATOM 21277 N N . LEU G 1 322 ? 176.177 126.747 179.499 1.00 95.79 ? 322 LEU G N 1 +ATOM 21278 C CA . LEU G 1 322 ? 175.940 127.432 180.763 1.00 95.69 ? 322 LEU G CA 1 +ATOM 21279 C C . LEU G 1 322 ? 177.153 128.211 181.256 1.00 94.88 ? 322 LEU G C 1 +ATOM 21280 O O . LEU G 1 322 ? 177.050 128.903 182.274 1.00 93.70 ? 322 LEU G O 1 +ATOM 21281 C CB . LEU G 1 322 ? 175.506 126.429 181.833 1.00 93.97 ? 322 LEU G CB 1 +ATOM 21282 C CG . LEU G 1 322 ? 174.162 125.735 181.603 1.00 92.96 ? 322 LEU G CG 1 +ATOM 21283 C CD1 . LEU G 1 322 ? 174.120 124.389 182.313 1.00 93.69 ? 322 LEU G CD1 1 +ATOM 21284 C CD2 . LEU G 1 322 ? 173.008 126.622 182.046 1.00 92.97 ? 322 LEU G CD2 1 +ATOM 21285 N N . LEU G 1 323 ? 178.294 128.118 180.570 1.00 87.62 ? 323 LEU G N 1 +ATOM 21286 C CA . LEU G 1 323 ? 179.477 128.868 180.973 1.00 83.32 ? 323 LEU G CA 1 +ATOM 21287 C C . LEU G 1 323 ? 179.345 130.363 180.713 1.00 83.25 ? 323 LEU G C 1 +ATOM 21288 O O . LEU G 1 323 ? 180.155 131.138 181.233 1.00 86.35 ? 323 LEU G O 1 +ATOM 21289 C CB . LEU G 1 323 ? 180.717 128.325 180.259 1.00 84.77 ? 323 LEU G CB 1 +ATOM 21290 C CG . LEU G 1 323 ? 181.348 127.062 180.853 1.00 89.84 ? 323 LEU G CG 1 +ATOM 21291 C CD1 . LEU G 1 323 ? 180.561 125.811 180.489 1.00 87.42 ? 323 LEU G CD1 1 +ATOM 21292 C CD2 . LEU G 1 323 ? 182.801 126.933 180.419 1.00 89.35 ? 323 LEU G CD2 1 +ATOM 21293 N N . ASN G 1 324 ? 178.356 130.784 179.927 1.00 89.06 ? 324 ASN G N 1 +ATOM 21294 C CA . ASN G 1 324 ? 178.084 132.199 179.724 1.00 91.40 ? 324 ASN G CA 1 +ATOM 21295 C C . ASN G 1 324 ? 177.217 132.703 180.871 1.00 93.13 ? 324 ASN G C 1 +ATOM 21296 O O . ASN G 1 324 ? 176.115 132.176 181.072 1.00 92.81 ? 324 ASN G O 1 +ATOM 21297 C CB . ASN G 1 324 ? 177.375 132.418 178.395 1.00 94.69 ? 324 ASN G CB 1 +ATOM 21298 C CG . ASN G 1 324 ? 177.427 133.861 177.925 1.00 95.84 ? 324 ASN G CG 1 +ATOM 21299 O OD1 . ASN G 1 324 ? 178.040 134.715 178.560 1.00 95.03 ? 324 ASN G OD1 1 +ATOM 21300 N ND2 . ASN G 1 324 ? 176.777 134.137 176.800 1.00 95.89 ? 324 ASN G ND2 1 +ATOM 21301 N N . PRO G 1 325 ? 177.658 133.700 181.639 1.00 95.30 ? 325 PRO G N 1 +ATOM 21302 C CA . PRO G 1 325 ? 176.896 134.132 182.816 1.00 94.98 ? 325 PRO G CA 1 +ATOM 21303 C C . PRO G 1 325 ? 175.718 135.048 182.517 1.00 92.41 ? 325 PRO G C 1 +ATOM 21304 O O . PRO G 1 325 ? 175.202 135.675 183.446 1.00 94.31 ? 325 PRO G O 1 +ATOM 21305 C CB . PRO G 1 325 ? 177.948 134.868 183.667 1.00 96.21 ? 325 PRO G CB 1 +ATOM 21306 C CG . PRO G 1 325 ? 179.210 134.923 182.853 1.00 94.74 ? 325 PRO G CG 1 +ATOM 21307 C CD . PRO G 1 325 ? 178.909 134.455 181.474 1.00 95.01 ? 325 PRO G CD 1 +ATOM 21308 N N . SER G 1 326 ? 175.278 135.147 181.267 1.00 88.93 ? 326 SER G N 1 +ATOM 21309 C CA . SER G 1 326 ? 174.107 135.931 180.894 1.00 90.69 ? 326 SER G CA 1 +ATOM 21310 C C . SER G 1 326 ? 173.108 135.080 180.117 1.00 92.17 ? 326 SER G C 1 +ATOM 21311 O O . SER G 1 326 ? 172.550 135.507 179.105 1.00 91.60 ? 326 SER G O 1 +ATOM 21312 C CB . SER G 1 326 ? 174.511 137.162 180.085 1.00 89.75 ? 326 SER G CB 1 +ATOM 21313 O OG . SER G 1 326 ? 175.010 136.793 178.812 1.00 90.23 ? 326 SER G OG 1 +ATOM 21314 N N . PHE G 1 327 ? 172.868 133.859 180.594 1.00 90.97 ? 327 PHE G N 1 +ATOM 21315 C CA . PHE G 1 327 ? 172.005 132.898 179.912 1.00 88.37 ? 327 PHE G CA 1 +ATOM 21316 C C . PHE G 1 327 ? 171.043 132.317 180.940 1.00 91.36 ? 327 PHE G C 1 +ATOM 21317 O O . PHE G 1 327 ? 171.471 131.878 182.012 1.00 95.05 ? 327 PHE G O 1 +ATOM 21318 C CB . PHE G 1 327 ? 172.833 131.798 179.247 1.00 87.65 ? 327 PHE G CB 1 +ATOM 21319 C CG . PHE G 1 327 ? 172.015 130.767 178.526 1.00 87.56 ? 327 PHE G CG 1 +ATOM 21320 C CD1 . PHE G 1 327 ? 170.984 131.143 177.683 1.00 88.99 ? 327 PHE G CD1 1 +ATOM 21321 C CD2 . PHE G 1 327 ? 172.287 129.419 178.685 1.00 86.65 ? 327 PHE G CD2 1 +ATOM 21322 C CE1 . PHE G 1 327 ? 170.235 130.192 177.018 1.00 89.04 ? 327 PHE G CE1 1 +ATOM 21323 C CE2 . PHE G 1 327 ? 171.543 128.465 178.023 1.00 87.92 ? 327 PHE G CE2 1 +ATOM 21324 C CZ . PHE G 1 327 ? 170.516 128.851 177.189 1.00 88.76 ? 327 PHE G CZ 1 +ATOM 21325 N N . HIS G 1 328 ? 169.754 132.307 180.614 1.00 86.19 ? 328 HIS G N 1 +ATOM 21326 C CA . HIS G 1 328 ? 168.711 131.869 181.531 1.00 84.01 ? 328 HIS G CA 1 +ATOM 21327 C C . HIS G 1 328 ? 167.935 130.706 180.926 1.00 84.26 ? 328 HIS G C 1 +ATOM 21328 O O . HIS G 1 328 ? 167.629 130.708 179.729 1.00 88.66 ? 328 HIS G O 1 +ATOM 21329 C CB . HIS G 1 328 ? 167.756 133.020 181.859 1.00 86.75 ? 328 HIS G CB 1 +ATOM 21330 C CG . HIS G 1 328 ? 168.448 134.292 182.240 1.00 90.97 ? 328 HIS G CG 1 +ATOM 21331 N ND1 . HIS G 1 328 ? 169.188 135.035 181.345 1.00 89.24 ? 328 HIS G ND1 1 +ATOM 21332 C CD2 . HIS G 1 328 ? 168.511 134.955 183.420 1.00 89.64 ? 328 HIS G CD2 1 +ATOM 21333 C CE1 . HIS G 1 328 ? 169.677 136.099 181.956 1.00 89.33 ? 328 HIS G CE1 1 +ATOM 21334 N NE2 . HIS G 1 328 ? 169.280 136.074 183.216 1.00 89.09 ? 328 HIS G NE2 1 +ATOM 21335 N N . VAL G 1 329 ? 167.625 129.710 181.756 1.00 75.92 ? 329 VAL G N 1 +ATOM 21336 C CA . VAL G 1 329 ? 166.899 128.517 181.334 1.00 74.83 ? 329 VAL G CA 1 +ATOM 21337 C C . VAL G 1 329 ? 165.746 128.280 182.300 1.00 79.13 ? 329 VAL G C 1 +ATOM 21338 O O . VAL G 1 329 ? 165.926 128.356 183.520 1.00 83.31 ? 329 VAL G O 1 +ATOM 21339 C CB . VAL G 1 329 ? 167.812 127.276 181.277 1.00 74.01 ? 329 VAL G CB 1 +ATOM 21340 C CG1 . VAL G 1 329 ? 167.041 126.074 180.761 1.00 72.96 ? 329 VAL G CG1 1 +ATOM 21341 C CG2 . VAL G 1 329 ? 169.030 127.541 180.408 1.00 78.05 ? 329 VAL G CG2 1 +ATOM 21342 N N . VAL G 1 330 ? 164.565 127.993 181.755 1.00 73.63 ? 330 VAL G N 1 +ATOM 21343 C CA . VAL G 1 330 ? 163.386 127.634 182.534 1.00 70.21 ? 330 VAL G CA 1 +ATOM 21344 C C . VAL G 1 330 ? 162.864 126.302 182.011 1.00 74.97 ? 330 VAL G C 1 +ATOM 21345 O O . VAL G 1 330 ? 162.693 126.134 180.798 1.00 84.16 ? 330 VAL G O 1 +ATOM 21346 C CB . VAL G 1 330 ? 162.299 128.721 182.453 1.00 67.93 ? 330 VAL G CB 1 +ATOM 21347 C CG1 . VAL G 1 330 ? 161.035 128.260 183.156 1.00 69.20 ? 330 VAL G CG1 1 +ATOM 21348 C CG2 . VAL G 1 330 ? 162.804 130.021 183.053 1.00 67.76 ? 330 VAL G CG2 1 +ATOM 21349 N N . ILE G 1 331 ? 162.613 125.361 182.920 1.00 69.94 ? 331 ILE G N 1 +ATOM 21350 C CA . ILE G 1 331 ? 162.242 124.001 182.549 1.00 71.20 ? 331 ILE G CA 1 +ATOM 21351 C C . ILE G 1 331 ? 160.905 123.642 183.182 1.00 74.29 ? 331 ILE G C 1 +ATOM 21352 O O . ILE G 1 331 ? 160.623 123.991 184.334 1.00 83.66 ? 331 ILE G O 1 +ATOM 21353 C CB . ILE G 1 331 ? 163.327 122.980 182.959 1.00 71.22 ? 331 ILE G CB 1 +ATOM 21354 C CG1 . ILE G 1 331 ? 164.697 123.418 182.444 1.00 73.30 ? 331 ILE G CG1 1 +ATOM 21355 C CG2 . ILE G 1 331 ? 162.991 121.593 182.432 1.00 71.77 ? 331 ILE G CG2 1 +ATOM 21356 C CD1 . ILE G 1 331 ? 165.839 122.577 182.970 1.00 75.41 ? 331 ILE G CD1 1 +ATOM 21357 N N . TYR G 1 332 ? 160.079 122.934 182.415 1.00 66.43 ? 332 TYR G N 1 +ATOM 21358 C CA . TYR G 1 332 ? 158.780 122.438 182.864 1.00 60.62 ? 332 TYR G CA 1 +ATOM 21359 C C . TYR G 1 332 ? 158.827 120.915 182.805 1.00 67.68 ? 332 TYR G C 1 +ATOM 21360 O O . TYR G 1 332 ? 158.579 120.324 181.750 1.00 69.47 ? 332 TYR G O 1 +ATOM 21361 C CB . TYR G 1 332 ? 157.652 122.985 181.994 1.00 64.45 ? 332 TYR G CB 1 +ATOM 21362 C CG . TYR G 1 332 ? 157.242 124.408 182.299 1.00 67.15 ? 332 TYR G CG 1 +ATOM 21363 C CD1 . TYR G 1 332 ? 158.117 125.465 182.092 1.00 69.18 ? 332 TYR G CD1 1 +ATOM 21364 C CD2 . TYR G 1 332 ? 155.973 124.694 182.780 1.00 69.06 ? 332 TYR G CD2 1 +ATOM 21365 C CE1 . TYR G 1 332 ? 157.740 126.765 182.365 1.00 71.23 ? 332 TYR G CE1 1 +ATOM 21366 C CE2 . TYR G 1 332 ? 155.589 125.989 183.056 1.00 66.21 ? 332 TYR G CE2 1 +ATOM 21367 C CZ . TYR G 1 332 ? 156.476 127.020 182.847 1.00 68.07 ? 332 TYR G CZ 1 +ATOM 21368 O OH . TYR G 1 332 ? 156.095 128.313 183.121 1.00 69.43 ? 332 TYR G OH 1 +ATOM 21369 N N . TYR G 1 333 ? 159.143 120.277 183.930 1.00 91.56 ? 333 TYR G N 1 +ATOM 21370 C CA . TYR G 1 333 ? 159.272 118.820 184.000 1.00 90.83 ? 333 TYR G CA 1 +ATOM 21371 C C . TYR G 1 333 ? 158.293 118.254 185.019 1.00 92.78 ? 333 TYR G C 1 +ATOM 21372 O O . TYR G 1 333 ? 158.539 118.342 186.235 1.00 95.58 ? 333 TYR G O 1 +ATOM 21373 C CB . TYR G 1 333 ? 160.704 118.422 184.348 1.00 88.80 ? 333 TYR G CB 1 +ATOM 21374 C CG . TYR G 1 333 ? 161.005 116.957 184.131 1.00 88.13 ? 333 TYR G CG 1 +ATOM 21375 C CD1 . TYR G 1 333 ? 160.710 116.342 182.925 1.00 89.34 ? 333 TYR G CD1 1 +ATOM 21376 C CD2 . TYR G 1 333 ? 161.612 116.198 185.120 1.00 91.18 ? 333 TYR G CD2 1 +ATOM 21377 C CE1 . TYR G 1 333 ? 160.987 115.006 182.717 1.00 90.50 ? 333 TYR G CE1 1 +ATOM 21378 C CE2 . TYR G 1 333 ? 161.899 114.862 184.919 1.00 92.50 ? 333 TYR G CE2 1 +ATOM 21379 C CZ . TYR G 1 333 ? 161.583 114.271 183.717 1.00 91.59 ? 333 TYR G CZ 1 +ATOM 21380 O OH . TYR G 1 333 ? 161.866 112.940 183.513 1.00 92.10 ? 333 TYR G OH 1 +ATOM 21381 N N . PRO G 1 334 ? 157.175 117.666 184.579 1.00 98.34 ? 334 PRO G N 1 +ATOM 21382 C CA . PRO G 1 334 ? 156.169 117.165 185.528 1.00 102.15 ? 334 PRO G CA 1 +ATOM 21383 C C . PRO G 1 334 ? 156.658 116.016 186.398 1.00 104.62 ? 334 PRO G C 1 +ATOM 21384 O O . PRO G 1 334 ? 156.569 116.082 187.628 1.00 103.51 ? 334 PRO G O 1 +ATOM 21385 C CB . PRO G 1 334 ? 155.025 116.716 184.609 1.00 97.99 ? 334 PRO G CB 1 +ATOM 21386 C CG . PRO G 1 334 ? 155.225 117.501 183.354 1.00 94.57 ? 334 PRO G CG 1 +ATOM 21387 C CD . PRO G 1 334 ? 156.710 117.555 183.189 1.00 96.91 ? 334 PRO G CD 1 +ATOM 21388 N N . GLU G 1 335 ? 157.186 114.962 185.777 1.00 113.80 ? 335 GLU G N 1 +ATOM 21389 C CA . GLU G 1 335 ? 157.592 113.772 186.515 1.00 113.23 ? 335 GLU G CA 1 +ATOM 21390 C C . GLU G 1 335 ? 158.869 114.046 187.300 1.00 116.77 ? 335 GLU G C 1 +ATOM 21391 O O . GLU G 1 335 ? 159.955 113.604 186.911 1.00 118.36 ? 335 GLU G O 1 +ATOM 21392 C CB . GLU G 1 335 ? 157.783 112.595 185.556 1.00 114.98 ? 335 GLU G CB 1 +ATOM 21393 C CG . GLU G 1 335 ? 158.010 111.250 186.229 1.00 115.28 ? 335 GLU G CG 1 +ATOM 21394 C CD . GLU G 1 335 ? 158.445 110.178 185.249 1.00 117.63 ? 335 GLU G CD 1 +ATOM 21395 O OE1 . GLU G 1 335 ? 157.735 109.969 184.241 1.00 118.05 ? 335 GLU G OE1 1 +ATOM 21396 O OE2 . GLU G 1 335 ? 159.499 109.551 185.483 1.00 117.57 -1 335 GLU G OE2 1 +ATOM 21397 N N . LEU G 1 336 ? 158.746 114.776 188.408 1.00 115.10 ? 336 LEU G N 1 +ATOM 21398 C CA . LEU G 1 336 ? 159.911 115.226 189.164 1.00 114.98 ? 336 LEU G CA 1 +ATOM 21399 C C . LEU G 1 336 ? 160.152 114.375 190.410 1.00 117.95 ? 336 LEU G C 1 +ATOM 21400 O O . LEU G 1 336 ? 161.266 113.891 190.631 1.00 116.24 ? 336 LEU G O 1 +ATOM 21401 C CB . LEU G 1 336 ? 159.743 116.701 189.546 1.00 112.26 ? 336 LEU G CB 1 +ATOM 21402 C CG . LEU G 1 336 ? 160.982 117.437 190.057 1.00 115.93 ? 336 LEU G CG 1 +ATOM 21403 C CD1 . LEU G 1 336 ? 162.198 117.110 189.203 1.00 115.03 ? 336 LEU G CD1 1 +ATOM 21404 C CD2 . LEU G 1 336 ? 160.734 118.938 190.092 1.00 114.90 ? 336 LEU G CD2 1 +ATOM 21405 N N . LYS G 1 337 ? 159.115 114.190 191.233 1.00 119.64 ? 337 LYS G N 1 +ATOM 21406 C CA . LYS G 1 337 ? 159.287 113.474 192.495 1.00 116.30 ? 337 LYS G CA 1 +ATOM 21407 C C . LYS G 1 337 ? 159.636 112.008 192.267 1.00 117.26 ? 337 LYS G C 1 +ATOM 21408 O O . LYS G 1 337 ? 160.448 111.435 193.004 1.00 121.13 ? 337 LYS G O 1 +ATOM 21409 C CB . LYS G 1 337 ? 158.024 113.597 193.347 1.00 115.54 ? 337 LYS G CB 1 +ATOM 21410 C CG . LYS G 1 337 ? 156.729 113.450 192.569 1.00 116.41 ? 337 LYS G CG 1 +ATOM 21411 C CD . LYS G 1 337 ? 155.577 114.129 193.290 1.00 119.63 ? 337 LYS G CD 1 +ATOM 21412 C CE . LYS G 1 337 ? 155.571 115.624 193.031 1.00 117.98 ? 337 LYS G CE 1 +ATOM 21413 N NZ . LYS G 1 337 ? 154.439 116.296 193.726 1.00 118.57 1 337 LYS G NZ 1 +ATOM 21414 N N . GLU G 1 338 ? 159.018 111.378 191.265 1.00 120.73 ? 338 GLU G N 1 +ATOM 21415 C CA . GLU G 1 338 ? 159.285 109.967 191.002 1.00 123.94 ? 338 GLU G CA 1 +ATOM 21416 C C . GLU G 1 338 ? 160.744 109.748 190.618 1.00 122.30 ? 338 GLU G C 1 +ATOM 21417 O O . GLU G 1 338 ? 161.359 108.753 191.023 1.00 121.65 ? 338 GLU G O 1 +ATOM 21418 C CB . GLU G 1 338 ? 158.348 109.455 189.909 1.00 123.73 ? 338 GLU G CB 1 +ATOM 21419 C CG . GLU G 1 338 ? 158.345 107.945 189.737 1.00 124.10 ? 338 GLU G CG 1 +ATOM 21420 C CD . GLU G 1 338 ? 159.373 107.466 188.735 1.00 125.50 ? 338 GLU G CD 1 +ATOM 21421 O OE1 . GLU G 1 338 ? 159.890 108.304 187.968 1.00 125.82 ? 338 GLU G OE1 1 +ATOM 21422 O OE2 . GLU G 1 338 ? 159.658 106.251 188.708 1.00 125.43 -1 338 GLU G OE2 1 +ATOM 21423 N N . ALA G 1 339 ? 161.313 110.669 189.838 1.00 116.52 ? 339 ALA G N 1 +ATOM 21424 C CA . ALA G 1 339 ? 162.730 110.584 189.501 1.00 119.08 ? 339 ALA G CA 1 +ATOM 21425 C C . ALA G 1 339 ? 163.599 110.687 190.748 1.00 121.99 ? 339 ALA G C 1 +ATOM 21426 O O . ALA G 1 339 ? 164.594 109.966 190.880 1.00 122.71 ? 339 ALA G O 1 +ATOM 21427 C CB . ALA G 1 339 ? 163.099 111.676 188.497 1.00 120.82 ? 339 ALA G CB 1 +ATOM 21428 N N . ILE G 1 340 ? 163.240 111.580 191.673 1.00 120.31 ? 340 ILE G N 1 +ATOM 21429 C CA . ILE G 1 340 ? 164.002 111.719 192.912 1.00 118.47 ? 340 ILE G CA 1 +ATOM 21430 C C . ILE G 1 340 ? 163.936 110.432 193.724 1.00 115.17 ? 340 ILE G C 1 +ATOM 21431 O O . ILE G 1 340 ? 164.944 109.967 194.268 1.00 112.01 ? 340 ILE G O 1 +ATOM 21432 C CB . ILE G 1 340 ? 163.494 112.924 193.723 1.00 117.26 ? 340 ILE G CB 1 +ATOM 21433 C CG1 . ILE G 1 340 ? 163.588 114.204 192.893 1.00 117.19 ? 340 ILE G CG1 1 +ATOM 21434 C CG2 . ILE G 1 340 ? 164.293 113.073 195.005 1.00 116.29 ? 340 ILE G CG2 1 +ATOM 21435 C CD1 . ILE G 1 340 ? 162.846 115.373 193.494 1.00 116.52 ? 340 ILE G CD1 1 +ATOM 21436 N N . THR G 1 341 ? 162.743 109.839 193.820 1.00 124.16 ? 341 THR G N 1 +ATOM 21437 C CA . THR G 1 341 ? 162.595 108.592 194.566 1.00 124.67 ? 341 THR G CA 1 +ATOM 21438 C C . THR G 1 341 ? 163.404 107.468 193.932 1.00 126.82 ? 341 THR G C 1 +ATOM 21439 O O . THR G 1 341 ? 164.021 106.662 194.640 1.00 129.57 ? 341 THR G O 1 +ATOM 21440 C CB . THR G 1 341 ? 161.121 108.200 194.657 1.00 124.12 ? 341 THR G CB 1 +ATOM 21441 O OG1 . THR G 1 341 ? 160.576 108.072 193.338 1.00 126.51 ? 341 THR G OG1 1 +ATOM 21442 C CG2 . THR G 1 341 ? 160.338 109.251 195.428 1.00 122.31 ? 341 THR G CG2 1 +ATOM 21443 N N . LYS G 1 342 ? 163.412 107.392 192.598 1.00 124.91 ? 342 LYS G N 1 +ATOM 21444 C CA . LYS G 1 342 ? 164.217 106.376 191.925 1.00 123.91 ? 342 LYS G CA 1 +ATOM 21445 C C . LYS G 1 342 ? 165.708 106.620 192.115 1.00 122.77 ? 342 LYS G C 1 +ATOM 21446 O O . LYS G 1 342 ? 166.483 105.662 192.217 1.00 123.97 ? 342 LYS G O 1 +ATOM 21447 C CB . LYS G 1 342 ? 163.869 106.326 190.438 1.00 124.54 ? 342 LYS G CB 1 +ATOM 21448 C CG . LYS G 1 342 ? 162.487 105.769 190.157 1.00 124.89 ? 342 LYS G CG 1 +ATOM 21449 C CD . LYS G 1 342 ? 162.398 104.305 190.558 1.00 125.21 ? 342 LYS G CD 1 +ATOM 21450 C CE . LYS G 1 342 ? 161.012 103.742 190.300 1.00 124.50 ? 342 LYS G CE 1 +ATOM 21451 N NZ . LYS G 1 342 ? 160.909 102.317 190.719 1.00 124.19 1 342 LYS G NZ 1 +ATOM 21452 N N . VAL G 1 343 ? 166.129 107.885 192.153 1.00 120.58 ? 343 VAL G N 1 +ATOM 21453 C CA . VAL G 1 343 ? 167.525 108.196 192.437 1.00 122.87 ? 343 VAL G CA 1 +ATOM 21454 C C . VAL G 1 343 ? 167.883 107.781 193.859 1.00 124.99 ? 343 VAL G C 1 +ATOM 21455 O O . VAL G 1 343 ? 169.001 107.323 194.125 1.00 124.36 ? 343 VAL G O 1 +ATOM 21456 C CB . VAL G 1 343 ? 167.796 109.692 192.186 1.00 124.98 ? 343 VAL G CB 1 +ATOM 21457 C CG1 . VAL G 1 343 ? 169.111 110.120 192.817 1.00 125.06 ? 343 VAL G CG1 1 +ATOM 21458 C CG2 . VAL G 1 343 ? 167.805 109.983 190.694 1.00 123.72 ? 343 VAL G CG2 1 +ATOM 21459 N N . SER G 1 344 ? 166.938 107.928 194.794 1.00 132.83 ? 344 SER G N 1 +ATOM 21460 C CA . SER G 1 344 ? 167.174 107.484 196.165 1.00 133.52 ? 344 SER G CA 1 +ATOM 21461 C C . SER G 1 344 ? 167.479 105.992 196.229 1.00 132.44 ? 344 SER G C 1 +ATOM 21462 O O . SER G 1 344 ? 168.249 105.553 197.091 1.00 130.74 ? 344 SER G O 1 +ATOM 21463 C CB . SER G 1 344 ? 165.966 107.816 197.042 1.00 132.85 ? 344 SER G CB 1 +ATOM 21464 O OG . SER G 1 344 ? 164.859 106.992 196.723 1.00 132.89 ? 344 SER G OG 1 +ATOM 21465 N N . LYS G 1 345 ? 166.891 105.203 195.334 1.00 137.46 ? 345 LYS G N 1 +ATOM 21466 C CA . LYS G 1 345 ? 167.206 103.788 195.233 1.00 136.34 ? 345 LYS G CA 1 +ATOM 21467 C C . LYS G 1 345 ? 168.426 103.592 194.333 1.00 137.33 ? 345 LYS G C 1 +ATOM 21468 O O . LYS G 1 345 ? 168.901 104.518 193.672 1.00 136.41 ? 345 LYS G O 1 +ATOM 21469 C CB . LYS G 1 345 ? 166.001 103.007 194.712 1.00 136.88 ? 345 LYS G CB 1 +ATOM 21470 C CG . LYS G 1 345 ? 165.026 102.569 195.794 1.00 136.14 ? 345 LYS G CG 1 +ATOM 21471 C CD . LYS G 1 345 ? 163.608 102.473 195.255 1.00 136.55 ? 345 LYS G CD 1 +ATOM 21472 C CE . LYS G 1 345 ? 163.471 101.338 194.252 1.00 135.82 ? 345 LYS G CE 1 +ATOM 21473 N NZ . LYS G 1 345 ? 163.251 100.025 194.922 1.00 136.23 1 345 LYS G NZ 1 +ATOM 21474 N N . GLY G 1 346 ? 168.947 102.365 194.313 1.00 142.67 ? 346 GLY G N 1 +ATOM 21475 C CA . GLY G 1 346 ? 170.130 102.088 193.514 1.00 142.60 ? 346 GLY G CA 1 +ATOM 21476 C C . GLY G 1 346 ? 169.884 102.180 192.019 1.00 143.57 ? 346 GLY G C 1 +ATOM 21477 O O . GLY G 1 346 ? 170.709 102.725 191.280 1.00 143.43 ? 346 GLY G O 1 +ATOM 21478 N N . GLY G 1 347 ? 168.752 101.655 191.554 1.00 143.94 ? 347 GLY G N 1 +ATOM 21479 C CA . GLY G 1 347 ? 168.506 101.585 190.128 1.00 142.82 ? 347 GLY G CA 1 +ATOM 21480 C C . GLY G 1 347 ? 168.162 102.931 189.520 1.00 143.24 ? 347 GLY G C 1 +ATOM 21481 O O . GLY G 1 347 ? 167.812 103.894 190.203 1.00 143.33 ? 347 GLY G O 1 +ATOM 21482 N N . GLY G 1 348 ? 168.266 102.989 188.201 1.00 136.61 ? 348 GLY G N 1 +ATOM 21483 C CA . GLY G 1 348 ? 167.939 104.197 187.473 1.00 134.94 ? 348 GLY G CA 1 +ATOM 21484 C C . GLY G 1 348 ? 168.489 104.153 186.064 1.00 135.80 ? 348 GLY G C 1 +ATOM 21485 O O . GLY G 1 348 ? 169.180 103.215 185.664 1.00 135.33 ? 348 GLY G O 1 +ATOM 21486 N N . SER G 1 349 ? 168.163 105.203 185.314 1.00 131.57 ? 349 SER G N 1 +ATOM 21487 C CA . SER G 1 349 ? 168.623 105.375 183.944 1.00 130.22 ? 349 SER G CA 1 +ATOM 21488 C C . SER G 1 349 ? 169.160 106.790 183.770 1.00 130.54 ? 349 SER G C 1 +ATOM 21489 O O . SER G 1 349 ? 168.874 107.690 184.563 1.00 130.06 ? 349 SER G O 1 +ATOM 21490 C CB . SER G 1 349 ? 167.505 105.096 182.931 1.00 127.53 ? 349 SER G CB 1 +ATOM 21491 O OG . SER G 1 349 ? 166.484 106.075 183.013 1.00 126.15 ? 349 SER G OG 1 +ATOM 21492 N N . GLU G 1 350 ? 169.937 106.979 182.700 1.00 126.12 ? 350 GLU G N 1 +ATOM 21493 C CA . GLU G 1 350 ? 170.676 108.225 182.512 1.00 126.82 ? 350 GLU G CA 1 +ATOM 21494 C C . GLU G 1 350 ? 169.760 109.441 182.427 1.00 123.73 ? 350 GLU G C 1 +ATOM 21495 O O . GLU G 1 350 ? 170.178 110.552 182.770 1.00 123.08 ? 350 GLU G O 1 +ATOM 21496 C CB . GLU G 1 350 ? 171.541 108.128 181.254 1.00 125.29 ? 350 GLU G CB 1 +ATOM 21497 C CG . GLU G 1 350 ? 172.745 107.202 181.388 1.00 124.35 ? 350 GLU G CG 1 +ATOM 21498 C CD . GLU G 1 350 ? 172.388 105.737 181.210 1.00 125.01 ? 350 GLU G CD 1 +ATOM 21499 O OE1 . GLU G 1 350 ? 171.200 105.433 180.968 1.00 124.48 ? 350 GLU G OE1 1 +ATOM 21500 O OE2 . GLU G 1 350 ? 173.298 104.887 181.311 1.00 124.92 -1 350 GLU G OE2 1 +ATOM 21501 N N . ALA G 1 351 ? 168.517 109.257 181.976 1.00 111.67 ? 351 ALA G N 1 +ATOM 21502 C CA . ALA G 1 351 ? 167.626 110.395 181.766 1.00 112.23 ? 351 ALA G CA 1 +ATOM 21503 C C . ALA G 1 351 ? 167.326 111.121 183.073 1.00 115.85 ? 351 ALA G C 1 +ATOM 21504 O O . ALA G 1 351 ? 167.472 112.347 183.167 1.00 114.46 ? 351 ALA G O 1 +ATOM 21505 C CB . ALA G 1 351 ? 166.332 109.926 181.101 1.00 112.61 ? 351 ALA G CB 1 +ATOM 21506 N N . GLU G 1 352 ? 166.900 110.379 184.099 1.00 117.72 ? 352 GLU G N 1 +ATOM 21507 C CA . GLU G 1 352 ? 166.544 111.023 185.359 1.00 116.03 ? 352 GLU G CA 1 +ATOM 21508 C C . GLU G 1 352 ? 167.779 111.538 186.089 1.00 116.98 ? 352 GLU G C 1 +ATOM 21509 O O . GLU G 1 352 ? 167.715 112.572 186.763 1.00 116.23 ? 352 GLU G O 1 +ATOM 21510 C CB . GLU G 1 352 ? 165.737 110.068 186.240 1.00 116.91 ? 352 GLU G CB 1 +ATOM 21511 C CG . GLU G 1 352 ? 166.432 108.772 186.592 1.00 118.83 ? 352 GLU G CG 1 +ATOM 21512 C CD . GLU G 1 352 ? 166.113 107.666 185.608 1.00 118.42 ? 352 GLU G CD 1 +ATOM 21513 O OE1 . GLU G 1 352 ? 165.660 107.977 184.487 1.00 113.76 ? 352 GLU G OE1 1 +ATOM 21514 O OE2 . GLU G 1 352 ? 166.304 106.484 185.960 1.00 120.63 -1 352 GLU G OE2 1 +ATOM 21515 N N . LYS G 1 353 ? 168.914 110.845 185.963 1.00 112.81 ? 353 LYS G N 1 +ATOM 21516 C CA . LYS G 1 353 ? 170.150 111.374 186.532 1.00 111.59 ? 353 LYS G CA 1 +ATOM 21517 C C . LYS G 1 353 ? 170.511 112.709 185.897 1.00 111.92 ? 353 LYS G C 1 +ATOM 21518 O O . LYS G 1 353 ? 170.896 113.654 186.596 1.00 110.99 ? 353 LYS G O 1 +ATOM 21519 C CB . LYS G 1 353 ? 171.295 110.376 186.354 1.00 109.61 ? 353 LYS G CB 1 +ATOM 21520 C CG . LYS G 1 353 ? 170.895 108.923 186.502 1.00 109.23 ? 353 LYS G CG 1 +ATOM 21521 C CD . LYS G 1 353 ? 172.047 108.078 187.018 1.00 111.53 ? 353 LYS G CD 1 +ATOM 21522 C CE . LYS G 1 353 ? 171.680 106.603 187.038 1.00 112.58 ? 353 LYS G CE 1 +ATOM 21523 N NZ . LYS G 1 353 ? 172.780 105.756 187.578 1.00 112.52 1 353 LYS G NZ 1 +ATOM 21524 N N . ALA G 1 354 ? 170.382 112.809 184.573 1.00 114.24 ? 354 ALA G N 1 +ATOM 21525 C CA . ALA G 1 354 ? 170.657 114.069 183.894 1.00 114.65 ? 354 ALA G CA 1 +ATOM 21526 C C . ALA G 1 354 ? 169.682 115.155 184.330 1.00 114.09 ? 354 ALA G C 1 +ATOM 21527 O O . ALA G 1 354 ? 170.082 116.303 184.555 1.00 115.22 ? 354 ALA G O 1 +ATOM 21528 C CB . ALA G 1 354 ? 170.603 113.875 182.379 1.00 113.92 ? 354 ALA G CB 1 +ATOM 21529 N N . ILE G 1 355 ? 168.398 114.813 184.461 1.00 108.12 ? 355 ILE G N 1 +ATOM 21530 C CA . ILE G 1 355 ? 167.416 115.840 184.796 1.00 109.51 ? 355 ILE G CA 1 +ATOM 21531 C C . ILE G 1 355 ? 167.576 116.310 186.240 1.00 108.74 ? 355 ILE G C 1 +ATOM 21532 O O . ILE G 1 355 ? 167.290 117.472 186.552 1.00 110.41 ? 355 ILE G O 1 +ATOM 21533 C CB . ILE G 1 355 ? 165.985 115.351 184.504 1.00 110.38 ? 355 ILE G CB 1 +ATOM 21534 C CG1 . ILE G 1 355 ? 165.048 116.548 184.353 1.00 108.91 ? 355 ILE G CG1 1 +ATOM 21535 C CG2 . ILE G 1 355 ? 165.470 114.448 185.608 1.00 109.35 ? 355 ILE G CG2 1 +ATOM 21536 C CD1 . ILE G 1 355 ? 165.338 117.398 183.142 1.00 108.93 ? 355 ILE G CD1 1 +ATOM 21537 N N . VAL G 1 356 ? 168.038 115.440 187.143 1.00 111.70 ? 356 VAL G N 1 +ATOM 21538 C CA . VAL G 1 356 ? 168.222 115.872 188.526 1.00 112.98 ? 356 VAL G CA 1 +ATOM 21539 C C . VAL G 1 356 ? 169.602 116.468 188.765 1.00 113.16 ? 356 VAL G C 1 +ATOM 21540 O O . VAL G 1 356 ? 169.809 117.135 189.787 1.00 111.64 ? 356 VAL G O 1 +ATOM 21541 C CB . VAL G 1 356 ? 167.989 114.720 189.518 1.00 115.78 ? 356 VAL G CB 1 +ATOM 21542 C CG1 . VAL G 1 356 ? 166.607 114.106 189.321 1.00 115.43 ? 356 VAL G CG1 1 +ATOM 21543 C CG2 . VAL G 1 356 ? 169.087 113.671 189.395 1.00 113.96 ? 356 VAL G CG2 1 +ATOM 21544 N N . THR G 1 357 ? 170.555 116.242 187.858 1.00 114.08 ? 357 THR G N 1 +ATOM 21545 C CA . THR G 1 357 ? 171.879 116.836 188.014 1.00 115.01 ? 357 THR G CA 1 +ATOM 21546 C C . THR G 1 357 ? 171.810 118.355 187.944 1.00 113.09 ? 357 THR G C 1 +ATOM 21547 O O . THR G 1 357 ? 172.481 119.053 188.713 1.00 109.05 ? 357 THR G O 1 +ATOM 21548 C CB . THR G 1 357 ? 172.829 116.294 186.946 1.00 113.40 ? 357 THR G CB 1 +ATOM 21549 O OG1 . THR G 1 357 ? 172.827 114.862 186.985 1.00 112.87 ? 357 THR G OG1 1 +ATOM 21550 C CG2 . THR G 1 357 ? 174.246 116.798 187.186 1.00 112.70 ? 357 THR G CG2 1 +ATOM 21551 N N . LEU G 1 358 ? 170.997 118.887 187.030 1.00 118.77 ? 358 LEU G N 1 +ATOM 21552 C CA . LEU G 1 358 ? 170.921 120.332 186.853 1.00 119.38 ? 358 LEU G CA 1 +ATOM 21553 C C . LEU G 1 358 ? 170.039 120.986 187.908 1.00 120.19 ? 358 LEU G C 1 +ATOM 21554 O O . LEU G 1 358 ? 170.099 122.207 188.091 1.00 121.42 ? 358 LEU G O 1 +ATOM 21555 C CB . LEU G 1 358 ? 170.404 120.658 185.451 1.00 121.21 ? 358 LEU G CB 1 +ATOM 21556 C CG . LEU G 1 358 ? 171.272 120.180 184.285 1.00 122.23 ? 358 LEU G CG 1 +ATOM 21557 C CD1 . LEU G 1 358 ? 170.589 120.468 182.959 1.00 119.77 ? 358 LEU G CD1 1 +ATOM 21558 C CD2 . LEU G 1 358 ? 172.645 120.832 184.336 1.00 120.84 ? 358 LEU G CD2 1 +ATOM 21559 N N . LYS G 1 359 ? 169.214 120.201 188.605 1.00 120.44 ? 359 LYS G N 1 +ATOM 21560 C CA . LYS G 1 359 ? 168.356 120.768 189.640 1.00 121.40 ? 359 LYS G CA 1 +ATOM 21561 C C . LYS G 1 359 ? 169.175 121.278 190.819 1.00 123.40 ? 359 LYS G C 1 +ATOM 21562 O O . LYS G 1 359 ? 168.860 122.327 191.394 1.00 124.08 ? 359 LYS G O 1 +ATOM 21563 C CB . LYS G 1 359 ? 167.333 119.733 190.107 1.00 120.72 ? 359 LYS G CB 1 +ATOM 21564 C CG . LYS G 1 359 ? 166.342 120.272 191.130 1.00 122.91 ? 359 LYS G CG 1 +ATOM 21565 C CD . LYS G 1 359 ? 165.379 119.195 191.607 1.00 123.19 ? 359 LYS G CD 1 +ATOM 21566 C CE . LYS G 1 359 ? 164.457 119.725 192.697 1.00 122.01 ? 359 LYS G CE 1 +ATOM 21567 N NZ . LYS G 1 359 ? 163.558 118.668 193.239 1.00 121.79 1 359 LYS G NZ 1 +ATOM 21568 N N . ASN G 1 360 ? 170.235 120.557 191.189 1.00 124.79 ? 360 ASN G N 1 +ATOM 21569 C CA . ASN G 1 360 ? 171.051 120.892 192.350 1.00 123.87 ? 360 ASN G CA 1 +ATOM 21570 C C . ASN G 1 360 ? 172.197 121.838 192.011 1.00 122.81 ? 360 ASN G C 1 +ATOM 21571 O O . ASN G 1 360 ? 173.251 121.784 192.658 1.00 119.68 ? 360 ASN G O 1 +ATOM 21572 C CB . ASN G 1 360 ? 171.590 119.616 193.000 1.00 123.10 ? 360 ASN G CB 1 +ATOM 21573 C CG . ASN G 1 360 ? 170.493 118.761 193.601 1.00 123.54 ? 360 ASN G CG 1 +ATOM 21574 O OD1 . ASN G 1 360 ? 170.256 117.635 193.161 1.00 123.62 ? 360 ASN G OD1 1 +ATOM 21575 N ND2 . ASN G 1 360 ? 169.812 119.293 194.610 1.00 123.29 ? 360 ASN G ND2 1 +ATOM 21576 N N . MET G 1 361 ? 172.023 122.698 191.011 1.00 126.48 ? 361 MET G N 1 +ATOM 21577 C CA . MET G 1 361 ? 173.062 123.643 190.633 1.00 124.73 ? 361 MET G CA 1 +ATOM 21578 C C . MET G 1 361 ? 173.228 124.702 191.724 1.00 125.07 ? 361 MET G C 1 +ATOM 21579 O O . MET G 1 361 ? 172.478 124.754 192.703 1.00 124.52 ? 361 MET G O 1 +ATOM 21580 C CB . MET G 1 361 ? 172.728 124.284 189.288 1.00 123.95 ? 361 MET G CB 1 +ATOM 21581 C CG . MET G 1 361 ? 173.217 123.494 188.081 1.00 124.94 ? 361 MET G CG 1 +ATOM 21582 S SD . MET G 1 361 ? 174.965 123.064 188.185 1.00 129.16 ? 361 MET G SD 1 +ATOM 21583 C CE . MET G 1 361 ? 174.875 121.276 188.233 1.00 125.28 ? 361 MET G CE 1 +ATOM 21584 N N . ALA G 1 362 ? 174.228 125.563 191.552 1.00 119.20 ? 362 ALA G N 1 +ATOM 21585 C CA . ALA G 1 362 ? 174.580 126.565 192.553 1.00 119.95 ? 362 ALA G CA 1 +ATOM 21586 C C . ALA G 1 362 ? 174.589 127.962 191.943 1.00 117.45 ? 362 ALA G C 1 +ATOM 21587 O O . ALA G 1 362 ? 175.444 128.796 192.248 1.00 119.58 ? 362 ALA G O 1 +ATOM 21588 C CB . ALA G 1 362 ? 175.930 126.243 193.187 1.00 119.57 ? 362 ALA G CB 1 +ATOM 21589 N N . PHE G 1 363 ? 173.625 128.237 191.068 1.00 108.11 ? 363 PHE G N 1 +ATOM 21590 C CA . PHE G 1 363 ? 173.463 129.576 190.522 1.00 108.68 ? 363 PHE G CA 1 +ATOM 21591 C C . PHE G 1 363 ? 171.984 129.833 190.281 1.00 108.20 ? 363 PHE G C 1 +ATOM 21592 O O . PHE G 1 363 ? 171.195 128.905 190.090 1.00 109.49 ? 363 PHE G O 1 +ATOM 21593 C CB . PHE G 1 363 ? 174.266 129.781 189.229 1.00 110.90 ? 363 PHE G CB 1 +ATOM 21594 C CG . PHE G 1 363 ? 174.158 128.647 188.252 1.00 114.08 ? 363 PHE G CG 1 +ATOM 21595 C CD1 . PHE G 1 363 ? 175.050 127.589 188.292 1.00 113.52 ? 363 PHE G CD1 1 +ATOM 21596 C CD2 . PHE G 1 363 ? 173.173 128.649 187.279 1.00 113.24 ? 363 PHE G CD2 1 +ATOM 21597 C CE1 . PHE G 1 363 ? 174.955 126.549 187.388 1.00 113.06 ? 363 PHE G CE1 1 +ATOM 21598 C CE2 . PHE G 1 363 ? 173.073 127.613 186.372 1.00 112.57 ? 363 PHE G CE2 1 +ATOM 21599 C CZ . PHE G 1 363 ? 173.965 126.562 186.427 1.00 113.10 ? 363 PHE G CZ 1 +ATOM 21600 N N . ASN G 1 364 ? 171.619 131.111 190.294 1.00 107.52 ? 364 ASN G N 1 +ATOM 21601 C CA . ASN G 1 364 ? 170.222 131.523 190.162 1.00 109.29 ? 364 ASN G CA 1 +ATOM 21602 C C . ASN G 1 364 ? 169.869 131.774 188.696 1.00 110.61 ? 364 ASN G C 1 +ATOM 21603 O O . ASN G 1 364 ? 169.441 132.858 188.302 1.00 109.43 ? 364 ASN G O 1 +ATOM 21604 C CB . ASN G 1 364 ? 169.956 132.760 191.015 1.00 110.46 ? 364 ASN G CB 1 +ATOM 21605 C CG . ASN G 1 364 ? 170.513 132.631 192.419 1.00 112.82 ? 364 ASN G CG 1 +ATOM 21606 O OD1 . ASN G 1 364 ? 171.728 132.601 192.616 1.00 114.85 ? 364 ASN G OD1 1 +ATOM 21607 N ND2 . ASN G 1 364 ? 169.625 132.556 193.404 1.00 111.40 ? 364 ASN G ND2 1 +ATOM 21608 N N . GLN G 1 365 ? 170.058 130.742 187.886 1.00 96.50 ? 365 GLN G N 1 +ATOM 21609 C CA . GLN G 1 365 ? 169.687 130.793 186.476 1.00 88.57 ? 365 GLN G CA 1 +ATOM 21610 C C . GLN G 1 365 ? 168.785 129.642 186.060 1.00 87.56 ? 365 GLN G C 1 +ATOM 21611 O O . GLN G 1 365 ? 167.881 129.844 185.247 1.00 91.95 ? 365 GLN G O 1 +ATOM 21612 C CB . GLN G 1 365 ? 170.946 130.810 185.596 1.00 88.00 ? 365 GLN G CB 1 +ATOM 21613 C CG . GLN G 1 365 ? 171.462 132.204 185.280 1.00 89.80 ? 365 GLN G CG 1 +ATOM 21614 C CD . GLN G 1 365 ? 172.974 132.261 185.198 1.00 91.57 ? 365 GLN G CD 1 +ATOM 21615 O OE1 . GLN G 1 365 ? 173.644 131.229 185.207 1.00 91.17 ? 365 GLN G OE1 1 +ATOM 21616 N NE2 . GLN G 1 365 ? 173.518 133.469 185.118 1.00 92.22 ? 365 GLN G NE2 1 +ATOM 21617 N N . VAL G 1 366 ? 169.003 128.446 186.595 1.00 83.46 ? 366 VAL G N 1 +ATOM 21618 C CA . VAL G 1 366 ? 168.180 127.286 186.275 1.00 86.22 ? 366 VAL G CA 1 +ATOM 21619 C C . VAL G 1 366 ? 166.972 127.272 187.201 1.00 88.20 ? 366 VAL G C 1 +ATOM 21620 O O . VAL G 1 366 ? 167.116 127.329 188.427 1.00 90.77 ? 366 VAL G O 1 +ATOM 21621 C CB . VAL G 1 366 ? 168.988 125.984 186.401 1.00 88.90 ? 366 VAL G CB 1 +ATOM 21622 C CG1 . VAL G 1 366 ? 168.060 124.781 186.479 1.00 88.95 ? 366 VAL G CG1 1 +ATOM 21623 C CG2 . VAL G 1 366 ? 169.948 125.836 185.232 1.00 85.48 ? 366 VAL G CG2 1 +ATOM 21624 N N . THR G 1 367 ? 165.779 127.190 186.616 1.00 78.52 ? 367 THR G N 1 +ATOM 21625 C CA . THR G 1 367 ? 164.526 127.184 187.370 1.00 75.13 ? 367 THR G CA 1 +ATOM 21626 C C . THR G 1 367 ? 163.693 125.998 186.897 1.00 76.68 ? 367 THR G C 1 +ATOM 21627 O O . THR G 1 367 ? 163.055 126.059 185.841 1.00 82.41 ? 367 THR G O 1 +ATOM 21628 C CB . THR G 1 367 ? 163.769 128.497 187.195 1.00 77.25 ? 367 THR G CB 1 +ATOM 21629 O OG1 . THR G 1 367 ? 164.575 129.582 187.671 1.00 77.79 ? 367 THR G OG1 1 +ATOM 21630 C CG2 . THR G 1 367 ? 162.468 128.468 187.974 1.00 79.02 ? 367 THR G CG2 1 +ATOM 21631 N N . VAL G 1 368 ? 163.705 124.921 187.673 1.00 80.05 ? 368 VAL G N 1 +ATOM 21632 C CA . VAL G 1 368 ? 162.933 123.725 187.362 1.00 80.43 ? 368 VAL G CA 1 +ATOM 21633 C C . VAL G 1 368 ? 161.577 123.823 188.044 1.00 79.89 ? 368 VAL G C 1 +ATOM 21634 O O . VAL G 1 368 ? 161.496 124.059 189.255 1.00 84.29 ? 368 VAL G O 1 +ATOM 21635 C CB . VAL G 1 368 ? 163.680 122.456 187.802 1.00 83.31 ? 368 VAL G CB 1 +ATOM 21636 C CG1 . VAL G 1 368 ? 162.894 121.218 187.408 1.00 81.65 ? 368 VAL G CG1 1 +ATOM 21637 C CG2 . VAL G 1 368 ? 165.073 122.424 187.193 1.00 84.79 ? 368 VAL G CG2 1 +ATOM 21638 N N . VAL G 1 369 ? 160.512 123.643 187.269 1.00 75.61 ? 369 VAL G N 1 +ATOM 21639 C CA . VAL G 1 369 ? 159.144 123.691 187.769 1.00 73.46 ? 369 VAL G CA 1 +ATOM 21640 C C . VAL G 1 369 ? 158.538 122.305 187.618 1.00 79.91 ? 369 VAL G C 1 +ATOM 21641 O O . VAL G 1 369 ? 158.558 121.730 186.523 1.00 81.25 ? 369 VAL G O 1 +ATOM 21642 C CB . VAL G 1 369 ? 158.303 124.742 187.023 1.00 71.60 ? 369 VAL G CB 1 +ATOM 21643 C CG1 . VAL G 1 369 ? 156.856 124.686 187.480 1.00 73.52 ? 369 VAL G CG1 1 +ATOM 21644 C CG2 . VAL G 1 369 ? 158.885 126.132 187.227 1.00 78.35 ? 369 VAL G CG2 1 +ATOM 21645 N N . GLY G 1 370 ? 158.000 121.768 188.718 1.00 102.14 ? 370 GLY G N 1 +ATOM 21646 C CA . GLY G 1 370 ? 157.448 120.433 188.720 1.00 100.27 ? 370 GLY G CA 1 +ATOM 21647 C C . GLY G 1 370 ? 155.992 120.435 189.153 1.00 98.23 ? 370 GLY G C 1 +ATOM 21648 O O . GLY G 1 370 ? 155.412 121.476 189.473 1.00 96.53 ? 370 GLY G O 1 +ATOM 21649 N N . GLY G 1 371 ? 155.416 119.244 189.157 1.00 96.14 ? 371 GLY G N 1 +ATOM 21650 C CA . GLY G 1 371 ? 154.036 119.056 189.546 1.00 95.16 ? 371 GLY G CA 1 +ATOM 21651 C C . GLY G 1 371 ? 153.402 117.966 188.706 1.00 95.97 ? 371 GLY G C 1 +ATOM 21652 O O . GLY G 1 371 ? 154.091 117.155 188.098 1.00 98.09 ? 371 GLY G O 1 +ATOM 21653 N N . GLY G 1 372 ? 152.074 117.966 188.688 1.00 93.83 ? 372 GLY G N 1 +ATOM 21654 C CA . GLY G 1 372 ? 151.343 117.004 187.890 1.00 95.26 ? 372 GLY G CA 1 +ATOM 21655 C C . GLY G 1 372 ? 150.627 117.676 186.741 1.00 96.27 ? 372 GLY G C 1 +ATOM 21656 O O . GLY G 1 372 ? 151.254 118.076 185.756 1.00 100.86 ? 372 GLY G O 1 +ATOM 21657 N N . SER G 1 373 ? 149.306 117.803 186.856 1.00 102.75 ? 373 SER G N 1 +ATOM 21658 C CA . SER G 1 373 ? 148.539 118.592 185.902 1.00 104.70 ? 373 SER G CA 1 +ATOM 21659 C C . SER G 1 373 ? 148.800 120.085 186.044 1.00 105.47 ? 373 SER G C 1 +ATOM 21660 O O . SER G 1 373 ? 148.379 120.856 185.174 1.00 107.33 ? 373 SER G O 1 +ATOM 21661 C CB . SER G 1 373 ? 147.046 118.303 186.069 1.00 105.74 ? 373 SER G CB 1 +ATOM 21662 O OG . SER G 1 373 ? 146.265 119.119 185.213 1.00 107.06 ? 373 SER G OG 1 +ATOM 21663 N N . LYS G 1 374 ? 149.480 120.506 187.115 1.00 99.67 ? 374 LYS G N 1 +ATOM 21664 C CA . LYS G 1 374 ? 149.735 121.925 187.333 1.00 100.57 ? 374 LYS G CA 1 +ATOM 21665 C C . LYS G 1 374 ? 150.684 122.499 186.290 1.00 101.63 ? 374 LYS G C 1 +ATOM 21666 O O . LYS G 1 374 ? 150.555 123.671 185.917 1.00 103.45 ? 374 LYS G O 1 +ATOM 21667 C CB . LYS G 1 374 ? 150.296 122.145 188.739 1.00 101.85 ? 374 LYS G CB 1 +ATOM 21668 C CG . LYS G 1 374 ? 150.554 123.602 189.086 1.00 104.30 ? 374 LYS G CG 1 +ATOM 21669 C CD . LYS G 1 374 ? 149.255 124.383 189.185 1.00 104.74 ? 374 LYS G CD 1 +ATOM 21670 C CE . LYS G 1 374 ? 149.496 125.792 189.699 1.00 104.20 ? 374 LYS G CE 1 +ATOM 21671 N NZ . LYS G 1 374 ? 150.276 126.612 188.729 1.00 102.86 1 374 LYS G NZ 1 +ATOM 21672 N N . ALA G 1 375 ? 151.632 121.702 185.802 1.00 97.63 ? 375 ALA G N 1 +ATOM 21673 C CA . ALA G 1 375 ? 152.636 122.170 184.847 1.00 97.39 ? 375 ALA G CA 1 +ATOM 21674 C C . ALA G 1 375 ? 152.420 121.452 183.519 1.00 98.19 ? 375 ALA G C 1 +ATOM 21675 O O . ALA G 1 375 ? 153.063 120.442 183.227 1.00 97.67 ? 375 ALA G O 1 +ATOM 21676 C CB . ALA G 1 375 ? 154.049 121.944 185.392 1.00 97.18 ? 375 ALA G CB 1 +ATOM 21677 N N . TYR G 1 376 ? 151.523 122.006 182.704 1.00 97.67 ? 376 TYR G N 1 +ATOM 21678 C CA . TYR G 1 376 ? 151.285 121.548 181.341 1.00 96.46 ? 376 TYR G CA 1 +ATOM 21679 C C . TYR G 1 376 ? 151.412 122.715 180.373 1.00 97.52 ? 376 TYR G C 1 +ATOM 21680 O O . TYR G 1 376 ? 151.851 123.803 180.758 1.00 100.84 ? 376 TYR G O 1 +ATOM 21681 C CB . TYR G 1 376 ? 149.904 120.901 181.205 1.00 98.37 ? 376 TYR G CB 1 +ATOM 21682 C CG . TYR G 1 376 ? 149.795 119.496 181.757 1.00 99.24 ? 376 TYR G CG 1 +ATOM 21683 C CD1 . TYR G 1 376 ? 150.927 118.744 182.030 1.00 98.95 ? 376 TYR G CD1 1 +ATOM 21684 C CD2 . TYR G 1 376 ? 148.554 118.921 181.997 1.00 97.47 ? 376 TYR G CD2 1 +ATOM 21685 C CE1 . TYR G 1 376 ? 150.829 117.458 182.530 1.00 98.21 ? 376 TYR G CE1 1 +ATOM 21686 C CE2 . TYR G 1 376 ? 148.446 117.637 182.496 1.00 97.48 ? 376 TYR G CE2 1 +ATOM 21687 C CZ . TYR G 1 376 ? 149.586 116.911 182.762 1.00 98.52 ? 376 TYR G CZ 1 +ATOM 21688 O OH . TYR G 1 376 ? 149.482 115.632 183.260 1.00 98.19 ? 376 TYR G OH 1 +ATOM 21689 N N . PHE G 1 377 ? 151.030 122.495 179.114 1.00 84.33 ? 377 PHE G N 1 +ATOM 21690 C CA . PHE G 1 377 ? 151.123 123.553 178.114 1.00 91.12 ? 377 PHE G CA 1 +ATOM 21691 C C . PHE G 1 377 ? 150.191 124.715 178.443 1.00 93.36 ? 377 PHE G C 1 +ATOM 21692 O O . PHE G 1 377 ? 150.557 125.883 178.259 1.00 94.26 ? 377 PHE G O 1 +ATOM 21693 C CB . PHE G 1 377 ? 150.815 122.978 176.731 1.00 90.29 ? 377 PHE G CB 1 +ATOM 21694 C CG . PHE G 1 377 ? 151.292 123.834 175.594 1.00 88.13 ? 377 PHE G CG 1 +ATOM 21695 C CD1 . PHE G 1 377 ? 150.543 124.908 175.154 1.00 87.49 ? 377 PHE G CD1 1 +ATOM 21696 C CD2 . PHE G 1 377 ? 152.498 123.570 174.975 1.00 86.17 ? 377 PHE G CD2 1 +ATOM 21697 C CE1 . PHE G 1 377 ? 150.984 125.695 174.111 1.00 87.24 ? 377 PHE G CE1 1 +ATOM 21698 C CE2 . PHE G 1 377 ? 152.944 124.356 173.933 1.00 89.48 ? 377 PHE G CE2 1 +ATOM 21699 C CZ . PHE G 1 377 ? 152.185 125.420 173.502 1.00 88.26 ? 377 PHE G CZ 1 +ATOM 21700 N N . ASN G 1 378 ? 148.986 124.414 178.933 1.00 83.73 ? 378 ASN G N 1 +ATOM 21701 C CA . ASN G 1 378 ? 147.989 125.454 179.166 1.00 81.16 ? 378 ASN G CA 1 +ATOM 21702 C C . ASN G 1 378 ? 148.451 126.435 180.237 1.00 82.74 ? 378 ASN G C 1 +ATOM 21703 O O . ASN G 1 378 ? 148.373 127.659 180.058 1.00 86.57 ? 378 ASN G O 1 +ATOM 21704 C CB . ASN G 1 378 ? 146.662 124.808 179.564 1.00 79.33 ? 378 ASN G CB 1 +ATOM 21705 C CG . ASN G 1 378 ? 146.184 123.792 178.547 1.00 80.63 ? 378 ASN G CG 1 +ATOM 21706 O OD1 . ASN G 1 378 ? 145.807 124.143 177.432 1.00 80.23 ? 378 ASN G OD1 1 +ATOM 21707 N ND2 . ASN G 1 378 ? 146.202 122.521 178.929 1.00 82.04 ? 378 ASN G ND2 1 +ATOM 21708 N N . SER G 1 379 ? 148.943 125.912 181.362 1.00 90.34 ? 379 SER G N 1 +ATOM 21709 C CA . SER G 1 379 ? 149.436 126.780 182.425 1.00 94.88 ? 379 SER G CA 1 +ATOM 21710 C C . SER G 1 379 ? 150.622 127.602 181.946 1.00 92.31 ? 379 SER G C 1 +ATOM 21711 O O . SER G 1 379 ? 150.784 128.763 182.339 1.00 91.46 ? 379 SER G O 1 +ATOM 21712 C CB . SER G 1 379 ? 149.815 125.950 183.651 1.00 98.45 ? 379 SER G CB 1 +ATOM 21713 O OG . SER G 1 379 ? 150.914 125.101 183.370 1.00 99.95 ? 379 SER G OG 1 +ATOM 21714 N N . PHE G 1 380 ? 151.462 127.017 181.089 1.00 88.39 ? 380 PHE G N 1 +ATOM 21715 C CA . PHE G 1 380 ? 152.571 127.771 180.520 1.00 89.18 ? 380 PHE G CA 1 +ATOM 21716 C C . PHE G 1 380 ? 152.066 128.929 179.673 1.00 88.24 ? 380 PHE G C 1 +ATOM 21717 O O . PHE G 1 380 ? 152.628 130.029 179.715 1.00 93.20 ? 380 PHE G O 1 +ATOM 21718 C CB . PHE G 1 380 ? 153.468 126.853 179.693 1.00 90.69 ? 380 PHE G CB 1 +ATOM 21719 C CG . PHE G 1 380 ? 154.567 127.578 178.972 1.00 95.41 ? 380 PHE G CG 1 +ATOM 21720 C CD1 . PHE G 1 380 ? 155.682 128.028 179.656 1.00 94.45 ? 380 PHE G CD1 1 +ATOM 21721 C CD2 . PHE G 1 380 ? 154.483 127.812 177.610 1.00 93.04 ? 380 PHE G CD2 1 +ATOM 21722 C CE1 . PHE G 1 380 ? 156.693 128.699 178.996 1.00 91.29 ? 380 PHE G CE1 1 +ATOM 21723 C CE2 . PHE G 1 380 ? 155.490 128.481 176.945 1.00 91.18 ? 380 PHE G CE2 1 +ATOM 21724 C CZ . PHE G 1 380 ? 156.596 128.925 177.639 1.00 91.76 ? 380 PHE G CZ 1 +ATOM 21725 N N . VAL G 1 381 ? 151.005 128.701 178.894 1.00 82.37 ? 381 VAL G N 1 +ATOM 21726 C CA . VAL G 1 381 ? 150.425 129.786 178.108 1.00 85.49 ? 381 VAL G CA 1 +ATOM 21727 C C . VAL G 1 381 ? 149.900 130.882 179.025 1.00 90.74 ? 381 VAL G C 1 +ATOM 21728 O O . VAL G 1 381 ? 150.122 132.075 178.781 1.00 89.84 ? 381 VAL G O 1 +ATOM 21729 C CB . VAL G 1 381 ? 149.321 129.252 177.178 1.00 85.13 ? 381 VAL G CB 1 +ATOM 21730 C CG1 . VAL G 1 381 ? 148.677 130.394 176.412 1.00 83.59 ? 381 VAL G CG1 1 +ATOM 21731 C CG2 . VAL G 1 381 ? 149.889 128.237 176.213 1.00 87.49 ? 381 VAL G CG2 1 +ATOM 21732 N N . GLU G 1 382 ? 149.204 130.500 180.099 1.00 99.82 ? 382 GLU G N 1 +ATOM 21733 C CA . GLU G 1 382 ? 148.667 131.503 181.012 1.00 95.93 ? 382 GLU G CA 1 +ATOM 21734 C C . GLU G 1 382 ? 149.755 132.265 181.762 1.00 95.11 ? 382 GLU G C 1 +ATOM 21735 O O . GLU G 1 382 ? 149.496 133.374 182.240 1.00 93.79 ? 382 GLU G O 1 +ATOM 21736 C CB . GLU G 1 382 ? 147.705 130.855 182.008 1.00 95.89 ? 382 GLU G CB 1 +ATOM 21737 C CG . GLU G 1 382 ? 146.669 129.948 181.370 1.00 97.13 ? 382 GLU G CG 1 +ATOM 21738 C CD . GLU G 1 382 ? 145.861 130.646 180.293 1.00 98.50 ? 382 GLU G CD 1 +ATOM 21739 O OE1 . GLU G 1 382 ? 145.519 131.834 180.474 1.00 98.60 ? 382 GLU G OE1 1 +ATOM 21740 O OE2 . GLU G 1 382 ? 145.566 130.004 179.264 1.00 98.08 -1 382 GLU G OE2 1 +ATOM 21741 N N . HIS G 1 383 ? 150.960 131.703 181.879 1.00 100.56 ? 383 HIS G N 1 +ATOM 21742 C CA . HIS G 1 383 ? 152.020 132.369 182.630 1.00 99.90 ? 383 HIS G CA 1 +ATOM 21743 C C . HIS G 1 383 ? 152.605 133.573 181.901 1.00 103.25 ? 383 HIS G C 1 +ATOM 21744 O O . HIS G 1 383 ? 153.177 134.451 182.556 1.00 102.89 ? 383 HIS G O 1 +ATOM 21745 C CB . HIS G 1 383 ? 153.138 131.380 182.962 1.00 100.09 ? 383 HIS G CB 1 +ATOM 21746 C CG . HIS G 1 383 ? 152.840 130.497 184.134 1.00 102.41 ? 383 HIS G CG 1 +ATOM 21747 N ND1 . HIS G 1 383 ? 151.749 129.657 184.176 1.00 103.28 ? 383 HIS G ND1 1 +ATOM 21748 C CD2 . HIS G 1 383 ? 153.494 130.324 185.307 1.00 101.44 ? 383 HIS G CD2 1 +ATOM 21749 C CE1 . HIS G 1 383 ? 151.743 129.004 185.325 1.00 103.00 ? 383 HIS G CE1 1 +ATOM 21750 N NE2 . HIS G 1 383 ? 152.791 129.390 186.029 1.00 102.06 ? 383 HIS G NE2 1 +ATOM 21751 N N . LEU G 1 384 ? 152.483 133.641 180.572 1.00 100.95 ? 384 LEU G N 1 +ATOM 21752 C CA . LEU G 1 384 ? 153.101 134.737 179.839 1.00 96.05 ? 384 LEU G CA 1 +ATOM 21753 C C . LEU G 1 384 ? 152.407 136.064 180.145 1.00 97.21 ? 384 LEU G C 1 +ATOM 21754 O O . LEU G 1 384 ? 151.199 136.101 180.390 1.00 98.60 ? 384 LEU G O 1 +ATOM 21755 C CB . LEU G 1 384 ? 153.061 134.474 178.337 1.00 96.04 ? 384 LEU G CB 1 +ATOM 21756 C CG . LEU G 1 384 ? 154.209 133.677 177.706 1.00 99.76 ? 384 LEU G CG 1 +ATOM 21757 C CD1 . LEU G 1 384 ? 155.527 134.420 177.873 1.00 99.61 ? 384 LEU G CD1 1 +ATOM 21758 C CD2 . LEU G 1 384 ? 154.312 132.271 178.273 1.00 95.96 ? 384 LEU G CD2 1 +ATOM 21759 N N . PRO G 1 385 ? 153.160 137.163 180.152 1.00 102.07 ? 385 PRO G N 1 +ATOM 21760 C CA . PRO G 1 385 ? 152.554 138.474 180.413 1.00 102.63 ? 385 PRO G CA 1 +ATOM 21761 C C . PRO G 1 385 ? 151.529 138.841 179.350 1.00 105.38 ? 385 PRO G C 1 +ATOM 21762 O O . PRO G 1 385 ? 151.683 138.514 178.172 1.00 106.91 ? 385 PRO G O 1 +ATOM 21763 C CB . PRO G 1 385 ? 153.752 139.429 180.387 1.00 104.44 ? 385 PRO G CB 1 +ATOM 21764 C CG . PRO G 1 385 ? 154.923 138.573 180.719 1.00 106.74 ? 385 PRO G CG 1 +ATOM 21765 C CD . PRO G 1 385 ? 154.631 137.230 180.116 1.00 104.45 ? 385 PRO G CD 1 +ATOM 21766 N N . TYR G 1 386 ? 150.476 139.527 179.780 1.00 115.71 ? 386 TYR G N 1 +ATOM 21767 C CA . TYR G 1 386 ? 149.461 139.979 178.843 1.00 116.53 ? 386 TYR G CA 1 +ATOM 21768 C C . TYR G 1 386 ? 149.994 141.146 178.015 1.00 118.60 ? 386 TYR G C 1 +ATOM 21769 O O . TYR G 1 386 ? 150.707 142.007 178.540 1.00 116.59 ? 386 TYR G O 1 +ATOM 21770 C CB . TYR G 1 386 ? 148.193 140.401 179.584 1.00 116.26 ? 386 TYR G CB 1 +ATOM 21771 C CG . TYR G 1 386 ? 146.961 140.455 178.707 1.00 117.96 ? 386 TYR G CG 1 +ATOM 21772 C CD1 . TYR G 1 386 ? 146.625 141.615 178.018 1.00 118.04 ? 386 TYR G CD1 1 +ATOM 21773 C CD2 . TYR G 1 386 ? 146.140 139.346 178.560 1.00 117.47 ? 386 TYR G CD2 1 +ATOM 21774 C CE1 . TYR G 1 386 ? 145.503 141.668 177.213 1.00 118.25 ? 386 TYR G CE1 1 +ATOM 21775 C CE2 . TYR G 1 386 ? 145.016 139.389 177.757 1.00 118.73 ? 386 TYR G CE2 1 +ATOM 21776 C CZ . TYR G 1 386 ? 144.703 140.552 177.086 1.00 119.63 ? 386 TYR G CZ 1 +ATOM 21777 O OH . TYR G 1 386 ? 143.585 140.602 176.285 1.00 118.21 ? 386 TYR G OH 1 +ATOM 21778 N N . PRO G 1 387 ? 149.673 141.200 176.713 1.00 123.14 ? 387 PRO G N 1 +ATOM 21779 C CA . PRO G 1 387 ? 150.054 142.304 175.826 1.00 121.42 ? 387 PRO G CA 1 +ATOM 21780 C C . PRO G 1 387 ? 149.586 143.664 176.340 1.00 118.52 ? 387 PRO G C 1 +ATOM 21781 O O . PRO G 1 387 ? 150.083 144.685 175.865 1.00 117.60 ? 387 PRO G O 1 +ATOM 21782 C CB . PRO G 1 387 ? 149.354 141.952 174.513 1.00 120.60 ? 387 PRO G CB 1 +ATOM 21783 C CG . PRO G 1 387 ? 149.267 140.470 174.529 1.00 118.13 ? 387 PRO G CG 1 +ATOM 21784 C CD . PRO G 1 387 ? 149.068 140.081 175.968 1.00 120.36 ? 387 PRO G CD 1 +ATOM 21785 N N . ILE G 1 395 ? 133.133 139.201 167.374 1.00 97.38 ? 395 ILE G N 1 +ATOM 21786 C CA . ILE G 1 395 ? 132.831 140.610 167.160 1.00 99.76 ? 395 ILE G CA 1 +ATOM 21787 C C . ILE G 1 395 ? 132.608 140.882 165.676 1.00 102.15 ? 395 ILE G C 1 +ATOM 21788 O O . ILE G 1 395 ? 132.034 141.904 165.301 1.00 99.05 ? 395 ILE G O 1 +ATOM 21789 C CB . ILE G 1 395 ? 133.946 141.507 167.720 1.00 101.45 ? 395 ILE G CB 1 +ATOM 21790 C CG1 . ILE G 1 395 ? 135.283 141.174 167.058 1.00 99.91 ? 395 ILE G CG1 1 +ATOM 21791 C CG2 . ILE G 1 395 ? 134.047 141.348 169.229 1.00 99.99 ? 395 ILE G CG2 1 +ATOM 21792 C CD1 . ILE G 1 395 ? 136.385 142.161 167.378 1.00 98.07 ? 395 ILE G CD1 1 +ATOM 21793 N N . VAL G 1 396 ? 133.061 139.953 164.838 1.00 101.44 ? 396 VAL G N 1 +ATOM 21794 C CA . VAL G 1 396 ? 132.892 140.064 163.395 1.00 95.08 ? 396 VAL G CA 1 +ATOM 21795 C C . VAL G 1 396 ? 132.078 138.917 162.811 1.00 95.32 ? 396 VAL G C 1 +ATOM 21796 O O . VAL G 1 396 ? 131.700 138.990 161.630 1.00 97.58 ? 396 VAL G O 1 +ATOM 21797 C CB . VAL G 1 396 ? 134.254 140.165 162.679 1.00 93.09 ? 396 VAL G CB 1 +ATOM 21798 C CG1 . VAL G 1 396 ? 134.953 141.460 163.053 1.00 94.64 ? 396 VAL G CG1 1 +ATOM 21799 C CG2 . VAL G 1 396 ? 135.119 138.967 163.024 1.00 93.02 ? 396 VAL G CG2 1 +ATOM 21800 N N . ASP G 1 397 ? 131.797 137.868 163.587 1.00 106.04 ? 397 ASP G N 1 +ATOM 21801 C CA . ASP G 1 397 ? 131.013 136.751 163.072 1.00 107.59 ? 397 ASP G CA 1 +ATOM 21802 C C . ASP G 1 397 ? 129.611 137.198 162.685 1.00 106.25 ? 397 ASP G C 1 +ATOM 21803 O O . ASP G 1 397 ? 129.059 136.739 161.678 1.00 106.37 ? 397 ASP G O 1 +ATOM 21804 C CB . ASP G 1 397 ? 130.951 135.633 164.112 1.00 107.92 ? 397 ASP G CB 1 +ATOM 21805 C CG . ASP G 1 397 ? 132.221 134.806 164.158 1.00 108.99 ? 397 ASP G CG 1 +ATOM 21806 O OD1 . ASP G 1 397 ? 132.375 133.902 163.313 1.00 107.63 ? 397 ASP G OD1 1 +ATOM 21807 O OD2 . ASP G 1 397 ? 133.068 135.063 165.040 1.00 109.43 -1 397 ASP G OD2 1 +ATOM 21808 N N . GLU G 1 398 ? 129.017 138.097 163.475 1.00 104.60 ? 398 GLU G N 1 +ATOM 21809 C CA . GLU G 1 398 ? 127.682 138.592 163.160 1.00 104.41 ? 398 GLU G CA 1 +ATOM 21810 C C . GLU G 1 398 ? 127.674 139.361 161.845 1.00 103.01 ? 398 GLU G C 1 +ATOM 21811 O O . GLU G 1 398 ? 126.766 139.188 161.023 1.00 103.46 ? 398 GLU G O 1 +ATOM 21812 C CB . GLU G 1 398 ? 127.165 139.469 164.302 1.00 104.08 ? 398 GLU G CB 1 +ATOM 21813 C CG . GLU G 1 398 ? 128.147 140.535 164.769 1.00 104.94 ? 398 GLU G CG 1 +ATOM 21814 C CD . GLU G 1 398 ? 129.013 140.076 165.926 1.00 106.26 ? 398 GLU G CD 1 +ATOM 21815 O OE1 . GLU G 1 398 ? 129.169 138.851 166.109 1.00 106.77 ? 398 GLU G OE1 1 +ATOM 21816 O OE2 . GLU G 1 398 ? 129.543 140.943 166.653 1.00 103.05 -1 398 GLU G OE2 1 +ATOM 21817 N N . LEU G 1 399 ? 128.679 140.213 161.626 1.00 98.04 ? 399 LEU G N 1 +ATOM 21818 C CA . LEU G 1 399 ? 128.760 140.954 160.372 1.00 97.97 ? 399 LEU G CA 1 +ATOM 21819 C C . LEU G 1 399 ? 128.998 140.018 159.194 1.00 96.60 ? 399 LEU G C 1 +ATOM 21820 O O . LEU G 1 399 ? 128.417 140.206 158.120 1.00 97.39 ? 399 LEU G O 1 +ATOM 21821 C CB . LEU G 1 399 ? 129.859 142.013 160.455 1.00 100.43 ? 399 LEU G CB 1 +ATOM 21822 C CG . LEU G 1 399 ? 129.635 143.128 161.478 1.00 101.12 ? 399 LEU G CG 1 +ATOM 21823 C CD1 . LEU G 1 399 ? 130.851 144.036 161.562 1.00 98.14 ? 399 LEU G CD1 1 +ATOM 21824 C CD2 . LEU G 1 399 ? 128.389 143.926 161.129 1.00 98.37 ? 399 LEU G CD2 1 +ATOM 21825 N N . VAL G 1 400 ? 129.850 139.007 159.376 1.00 95.08 ? 400 VAL G N 1 +ATOM 21826 C CA . VAL G 1 400 ? 130.094 138.038 158.308 1.00 94.74 ? 400 VAL G CA 1 +ATOM 21827 C C . VAL G 1 400 ? 128.804 137.311 157.948 1.00 98.49 ? 400 VAL G C 1 +ATOM 21828 O O . VAL G 1 400 ? 128.472 137.144 156.769 1.00 100.28 ? 400 VAL G O 1 +ATOM 21829 C CB . VAL G 1 400 ? 131.204 137.054 158.720 1.00 95.23 ? 400 VAL G CB 1 +ATOM 21830 C CG1 . VAL G 1 400 ? 131.248 135.869 157.765 1.00 97.68 ? 400 VAL G CG1 1 +ATOM 21831 C CG2 . VAL G 1 400 ? 132.551 137.758 158.749 1.00 95.18 ? 400 VAL G CG2 1 +ATOM 21832 N N . GLU G 1 401 ? 128.053 136.878 158.965 1.00 101.09 ? 401 GLU G N 1 +ATOM 21833 C CA . GLU G 1 401 ? 126.798 136.174 158.722 1.00 101.23 ? 401 GLU G CA 1 +ATOM 21834 C C . GLU G 1 401 ? 125.777 137.077 158.039 1.00 100.65 ? 401 GLU G C 1 +ATOM 21835 O O . GLU G 1 401 ? 125.072 136.645 157.119 1.00 102.13 ? 401 GLU G O 1 +ATOM 21836 C CB . GLU G 1 401 ? 126.251 135.626 160.042 1.00 100.77 ? 401 GLU G CB 1 +ATOM 21837 C CG . GLU G 1 401 ? 125.105 134.636 159.905 1.00 105.87 ? 401 GLU G CG 1 +ATOM 21838 C CD . GLU G 1 401 ? 123.747 135.308 159.911 1.00 106.91 ? 401 GLU G CD 1 +ATOM 21839 O OE1 . GLU G 1 401 ? 123.623 136.398 160.508 1.00 105.11 ? 401 GLU G OE1 1 +ATOM 21840 O OE2 . GLU G 1 401 ? 122.801 134.746 159.322 1.00 105.15 -1 401 GLU G OE2 1 +ATOM 21841 N N . ALA G 1 402 ? 125.690 138.339 158.468 1.00 89.56 ? 402 ALA G N 1 +ATOM 21842 C CA . ALA G 1 402 ? 124.747 139.267 157.852 1.00 89.11 ? 402 ALA G CA 1 +ATOM 21843 C C . ALA G 1 402 ? 125.103 139.536 156.396 1.00 89.61 ? 402 ALA G C 1 +ATOM 21844 O O . ALA G 1 402 ? 124.218 139.598 155.535 1.00 89.12 ? 402 ALA G O 1 +ATOM 21845 C CB . ALA G 1 402 ? 124.702 140.574 158.644 1.00 91.44 ? 402 ALA G CB 1 +ATOM 21846 N N . ILE G 1 403 ? 126.394 139.703 156.103 1.00 95.67 ? 403 ILE G N 1 +ATOM 21847 C CA . ILE G 1 403 ? 126.821 139.920 154.723 1.00 95.57 ? 403 ILE G CA 1 +ATOM 21848 C C . ILE G 1 403 ? 126.532 138.685 153.880 1.00 96.32 ? 403 ILE G C 1 +ATOM 21849 O O . ILE G 1 403 ? 126.079 138.790 152.734 1.00 97.31 ? 403 ILE G O 1 +ATOM 21850 C CB . ILE G 1 403 ? 128.310 140.309 154.677 1.00 95.06 ? 403 ILE G CB 1 +ATOM 21851 C CG1 . ILE G 1 403 ? 128.510 141.700 155.279 1.00 94.75 ? 403 ILE G CG1 1 +ATOM 21852 C CG2 . ILE G 1 403 ? 128.833 140.281 153.250 1.00 93.56 ? 403 ILE G CG2 1 +ATOM 21853 C CD1 . ILE G 1 403 ? 129.960 142.065 155.496 1.00 93.71 ? 403 ILE G CD1 1 +ATOM 21854 N N . ALA G 1 404 ? 126.782 137.496 154.436 1.00 94.68 ? 404 ALA G N 1 +ATOM 21855 C CA . ALA G 1 404 ? 126.499 136.263 153.709 1.00 94.02 ? 404 ALA G CA 1 +ATOM 21856 C C . ALA G 1 404 ? 125.008 136.112 153.439 1.00 92.80 ? 404 ALA G C 1 +ATOM 21857 O O . ALA G 1 404 ? 124.610 135.543 152.416 1.00 94.17 ? 404 ALA G O 1 +ATOM 21858 C CB . ALA G 1 404 ? 127.030 135.061 154.489 1.00 94.18 ? 404 ALA G CB 1 +ATOM 21859 N N . ASN G 1 405 ? 124.167 136.603 154.353 1.00 95.86 ? 405 ASN G N 1 +ATOM 21860 C CA . ASN G 1 405 ? 122.726 136.547 154.131 1.00 96.15 ? 405 ASN G CA 1 +ATOM 21861 C C . ASN G 1 405 ? 122.328 137.340 152.894 1.00 96.47 ? 405 ASN G C 1 +ATOM 21862 O O . ASN G 1 405 ? 121.494 136.890 152.099 1.00 94.83 ? 405 ASN G O 1 +ATOM 21863 C CB . ASN G 1 405 ? 121.984 137.070 155.360 1.00 96.84 ? 405 ASN G CB 1 +ATOM 21864 C CG . ASN G 1 405 ? 121.951 136.066 156.491 1.00 100.24 ? 405 ASN G CG 1 +ATOM 21865 O OD1 . ASN G 1 405 ? 121.848 134.860 156.266 1.00 101.08 ? 405 ASN G OD1 1 +ATOM 21866 N ND2 . ASN G 1 405 ? 122.036 136.560 157.719 1.00 99.78 ? 405 ASN G ND2 1 +ATOM 21867 N N . LEU G 1 406 ? 122.912 138.519 152.713 1.00 109.98 ? 406 LEU G N 1 +ATOM 21868 C CA . LEU G 1 406 ? 122.627 139.343 151.546 1.00 110.20 ? 406 LEU G CA 1 +ATOM 21869 C C . LEU G 1 406 ? 123.574 139.002 150.400 1.00 110.39 ? 406 LEU G C 1 +ATOM 21870 O O . LEU G 1 406 ? 124.131 137.906 150.346 1.00 110.81 ? 406 LEU G O 1 +ATOM 21871 C CB . LEU G 1 406 ? 122.735 140.827 151.897 1.00 108.64 ? 406 LEU G CB 1 +ATOM 21872 C CG . LEU G 1 406 ? 121.773 141.348 152.965 1.00 110.05 ? 406 LEU G CG 1 +ATOM 21873 C CD1 . LEU G 1 406 ? 122.058 142.809 153.273 1.00 107.42 ? 406 LEU G CD1 1 +ATOM 21874 C CD2 . LEU G 1 406 ? 120.327 141.155 152.531 1.00 107.93 ? 406 LEU G CD2 1 +ATOM 21875 N N . SER H 1 2 ? 188.546 130.793 125.774 1.00 45.76 ? 2 SER H N 1 +ATOM 21876 C CA . SER H 1 2 ? 188.406 132.239 125.873 1.00 50.53 ? 2 SER H CA 1 +ATOM 21877 C C . SER H 1 2 ? 187.867 132.640 127.238 1.00 49.23 ? 2 SER H C 1 +ATOM 21878 O O . SER H 1 2 ? 187.757 131.811 128.140 1.00 54.77 ? 2 SER H O 1 +ATOM 21879 C CB . SER H 1 2 ? 187.487 132.769 124.771 1.00 58.33 ? 2 SER H CB 1 +ATOM 21880 O OG . SER H 1 2 ? 186.124 132.543 125.090 1.00 62.46 ? 2 SER H OG 1 +ATOM 21881 N N . ILE H 1 3 ? 187.528 133.917 127.383 1.00 45.37 ? 3 ILE H N 1 +ATOM 21882 C CA . ILE H 1 3 ? 187.019 134.466 128.633 1.00 49.33 ? 3 ILE H CA 1 +ATOM 21883 C C . ILE H 1 3 ? 185.590 134.927 128.393 1.00 57.41 ? 3 ILE H C 1 +ATOM 21884 O O . ILE H 1 3 ? 185.328 135.692 127.456 1.00 61.88 ? 3 ILE H O 1 +ATOM 21885 C CB . ILE H 1 3 ? 187.887 135.625 129.145 1.00 48.53 ? 3 ILE H CB 1 +ATOM 21886 C CG1 . ILE H 1 3 ? 189.366 135.245 129.092 1.00 47.50 ? 3 ILE H CG1 1 +ATOM 21887 C CG2 . ILE H 1 3 ? 187.495 135.995 130.567 1.00 54.18 ? 3 ILE H CG2 1 +ATOM 21888 C CD1 . ILE H 1 3 ? 190.303 136.398 129.367 1.00 57.12 ? 3 ILE H CD1 1 +ATOM 21889 N N . TYR H 1 4 ? 184.669 134.466 129.235 1.00 48.64 ? 4 TYR H N 1 +ATOM 21890 C CA . TYR H 1 4 ? 183.266 134.837 129.145 1.00 41.98 ? 4 TYR H CA 1 +ATOM 21891 C C . TYR H 1 4 ? 182.868 135.652 130.368 1.00 42.79 ? 4 TYR H C 1 +ATOM 21892 O O . TYR H 1 4 ? 183.328 135.392 131.483 1.00 52.74 ? 4 TYR H O 1 +ATOM 21893 C CB . TYR H 1 4 ? 182.366 133.601 129.035 1.00 44.02 ? 4 TYR H CB 1 +ATOM 21894 C CG . TYR H 1 4 ? 182.652 132.722 127.840 1.00 41.49 ? 4 TYR H CG 1 +ATOM 21895 C CD1 . TYR H 1 4 ? 183.596 131.710 127.909 1.00 44.62 ? 4 TYR H CD1 1 +ATOM 21896 C CD2 . TYR H 1 4 ? 181.972 132.901 126.643 1.00 46.54 ? 4 TYR H CD2 1 +ATOM 21897 C CE1 . TYR H 1 4 ? 183.857 130.904 126.824 1.00 52.83 ? 4 TYR H CE1 1 +ATOM 21898 C CE2 . TYR H 1 4 ? 182.228 132.099 125.550 1.00 49.19 ? 4 TYR H CE2 1 +ATOM 21899 C CZ . TYR H 1 4 ? 183.172 131.102 125.647 1.00 54.82 ? 4 TYR H CZ 1 +ATOM 21900 O OH . TYR H 1 4 ? 183.436 130.297 124.564 1.00 58.81 ? 4 TYR H OH 1 +ATOM 21901 N N . GLN H 1 5 ? 182.004 136.642 130.149 1.00 37.83 ? 5 GLN H N 1 +ATOM 21902 C CA . GLN H 1 5 ? 181.500 137.494 131.224 1.00 47.71 ? 5 GLN H CA 1 +ATOM 21903 C C . GLN H 1 5 ? 180.023 137.758 130.973 1.00 55.23 ? 5 GLN H C 1 +ATOM 21904 O O . GLN H 1 5 ? 179.674 138.513 130.061 1.00 59.97 ? 5 GLN H O 1 +ATOM 21905 C CB . GLN H 1 5 ? 182.273 138.808 131.303 1.00 49.37 ? 5 GLN H CB 1 +ATOM 21906 C CG . GLN H 1 5 ? 182.024 139.582 132.581 1.00 51.91 ? 5 GLN H CG 1 +ATOM 21907 C CD . GLN H 1 5 ? 182.522 141.006 132.506 1.00 55.59 ? 5 GLN H CD 1 +ATOM 21908 O OE1 . GLN H 1 5 ? 182.104 141.777 131.643 1.00 57.87 ? 5 GLN H OE1 1 +ATOM 21909 N NE2 . GLN H 1 5 ? 183.423 141.366 133.410 1.00 55.37 ? 5 GLN H NE2 1 +ATOM 21910 N N . GLY H 1 6 ? 179.160 137.150 131.784 1.00 53.94 ? 6 GLY H N 1 +ATOM 21911 C CA . GLY H 1 6 ? 177.734 137.328 131.611 1.00 44.59 ? 6 GLY H CA 1 +ATOM 21912 C C . GLY H 1 6 ? 177.177 136.720 130.347 1.00 48.89 ? 6 GLY H C 1 +ATOM 21913 O O . GLY H 1 6 ? 176.135 137.167 129.863 1.00 51.32 ? 6 GLY H O 1 +ATOM 21914 N N . GLY H 1 7 ? 177.844 135.709 129.796 1.00 47.87 ? 7 GLY H N 1 +ATOM 21915 C CA . GLY H 1 7 ? 177.451 135.115 128.540 1.00 48.85 ? 7 GLY H CA 1 +ATOM 21916 C C . GLY H 1 7 ? 178.047 135.772 127.316 1.00 52.17 ? 7 GLY H C 1 +ATOM 21917 O O . GLY H 1 7 ? 177.938 135.213 126.217 1.00 58.49 ? 7 GLY H O 1 +ATOM 21918 N N . ASN H 1 8 ? 178.671 136.933 127.468 1.00 54.41 ? 8 ASN H N 1 +ATOM 21919 C CA . ASN H 1 8 ? 179.323 137.627 126.369 1.00 52.42 ? 8 ASN H CA 1 +ATOM 21920 C C . ASN H 1 8 ? 180.793 137.207 126.320 1.00 61.32 ? 8 ASN H C 1 +ATOM 21921 O O . ASN H 1 8 ? 181.201 136.255 126.990 1.00 68.19 ? 8 ASN H O 1 +ATOM 21922 C CB . ASN H 1 8 ? 179.142 139.138 126.531 1.00 57.36 ? 8 ASN H CB 1 +ATOM 21923 C CG . ASN H 1 8 ? 177.686 139.549 126.563 1.00 59.25 ? 8 ASN H CG 1 +ATOM 21924 O OD1 . ASN H 1 8 ? 176.856 138.989 125.849 1.00 58.32 ? 8 ASN H OD1 1 +ATOM 21925 N ND2 . ASN H 1 8 ? 177.367 140.537 127.391 1.00 61.89 ? 8 ASN H ND2 1 +ATOM 21926 N N . LYS H 1 9 ? 181.602 137.903 125.526 1.00 58.76 ? 9 LYS H N 1 +ATOM 21927 C CA . LYS H 1 9 ? 183.028 137.629 125.424 1.00 54.78 ? 9 LYS H CA 1 +ATOM 21928 C C . LYS H 1 9 ? 183.806 138.934 125.501 1.00 58.42 ? 9 LYS H C 1 +ATOM 21929 O O . LYS H 1 9 ? 183.371 139.958 124.966 1.00 65.46 ? 9 LYS H O 1 +ATOM 21930 C CB . LYS H 1 9 ? 183.351 136.893 124.121 1.00 47.49 ? 9 LYS H CB 1 +ATOM 21931 C CG . LYS H 1 9 ? 184.780 136.402 124.020 1.00 59.19 ? 9 LYS H CG 1 +ATOM 21932 C CD . LYS H 1 9 ? 184.921 135.366 122.920 1.00 58.22 ? 9 LYS H CD 1 +ATOM 21933 C CE . LYS H 1 9 ? 183.995 134.188 123.159 1.00 58.18 ? 9 LYS H CE 1 +ATOM 21934 N NZ . LYS H 1 9 ? 183.806 133.370 121.932 1.00 59.69 1 9 LYS H NZ 1 +ATOM 21935 N N . LEU H 1 10 ? 184.959 138.894 126.169 1.00 57.00 ? 10 LEU H N 1 +ATOM 21936 C CA . LEU H 1 10 ? 185.816 140.060 126.325 1.00 60.54 ? 10 LEU H CA 1 +ATOM 21937 C C . LEU H 1 10 ? 187.265 139.677 126.059 1.00 66.15 ? 10 LEU H C 1 +ATOM 21938 O O . LEU H 1 10 ? 187.654 138.515 126.198 1.00 66.54 ? 10 LEU H O 1 +ATOM 21939 C CB . LEU H 1 10 ? 185.689 140.686 127.724 1.00 59.97 ? 10 LEU H CB 1 +ATOM 21940 C CG . LEU H 1 10 ? 186.316 139.977 128.926 1.00 63.78 ? 10 LEU H CG 1 +ATOM 21941 C CD1 . LEU H 1 10 ? 186.413 140.933 130.102 1.00 65.79 ? 10 LEU H CD1 1 +ATOM 21942 C CD2 . LEU H 1 10 ? 185.503 138.756 129.311 1.00 65.24 ? 10 LEU H CD2 1 +ATOM 21943 N N . ASN H 1 11 ? 188.061 140.673 125.674 1.00 78.70 ? 11 ASN H N 1 +ATOM 21944 C CA . ASN H 1 11 ? 189.446 140.457 125.282 1.00 76.23 ? 11 ASN H CA 1 +ATOM 21945 C C . ASN H 1 11 ? 190.375 140.583 126.491 1.00 84.38 ? 11 ASN H C 1 +ATOM 21946 O O . ASN H 1 11 ? 189.935 140.654 127.642 1.00 90.48 ? 11 ASN H O 1 +ATOM 21947 C CB . ASN H 1 11 ? 189.823 141.417 124.154 1.00 76.95 ? 11 ASN H CB 1 +ATOM 21948 C CG . ASN H 1 11 ? 189.692 142.878 124.550 1.00 82.01 ? 11 ASN H CG 1 +ATOM 21949 O OD1 . ASN H 1 11 ? 189.417 143.205 125.704 1.00 83.68 ? 11 ASN H OD1 1 +ATOM 21950 N ND2 . ASN H 1 11 ? 189.898 143.768 123.586 1.00 83.83 ? 11 ASN H ND2 1 +ATOM 21951 N N . GLU H 1 12 ? 191.685 140.610 126.231 1.00 82.97 ? 12 GLU H N 1 +ATOM 21952 C CA . GLU H 1 12 ? 192.667 140.558 127.312 1.00 81.89 ? 12 GLU H CA 1 +ATOM 21953 C C . GLU H 1 12 ? 192.757 141.882 128.062 1.00 84.01 ? 12 GLU H C 1 +ATOM 21954 O O . GLU H 1 12 ? 192.890 141.895 129.293 1.00 89.79 ? 12 GLU H O 1 +ATOM 21955 C CB . GLU H 1 12 ? 194.034 140.168 126.751 1.00 82.60 ? 12 GLU H CB 1 +ATOM 21956 C CG . GLU H 1 12 ? 194.286 138.670 126.721 1.00 86.23 ? 12 GLU H CG 1 +ATOM 21957 C CD . GLU H 1 12 ? 194.637 138.110 128.084 1.00 91.35 ? 12 GLU H CD 1 +ATOM 21958 O OE1 . GLU H 1 12 ? 195.274 138.834 128.879 1.00 90.00 ? 12 GLU H OE1 1 +ATOM 21959 O OE2 . GLU H 1 12 ? 194.272 136.948 128.364 1.00 92.26 -1 12 GLU H OE2 1 +ATOM 21960 N N . ASP H 1 13 ? 192.706 143.004 127.341 1.00 75.89 ? 13 ASP H N 1 +ATOM 21961 C CA . ASP H 1 13 ? 192.887 144.306 127.977 1.00 79.73 ? 13 ASP H CA 1 +ATOM 21962 C C . ASP H 1 13 ? 191.777 144.589 128.983 1.00 83.23 ? 13 ASP H C 1 +ATOM 21963 O O . ASP H 1 13 ? 192.038 145.047 130.104 1.00 89.33 ? 13 ASP H O 1 +ATOM 21964 C CB . ASP H 1 13 ? 192.942 145.401 126.912 1.00 82.26 ? 13 ASP H CB 1 +ATOM 21965 C CG . ASP H 1 13 ? 194.125 145.246 125.977 1.00 87.04 ? 13 ASP H CG 1 +ATOM 21966 O OD1 . ASP H 1 13 ? 195.144 144.660 126.398 1.00 86.59 ? 13 ASP H OD1 1 +ATOM 21967 O OD2 . ASP H 1 13 ? 194.038 145.713 124.821 1.00 87.15 -1 13 ASP H OD2 1 +ATOM 21968 N N . ASP H 1 14 ? 190.529 144.315 128.598 1.00 74.38 ? 14 ASP H N 1 +ATOM 21969 C CA . ASP H 1 14 ? 189.411 144.525 129.508 1.00 73.49 ? 14 ASP H CA 1 +ATOM 21970 C C . ASP H 1 14 ? 189.507 143.603 130.715 1.00 75.42 ? 14 ASP H C 1 +ATOM 21971 O O . ASP H 1 14 ? 189.185 144.006 131.838 1.00 80.23 ? 14 ASP H O 1 +ATOM 21972 C CB . ASP H 1 14 ? 188.090 144.311 128.773 1.00 76.09 ? 14 ASP H CB 1 +ATOM 21973 C CG . ASP H 1 14 ? 187.829 145.376 127.729 1.00 82.56 ? 14 ASP H CG 1 +ATOM 21974 O OD1 . ASP H 1 14 ? 188.738 146.193 127.470 1.00 83.06 ? 14 ASP H OD1 1 +ATOM 21975 O OD2 . ASP H 1 14 ? 186.715 145.396 127.167 1.00 83.53 -1 14 ASP H OD2 1 +ATOM 21976 N N . PHE H 1 15 ? 189.950 142.362 130.505 1.00 56.87 ? 15 PHE H N 1 +ATOM 21977 C CA . PHE H 1 15 ? 190.110 141.436 131.621 1.00 55.13 ? 15 PHE H CA 1 +ATOM 21978 C C . PHE H 1 15 ? 191.151 141.942 132.611 1.00 62.19 ? 15 PHE H C 1 +ATOM 21979 O O . PHE H 1 15 ? 190.936 141.896 133.829 1.00 68.18 ? 15 PHE H O 1 +ATOM 21980 C CB . PHE H 1 15 ? 190.496 140.053 131.101 1.00 54.31 ? 15 PHE H CB 1 +ATOM 21981 C CG . PHE H 1 15 ? 190.658 139.024 132.180 1.00 59.18 ? 15 PHE H CG 1 +ATOM 21982 C CD1 . PHE H 1 15 ? 189.702 138.888 133.171 1.00 59.38 ? 15 PHE H CD1 1 +ATOM 21983 C CD2 . PHE H 1 15 ? 191.763 138.195 132.205 1.00 56.98 ? 15 PHE H CD2 1 +ATOM 21984 C CE1 . PHE H 1 15 ? 189.843 137.943 134.164 1.00 56.18 ? 15 PHE H CE1 1 +ATOM 21985 C CE2 . PHE H 1 15 ? 191.911 137.250 133.197 1.00 55.33 ? 15 PHE H CE2 1 +ATOM 21986 C CZ . PHE H 1 15 ? 190.949 137.124 134.177 1.00 55.00 ? 15 PHE H CZ 1 +ATOM 21987 N N . ARG H 1 16 ? 192.288 142.431 132.109 1.00 57.10 ? 16 ARG H N 1 +ATOM 21988 C CA . ARG H 1 16 ? 193.323 142.938 133.005 1.00 53.88 ? 16 ARG H CA 1 +ATOM 21989 C C . ARG H 1 16 ? 192.855 144.184 133.748 1.00 57.88 ? 16 ARG H C 1 +ATOM 21990 O O . ARG H 1 16 ? 193.112 144.329 134.951 1.00 69.28 ? 16 ARG H O 1 +ATOM 21991 C CB . ARG H 1 16 ? 194.606 143.215 132.224 1.00 57.17 ? 16 ARG H CB 1 +ATOM 21992 C CG . ARG H 1 16 ? 195.503 141.997 132.095 1.00 59.29 ? 16 ARG H CG 1 +ATOM 21993 C CD . ARG H 1 16 ? 196.548 142.174 131.011 1.00 64.90 ? 16 ARG H CD 1 +ATOM 21994 N NE . ARG H 1 16 ? 197.171 140.906 130.656 1.00 66.97 ? 16 ARG H NE 1 +ATOM 21995 C CZ . ARG H 1 16 ? 198.218 140.385 131.281 1.00 66.07 ? 16 ARG H CZ 1 +ATOM 21996 N NH1 . ARG H 1 16 ? 198.788 141.000 132.304 1.00 62.72 1 16 ARG H NH1 1 +ATOM 21997 N NH2 . ARG H 1 16 ? 198.704 139.217 130.870 1.00 63.97 ? 16 ARG H NH2 1 +ATOM 21998 N N . SER H 1 17 ? 192.158 145.089 133.056 1.00 51.25 ? 17 SER H N 1 +ATOM 21999 C CA . SER H 1 17 ? 191.624 146.268 133.731 1.00 55.64 ? 17 SER H CA 1 +ATOM 22000 C C . SER H 1 17 ? 190.608 145.878 134.799 1.00 61.22 ? 17 SER H C 1 +ATOM 22001 O O . SER H 1 17 ? 190.583 146.462 135.890 1.00 64.92 ? 17 SER H O 1 +ATOM 22002 C CB . SER H 1 17 ? 190.998 147.219 132.713 1.00 60.85 ? 17 SER H CB 1 +ATOM 22003 O OG . SER H 1 17 ? 190.468 148.368 133.351 1.00 62.47 ? 17 SER H OG 1 +ATOM 22004 N N . HIS H 1 18 ? 189.761 144.889 134.503 1.00 53.68 ? 18 HIS H N 1 +ATOM 22005 C CA . HIS H 1 18 ? 188.780 144.424 135.476 1.00 50.74 ? 18 HIS H CA 1 +ATOM 22006 C C . HIS H 1 18 ? 189.458 143.820 136.699 1.00 60.82 ? 18 HIS H C 1 +ATOM 22007 O O . HIS H 1 18 ? 189.023 144.047 137.833 1.00 68.27 ? 18 HIS H O 1 +ATOM 22008 C CB . HIS H 1 18 ? 187.842 143.410 134.824 1.00 53.58 ? 18 HIS H CB 1 +ATOM 22009 C CG . HIS H 1 18 ? 186.629 143.097 135.641 1.00 53.66 ? 18 HIS H CG 1 +ATOM 22010 N ND1 . HIS H 1 18 ? 185.986 141.880 135.579 1.00 53.18 ? 18 HIS H ND1 1 +ATOM 22011 C CD2 . HIS H 1 18 ? 185.942 143.841 136.538 1.00 58.65 ? 18 HIS H CD2 1 +ATOM 22012 C CE1 . HIS H 1 18 ? 184.955 141.888 136.404 1.00 57.72 ? 18 HIS H CE1 1 +ATOM 22013 N NE2 . HIS H 1 18 ? 184.906 143.066 136.998 1.00 60.69 ? 18 HIS H NE2 1 +ATOM 22014 N N . VAL H 1 19 ? 190.517 143.035 136.488 1.00 54.28 ? 19 VAL H N 1 +ATOM 22015 C CA . VAL H 1 19 ? 191.245 142.452 137.613 1.00 45.83 ? 19 VAL H CA 1 +ATOM 22016 C C . VAL H 1 19 ? 191.872 143.549 138.466 1.00 47.06 ? 19 VAL H C 1 +ATOM 22017 O O . VAL H 1 19 ? 191.825 143.502 139.704 1.00 51.06 ? 19 VAL H O 1 +ATOM 22018 C CB . VAL H 1 19 ? 192.299 141.450 137.108 1.00 38.60 ? 19 VAL H CB 1 +ATOM 22019 C CG1 . VAL H 1 19 ? 193.227 141.039 138.235 1.00 47.80 ? 19 VAL H CG1 1 +ATOM 22020 C CG2 . VAL H 1 19 ? 191.628 140.230 136.502 1.00 46.38 ? 19 VAL H CG2 1 +ATOM 22021 N N . TYR H 1 20 ? 192.464 144.557 137.819 1.00 50.01 ? 20 TYR H N 1 +ATOM 22022 C CA . TYR H 1 20 ? 193.055 145.662 138.568 1.00 49.61 ? 20 TYR H CA 1 +ATOM 22023 C C . TYR H 1 20 ? 192.001 146.406 139.379 1.00 51.83 ? 20 TYR H C 1 +ATOM 22024 O O . TYR H 1 20 ? 192.250 146.795 140.526 1.00 54.84 ? 20 TYR H O 1 +ATOM 22025 C CB . TYR H 1 20 ? 193.772 146.620 137.619 1.00 55.98 ? 20 TYR H CB 1 +ATOM 22026 C CG . TYR H 1 20 ? 194.384 147.819 138.307 1.00 57.59 ? 20 TYR H CG 1 +ATOM 22027 C CD1 . TYR H 1 20 ? 195.607 147.722 138.955 1.00 59.24 ? 20 TYR H CD1 1 +ATOM 22028 C CD2 . TYR H 1 20 ? 193.736 149.046 138.313 1.00 56.44 ? 20 TYR H CD2 1 +ATOM 22029 C CE1 . TYR H 1 20 ? 196.169 148.815 139.585 1.00 58.09 ? 20 TYR H CE1 1 +ATOM 22030 C CE2 . TYR H 1 20 ? 194.290 150.143 138.941 1.00 55.02 ? 20 TYR H CE2 1 +ATOM 22031 C CZ . TYR H 1 20 ? 195.507 150.022 139.574 1.00 56.73 ? 20 TYR H CZ 1 +ATOM 22032 O OH . TYR H 1 20 ? 196.064 151.112 140.202 1.00 62.93 ? 20 TYR H OH 1 +ATOM 22033 N N . SER H 1 21 ? 190.820 146.623 138.796 1.00 57.38 ? 21 SER H N 1 +ATOM 22034 C CA . SER H 1 21 ? 189.749 147.295 139.526 1.00 55.96 ? 21 SER H CA 1 +ATOM 22035 C C . SER H 1 21 ? 189.230 146.445 140.680 1.00 55.96 ? 21 SER H C 1 +ATOM 22036 O O . SER H 1 21 ? 188.848 146.986 141.723 1.00 55.60 ? 21 SER H O 1 +ATOM 22037 C CB . SER H 1 21 ? 188.608 147.646 138.574 1.00 60.05 ? 21 SER H CB 1 +ATOM 22038 O OG . SER H 1 21 ? 189.020 148.608 137.620 1.00 65.15 ? 21 SER H OG 1 +ATOM 22039 N N . LEU H 1 22 ? 189.193 145.122 140.507 1.00 56.02 ? 22 LEU H N 1 +ATOM 22040 C CA . LEU H 1 22 ? 188.747 144.240 141.580 1.00 48.28 ? 22 LEU H CA 1 +ATOM 22041 C C . LEU H 1 22 ? 189.740 144.222 142.733 1.00 53.05 ? 22 LEU H C 1 +ATOM 22042 O O . LEU H 1 22 ? 189.343 144.112 143.899 1.00 53.85 ? 22 LEU H O 1 +ATOM 22043 C CB . LEU H 1 22 ? 188.534 142.826 141.042 1.00 44.14 ? 22 LEU H CB 1 +ATOM 22044 C CG . LEU H 1 22 ? 187.165 142.499 140.448 1.00 47.76 ? 22 LEU H CG 1 +ATOM 22045 C CD1 . LEU H 1 22 ? 187.108 141.045 140.024 1.00 50.94 ? 22 LEU H CD1 1 +ATOM 22046 C CD2 . LEU H 1 22 ? 186.067 142.808 141.447 1.00 51.79 ? 22 LEU H CD2 1 +ATOM 22047 N N . CYS H 1 23 ? 191.033 144.333 142.432 1.00 61.36 ? 23 CYS H N 1 +ATOM 22048 C CA . CYS H 1 23 ? 192.049 144.198 143.471 1.00 50.51 ? 23 CYS H CA 1 +ATOM 22049 C C . CYS H 1 23 ? 192.147 145.425 144.371 1.00 50.79 ? 23 CYS H C 1 +ATOM 22050 O O . CYS H 1 23 ? 193.102 145.552 145.142 1.00 53.70 ? 23 CYS H O 1 +ATOM 22051 C CB . CYS H 1 23 ? 193.415 143.910 142.845 1.00 49.51 ? 23 CYS H CB 1 +ATOM 22052 S SG . CYS H 1 23 ? 193.589 142.245 142.184 1.00 70.47 ? 23 CYS H SG 1 +ATOM 22053 N N . GLN H 1 24 ? 191.174 146.335 144.290 1.00 57.39 ? 24 GLN H N 1 +ATOM 22054 C CA . GLN H 1 24 ? 191.144 147.513 145.149 1.00 50.61 ? 24 GLN H CA 1 +ATOM 22055 C C . GLN H 1 24 ? 189.848 147.616 145.944 1.00 50.97 ? 24 GLN H C 1 +ATOM 22056 O O . GLN H 1 24 ? 189.489 148.707 146.398 1.00 50.70 ? 24 GLN H O 1 +ATOM 22057 C CB . GLN H 1 24 ? 191.363 148.785 144.329 1.00 50.98 ? 24 GLN H CB 1 +ATOM 22058 C CG . GLN H 1 24 ? 192.742 148.886 143.710 1.00 58.62 ? 24 GLN H CG 1 +ATOM 22059 C CD . GLN H 1 24 ? 193.002 150.244 143.100 1.00 62.20 ? 24 GLN H CD 1 +ATOM 22060 O OE1 . GLN H 1 24 ? 192.291 151.209 143.379 1.00 61.73 ? 24 GLN H OE1 1 +ATOM 22061 N NE2 . GLN H 1 24 ? 194.029 150.330 142.265 1.00 60.02 ? 24 GLN H NE2 1 +ATOM 22062 N N . LEU H 1 25 ? 189.136 146.507 146.122 1.00 59.45 ? 25 LEU H N 1 +ATOM 22063 C CA . LEU H 1 25 ? 187.903 146.522 146.892 1.00 54.29 ? 25 LEU H CA 1 +ATOM 22064 C C . LEU H 1 25 ? 188.220 146.478 148.385 1.00 52.80 ? 25 LEU H C 1 +ATOM 22065 O O . LEU H 1 25 ? 189.380 146.427 148.802 1.00 59.54 ? 25 LEU H O 1 +ATOM 22066 C CB . LEU H 1 25 ? 187.006 145.356 146.484 1.00 53.46 ? 25 LEU H CB 1 +ATOM 22067 C CG . LEU H 1 25 ? 186.263 145.501 145.156 1.00 56.42 ? 25 LEU H CG 1 +ATOM 22068 C CD1 . LEU H 1 25 ? 185.457 144.248 144.852 1.00 58.92 ? 25 LEU H CD1 1 +ATOM 22069 C CD2 . LEU H 1 25 ? 185.369 146.728 145.174 1.00 53.08 ? 25 LEU H CD2 1 +ATOM 22070 N N . ASP H 1 26 ? 187.170 146.496 149.206 1.00 51.18 ? 26 ASP H N 1 +ATOM 22071 C CA . ASP H 1 26 ? 187.358 146.468 150.651 1.00 55.15 ? 26 ASP H CA 1 +ATOM 22072 C C . ASP H 1 26 ? 187.711 145.078 151.166 1.00 52.44 ? 26 ASP H C 1 +ATOM 22073 O O . ASP H 1 26 ? 188.390 144.961 152.192 1.00 52.90 ? 26 ASP H O 1 +ATOM 22074 C CB . ASP H 1 26 ? 186.102 146.986 151.352 1.00 59.48 ? 26 ASP H CB 1 +ATOM 22075 C CG . ASP H 1 26 ? 185.823 148.443 151.037 1.00 65.71 ? 26 ASP H CG 1 +ATOM 22076 O OD1 . ASP H 1 26 ? 186.350 148.948 150.024 1.00 66.95 ? 26 ASP H OD1 1 +ATOM 22077 O OD2 . ASP H 1 26 ? 185.074 149.085 151.803 1.00 66.31 -1 26 ASP H OD2 1 +ATOM 22078 N N . ASN H 1 27 ? 187.265 144.024 150.487 1.00 41.78 ? 27 ASN H N 1 +ATOM 22079 C CA . ASN H 1 27 ? 187.555 142.656 150.891 1.00 36.72 ? 27 ASN H CA 1 +ATOM 22080 C C . ASN H 1 27 ? 188.032 141.854 149.691 1.00 46.79 ? 27 ASN H C 1 +ATOM 22081 O O . ASN H 1 27 ? 187.478 141.971 148.594 1.00 60.06 ? 27 ASN H O 1 +ATOM 22082 C CB . ASN H 1 27 ? 186.323 141.985 151.501 1.00 41.07 ? 27 ASN H CB 1 +ATOM 22083 C CG . ASN H 1 27 ? 185.823 142.700 152.734 1.00 50.72 ? 27 ASN H CG 1 +ATOM 22084 O OD1 . ASN H 1 27 ? 184.765 143.326 152.714 1.00 53.57 ? 27 ASN H OD1 1 +ATOM 22085 N ND2 . ASN H 1 27 ? 186.585 142.615 153.817 1.00 53.15 ? 27 ASN H ND2 1 +ATOM 22086 N N . VAL H 1 28 ? 189.058 141.033 149.907 1.00 26.15 ? 28 VAL H N 1 +ATOM 22087 C CA . VAL H 1 28 ? 189.619 140.165 148.877 1.00 25.82 ? 28 VAL H CA 1 +ATOM 22088 C C . VAL H 1 28 ? 189.906 138.807 149.504 1.00 30.73 ? 28 VAL H C 1 +ATOM 22089 O O . VAL H 1 28 ? 190.404 138.729 150.632 1.00 39.46 ? 28 VAL H O 1 +ATOM 22090 C CB . VAL H 1 28 ? 190.897 140.772 148.258 1.00 36.55 ? 28 VAL H CB 1 +ATOM 22091 C CG1 . VAL H 1 28 ? 191.608 139.759 147.371 1.00 45.91 ? 28 VAL H CG1 1 +ATOM 22092 C CG2 . VAL H 1 28 ? 190.567 142.025 147.469 1.00 34.23 ? 28 VAL H CG2 1 +ATOM 22093 N N . GLY H 1 29 ? 189.586 137.736 148.780 1.00 29.01 ? 29 GLY H N 1 +ATOM 22094 C CA . GLY H 1 29 ? 189.819 136.394 149.280 1.00 28.40 ? 29 GLY H CA 1 +ATOM 22095 C C . GLY H 1 29 ? 190.114 135.425 148.156 1.00 33.65 ? 29 GLY H C 1 +ATOM 22096 O O . GLY H 1 29 ? 189.760 135.660 146.996 1.00 42.38 ? 29 GLY H O 1 +ATOM 22097 N N . VAL H 1 30 ? 190.771 134.323 148.514 1.00 26.57 ? 30 VAL H N 1 +ATOM 22098 C CA . VAL H 1 30 ? 191.159 133.294 147.554 1.00 24.25 ? 30 VAL H CA 1 +ATOM 22099 C C . VAL H 1 30 ? 190.817 131.923 148.123 1.00 29.83 ? 30 VAL H C 1 +ATOM 22100 O O . VAL H 1 30 ? 191.115 131.630 149.286 1.00 37.75 ? 30 VAL H O 1 +ATOM 22101 C CB . VAL H 1 30 ? 192.660 133.377 147.208 1.00 24.28 ? 30 VAL H CB 1 +ATOM 22102 C CG1 . VAL H 1 30 ? 193.088 132.174 146.394 1.00 33.81 ? 30 VAL H CG1 1 +ATOM 22103 C CG2 . VAL H 1 30 ? 192.964 134.658 146.452 1.00 29.86 ? 30 VAL H CG2 1 +ATOM 22104 N N . LEU H 1 31 ? 190.189 131.084 147.301 1.00 35.28 ? 31 LEU H N 1 +ATOM 22105 C CA . LEU H 1 31 ? 189.934 129.687 147.628 1.00 34.30 ? 31 LEU H CA 1 +ATOM 22106 C C . LEU H 1 31 ? 190.705 128.809 146.652 1.00 36.29 ? 31 LEU H C 1 +ATOM 22107 O O . LEU H 1 31 ? 190.601 128.990 145.435 1.00 45.35 ? 31 LEU H O 1 +ATOM 22108 C CB . LEU H 1 31 ? 188.437 129.363 147.570 1.00 26.87 ? 31 LEU H CB 1 +ATOM 22109 C CG . LEU H 1 31 ? 188.046 127.885 147.641 1.00 21.80 ? 31 LEU H CG 1 +ATOM 22110 C CD1 . LEU H 1 31 ? 188.562 127.268 148.926 1.00 28.07 ? 31 LEU H CD1 1 +ATOM 22111 C CD2 . LEU H 1 31 ? 186.544 127.720 147.544 1.00 29.05 ? 31 LEU H CD2 1 +ATOM 22112 N N . LEU H 1 32 ? 191.480 127.866 147.183 1.00 27.61 ? 32 LEU H N 1 +ATOM 22113 C CA . LEU H 1 32 ? 192.329 127.004 146.376 1.00 20.53 ? 32 LEU H CA 1 +ATOM 22114 C C . LEU H 1 32 ? 191.947 125.544 146.571 1.00 29.42 ? 32 LEU H C 1 +ATOM 22115 O O . LEU H 1 32 ? 191.405 125.150 147.606 1.00 38.29 ? 32 LEU H O 1 +ATOM 22116 C CB . LEU H 1 32 ? 193.809 127.200 146.720 1.00 21.33 ? 32 LEU H CB 1 +ATOM 22117 C CG . LEU H 1 32 ? 194.380 128.602 146.524 1.00 28.77 ? 32 LEU H CG 1 +ATOM 22118 C CD1 . LEU H 1 32 ? 195.580 128.811 147.425 1.00 28.02 ? 32 LEU H CD1 1 +ATOM 22119 C CD2 . LEU H 1 32 ? 194.750 128.828 145.070 1.00 37.12 ? 32 LEU H CD2 1 +ATOM 22120 N N . GLY H 1 33 ? 192.243 124.740 145.554 1.00 35.71 ? 33 GLY H N 1 +ATOM 22121 C CA . GLY H 1 33 ? 191.936 123.325 145.592 1.00 42.56 ? 33 GLY H CA 1 +ATOM 22122 C C . GLY H 1 33 ? 193.167 122.444 145.605 1.00 42.01 ? 33 GLY H C 1 +ATOM 22123 O O . GLY H 1 33 ? 194.272 122.914 145.888 1.00 49.71 ? 33 GLY H O 1 +ATOM 22124 N N . ALA H 1 34 ? 192.990 121.161 145.298 1.00 35.83 ? 34 ALA H N 1 +ATOM 22125 C CA . ALA H 1 34 ? 194.089 120.205 145.315 1.00 34.82 ? 34 ALA H CA 1 +ATOM 22126 C C . ALA H 1 34 ? 194.943 120.253 144.057 1.00 33.42 ? 34 ALA H C 1 +ATOM 22127 O O . ALA H 1 34 ? 195.985 119.593 144.013 1.00 45.47 ? 34 ALA H O 1 +ATOM 22128 C CB . ALA H 1 34 ? 193.549 118.787 145.514 1.00 44.00 ? 34 ALA H CB 1 +ATOM 22129 N N . GLY H 1 35 ? 194.533 121.006 143.043 1.00 29.22 ? 35 GLY H N 1 +ATOM 22130 C CA . GLY H 1 35 ? 195.303 121.104 141.821 1.00 40.57 ? 35 GLY H CA 1 +ATOM 22131 C C . GLY H 1 35 ? 196.338 122.209 141.847 1.00 43.07 ? 35 GLY H C 1 +ATOM 22132 O O . GLY H 1 35 ? 197.200 122.280 140.967 1.00 47.24 ? 35 GLY H O 1 +ATOM 22133 N N . ALA H 1 36 ? 196.259 123.084 142.850 1.00 44.02 ? 36 ALA H N 1 +ATOM 22134 C CA . ALA H 1 36 ? 197.200 124.192 142.941 1.00 34.14 ? 36 ALA H CA 1 +ATOM 22135 C C . ALA H 1 36 ? 198.587 123.741 143.374 1.00 36.96 ? 36 ALA H C 1 +ATOM 22136 O O . ALA H 1 36 ? 199.544 124.508 143.233 1.00 50.59 ? 36 ALA H O 1 +ATOM 22137 C CB . ALA H 1 36 ? 196.673 125.254 143.907 1.00 42.22 ? 36 ALA H CB 1 +ATOM 22138 N N . SER H 1 37 ? 198.719 122.521 143.891 1.00 48.41 ? 37 SER H N 1 +ATOM 22139 C CA . SER H 1 37 ? 199.986 122.016 144.402 1.00 52.45 ? 37 SER H CA 1 +ATOM 22140 C C . SER H 1 37 ? 200.634 121.006 143.461 1.00 57.45 ? 37 SER H C 1 +ATOM 22141 O O . SER H 1 37 ? 201.588 120.327 143.852 1.00 60.14 ? 37 SER H O 1 +ATOM 22142 C CB . SER H 1 37 ? 199.789 121.394 145.783 1.00 54.35 ? 37 SER H CB 1 +ATOM 22143 O OG . SER H 1 37 ? 198.857 120.329 145.730 1.00 58.96 ? 37 SER H OG 1 +ATOM 22144 N N . VAL H 1 38 ? 200.129 120.885 142.233 1.00 54.84 ? 38 VAL H N 1 +ATOM 22145 C CA . VAL H 1 38 ? 200.726 119.950 141.287 1.00 45.62 ? 38 VAL H CA 1 +ATOM 22146 C C . VAL H 1 38 ? 202.131 120.394 140.896 1.00 48.87 ? 38 VAL H C 1 +ATOM 22147 O O . VAL H 1 38 ? 203.019 119.556 140.706 1.00 56.42 ? 38 VAL H O 1 +ATOM 22148 C CB . VAL H 1 38 ? 199.824 119.785 140.053 1.00 50.36 ? 38 VAL H CB 1 +ATOM 22149 C CG1 . VAL H 1 38 ? 200.419 118.772 139.087 1.00 55.13 ? 38 VAL H CG1 1 +ATOM 22150 C CG2 . VAL H 1 38 ? 198.431 119.354 140.474 1.00 57.69 ? 38 VAL H CG2 1 +ATOM 22151 N N . GLY H 1 39 ? 202.364 121.701 140.786 1.00 52.54 ? 39 GLY H N 1 +ATOM 22152 C CA . GLY H 1 39 ? 203.674 122.200 140.416 1.00 54.85 ? 39 GLY H CA 1 +ATOM 22153 C C . GLY H 1 39 ? 204.735 122.090 141.487 1.00 59.23 ? 39 GLY H C 1 +ATOM 22154 O O . GLY H 1 39 ? 205.917 122.281 141.188 1.00 64.17 ? 39 GLY H O 1 +ATOM 22155 N N . CYS H 1 40 ? 204.346 121.789 142.727 1.00 65.34 ? 40 CYS H N 1 +ATOM 22156 C CA . CYS H 1 40 ? 205.301 121.611 143.813 1.00 60.59 ? 40 CYS H CA 1 +ATOM 22157 C C . CYS H 1 40 ? 205.690 120.159 144.048 1.00 62.60 ? 40 CYS H C 1 +ATOM 22158 O O . CYS H 1 40 ? 206.738 119.908 144.653 1.00 65.68 ? 40 CYS H O 1 +ATOM 22159 C CB . CYS H 1 40 ? 204.741 122.188 145.118 1.00 61.64 ? 40 CYS H CB 1 +ATOM 22160 S SG . CYS H 1 40 ? 204.158 123.891 144.995 1.00 78.47 ? 40 CYS H SG 1 +ATOM 22161 N N . GLY H 1 41 ? 204.882 119.204 143.597 1.00 60.77 ? 41 GLY H N 1 +ATOM 22162 C CA . GLY H 1 41 ? 205.197 117.803 143.792 1.00 60.04 ? 41 GLY H CA 1 +ATOM 22163 C C . GLY H 1 41 ? 204.015 116.966 144.231 1.00 62.35 ? 41 GLY H C 1 +ATOM 22164 O O . GLY H 1 41 ? 204.163 115.775 144.518 1.00 63.28 ? 41 GLY H O 1 +ATOM 22165 N N . GLY H 1 42 ? 202.832 117.577 144.288 1.00 65.71 ? 42 GLY H N 1 +ATOM 22166 C CA . GLY H 1 42 ? 201.646 116.865 144.709 1.00 62.58 ? 42 GLY H CA 1 +ATOM 22167 C C . GLY H 1 42 ? 201.051 116.004 143.615 1.00 65.68 ? 42 GLY H C 1 +ATOM 22168 O O . GLY H 1 42 ? 201.462 116.035 142.456 1.00 70.56 ? 42 GLY H O 1 +ATOM 22169 N N . LYS H 1 43 ? 200.053 115.216 144.006 1.00 56.02 ? 43 LYS H N 1 +ATOM 22170 C CA . LYS H 1 43 ? 199.353 114.325 143.094 1.00 60.17 ? 43 LYS H CA 1 +ATOM 22171 C C . LYS H 1 43 ? 197.854 114.516 143.261 1.00 70.01 ? 43 LYS H C 1 +ATOM 22172 O O . LYS H 1 43 ? 197.360 114.665 144.382 1.00 71.30 ? 43 LYS H O 1 +ATOM 22173 C CB . LYS H 1 43 ? 199.740 112.861 143.338 1.00 55.51 ? 43 LYS H CB 1 +ATOM 22174 C CG . LYS H 1 43 ? 201.228 112.588 143.189 1.00 62.44 ? 43 LYS H CG 1 +ATOM 22175 C CD . LYS H 1 43 ? 201.689 111.477 144.111 1.00 67.20 ? 43 LYS H CD 1 +ATOM 22176 C CE . LYS H 1 43 ? 201.327 110.118 143.546 1.00 67.11 ? 43 LYS H CE 1 +ATOM 22177 N NZ . LYS H 1 43 ? 201.795 109.957 142.144 1.00 65.16 1 43 LYS H NZ 1 +ATOM 22178 N N . THR H 1 44 ? 197.135 114.509 142.141 1.00 77.67 ? 44 THR H N 1 +ATOM 22179 C CA . THR H 1 44 ? 195.710 114.800 142.144 1.00 67.96 ? 44 THR H CA 1 +ATOM 22180 C C . THR H 1 44 ? 194.913 113.575 142.589 1.00 67.92 ? 44 THR H C 1 +ATOM 22181 O O . THR H 1 44 ? 195.465 112.530 142.943 1.00 73.18 ? 44 THR H O 1 +ATOM 22182 C CB . THR H 1 44 ? 195.261 115.265 140.762 1.00 68.32 ? 44 THR H CB 1 +ATOM 22183 O OG1 . THR H 1 44 ? 195.543 114.243 139.799 1.00 74.91 ? 44 THR H OG1 1 +ATOM 22184 C CG2 . THR H 1 44 ? 195.990 116.536 140.365 1.00 69.91 ? 44 THR H CG2 1 +ATOM 22185 N N . MET H 1 45 ? 193.586 113.709 142.566 1.00 69.99 ? 45 MET H N 1 +ATOM 22186 C CA . MET H 1 45 ? 192.712 112.633 143.015 1.00 73.90 ? 45 MET H CA 1 +ATOM 22187 C C . MET H 1 45 ? 192.682 111.456 142.049 1.00 74.15 ? 45 MET H C 1 +ATOM 22188 O O . MET H 1 45 ? 192.438 110.325 142.482 1.00 74.02 ? 45 MET H O 1 +ATOM 22189 C CB . MET H 1 45 ? 191.295 113.167 143.234 1.00 75.52 ? 45 MET H CB 1 +ATOM 22190 C CG . MET H 1 45 ? 190.466 112.337 144.200 1.00 77.73 ? 45 MET H CG 1 +ATOM 22191 S SD . MET H 1 45 ? 191.149 112.322 145.871 1.00 86.65 ? 45 MET H SD 1 +ATOM 22192 C CE . MET H 1 45 ? 190.820 114.002 146.393 1.00 74.72 ? 45 MET H CE 1 +ATOM 22193 N N . LYS H 1 46 ? 192.922 111.689 140.757 1.00 69.71 ? 46 LYS H N 1 +ATOM 22194 C CA . LYS H 1 46 ? 192.997 110.585 139.809 1.00 64.20 ? 46 LYS H CA 1 +ATOM 22195 C C . LYS H 1 46 ? 194.282 109.784 139.970 1.00 66.33 ? 46 LYS H C 1 +ATOM 22196 O O . LYS H 1 46 ? 194.320 108.604 139.609 1.00 70.83 ? 46 LYS H O 1 +ATOM 22197 C CB . LYS H 1 46 ? 192.889 111.107 138.377 1.00 67.45 ? 46 LYS H CB 1 +ATOM 22198 C CG . LYS H 1 46 ? 191.515 111.637 138.001 1.00 71.70 ? 46 LYS H CG 1 +ATOM 22199 C CD . LYS H 1 46 ? 191.490 112.103 136.552 1.00 72.50 ? 46 LYS H CD 1 +ATOM 22200 C CE . LYS H 1 46 ? 190.124 112.643 136.164 1.00 74.10 ? 46 LYS H CE 1 +ATOM 22201 N NZ . LYS H 1 46 ? 190.100 113.127 134.757 1.00 73.83 1 46 LYS H NZ 1 +ATOM 22202 N N . ASP H 1 47 ? 195.335 110.403 140.506 1.00 69.98 ? 47 ASP H N 1 +ATOM 22203 C CA . ASP H 1 47 ? 196.580 109.684 140.745 1.00 70.11 ? 47 ASP H CA 1 +ATOM 22204 C C . ASP H 1 47 ? 196.474 108.746 141.938 1.00 70.21 ? 47 ASP H C 1 +ATOM 22205 O O . ASP H 1 47 ? 197.180 107.733 141.986 1.00 76.28 ? 47 ASP H O 1 +ATOM 22206 C CB . ASP H 1 47 ? 197.730 110.668 140.953 1.00 71.69 ? 47 ASP H CB 1 +ATOM 22207 C CG . ASP H 1 47 ? 197.798 111.718 139.865 1.00 75.50 ? 47 ASP H CG 1 +ATOM 22208 O OD1 . ASP H 1 47 ? 198.182 111.372 138.729 1.00 76.36 ? 47 ASP H OD1 1 +ATOM 22209 O OD2 . ASP H 1 47 ? 197.473 112.890 140.145 1.00 77.67 -1 47 ASP H OD2 1 +ATOM 22210 N N . VAL H 1 48 ? 195.610 109.065 142.904 1.00 64.50 ? 48 VAL H N 1 +ATOM 22211 C CA . VAL H 1 48 ? 195.417 108.182 144.050 1.00 63.32 ? 48 VAL H CA 1 +ATOM 22212 C C . VAL H 1 48 ? 194.870 106.836 143.595 1.00 67.36 ? 48 VAL H C 1 +ATOM 22213 O O . VAL H 1 48 ? 195.361 105.778 144.008 1.00 74.05 ? 48 VAL H O 1 +ATOM 22214 C CB . VAL H 1 48 ? 194.494 108.844 145.088 1.00 67.42 ? 48 VAL H CB 1 +ATOM 22215 C CG1 . VAL H 1 48 ? 194.120 107.850 146.175 1.00 70.09 ? 48 VAL H CG1 1 +ATOM 22216 C CG2 . VAL H 1 48 ? 195.161 110.072 145.686 1.00 66.03 ? 48 VAL H CG2 1 +ATOM 22217 N N . TRP H 1 49 ? 193.850 106.852 142.734 1.00 63.81 ? 49 TRP H N 1 +ATOM 22218 C CA . TRP H 1 49 ? 193.274 105.604 142.242 1.00 64.22 ? 49 TRP H CA 1 +ATOM 22219 C C . TRP H 1 49 ? 194.277 104.817 141.409 1.00 64.84 ? 49 TRP H C 1 +ATOM 22220 O O . TRP H 1 49 ? 194.365 103.590 141.531 1.00 71.64 ? 49 TRP H O 1 +ATOM 22221 C CB . TRP H 1 49 ? 192.013 105.890 141.432 1.00 66.59 ? 49 TRP H CB 1 +ATOM 22222 C CG . TRP H 1 49 ? 191.298 104.656 140.984 1.00 66.32 ? 49 TRP H CG 1 +ATOM 22223 C CD1 . TRP H 1 49 ? 191.037 104.286 139.699 1.00 70.22 ? 49 TRP H CD1 1 +ATOM 22224 C CD2 . TRP H 1 49 ? 190.755 103.625 141.817 1.00 62.03 ? 49 TRP H CD2 1 +ATOM 22225 N NE1 . TRP H 1 49 ? 190.363 103.091 139.678 1.00 69.34 ? 49 TRP H NE1 1 +ATOM 22226 C CE2 . TRP H 1 49 ? 190.178 102.664 140.966 1.00 63.92 ? 49 TRP H CE2 1 +ATOM 22227 C CE3 . TRP H 1 49 ? 190.698 103.422 143.199 1.00 68.53 ? 49 TRP H CE3 1 +ATOM 22228 C CZ2 . TRP H 1 49 ? 189.554 101.519 141.448 1.00 69.38 ? 49 TRP H CZ2 1 +ATOM 22229 C CZ3 . TRP H 1 49 ? 190.077 102.283 143.676 1.00 71.24 ? 49 TRP H CZ3 1 +ATOM 22230 C CH2 . TRP H 1 49 ? 189.514 101.347 142.803 1.00 70.43 ? 49 TRP H CH2 1 +ATOM 22231 N N . LYS H 1 50 ? 195.036 105.503 140.553 1.00 59.05 ? 50 LYS H N 1 +ATOM 22232 C CA . LYS H 1 50 ? 196.026 104.814 139.733 1.00 59.91 ? 50 LYS H CA 1 +ATOM 22233 C C . LYS H 1 50 ? 197.107 104.175 140.594 1.00 61.47 ? 50 LYS H C 1 +ATOM 22234 O O . LYS H 1 50 ? 197.547 103.053 140.319 1.00 66.14 ? 50 LYS H O 1 +ATOM 22235 C CB . LYS H 1 50 ? 196.640 105.786 138.728 1.00 60.18 ? 50 LYS H CB 1 +ATOM 22236 C CG . LYS H 1 50 ? 197.362 105.110 137.579 1.00 60.60 ? 50 LYS H CG 1 +ATOM 22237 C CD . LYS H 1 50 ? 198.125 106.116 136.736 1.00 63.36 ? 50 LYS H CD 1 +ATOM 22238 C CE . LYS H 1 50 ? 197.249 107.302 136.373 1.00 63.89 ? 50 LYS H CE 1 +ATOM 22239 N NZ . LYS H 1 50 ? 196.001 106.871 135.689 1.00 62.80 1 50 LYS H NZ 1 +ATOM 22240 N N . SER H 1 51 ? 197.553 104.876 141.639 1.00 74.81 ? 51 SER H N 1 +ATOM 22241 C CA . SER H 1 51 ? 198.555 104.310 142.535 1.00 74.63 ? 51 SER H CA 1 +ATOM 22242 C C . SER H 1 51 ? 197.991 103.141 143.333 1.00 72.58 ? 51 SER H C 1 +ATOM 22243 O O . SER H 1 51 ? 198.691 102.150 143.570 1.00 76.33 ? 51 SER H O 1 +ATOM 22244 C CB . SER H 1 51 ? 199.090 105.393 143.472 1.00 75.67 ? 51 SER H CB 1 +ATOM 22245 O OG . SER H 1 51 ? 198.085 105.839 144.365 1.00 76.33 ? 51 SER H OG 1 +ATOM 22246 N N . PHE H 1 52 ? 196.731 103.239 143.763 1.00 69.41 ? 52 PHE H N 1 +ATOM 22247 C CA . PHE H 1 52 ? 196.128 102.165 144.547 1.00 71.51 ? 52 PHE H CA 1 +ATOM 22248 C C . PHE H 1 52 ? 195.902 100.921 143.698 1.00 73.36 ? 52 PHE H C 1 +ATOM 22249 O O . PHE H 1 52 ? 195.996 99.795 144.199 1.00 77.73 ? 52 PHE H O 1 +ATOM 22250 C CB . PHE H 1 52 ? 194.815 102.649 145.167 1.00 72.90 ? 52 PHE H CB 1 +ATOM 22251 C CG . PHE H 1 52 ? 194.007 101.561 145.827 1.00 72.62 ? 52 PHE H CG 1 +ATOM 22252 C CD1 . PHE H 1 52 ? 194.255 101.201 147.139 1.00 71.80 ? 52 PHE H CD1 1 +ATOM 22253 C CD2 . PHE H 1 52 ? 192.986 100.919 145.147 1.00 71.68 ? 52 PHE H CD2 1 +ATOM 22254 C CE1 . PHE H 1 52 ? 193.516 100.210 147.754 1.00 69.59 ? 52 PHE H CE1 1 +ATOM 22255 C CE2 . PHE H 1 52 ? 192.245 99.927 145.759 1.00 69.64 ? 52 PHE H CE2 1 +ATOM 22256 C CZ . PHE H 1 52 ? 192.510 99.575 147.063 1.00 69.55 ? 52 PHE H CZ 1 +ATOM 22257 N N . LYS H 1 53 ? 195.595 101.104 142.413 1.00 74.25 ? 53 LYS H N 1 +ATOM 22258 C CA . LYS H 1 53 ? 195.265 99.968 141.557 1.00 76.72 ? 53 LYS H CA 1 +ATOM 22259 C C . LYS H 1 53 ? 196.454 99.029 141.381 1.00 75.28 ? 53 LYS H C 1 +ATOM 22260 O O . LYS H 1 53 ? 196.293 97.804 141.420 1.00 76.78 ? 53 LYS H O 1 +ATOM 22261 C CB . LYS H 1 53 ? 194.771 100.471 140.202 1.00 78.82 ? 53 LYS H CB 1 +ATOM 22262 C CG . LYS H 1 53 ? 194.702 99.409 139.122 1.00 78.43 ? 53 LYS H CG 1 +ATOM 22263 C CD . LYS H 1 53 ? 194.801 100.028 137.737 1.00 75.64 ? 53 LYS H CD 1 +ATOM 22264 C CE . LYS H 1 53 ? 193.807 101.165 137.564 1.00 73.74 ? 53 LYS H CE 1 +ATOM 22265 N NZ . LYS H 1 53 ? 193.989 101.868 136.263 1.00 74.14 1 53 LYS H NZ 1 +ATOM 22266 N N . GLN H 1 54 ? 197.651 99.577 141.197 1.00 72.86 ? 54 GLN H N 1 +ATOM 22267 C CA . GLN H 1 54 ? 198.821 98.778 140.859 1.00 74.45 ? 54 GLN H CA 1 +ATOM 22268 C C . GLN H 1 54 ? 199.581 98.262 142.074 1.00 73.26 ? 54 GLN H C 1 +ATOM 22269 O O . GLN H 1 54 ? 200.569 97.541 141.905 1.00 74.21 ? 54 GLN H O 1 +ATOM 22270 C CB . GLN H 1 54 ? 199.762 99.585 139.958 1.00 74.11 ? 54 GLN H CB 1 +ATOM 22271 C CG . GLN H 1 54 ? 200.749 100.470 140.692 1.00 75.63 ? 54 GLN H CG 1 +ATOM 22272 C CD . GLN H 1 54 ? 201.614 101.274 139.742 1.00 79.36 ? 54 GLN H CD 1 +ATOM 22273 O OE1 . GLN H 1 54 ? 201.340 101.346 138.543 1.00 81.81 ? 54 GLN H OE1 1 +ATOM 22274 N NE2 . GLN H 1 54 ? 202.662 101.890 140.274 1.00 76.95 ? 54 GLN H NE2 1 +ATOM 22275 N N . ASN H 1 55 ? 199.147 98.595 143.290 1.00 81.51 ? 55 ASN H N 1 +ATOM 22276 C CA . ASN H 1 55 ? 199.811 98.118 144.493 1.00 84.65 ? 55 ASN H CA 1 +ATOM 22277 C C . ASN H 1 55 ? 198.993 97.109 145.284 1.00 84.67 ? 55 ASN H C 1 +ATOM 22278 O O . ASN H 1 55 ? 199.581 96.276 145.980 1.00 85.36 ? 55 ASN H O 1 +ATOM 22279 C CB . ASN H 1 55 ? 200.166 99.297 145.411 1.00 86.02 ? 55 ASN H CB 1 +ATOM 22280 C CG . ASN H 1 55 ? 201.258 100.173 144.835 1.00 87.97 ? 55 ASN H CG 1 +ATOM 22281 O OD1 . ASN H 1 55 ? 201.804 99.887 143.770 1.00 88.53 ? 55 ASN H OD1 1 +ATOM 22282 N ND2 . ASN H 1 55 ? 201.586 101.248 145.540 1.00 85.81 ? 55 ASN H ND2 1 +ATOM 22283 N N . TYR H 1 56 ? 197.666 97.159 145.194 1.00 85.47 ? 56 TYR H N 1 +ATOM 22284 C CA . TYR H 1 56 ? 196.776 96.238 145.900 1.00 85.15 ? 56 TYR H CA 1 +ATOM 22285 C C . TYR H 1 56 ? 195.788 95.662 144.895 1.00 89.33 ? 56 TYR H C 1 +ATOM 22286 O O . TYR H 1 56 ? 194.644 96.125 144.795 1.00 92.37 ? 56 TYR H O 1 +ATOM 22287 C CB . TYR H 1 56 ? 196.050 96.938 147.050 1.00 83.08 ? 56 TYR H CB 1 +ATOM 22288 C CG . TYR H 1 56 ? 196.964 97.663 148.013 1.00 85.20 ? 56 TYR H CG 1 +ATOM 22289 C CD1 . TYR H 1 56 ? 197.380 98.963 147.761 1.00 86.12 ? 56 TYR H CD1 1 +ATOM 22290 C CD2 . TYR H 1 56 ? 197.399 97.050 149.179 1.00 83.93 ? 56 TYR H CD2 1 +ATOM 22291 C CE1 . TYR H 1 56 ? 198.212 99.629 148.640 1.00 86.15 ? 56 TYR H CE1 1 +ATOM 22292 C CE2 . TYR H 1 56 ? 198.229 97.708 150.063 1.00 83.68 ? 56 TYR H CE2 1 +ATOM 22293 C CZ . TYR H 1 56 ? 198.633 98.997 149.790 1.00 85.61 ? 56 TYR H CZ 1 +ATOM 22294 O OH . TYR H 1 56 ? 199.460 99.659 150.667 1.00 86.23 ? 56 TYR H OH 1 +ATOM 22295 N N . PRO H 1 57 ? 196.198 94.650 144.127 1.00 83.93 ? 57 PRO H N 1 +ATOM 22296 C CA . PRO H 1 57 ? 195.297 94.086 143.112 1.00 82.34 ? 57 PRO H CA 1 +ATOM 22297 C C . PRO H 1 57 ? 194.274 93.128 143.701 1.00 84.45 ? 57 PRO H C 1 +ATOM 22298 O O . PRO H 1 57 ? 193.139 93.046 143.219 1.00 86.44 ? 57 PRO H O 1 +ATOM 22299 C CB . PRO H 1 57 ? 196.250 93.363 142.153 1.00 77.19 ? 57 PRO H CB 1 +ATOM 22300 C CG . PRO H 1 57 ? 197.512 93.130 142.929 1.00 79.25 ? 57 PRO H CG 1 +ATOM 22301 C CD . PRO H 1 57 ? 197.485 93.940 144.195 1.00 81.04 ? 57 PRO H CD 1 +ATOM 22302 N N . GLU H 1 58 ? 194.671 92.394 144.744 1.00 78.27 ? 58 GLU H N 1 +ATOM 22303 C CA . GLU H 1 58 ? 193.761 91.438 145.363 1.00 79.63 ? 58 GLU H CA 1 +ATOM 22304 C C . GLU H 1 58 ? 192.552 92.140 145.967 1.00 79.42 ? 58 GLU H C 1 +ATOM 22305 O O . GLU H 1 58 ? 191.418 91.664 145.838 1.00 82.98 ? 58 GLU H O 1 +ATOM 22306 C CB . GLU H 1 58 ? 194.502 90.623 146.423 1.00 79.61 ? 58 GLU H CB 1 +ATOM 22307 C CG . GLU H 1 58 ? 193.706 89.457 146.981 1.00 83.09 ? 58 GLU H CG 1 +ATOM 22308 C CD . GLU H 1 58 ? 192.946 89.816 148.240 1.00 85.67 ? 58 GLU H CD 1 +ATOM 22309 O OE1 . GLU H 1 58 ? 193.139 90.938 148.750 1.00 84.99 ? 58 GLU H OE1 1 +ATOM 22310 O OE2 . GLU H 1 58 ? 192.157 88.976 148.721 1.00 85.22 -1 58 GLU H OE2 1 +ATOM 22311 N N . LEU H 1 59 ? 192.774 93.278 146.628 1.00 77.22 ? 59 LEU H N 1 +ATOM 22312 C CA . LEU H 1 59 ? 191.660 94.031 147.196 1.00 78.21 ? 59 LEU H CA 1 +ATOM 22313 C C . LEU H 1 59 ? 190.732 94.551 146.106 1.00 77.23 ? 59 LEU H C 1 +ATOM 22314 O O . LEU H 1 59 ? 189.507 94.535 146.266 1.00 79.37 ? 59 LEU H O 1 +ATOM 22315 C CB . LEU H 1 59 ? 192.188 95.181 148.053 1.00 82.11 ? 59 LEU H CB 1 +ATOM 22316 C CG . LEU H 1 59 ? 192.868 94.779 149.364 1.00 83.29 ? 59 LEU H CG 1 +ATOM 22317 C CD1 . LEU H 1 59 ? 193.151 95.999 150.225 1.00 81.57 ? 59 LEU H CD1 1 +ATOM 22318 C CD2 . LEU H 1 59 ? 192.015 93.777 150.122 1.00 80.44 ? 59 LEU H CD2 1 +ATOM 22319 N N . LEU H 1 60 ? 191.296 95.026 144.993 1.00 72.64 ? 60 LEU H N 1 +ATOM 22320 C CA . LEU H 1 60 ? 190.463 95.489 143.887 1.00 75.50 ? 60 LEU H CA 1 +ATOM 22321 C C . LEU H 1 60 ? 189.622 94.352 143.321 1.00 78.27 ? 60 LEU H C 1 +ATOM 22322 O O . LEU H 1 60 ? 188.426 94.527 143.048 1.00 85.57 ? 60 LEU H O 1 +ATOM 22323 C CB . LEU H 1 60 ? 191.335 96.108 142.795 1.00 75.80 ? 60 LEU H CB 1 +ATOM 22324 C CG . LEU H 1 60 ? 190.599 96.618 141.556 1.00 78.49 ? 60 LEU H CG 1 +ATOM 22325 C CD1 . LEU H 1 60 ? 189.842 97.896 141.871 1.00 77.78 ? 60 LEU H CD1 1 +ATOM 22326 C CD2 . LEU H 1 60 ? 191.571 96.843 140.410 1.00 78.55 ? 60 LEU H CD2 1 +ATOM 22327 N N . GLY H 1 61 ? 190.231 93.179 143.141 1.00 72.04 ? 61 GLY H N 1 +ATOM 22328 C CA . GLY H 1 61 ? 189.472 92.029 142.677 1.00 74.43 ? 61 GLY H CA 1 +ATOM 22329 C C . GLY H 1 61 ? 188.366 91.640 143.639 1.00 74.37 ? 61 GLY H C 1 +ATOM 22330 O O . GLY H 1 61 ? 187.258 91.299 143.220 1.00 75.28 ? 61 GLY H O 1 +ATOM 22331 N N . ALA H 1 62 ? 188.652 91.688 144.942 1.00 72.69 ? 62 ALA H N 1 +ATOM 22332 C CA . ALA H 1 62 ? 187.630 91.370 145.935 1.00 70.29 ? 62 ALA H CA 1 +ATOM 22333 C C . ALA H 1 62 ? 186.484 92.372 145.889 1.00 63.95 ? 62 ALA H C 1 +ATOM 22334 O O . ALA H 1 62 ? 185.313 91.995 146.019 1.00 65.45 ? 62 ALA H O 1 +ATOM 22335 C CB . ALA H 1 62 ? 188.250 91.325 147.330 1.00 72.25 ? 62 ALA H CB 1 +ATOM 22336 N N . LEU H 1 63 ? 186.803 93.657 145.720 1.00 69.19 ? 63 LEU H N 1 +ATOM 22337 C CA . LEU H 1 63 ? 185.764 94.680 145.642 1.00 74.28 ? 63 LEU H CA 1 +ATOM 22338 C C . LEU H 1 63 ? 184.889 94.486 144.412 1.00 73.73 ? 63 LEU H C 1 +ATOM 22339 O O . LEU H 1 63 ? 183.660 94.590 144.490 1.00 77.73 ? 63 LEU H O 1 +ATOM 22340 C CB . LEU H 1 63 ? 186.395 96.074 145.624 1.00 81.23 ? 63 LEU H CB 1 +ATOM 22341 C CG . LEU H 1 63 ? 186.450 96.865 146.931 1.00 78.68 ? 63 LEU H CG 1 +ATOM 22342 C CD1 . LEU H 1 63 ? 187.405 96.223 147.918 1.00 78.85 ? 63 LEU H CD1 1 +ATOM 22343 C CD2 . LEU H 1 63 ? 186.844 98.305 146.659 1.00 74.19 ? 63 LEU H CD2 1 +ATOM 22344 N N . ILE H 1 64 ? 185.506 94.211 143.262 1.00 79.37 ? 64 ILE H N 1 +ATOM 22345 C CA . ILE H 1 64 ? 184.739 94.181 142.022 1.00 81.33 ? 64 ILE H CA 1 +ATOM 22346 C C . ILE H 1 64 ? 183.922 92.899 141.900 1.00 81.94 ? 64 ILE H C 1 +ATOM 22347 O O . ILE H 1 64 ? 182.867 92.888 141.253 1.00 80.63 ? 64 ILE H O 1 +ATOM 22348 C CB . ILE H 1 64 ? 185.677 94.381 140.817 1.00 82.93 ? 64 ILE H CB 1 +ATOM 22349 C CG1 . ILE H 1 64 ? 184.868 94.625 139.545 1.00 80.19 ? 64 ILE H CG1 1 +ATOM 22350 C CG2 . ILE H 1 64 ? 186.610 93.190 140.649 1.00 80.37 ? 64 ILE H CG2 1 +ATOM 22351 C CD1 . ILE H 1 64 ? 185.689 95.182 138.420 1.00 80.23 ? 64 ILE H CD1 1 +ATOM 22352 N N . ASP H 1 65 ? 184.373 91.805 142.515 1.00 84.25 ? 65 ASP H N 1 +ATOM 22353 C CA . ASP H 1 65 ? 183.724 90.516 142.295 1.00 80.46 ? 65 ASP H CA 1 +ATOM 22354 C C . ASP H 1 65 ? 182.540 90.304 143.234 1.00 77.57 ? 65 ASP H C 1 +ATOM 22355 O O . ASP H 1 65 ? 181.394 90.187 142.787 1.00 78.95 ? 65 ASP H O 1 +ATOM 22356 C CB . ASP H 1 65 ? 184.745 89.387 142.451 1.00 83.30 ? 65 ASP H CB 1 +ATOM 22357 C CG . ASP H 1 65 ? 185.803 89.405 141.364 1.00 88.01 ? 65 ASP H CG 1 +ATOM 22358 O OD1 . ASP H 1 65 ? 185.544 89.991 140.292 1.00 85.32 ? 65 ASP H OD1 1 +ATOM 22359 O OD2 . ASP H 1 65 ? 186.894 88.838 141.581 1.00 88.49 -1 65 ASP H OD2 1 +ATOM 22360 N N . LYS H 1 66 ? 182.796 90.258 144.542 1.00 72.77 ? 66 LYS H N 1 +ATOM 22361 C CA . LYS H 1 66 ? 181.764 89.834 145.484 1.00 72.60 ? 66 LYS H CA 1 +ATOM 22362 C C . LYS H 1 66 ? 180.769 90.949 145.793 1.00 78.71 ? 66 LYS H C 1 +ATOM 22363 O O . LYS H 1 66 ? 179.575 90.828 145.499 1.00 82.28 ? 66 LYS H O 1 +ATOM 22364 C CB . LYS H 1 66 ? 182.412 89.328 146.774 1.00 70.36 ? 66 LYS H CB 1 +ATOM 22365 C CG . LYS H 1 66 ? 183.161 88.019 146.614 1.00 74.91 ? 66 LYS H CG 1 +ATOM 22366 C CD . LYS H 1 66 ? 183.694 87.530 147.947 1.00 76.96 ? 66 LYS H CD 1 +ATOM 22367 C CE . LYS H 1 66 ? 182.602 87.524 149.004 1.00 75.17 ? 66 LYS H CE 1 +ATOM 22368 N NZ . LYS H 1 66 ? 183.163 87.523 150.383 1.00 77.84 1 66 LYS H NZ 1 +ATOM 22369 N N . TYR H 1 67 ? 181.245 92.046 146.383 1.00 75.61 ? 67 TYR H N 1 +ATOM 22370 C CA . TYR H 1 67 ? 180.351 93.067 146.917 1.00 71.64 ? 67 TYR H CA 1 +ATOM 22371 C C . TYR H 1 67 ? 179.780 93.994 145.852 1.00 69.20 ? 67 TYR H C 1 +ATOM 22372 O O . TYR H 1 67 ? 178.799 94.691 146.130 1.00 73.05 ? 67 TYR H O 1 +ATOM 22373 C CB . TYR H 1 67 ? 181.080 93.887 147.984 1.00 74.03 ? 67 TYR H CB 1 +ATOM 22374 C CG . TYR H 1 67 ? 181.838 93.040 148.981 1.00 71.69 ? 67 TYR H CG 1 +ATOM 22375 C CD1 . TYR H 1 67 ? 181.173 92.376 150.002 1.00 70.44 ? 67 TYR H CD1 1 +ATOM 22376 C CD2 . TYR H 1 67 ? 183.215 92.899 148.898 1.00 75.82 ? 67 TYR H CD2 1 +ATOM 22377 C CE1 . TYR H 1 67 ? 181.858 91.600 150.915 1.00 69.54 ? 67 TYR H CE1 1 +ATOM 22378 C CE2 . TYR H 1 67 ? 183.909 92.124 149.807 1.00 77.71 ? 67 TYR H CE2 1 +ATOM 22379 C CZ . TYR H 1 67 ? 183.224 91.476 150.812 1.00 74.52 ? 67 TYR H CZ 1 +ATOM 22380 O OH . TYR H 1 67 ? 183.908 90.702 151.720 1.00 77.86 ? 67 TYR H OH 1 +ATOM 22381 N N . LEU H 1 68 ? 180.361 94.014 144.652 1.00 66.93 ? 68 LEU H N 1 +ATOM 22382 C CA . LEU H 1 68 ? 179.842 94.787 143.522 1.00 68.24 ? 68 LEU H CA 1 +ATOM 22383 C C . LEU H 1 68 ? 179.717 96.273 143.857 1.00 69.69 ? 68 LEU H C 1 +ATOM 22384 O O . LEU H 1 68 ? 178.760 96.938 143.455 1.00 73.24 ? 68 LEU H O 1 +ATOM 22385 C CB . LEU H 1 68 ? 178.499 94.230 143.045 1.00 70.64 ? 68 LEU H CB 1 +ATOM 22386 C CG . LEU H 1 68 ? 178.512 92.821 142.446 1.00 74.22 ? 68 LEU H CG 1 +ATOM 22387 C CD1 . LEU H 1 68 ? 177.093 92.334 142.186 1.00 71.94 ? 68 LEU H CD1 1 +ATOM 22388 C CD2 . LEU H 1 68 ? 179.350 92.765 141.179 1.00 71.32 ? 68 LEU H CD2 1 +ATOM 22389 N N . LEU H 1 69 ? 180.694 96.804 144.592 1.00 67.80 ? 69 LEU H N 1 +ATOM 22390 C CA . LEU H 1 69 ? 180.675 98.226 144.914 1.00 64.95 ? 69 LEU H CA 1 +ATOM 22391 C C . LEU H 1 69 ? 181.066 99.091 143.722 1.00 69.69 ? 69 LEU H C 1 +ATOM 22392 O O . LEU H 1 69 ? 180.609 100.235 143.620 1.00 72.67 ? 69 LEU H O 1 +ATOM 22393 C CB . LEU H 1 69 ? 181.600 98.514 146.097 1.00 63.77 ? 69 LEU H CB 1 +ATOM 22394 C CG . LEU H 1 69 ? 180.934 98.582 147.472 1.00 66.48 ? 69 LEU H CG 1 +ATOM 22395 C CD1 . LEU H 1 69 ? 181.978 98.694 148.572 1.00 70.58 ? 69 LEU H CD1 1 +ATOM 22396 C CD2 . LEU H 1 69 ? 179.957 99.743 147.533 1.00 67.29 ? 69 LEU H CD2 1 +ATOM 22397 N N . VAL H 1 70 ? 181.897 98.574 142.819 1.00 79.39 ? 70 VAL H N 1 +ATOM 22398 C CA . VAL H 1 70 ? 182.357 99.325 141.658 1.00 78.18 ? 70 VAL H CA 1 +ATOM 22399 C C . VAL H 1 70 ? 182.200 98.460 140.414 1.00 83.22 ? 70 VAL H C 1 +ATOM 22400 O O . VAL H 1 70 ? 182.177 97.227 140.488 1.00 85.00 ? 70 VAL H O 1 +ATOM 22401 C CB . VAL H 1 70 ? 183.820 99.794 141.829 1.00 77.15 ? 70 VAL H CB 1 +ATOM 22402 C CG1 . VAL H 1 70 ? 184.786 98.642 141.609 1.00 77.07 ? 70 VAL H CG1 1 +ATOM 22403 C CG2 . VAL H 1 70 ? 184.130 100.955 140.896 1.00 78.37 ? 70 VAL H CG2 1 +ATOM 22404 N N . SER H 1 71 ? 182.083 99.117 139.263 1.00 88.57 ? 71 SER H N 1 +ATOM 22405 C CA . SER H 1 71 ? 181.846 98.438 137.999 1.00 86.45 ? 71 SER H CA 1 +ATOM 22406 C C . SER H 1 71 ? 183.150 98.204 137.244 1.00 89.19 ? 71 SER H C 1 +ATOM 22407 O O . SER H 1 71 ? 184.154 98.890 137.451 1.00 91.53 ? 71 SER H O 1 +ATOM 22408 C CB . SER H 1 71 ? 180.884 99.245 137.129 1.00 81.96 ? 71 SER H CB 1 +ATOM 22409 O OG . SER H 1 71 ? 181.467 100.475 136.737 1.00 84.73 ? 71 SER H OG 1 +ATOM 22410 N N . GLN H 1 72 ? 183.116 97.212 136.351 1.00 88.96 ? 72 GLN H N 1 +ATOM 22411 C CA . GLN H 1 72 ? 184.289 96.887 135.545 1.00 88.08 ? 72 GLN H CA 1 +ATOM 22412 C C . GLN H 1 72 ? 184.654 98.024 134.598 1.00 88.43 ? 72 GLN H C 1 +ATOM 22413 O O . GLN H 1 72 ? 185.836 98.355 134.446 1.00 91.95 ? 72 GLN H O 1 +ATOM 22414 C CB . GLN H 1 72 ? 184.036 95.601 134.759 1.00 91.36 ? 72 GLN H CB 1 +ATOM 22415 C CG . GLN H 1 72 ? 185.115 95.261 133.747 1.00 91.85 ? 72 GLN H CG 1 +ATOM 22416 C CD . GLN H 1 72 ? 186.480 95.081 134.375 1.00 92.65 ? 72 GLN H CD 1 +ATOM 22417 O OE1 . GLN H 1 72 ? 186.602 94.574 135.488 1.00 93.83 ? 72 GLN H OE1 1 +ATOM 22418 N NE2 . GLN H 1 72 ? 187.519 95.496 133.661 1.00 91.68 ? 72 GLN H NE2 1 +ATOM 22419 N N . ILE H 1 73 ? 183.657 98.630 133.953 1.00 93.79 ? 73 ILE H N 1 +ATOM 22420 C CA . ILE H 1 73 ? 183.933 99.627 132.923 1.00 95.60 ? 73 ILE H CA 1 +ATOM 22421 C C . ILE H 1 73 ? 184.579 100.869 133.526 1.00 92.07 ? 73 ILE H C 1 +ATOM 22422 O O . ILE H 1 73 ? 185.449 101.492 132.906 1.00 92.61 ? 73 ILE H O 1 +ATOM 22423 C CB . ILE H 1 73 ? 182.646 99.969 132.148 1.00 96.80 ? 73 ILE H CB 1 +ATOM 22424 C CG1 . ILE H 1 73 ? 181.542 100.427 133.104 1.00 95.96 ? 73 ILE H CG1 1 +ATOM 22425 C CG2 . ILE H 1 73 ? 182.182 98.773 131.328 1.00 94.79 ? 73 ILE H CG2 1 +ATOM 22426 C CD1 . ILE H 1 73 ? 180.336 101.021 132.408 1.00 93.98 ? 73 ILE H CD1 1 +ATOM 22427 N N . ASP H 1 74 ? 184.167 101.253 134.736 1.00 95.44 ? 74 ASP H N 1 +ATOM 22428 C CA . ASP H 1 74 ? 184.734 102.442 135.361 1.00 98.60 ? 74 ASP H CA 1 +ATOM 22429 C C . ASP H 1 74 ? 186.163 102.215 135.836 1.00 98.25 ? 74 ASP H C 1 +ATOM 22430 O O . ASP H 1 74 ? 186.933 103.175 135.947 1.00 97.60 ? 74 ASP H O 1 +ATOM 22431 C CB . ASP H 1 74 ? 183.859 102.896 136.530 1.00 101.56 ? 74 ASP H CB 1 +ATOM 22432 C CG . ASP H 1 74 ? 182.629 103.659 136.073 1.00 102.08 ? 74 ASP H CG 1 +ATOM 22433 O OD1 . ASP H 1 74 ? 182.475 103.861 134.850 1.00 100.83 ? 74 ASP H OD1 1 +ATOM 22434 O OD2 . ASP H 1 74 ? 181.821 104.064 136.935 1.00 99.90 -1 74 ASP H OD2 1 +ATOM 22435 N N . SER H 1 75 ? 186.535 100.966 136.122 1.00 96.14 ? 75 SER H N 1 +ATOM 22436 C CA . SER H 1 75 ? 187.902 100.684 136.544 1.00 92.66 ? 75 SER H CA 1 +ATOM 22437 C C . SER H 1 75 ? 188.886 100.884 135.397 1.00 93.51 ? 75 SER H C 1 +ATOM 22438 O O . SER H 1 75 ? 190.002 101.373 135.609 1.00 93.69 ? 75 SER H O 1 +ATOM 22439 C CB . SER H 1 75 ? 188.000 99.262 137.097 1.00 93.47 ? 75 SER H CB 1 +ATOM 22440 O OG . SER H 1 75 ? 187.797 98.299 136.076 1.00 95.80 ? 75 SER H OG 1 +ATOM 22441 N N . ASP H 1 76 ? 188.495 100.508 134.177 1.00 99.32 ? 76 ASP H N 1 +ATOM 22442 C CA . ASP H 1 76 ? 189.388 100.667 133.033 1.00 96.85 ? 76 ASP H CA 1 +ATOM 22443 C C . ASP H 1 76 ? 189.606 102.137 132.694 1.00 94.65 ? 76 ASP H C 1 +ATOM 22444 O O . ASP H 1 76 ? 190.717 102.535 132.324 1.00 97.35 ? 76 ASP H O 1 +ATOM 22445 C CB . ASP H 1 76 ? 188.837 99.919 131.819 1.00 97.83 ? 76 ASP H CB 1 +ATOM 22446 C CG . ASP H 1 76 ? 188.600 98.448 132.095 1.00 100.85 ? 76 ASP H CG 1 +ATOM 22447 O OD1 . ASP H 1 76 ? 189.589 97.695 132.208 1.00 99.93 ? 76 ASP H OD1 1 +ATOM 22448 O OD2 . ASP H 1 76 ? 187.423 98.042 132.185 1.00 101.57 -1 76 ASP H OD2 1 +ATOM 22449 N N . ASN H 1 77 ? 188.566 102.957 132.810 1.00 97.22 ? 77 ASN H N 1 +ATOM 22450 C CA . ASN H 1 77 ? 188.639 104.358 132.416 1.00 100.89 ? 77 ASN H CA 1 +ATOM 22451 C C . ASN H 1 77 ? 189.139 105.274 133.527 1.00 103.58 ? 77 ASN H C 1 +ATOM 22452 O O . ASN H 1 77 ? 189.359 106.462 133.270 1.00 101.93 ? 77 ASN H O 1 +ATOM 22453 C CB . ASN H 1 77 ? 187.265 104.841 131.940 1.00 103.63 ? 77 ASN H CB 1 +ATOM 22454 C CG . ASN H 1 77 ? 186.836 104.191 130.641 1.00 106.04 ? 77 ASN H CG 1 +ATOM 22455 O OD1 . ASN H 1 77 ? 185.833 103.479 130.592 1.00 106.00 ? 77 ASN H OD1 1 +ATOM 22456 N ND2 . ASN H 1 77 ? 187.595 104.431 129.578 1.00 106.13 ? 77 ASN H ND2 1 +ATOM 22457 N N . ASN H 1 78 ? 189.326 104.755 134.742 1.00 98.48 ? 78 ASN H N 1 +ATOM 22458 C CA . ASN H 1 78 ? 189.819 105.531 135.882 1.00 94.47 ? 78 ASN H CA 1 +ATOM 22459 C C . ASN H 1 78 ? 188.964 106.780 136.112 1.00 94.06 ? 78 ASN H C 1 +ATOM 22460 O O . ASN H 1 78 ? 189.446 107.914 136.087 1.00 93.87 ? 78 ASN H O 1 +ATOM 22461 C CB . ASN H 1 78 ? 191.295 105.900 135.696 1.00 92.33 ? 78 ASN H CB 1 +ATOM 22462 C CG . ASN H 1 78 ? 192.195 104.685 135.630 1.00 96.04 ? 78 ASN H CG 1 +ATOM 22463 O OD1 . ASN H 1 78 ? 191.859 103.622 136.150 1.00 96.02 ? 78 ASN H OD1 1 +ATOM 22464 N ND2 . ASN H 1 78 ? 193.348 104.835 134.988 1.00 95.11 ? 78 ASN H ND2 1 +ATOM 22465 N N . LEU H 1 79 ? 187.668 106.548 136.332 1.00 94.27 ? 79 LEU H N 1 +ATOM 22466 C CA . LEU H 1 79 ? 186.716 107.624 136.585 1.00 94.17 ? 79 LEU H CA 1 +ATOM 22467 C C . LEU H 1 79 ? 185.970 107.437 137.902 1.00 97.01 ? 79 LEU H C 1 +ATOM 22468 O O . LEU H 1 79 ? 184.885 108.000 138.079 1.00 99.45 ? 79 LEU H O 1 +ATOM 22469 C CB . LEU H 1 79 ? 185.724 107.744 135.426 1.00 97.40 ? 79 LEU H CB 1 +ATOM 22470 C CG . LEU H 1 79 ? 186.333 108.126 134.075 1.00 99.72 ? 79 LEU H CG 1 +ATOM 22471 C CD1 . LEU H 1 79 ? 185.282 108.068 132.976 1.00 95.97 ? 79 LEU H CD1 1 +ATOM 22472 C CD2 . LEU H 1 79 ? 186.982 109.502 134.141 1.00 97.87 ? 79 LEU H CD2 1 +ATOM 22473 N N . VAL H 1 80 ? 186.522 106.660 138.828 1.00 83.71 ? 80 VAL H N 1 +ATOM 22474 C CA . VAL H 1 80 ? 185.849 106.373 140.086 1.00 77.23 ? 80 VAL H CA 1 +ATOM 22475 C C . VAL H 1 80 ? 186.087 107.516 141.064 1.00 77.58 ? 80 VAL H C 1 +ATOM 22476 O O . VAL H 1 80 ? 187.023 108.307 140.927 1.00 83.69 ? 80 VAL H O 1 +ATOM 22477 C CB . VAL H 1 80 ? 186.314 105.031 140.683 1.00 78.35 ? 80 VAL H CB 1 +ATOM 22478 C CG1 . VAL H 1 80 ? 186.118 103.912 139.678 1.00 81.66 ? 80 VAL H CG1 1 +ATOM 22479 C CG2 . VAL H 1 80 ? 187.761 105.120 141.119 1.00 78.37 ? 80 VAL H CG2 1 +ATOM 22480 N N . ASN H 1 81 ? 185.216 107.605 142.066 1.00 70.79 ? 81 ASN H N 1 +ATOM 22481 C CA . ASN H 1 81 ? 185.304 108.618 143.110 1.00 75.67 ? 81 ASN H CA 1 +ATOM 22482 C C . ASN H 1 81 ? 185.612 107.920 144.426 1.00 83.32 ? 81 ASN H C 1 +ATOM 22483 O O . ASN H 1 81 ? 184.859 107.037 144.854 1.00 89.01 ? 81 ASN H O 1 +ATOM 22484 C CB . ASN H 1 81 ? 184.003 109.416 143.208 1.00 76.53 ? 81 ASN H CB 1 +ATOM 22485 C CG . ASN H 1 81 ? 184.190 110.752 143.897 1.00 82.11 ? 81 ASN H CG 1 +ATOM 22486 O OD1 . ASN H 1 81 ? 185.152 110.952 144.637 1.00 87.44 ? 81 ASN H OD1 1 +ATOM 22487 N ND2 . ASN H 1 81 ? 183.266 111.675 143.658 1.00 80.29 ? 81 ASN H ND2 1 +ATOM 22488 N N . VAL H 1 82 ? 186.712 108.318 145.069 1.00 68.10 ? 82 VAL H N 1 +ATOM 22489 C CA . VAL H 1 82 ? 187.154 107.616 146.271 1.00 70.42 ? 82 VAL H CA 1 +ATOM 22490 C C . VAL H 1 82 ? 186.314 108.006 147.482 1.00 76.42 ? 82 VAL H C 1 +ATOM 22491 O O . VAL H 1 82 ? 186.176 107.219 148.427 1.00 84.51 ? 82 VAL H O 1 +ATOM 22492 C CB . VAL H 1 82 ? 188.653 107.869 146.514 1.00 66.72 ? 82 VAL H CB 1 +ATOM 22493 C CG1 . VAL H 1 82 ? 189.459 107.406 145.318 1.00 68.39 ? 82 VAL H CG1 1 +ATOM 22494 C CG2 . VAL H 1 82 ? 188.913 109.340 146.789 1.00 67.91 ? 82 VAL H CG2 1 +ATOM 22495 N N . GLU H 1 83 ? 185.744 109.212 147.482 1.00 75.78 ? 83 GLU H N 1 +ATOM 22496 C CA . GLU H 1 83 ? 184.966 109.669 148.629 1.00 79.66 ? 83 GLU H CA 1 +ATOM 22497 C C . GLU H 1 83 ? 183.715 108.816 148.822 1.00 83.11 ? 83 GLU H C 1 +ATOM 22498 O O . GLU H 1 83 ? 183.400 108.389 149.943 1.00 87.85 ? 83 GLU H O 1 +ATOM 22499 C CB . GLU H 1 83 ? 184.601 111.141 148.443 1.00 82.34 ? 83 GLU H CB 1 +ATOM 22500 C CG . GLU H 1 83 ? 185.810 112.040 148.231 1.00 84.27 ? 83 GLU H CG 1 +ATOM 22501 C CD . GLU H 1 83 ? 185.434 113.484 147.965 1.00 87.09 ? 83 GLU H CD 1 +ATOM 22502 O OE1 . GLU H 1 83 ? 184.224 113.778 147.861 1.00 87.88 ? 83 GLU H OE1 1 +ATOM 22503 O OE2 . GLU H 1 83 ? 186.352 114.324 147.857 1.00 84.27 -1 83 GLU H OE2 1 +ATOM 22504 N N . LEU H 1 84 ? 182.989 108.559 147.733 1.00 70.26 ? 84 LEU H N 1 +ATOM 22505 C CA . LEU H 1 84 ? 181.812 107.702 147.812 1.00 74.38 ? 84 LEU H CA 1 +ATOM 22506 C C . LEU H 1 84 ? 182.194 106.290 148.232 1.00 77.37 ? 84 LEU H C 1 +ATOM 22507 O O . LEU H 1 84 ? 181.453 105.631 148.972 1.00 83.81 ? 84 LEU H O 1 +ATOM 22508 C CB . LEU H 1 84 ? 181.086 107.688 146.468 1.00 73.87 ? 84 LEU H CB 1 +ATOM 22509 C CG . LEU H 1 84 ? 180.423 108.996 146.036 1.00 75.81 ? 84 LEU H CG 1 +ATOM 22510 C CD1 . LEU H 1 84 ? 179.850 108.864 144.634 1.00 74.45 ? 84 LEU H CD1 1 +ATOM 22511 C CD2 . LEU H 1 84 ? 179.340 109.398 147.023 1.00 76.48 ? 84 LEU H CD2 1 +ATOM 22512 N N . LEU H 1 85 ? 183.346 105.807 147.764 1.00 54.47 ? 85 LEU H N 1 +ATOM 22513 C CA . LEU H 1 85 ? 183.813 104.485 148.165 1.00 53.20 ? 85 LEU H CA 1 +ATOM 22514 C C . LEU H 1 85 ? 184.069 104.423 149.665 1.00 61.46 ? 85 LEU H C 1 +ATOM 22515 O O . LEU H 1 85 ? 183.687 103.451 150.327 1.00 68.46 ? 85 LEU H O 1 +ATOM 22516 C CB . LEU H 1 85 ? 185.073 104.120 147.382 1.00 47.34 ? 85 LEU H CB 1 +ATOM 22517 C CG . LEU H 1 85 ? 185.588 102.688 147.513 1.00 55.74 ? 85 LEU H CG 1 +ATOM 22518 C CD1 . LEU H 1 85 ? 184.443 101.694 147.433 1.00 64.00 ? 85 LEU H CD1 1 +ATOM 22519 C CD2 . LEU H 1 85 ? 186.623 102.404 146.438 1.00 55.79 ? 85 LEU H CD2 1 +ATOM 22520 N N . ILE H 1 86 ? 184.698 105.461 150.222 1.00 58.81 ? 86 ILE H N 1 +ATOM 22521 C CA . ILE H 1 86 ? 184.951 105.492 151.661 1.00 58.27 ? 86 ILE H CA 1 +ATOM 22522 C C . ILE H 1 86 ? 183.640 105.532 152.437 1.00 61.73 ? 86 ILE H C 1 +ATOM 22523 O O . ILE H 1 86 ? 183.476 104.831 153.444 1.00 70.73 ? 86 ILE H O 1 +ATOM 22524 C CB . ILE H 1 86 ? 185.861 106.680 152.023 1.00 57.95 ? 86 ILE H CB 1 +ATOM 22525 C CG1 . ILE H 1 86 ? 187.231 106.526 151.364 1.00 59.01 ? 86 ILE H CG1 1 +ATOM 22526 C CG2 . ILE H 1 86 ? 186.003 106.810 153.529 1.00 59.92 ? 86 ILE H CG2 1 +ATOM 22527 C CD1 . ILE H 1 86 ? 188.178 107.663 151.656 1.00 61.26 ? 86 ILE H CD1 1 +ATOM 22528 N N . ASP H 1 87 ? 182.688 106.356 151.987 1.00 65.38 ? 87 ASP H N 1 +ATOM 22529 C CA . ASP H 1 87 ? 181.403 106.434 152.680 1.00 66.63 ? 87 ASP H CA 1 +ATOM 22530 C C . ASP H 1 87 ? 180.674 105.094 152.656 1.00 72.26 ? 87 ASP H C 1 +ATOM 22531 O O . ASP H 1 87 ? 180.140 104.646 153.681 1.00 77.41 ? 87 ASP H O 1 +ATOM 22532 C CB . ASP H 1 87 ? 180.534 107.526 152.058 1.00 69.61 ? 87 ASP H CB 1 +ATOM 22533 C CG . ASP H 1 87 ? 179.257 107.769 152.840 1.00 77.89 ? 87 ASP H CG 1 +ATOM 22534 O OD1 . ASP H 1 87 ? 179.331 108.391 153.922 1.00 78.65 ? 87 ASP H OD1 1 +ATOM 22535 O OD2 . ASP H 1 87 ? 178.182 107.335 152.374 1.00 80.83 -1 87 ASP H OD2 1 +ATOM 22536 N N . GLU H 1 88 ? 180.648 104.435 151.495 1.00 68.10 ? 88 GLU H N 1 +ATOM 22537 C CA . GLU H 1 88 ? 179.976 103.145 151.388 1.00 68.41 ? 88 GLU H CA 1 +ATOM 22538 C C . GLU H 1 88 ? 180.665 102.088 152.241 1.00 72.03 ? 88 GLU H C 1 +ATOM 22539 O O . GLU H 1 88 ? 179.997 101.259 152.874 1.00 82.73 ? 88 GLU H O 1 +ATOM 22540 C CB . GLU H 1 88 ? 179.919 102.712 149.925 1.00 70.55 ? 88 GLU H CB 1 +ATOM 22541 C CG . GLU H 1 88 ? 178.680 103.191 149.189 1.00 75.11 ? 88 GLU H CG 1 +ATOM 22542 C CD . GLU H 1 88 ? 178.861 103.188 147.684 1.00 78.65 ? 88 GLU H CD 1 +ATOM 22543 O OE1 . GLU H 1 88 ? 180.020 103.120 147.223 1.00 78.36 ? 88 GLU H OE1 1 +ATOM 22544 O OE2 . GLU H 1 88 ? 177.846 103.255 146.960 1.00 79.74 -1 88 GLU H OE2 1 +ATOM 22545 N N . ALA H 1 89 ? 182.001 102.096 152.269 1.00 55.62 ? 89 ALA H N 1 +ATOM 22546 C CA . ALA H 1 89 ? 182.728 101.149 153.106 1.00 54.70 ? 89 ALA H CA 1 +ATOM 22547 C C . ALA H 1 89 ? 182.424 101.374 154.581 1.00 55.42 ? 89 ALA H C 1 +ATOM 22548 O O . ALA H 1 89 ? 182.264 100.413 155.341 1.00 62.92 ? 89 ALA H O 1 +ATOM 22549 C CB . ALA H 1 89 ? 184.228 101.257 152.841 1.00 55.69 ? 89 ALA H CB 1 +ATOM 22550 N N . THR H 1 90 ? 182.343 102.637 155.004 1.00 52.08 ? 90 THR H N 1 +ATOM 22551 C CA . THR H 1 90 ? 181.992 102.928 156.391 1.00 52.77 ? 90 THR H CA 1 +ATOM 22552 C C . THR H 1 90 ? 180.590 102.433 156.721 1.00 62.91 ? 90 THR H C 1 +ATOM 22553 O O . THR H 1 90 ? 180.359 101.870 157.799 1.00 72.26 ? 90 THR H O 1 +ATOM 22554 C CB . THR H 1 90 ? 182.109 104.427 156.661 1.00 53.28 ? 90 THR H CB 1 +ATOM 22555 O OG1 . THR H 1 90 ? 183.453 104.852 156.406 1.00 65.32 ? 90 THR H OG1 1 +ATOM 22556 C CG2 . THR H 1 90 ? 181.751 104.741 158.103 1.00 53.71 ? 90 THR H CG2 1 +ATOM 22557 N N . LYS H 1 91 ? 179.639 102.635 155.806 1.00 66.03 ? 91 LYS H N 1 +ATOM 22558 C CA . LYS H 1 91 ? 178.277 102.156 156.033 1.00 65.12 ? 91 LYS H CA 1 +ATOM 22559 C C . LYS H 1 91 ? 178.242 100.636 156.172 1.00 65.43 ? 91 LYS H C 1 +ATOM 22560 O O . LYS H 1 91 ? 177.604 100.090 157.088 1.00 72.31 ? 91 LYS H O 1 +ATOM 22561 C CB . LYS H 1 91 ? 177.374 102.623 154.891 1.00 64.85 ? 91 LYS H CB 1 +ATOM 22562 C CG . LYS H 1 91 ? 175.911 102.282 155.063 1.00 69.95 ? 91 LYS H CG 1 +ATOM 22563 C CD . LYS H 1 91 ? 175.255 102.004 153.721 1.00 68.40 ? 91 LYS H CD 1 +ATOM 22564 C CE . LYS H 1 91 ? 175.383 103.195 152.787 1.00 69.39 ? 91 LYS H CE 1 +ATOM 22565 N NZ . LYS H 1 91 ? 174.262 103.258 151.811 1.00 69.31 1 91 LYS H NZ 1 +ATOM 22566 N N . PHE H 1 92 ? 178.940 99.936 155.275 1.00 62.85 ? 92 PHE H N 1 +ATOM 22567 C CA . PHE H 1 92 ? 178.983 98.479 155.344 1.00 60.48 ? 92 PHE H CA 1 +ATOM 22568 C C . PHE H 1 92 ? 179.639 98.007 156.634 1.00 64.21 ? 92 PHE H C 1 +ATOM 22569 O O . PHE H 1 92 ? 179.184 97.037 157.251 1.00 66.75 ? 92 PHE H O 1 +ATOM 22570 C CB . PHE H 1 92 ? 179.725 97.917 154.134 1.00 60.72 ? 92 PHE H CB 1 +ATOM 22571 C CG . PHE H 1 92 ? 178.854 97.693 152.932 1.00 63.68 ? 92 PHE H CG 1 +ATOM 22572 C CD1 . PHE H 1 92 ? 177.868 98.601 152.590 1.00 68.46 ? 92 PHE H CD1 1 +ATOM 22573 C CD2 . PHE H 1 92 ? 179.034 96.577 152.133 1.00 67.08 ? 92 PHE H CD2 1 +ATOM 22574 C CE1 . PHE H 1 92 ? 177.071 98.393 151.479 1.00 72.80 ? 92 PHE H CE1 1 +ATOM 22575 C CE2 . PHE H 1 92 ? 178.243 96.366 151.022 1.00 67.49 ? 92 PHE H CE2 1 +ATOM 22576 C CZ . PHE H 1 92 ? 177.260 97.275 150.695 1.00 71.34 ? 92 PHE H CZ 1 +ATOM 22577 N N . LEU H 1 93 ? 180.718 98.673 157.052 1.00 62.56 ? 93 LEU H N 1 +ATOM 22578 C CA . LEU H 1 93 ? 181.386 98.300 158.293 1.00 55.04 ? 93 LEU H CA 1 +ATOM 22579 C C . LEU H 1 93 ? 180.470 98.498 159.491 1.00 53.97 ? 93 LEU H C 1 +ATOM 22580 O O . LEU H 1 93 ? 180.447 97.668 160.407 1.00 66.13 ? 93 LEU H O 1 +ATOM 22581 C CB . LEU H 1 93 ? 182.670 99.108 158.465 1.00 57.21 ? 93 LEU H CB 1 +ATOM 22582 C CG . LEU H 1 93 ? 183.480 98.824 159.729 1.00 60.74 ? 93 LEU H CG 1 +ATOM 22583 C CD1 . LEU H 1 93 ? 184.072 97.426 159.684 1.00 65.78 ? 93 LEU H CD1 1 +ATOM 22584 C CD2 . LEU H 1 93 ? 184.569 99.865 159.908 1.00 63.06 ? 93 LEU H CD2 1 +ATOM 22585 N N . SER H 1 94 ? 179.710 99.596 159.506 1.00 57.99 ? 94 SER H N 1 +ATOM 22586 C CA . SER H 1 94 ? 178.773 99.824 160.601 1.00 62.61 ? 94 SER H CA 1 +ATOM 22587 C C . SER H 1 94 ? 177.724 98.723 160.663 1.00 61.83 ? 94 SER H C 1 +ATOM 22588 O O . SER H 1 94 ? 177.431 98.194 161.744 1.00 65.80 ? 94 SER H O 1 +ATOM 22589 C CB . SER H 1 94 ? 178.104 101.189 160.449 1.00 66.68 ? 94 SER H CB 1 +ATOM 22590 O OG . SER H 1 94 ? 177.129 101.389 161.458 1.00 66.53 ? 94 SER H OG 1 +ATOM 22591 N N . VAL H 1 95 ? 177.161 98.349 159.513 1.00 67.78 ? 95 VAL H N 1 +ATOM 22592 C CA . VAL H 1 95 ? 176.147 97.293 159.504 1.00 69.32 ? 95 VAL H CA 1 +ATOM 22593 C C . VAL H 1 95 ? 176.749 95.970 159.973 1.00 69.26 ? 95 VAL H C 1 +ATOM 22594 O O . VAL H 1 95 ? 176.157 95.248 160.789 1.00 74.50 ? 95 VAL H O 1 +ATOM 22595 C CB . VAL H 1 95 ? 175.516 97.166 158.106 1.00 73.91 ? 95 VAL H CB 1 +ATOM 22596 C CG1 . VAL H 1 95 ? 174.683 95.898 158.011 1.00 72.99 ? 95 VAL H CG1 1 +ATOM 22597 C CG2 . VAL H 1 95 ? 174.667 98.390 157.805 1.00 73.13 ? 95 VAL H CG2 1 +ATOM 22598 N N . ALA H 1 96 ? 177.944 95.641 159.473 1.00 65.24 ? 96 ALA H N 1 +ATOM 22599 C CA . ALA H 1 96 ? 178.590 94.386 159.844 1.00 60.05 ? 96 ALA H CA 1 +ATOM 22600 C C . ALA H 1 96 ? 178.889 94.335 161.336 1.00 60.70 ? 96 ALA H C 1 +ATOM 22601 O O . ALA H 1 96 ? 178.710 93.293 161.976 1.00 66.03 ? 96 ALA H O 1 +ATOM 22602 C CB . ALA H 1 96 ? 179.872 94.197 159.035 1.00 67.51 ? 96 ALA H CB 1 +ATOM 22603 N N . LYS H 1 97 ? 179.353 95.448 161.908 1.00 69.83 ? 97 LYS H N 1 +ATOM 22604 C CA . LYS H 1 97 ? 179.583 95.494 163.347 1.00 71.66 ? 97 LYS H CA 1 +ATOM 22605 C C . LYS H 1 97 ? 178.277 95.342 164.114 1.00 75.93 ? 97 LYS H C 1 +ATOM 22606 O O . LYS H 1 97 ? 178.235 94.683 165.159 1.00 77.82 ? 97 LYS H O 1 +ATOM 22607 C CB . LYS H 1 97 ? 180.281 96.800 163.727 1.00 74.59 ? 97 LYS H CB 1 +ATOM 22608 C CG . LYS H 1 97 ? 180.314 97.085 165.222 1.00 76.13 ? 97 LYS H CG 1 +ATOM 22609 C CD . LYS H 1 97 ? 181.188 96.083 165.959 1.00 79.58 ? 97 LYS H CD 1 +ATOM 22610 C CE . LYS H 1 97 ? 181.289 96.417 167.440 1.00 80.76 ? 97 LYS H CE 1 +ATOM 22611 N NZ . LYS H 1 97 ? 179.976 96.282 168.129 1.00 80.87 1 97 LYS H NZ 1 +ATOM 22612 N N . THR H 1 98 ? 177.199 95.945 163.608 1.00 79.37 ? 98 THR H N 1 +ATOM 22613 C CA . THR H 1 98 ? 175.911 95.834 164.285 1.00 74.90 ? 98 THR H CA 1 +ATOM 22614 C C . THR H 1 98 ? 175.426 94.389 164.321 1.00 71.49 ? 98 THR H C 1 +ATOM 22615 O O . THR H 1 98 ? 174.901 93.930 165.342 1.00 72.24 ? 98 THR H O 1 +ATOM 22616 C CB . THR H 1 98 ? 174.878 96.730 163.604 1.00 79.29 ? 98 THR H CB 1 +ATOM 22617 O OG1 . THR H 1 98 ? 175.354 98.082 163.586 1.00 83.36 ? 98 THR H OG1 1 +ATOM 22618 C CG2 . THR H 1 98 ? 173.557 96.680 164.356 1.00 76.84 ? 98 THR H CG2 1 +ATOM 22619 N N . ARG H 1 99 ? 175.599 93.650 163.226 1.00 74.65 ? 99 ARG H N 1 +ATOM 22620 C CA . ARG H 1 99 ? 175.074 92.291 163.147 1.00 74.14 ? 99 ARG H CA 1 +ATOM 22621 C C . ARG H 1 99 ? 176.054 91.227 163.638 1.00 78.73 ? 99 ARG H C 1 +ATOM 22622 O O . ARG H 1 99 ? 175.743 90.035 163.548 1.00 80.43 ? 99 ARG H O 1 +ATOM 22623 C CB . ARG H 1 99 ? 174.640 91.968 161.716 1.00 75.45 ? 99 ARG H CB 1 +ATOM 22624 C CG . ARG H 1 99 ? 175.777 91.737 160.741 1.00 80.43 ? 99 ARG H CG 1 +ATOM 22625 C CD . ARG H 1 99 ? 175.228 91.334 159.386 1.00 79.66 ? 99 ARG H CD 1 +ATOM 22626 N NE . ARG H 1 99 ? 174.432 90.115 159.475 1.00 79.92 ? 99 ARG H NE 1 +ATOM 22627 C CZ . ARG H 1 99 ? 173.641 89.664 158.511 1.00 83.02 ? 99 ARG H CZ 1 +ATOM 22628 N NH1 . ARG H 1 99 ? 173.512 90.310 157.364 1.00 81.73 1 99 ARG H NH1 1 +ATOM 22629 N NH2 . ARG H 1 99 ? 172.962 88.537 158.704 1.00 82.58 ? 99 ARG H NH2 1 +ATOM 22630 N N . ARG H 1 100 ? 177.225 91.625 164.144 1.00 89.91 ? 100 ARG H N 1 +ATOM 22631 C CA . ARG H 1 100 ? 178.188 90.705 164.760 1.00 86.29 ? 100 ARG H CA 1 +ATOM 22632 C C . ARG H 1 100 ? 178.702 89.654 163.773 1.00 85.51 ? 100 ARG H C 1 +ATOM 22633 O O . ARG H 1 100 ? 178.545 88.453 163.992 1.00 85.86 ? 100 ARG H O 1 +ATOM 22634 C CB . ARG H 1 100 ? 177.599 90.028 166.001 1.00 81.99 ? 100 ARG H CB 1 +ATOM 22635 C CG . ARG H 1 100 ? 177.116 90.986 167.076 1.00 87.51 ? 100 ARG H CG 1 +ATOM 22636 C CD . ARG H 1 100 ? 178.277 91.737 167.712 1.00 89.60 ? 100 ARG H CD 1 +ATOM 22637 N NE . ARG H 1 100 ? 178.976 90.937 168.713 1.00 95.49 ? 100 ARG H NE 1 +ATOM 22638 C CZ . ARG H 1 100 ? 178.486 90.620 169.904 1.00 94.53 ? 100 ARG H CZ 1 +ATOM 22639 N NH1 . ARG H 1 100 ? 177.289 91.028 170.293 1.00 91.38 1 100 ARG H NH1 1 +ATOM 22640 N NH2 . ARG H 1 100 ? 179.217 89.875 170.728 1.00 91.44 ? 100 ARG H NH2 1 +ATOM 22641 N N . CYS H 1 101 ? 179.322 90.103 162.685 1.00 92.74 ? 101 CYS H N 1 +ATOM 22642 C CA . CYS H 1 101 ? 180.009 89.188 161.787 1.00 93.70 ? 101 CYS H CA 1 +ATOM 22643 C C . CYS H 1 101 ? 181.442 88.956 162.265 1.00 95.68 ? 101 CYS H C 1 +ATOM 22644 O O . CYS H 1 101 ? 181.920 89.583 163.213 1.00 94.94 ? 101 CYS H O 1 +ATOM 22645 C CB . CYS H 1 101 ? 179.997 89.725 160.357 1.00 98.78 ? 101 CYS H CB 1 +ATOM 22646 S SG . CYS H 1 101 ? 178.503 89.320 159.422 1.00 108.43 ? 101 CYS H SG 1 +ATOM 22647 N N . GLU H 1 102 ? 182.136 88.037 161.596 1.00 105.93 ? 102 GLU H N 1 +ATOM 22648 C CA . GLU H 1 102 ? 183.481 87.655 162.009 1.00 104.22 ? 102 GLU H CA 1 +ATOM 22649 C C . GLU H 1 102 ? 184.551 88.015 160.990 1.00 103.47 ? 102 GLU H C 1 +ATOM 22650 O O . GLU H 1 102 ? 185.515 88.707 161.335 1.00 106.55 ? 102 GLU H O 1 +ATOM 22651 C CB . GLU H 1 102 ? 183.528 86.146 162.320 1.00 108.30 ? 102 GLU H CB 1 +ATOM 22652 C CG . GLU H 1 102 ? 182.897 85.246 161.264 1.00 109.88 ? 102 GLU H CG 1 +ATOM 22653 C CD . GLU H 1 102 ? 181.423 84.992 161.513 1.00 109.64 ? 102 GLU H CD 1 +ATOM 22654 O OE1 . GLU H 1 102 ? 180.640 85.964 161.499 1.00 108.97 ? 102 GLU H OE1 1 +ATOM 22655 O OE2 . GLU H 1 102 ? 181.049 83.820 161.725 1.00 107.23 -1 102 GLU H OE2 1 +ATOM 22656 N N . ASP H 1 103 ? 184.416 87.568 159.739 1.00 105.40 ? 103 ASP H N 1 +ATOM 22657 C CA . ASP H 1 103 ? 185.479 87.786 158.761 1.00 108.36 ? 103 ASP H CA 1 +ATOM 22658 C C . ASP H 1 103 ? 185.252 89.065 157.964 1.00 111.56 ? 103 ASP H C 1 +ATOM 22659 O O . ASP H 1 103 ? 186.213 89.708 157.519 1.00 112.39 ? 103 ASP H O 1 +ATOM 22660 C CB . ASP H 1 103 ? 185.584 86.582 157.825 1.00 108.27 ? 103 ASP H CB 1 +ATOM 22661 C CG . ASP H 1 103 ? 186.215 85.376 158.496 1.00 109.69 ? 103 ASP H CG 1 +ATOM 22662 O OD1 . ASP H 1 103 ? 186.248 85.338 159.744 1.00 108.98 ? 103 ASP H OD1 1 +ATOM 22663 O OD2 . ASP H 1 103 ? 186.677 84.465 157.777 1.00 109.85 -1 103 ASP H OD2 1 +ATOM 22664 N N . GLU H 1 104 ? 183.987 89.443 157.768 1.00 108.90 ? 104 GLU H N 1 +ATOM 22665 C CA . GLU H 1 104 ? 183.677 90.654 157.016 1.00 106.49 ? 104 GLU H CA 1 +ATOM 22666 C C . GLU H 1 104 ? 184.257 91.889 157.689 1.00 106.10 ? 104 GLU H C 1 +ATOM 22667 O O . GLU H 1 104 ? 184.733 92.804 157.005 1.00 111.23 ? 104 GLU H O 1 +ATOM 22668 C CB . GLU H 1 104 ? 182.163 90.791 156.860 1.00 104.03 ? 104 GLU H CB 1 +ATOM 22669 C CG . GLU H 1 104 ? 181.727 91.819 155.837 1.00 107.80 ? 104 GLU H CG 1 +ATOM 22670 C CD . GLU H 1 104 ? 180.229 91.802 155.605 1.00 110.15 ? 104 GLU H CD 1 +ATOM 22671 O OE1 . GLU H 1 104 ? 179.533 90.992 156.254 1.00 108.46 ? 104 GLU H OE1 1 +ATOM 22672 O OE2 . GLU H 1 104 ? 179.745 92.597 154.773 1.00 110.79 -1 104 GLU H OE2 1 +ATOM 22673 N N . GLU H 1 105 ? 184.234 91.929 159.024 1.00 84.13 ? 105 GLU H N 1 +ATOM 22674 C CA . GLU H 1 105 ? 184.821 93.051 159.747 1.00 84.24 ? 105 GLU H CA 1 +ATOM 22675 C C . GLU H 1 105 ? 186.302 93.195 159.424 1.00 87.47 ? 105 GLU H C 1 +ATOM 22676 O O . GLU H 1 105 ? 186.770 94.287 159.090 1.00 92.71 ? 105 GLU H O 1 +ATOM 22677 C CB . GLU H 1 105 ? 184.617 92.877 161.251 1.00 86.94 ? 105 GLU H CB 1 +ATOM 22678 C CG . GLU H 1 105 ? 183.204 93.145 161.735 1.00 93.17 ? 105 GLU H CG 1 +ATOM 22679 C CD . GLU H 1 105 ? 183.083 93.048 163.245 1.00 95.40 ? 105 GLU H CD 1 +ATOM 22680 O OE1 . GLU H 1 105 ? 184.078 92.674 163.899 1.00 93.46 ? 105 GLU H OE1 1 +ATOM 22681 O OE2 . GLU H 1 105 ? 181.996 93.350 163.780 1.00 94.45 -1 105 GLU H OE2 1 +ATOM 22682 N N . GLU H 1 106 ? 187.057 92.097 159.518 1.00 88.57 ? 106 GLU H N 1 +ATOM 22683 C CA . GLU H 1 106 ? 188.489 92.158 159.243 1.00 90.93 ? 106 GLU H CA 1 +ATOM 22684 C C . GLU H 1 106 ? 188.757 92.542 157.793 1.00 91.29 ? 106 GLU H C 1 +ATOM 22685 O O . GLU H 1 106 ? 189.630 93.377 157.512 1.00 98.13 ? 106 GLU H O 1 +ATOM 22686 C CB . GLU H 1 106 ? 189.140 90.815 159.577 1.00 91.10 ? 106 GLU H CB 1 +ATOM 22687 C CG . GLU H 1 106 ? 190.635 90.746 159.291 1.00 94.64 ? 106 GLU H CG 1 +ATOM 22688 C CD . GLU H 1 106 ? 190.945 90.234 157.897 1.00 98.68 ? 106 GLU H CD 1 +ATOM 22689 O OE1 . GLU H 1 106 ? 190.017 89.732 157.230 1.00 96.79 ? 106 GLU H OE1 1 +ATOM 22690 O OE2 . GLU H 1 106 ? 192.113 90.338 157.466 1.00 99.96 -1 106 GLU H OE2 1 +ATOM 22691 N N . GLU H 1 107 ? 188.012 91.947 156.857 1.00 80.55 ? 107 GLU H N 1 +ATOM 22692 C CA . GLU H 1 107 ? 188.236 92.243 155.446 1.00 82.39 ? 107 GLU H CA 1 +ATOM 22693 C C . GLU H 1 107 ? 187.984 93.716 155.143 1.00 82.77 ? 107 GLU H C 1 +ATOM 22694 O O . GLU H 1 107 ? 188.803 94.376 154.488 1.00 88.03 ? 107 GLU H O 1 +ATOM 22695 C CB . GLU H 1 107 ? 187.346 91.354 154.578 1.00 84.03 ? 107 GLU H CB 1 +ATOM 22696 C CG . GLU H 1 107 ? 187.198 91.830 153.144 1.00 86.15 ? 107 GLU H CG 1 +ATOM 22697 C CD . GLU H 1 107 ? 188.289 91.297 152.234 1.00 88.20 ? 107 GLU H CD 1 +ATOM 22698 O OE1 . GLU H 1 107 ? 189.357 90.901 152.748 1.00 86.88 ? 107 GLU H OE1 1 +ATOM 22699 O OE2 . GLU H 1 107 ? 188.077 91.272 151.003 1.00 88.88 -1 107 GLU H OE2 1 +ATOM 22700 N N . PHE H 1 108 ? 186.872 94.263 155.636 1.00 77.68 ? 108 PHE H N 1 +ATOM 22701 C CA . PHE H 1 108 ? 186.573 95.656 155.340 1.00 77.59 ? 108 PHE H CA 1 +ATOM 22702 C C . PHE H 1 108 ? 187.465 96.613 156.121 1.00 80.88 ? 108 PHE H C 1 +ATOM 22703 O O . PHE H 1 108 ? 187.745 97.713 155.636 1.00 87.73 ? 108 PHE H O 1 +ATOM 22704 C CB . PHE H 1 108 ? 185.098 95.950 155.602 1.00 77.80 ? 108 PHE H CB 1 +ATOM 22705 C CG . PHE H 1 108 ? 184.222 95.701 154.411 1.00 77.89 ? 108 PHE H CG 1 +ATOM 22706 C CD1 . PHE H 1 108 ? 184.366 94.543 153.668 1.00 83.49 ? 108 PHE H CD1 1 +ATOM 22707 C CD2 . PHE H 1 108 ? 183.272 96.625 154.021 1.00 76.26 ? 108 PHE H CD2 1 +ATOM 22708 C CE1 . PHE H 1 108 ? 183.569 94.306 152.568 1.00 84.25 ? 108 PHE H CE1 1 +ATOM 22709 C CE2 . PHE H 1 108 ? 182.475 96.392 152.919 1.00 80.21 ? 108 PHE H CE2 1 +ATOM 22710 C CZ . PHE H 1 108 ? 182.623 95.232 152.194 1.00 83.60 ? 108 PHE H CZ 1 +ATOM 22711 N N . ARG H 1 109 ? 187.938 96.219 157.306 1.00 79.56 ? 109 ARG H N 1 +ATOM 22712 C CA . ARG H 1 109 ? 188.934 97.030 157.996 1.00 77.41 ? 109 ARG H CA 1 +ATOM 22713 C C . ARG H 1 109 ? 190.214 97.124 157.180 1.00 77.00 ? 109 ARG H C 1 +ATOM 22714 O O . ARG H 1 109 ? 190.800 98.204 157.056 1.00 82.66 ? 109 ARG H O 1 +ATOM 22715 C CB . ARG H 1 109 ? 189.228 96.456 159.381 1.00 79.24 ? 109 ARG H CB 1 +ATOM 22716 C CG . ARG H 1 109 ? 188.197 96.800 160.441 1.00 79.80 ? 109 ARG H CG 1 +ATOM 22717 C CD . ARG H 1 109 ? 188.623 96.276 161.802 1.00 82.97 ? 109 ARG H CD 1 +ATOM 22718 N NE . ARG H 1 109 ? 187.634 96.558 162.835 1.00 88.65 ? 109 ARG H NE 1 +ATOM 22719 C CZ . ARG H 1 109 ? 187.723 96.138 164.090 1.00 89.07 ? 109 ARG H CZ 1 +ATOM 22720 N NH1 . ARG H 1 109 ? 188.747 95.410 164.503 1.00 85.73 1 109 ARG H NH1 1 +ATOM 22721 N NH2 . ARG H 1 109 ? 186.758 96.452 164.950 1.00 88.17 ? 109 ARG H NH2 1 +ATOM 22722 N N . LYS H 1 110 ? 190.658 96.002 156.608 1.00 70.27 ? 110 LYS H N 1 +ATOM 22723 C CA . LYS H 1 110 ? 191.838 96.037 155.750 1.00 70.04 ? 110 LYS H CA 1 +ATOM 22724 C C . LYS H 1 110 ? 191.605 96.919 154.529 1.00 72.80 ? 110 LYS H C 1 +ATOM 22725 O O . LYS H 1 110 ? 192.470 97.725 154.158 1.00 77.67 ? 110 LYS H O 1 +ATOM 22726 C CB . LYS H 1 110 ? 192.221 94.621 155.322 1.00 70.62 ? 110 LYS H CB 1 +ATOM 22727 C CG . LYS H 1 110 ? 193.545 94.535 154.587 1.00 73.77 ? 110 LYS H CG 1 +ATOM 22728 C CD . LYS H 1 110 ? 193.890 93.097 154.235 1.00 76.77 ? 110 LYS H CD 1 +ATOM 22729 C CE . LYS H 1 110 ? 194.308 92.313 155.466 1.00 76.48 ? 110 LYS H CE 1 +ATOM 22730 N NZ . LYS H 1 110 ? 194.755 90.935 155.122 1.00 78.60 1 110 LYS H NZ 1 +ATOM 22731 N N . ILE H 1 111 ? 190.432 96.793 153.903 1.00 72.09 ? 111 ILE H N 1 +ATOM 22732 C CA . ILE H 1 111 ? 190.130 97.595 152.717 1.00 67.99 ? 111 ILE H CA 1 +ATOM 22733 C C . ILE H 1 111 ? 190.143 99.081 153.057 1.00 70.36 ? 111 ILE H C 1 +ATOM 22734 O O . ILE H 1 111 ? 190.714 99.900 152.327 1.00 76.06 ? 111 ILE H O 1 +ATOM 22735 C CB . ILE H 1 111 ? 188.782 97.171 152.108 1.00 71.55 ? 111 ILE H CB 1 +ATOM 22736 C CG1 . ILE H 1 111 ? 188.849 95.726 151.613 1.00 77.99 ? 111 ILE H CG1 1 +ATOM 22737 C CG2 . ILE H 1 111 ? 188.393 98.102 150.971 1.00 70.29 ? 111 ILE H CG2 1 +ATOM 22738 C CD1 . ILE H 1 111 ? 187.492 95.100 151.375 1.00 75.82 ? 111 ILE H CD1 1 +ATOM 22739 N N . LEU H 1 112 ? 189.515 99.451 154.176 1.00 65.41 ? 112 LEU H N 1 +ATOM 22740 C CA . LEU H 1 112 ? 189.429 100.858 154.552 1.00 56.15 ? 112 LEU H CA 1 +ATOM 22741 C C . LEU H 1 112 ? 190.779 101.414 154.981 1.00 55.07 ? 112 LEU H C 1 +ATOM 22742 O O . LEU H 1 112 ? 191.085 102.577 154.697 1.00 63.76 ? 112 LEU H O 1 +ATOM 22743 C CB . LEU H 1 112 ? 188.403 101.036 155.670 1.00 54.42 ? 112 LEU H CB 1 +ATOM 22744 C CG . LEU H 1 112 ? 187.861 102.448 155.884 1.00 57.40 ? 112 LEU H CG 1 +ATOM 22745 C CD1 . LEU H 1 112 ? 187.154 102.941 154.637 1.00 60.34 ? 112 LEU H CD1 1 +ATOM 22746 C CD2 . LEU H 1 112 ? 186.930 102.488 157.082 1.00 61.35 ? 112 LEU H CD2 1 +ATOM 22747 N N . SER H 1 113 ? 191.595 100.610 155.664 1.00 64.99 ? 113 SER H N 1 +ATOM 22748 C CA . SER H 1 113 ? 192.920 101.056 156.070 1.00 66.93 ? 113 SER H CA 1 +ATOM 22749 C C . SER H 1 113 ? 193.895 101.128 154.905 1.00 65.80 ? 113 SER H C 1 +ATOM 22750 O O . SER H 1 113 ? 194.911 101.821 155.010 1.00 72.57 ? 113 SER H O 1 +ATOM 22751 C CB . SER H 1 113 ? 193.478 100.127 157.149 1.00 71.36 ? 113 SER H CB 1 +ATOM 22752 O OG . SER H 1 113 ? 194.816 100.464 157.466 1.00 74.51 ? 113 SER H OG 1 +ATOM 22753 N N . SER H 1 114 ? 193.618 100.425 153.806 1.00 62.93 ? 114 SER H N 1 +ATOM 22754 C CA . SER H 1 114 ? 194.492 100.519 152.643 1.00 61.89 ? 114 SER H CA 1 +ATOM 22755 C C . SER H 1 114 ? 194.412 101.891 151.979 1.00 64.77 ? 114 SER H C 1 +ATOM 22756 O O . SER H 1 114 ? 195.431 102.422 151.528 1.00 67.63 ? 114 SER H O 1 +ATOM 22757 C CB . SER H 1 114 ? 194.147 99.420 151.638 1.00 70.45 ? 114 SER H CB 1 +ATOM 22758 O OG . SER H 1 114 ? 194.964 99.512 150.484 1.00 76.57 ? 114 SER H OG 1 +ATOM 22759 N N . LEU H 1 115 ? 193.216 102.480 151.910 1.00 61.99 ? 115 LEU H N 1 +ATOM 22760 C CA . LEU H 1 115 ? 193.047 103.726 151.168 1.00 60.17 ? 115 LEU H CA 1 +ATOM 22761 C C . LEU H 1 115 ? 193.671 104.907 151.900 1.00 67.25 ? 115 LEU H C 1 +ATOM 22762 O O . LEU H 1 115 ? 194.230 105.810 151.266 1.00 75.14 ? 115 LEU H O 1 +ATOM 22763 C CB . LEU H 1 115 ? 191.566 103.991 150.907 1.00 58.68 ? 115 LEU H CB 1 +ATOM 22764 C CG . LEU H 1 115 ? 190.895 103.151 149.823 1.00 63.86 ? 115 LEU H CG 1 +ATOM 22765 C CD1 . LEU H 1 115 ? 189.401 103.422 149.790 1.00 63.36 ? 115 LEU H CD1 1 +ATOM 22766 C CD2 . LEU H 1 115 ? 191.524 103.421 148.466 1.00 66.30 ? 115 LEU H CD2 1 +ATOM 22767 N N . TYR H 1 116 ? 193.581 104.926 153.231 1.00 62.09 ? 116 TYR H N 1 +ATOM 22768 C CA . TYR H 1 116 ? 194.099 106.053 153.998 1.00 57.96 ? 116 TYR H CA 1 +ATOM 22769 C C . TYR H 1 116 ? 195.611 106.195 153.882 1.00 61.38 ? 116 TYR H C 1 +ATOM 22770 O O . TYR H 1 116 ? 196.149 107.253 154.222 1.00 68.52 ? 116 TYR H O 1 +ATOM 22771 C CB . TYR H 1 116 ? 193.694 105.913 155.465 1.00 60.19 ? 116 TYR H CB 1 +ATOM 22772 C CG . TYR H 1 116 ? 192.342 106.508 155.781 1.00 61.37 ? 116 TYR H CG 1 +ATOM 22773 C CD1 . TYR H 1 116 ? 192.115 107.869 155.650 1.00 64.87 ? 116 TYR H CD1 1 +ATOM 22774 C CD2 . TYR H 1 116 ? 191.291 105.708 156.206 1.00 65.31 ? 116 TYR H CD2 1 +ATOM 22775 C CE1 . TYR H 1 116 ? 190.883 108.417 155.938 1.00 67.06 ? 116 TYR H CE1 1 +ATOM 22776 C CE2 . TYR H 1 116 ? 190.055 106.249 156.498 1.00 65.60 ? 116 TYR H CE2 1 +ATOM 22777 C CZ . TYR H 1 116 ? 189.857 107.604 156.361 1.00 65.58 ? 116 TYR H CZ 1 +ATOM 22778 O OH . TYR H 1 116 ? 188.627 108.147 156.648 1.00 66.87 ? 116 TYR H OH 1 +ATOM 22779 N N . LYS H 1 117 ? 196.306 105.158 153.415 1.00 63.15 ? 117 LYS H N 1 +ATOM 22780 C CA . LYS H 1 117 ? 197.751 105.254 153.244 1.00 61.74 ? 117 LYS H CA 1 +ATOM 22781 C C . LYS H 1 117 ? 198.115 106.137 152.056 1.00 64.31 ? 117 LYS H C 1 +ATOM 22782 O O . LYS H 1 117 ? 199.046 106.947 152.140 1.00 71.59 ? 117 LYS H O 1 +ATOM 22783 C CB . LYS H 1 117 ? 198.348 103.859 153.070 1.00 65.93 ? 117 LYS H CB 1 +ATOM 22784 C CG . LYS H 1 117 ? 199.862 103.834 152.985 1.00 67.58 ? 117 LYS H CG 1 +ATOM 22785 C CD . LYS H 1 117 ? 200.367 102.443 152.647 1.00 68.88 ? 117 LYS H CD 1 +ATOM 22786 C CE . LYS H 1 117 ? 200.241 101.508 153.835 1.00 72.93 ? 117 LYS H CE 1 +ATOM 22787 N NZ . LYS H 1 117 ? 200.870 100.187 153.565 1.00 70.55 1 117 LYS H NZ 1 +ATOM 22788 N N . GLU H 1 118 ? 197.389 105.997 150.945 1.00 62.60 ? 118 GLU H N 1 +ATOM 22789 C CA . GLU H 1 118 ? 197.774 106.673 149.710 1.00 62.12 ? 118 GLU H CA 1 +ATOM 22790 C C . GLU H 1 118 ? 197.620 108.186 149.816 1.00 70.17 ? 118 GLU H C 1 +ATOM 22791 O O . GLU H 1 118 ? 198.468 108.932 149.315 1.00 78.89 ? 118 GLU H O 1 +ATOM 22792 C CB . GLU H 1 118 ? 196.958 106.126 148.542 1.00 65.76 ? 118 GLU H CB 1 +ATOM 22793 C CG . GLU H 1 118 ? 196.853 104.613 148.534 1.00 72.43 ? 118 GLU H CG 1 +ATOM 22794 C CD . GLU H 1 118 ? 198.166 103.945 148.177 1.00 77.93 ? 118 GLU H CD 1 +ATOM 22795 O OE1 . GLU H 1 118 ? 199.021 104.605 147.551 1.00 77.02 ? 118 GLU H OE1 1 +ATOM 22796 O OE2 . GLU H 1 118 ? 198.347 102.759 148.524 1.00 81.22 -1 118 GLU H OE2 1 +ATOM 22797 N N . VAL H 1 119 ? 196.549 108.660 150.457 1.00 54.66 ? 119 VAL H N 1 +ATOM 22798 C CA . VAL H 1 119 ? 196.333 110.102 150.574 1.00 50.34 ? 119 VAL H CA 1 +ATOM 22799 C C . VAL H 1 119 ? 197.456 110.743 151.381 1.00 58.86 ? 119 VAL H C 1 +ATOM 22800 O O . VAL H 1 119 ? 198.038 111.760 150.979 1.00 64.16 ? 119 VAL H O 1 +ATOM 22801 C CB . VAL H 1 119 ? 194.957 110.389 151.200 1.00 41.18 ? 119 VAL H CB 1 +ATOM 22802 C CG1 . VAL H 1 119 ? 194.679 111.881 151.205 1.00 52.75 ? 119 VAL H CG1 1 +ATOM 22803 C CG2 . VAL H 1 119 ? 193.870 109.639 150.458 1.00 47.55 ? 119 VAL H CG2 1 +ATOM 22804 N N . THR H 1 120 ? 197.784 110.148 152.530 1.00 53.72 ? 120 THR H N 1 +ATOM 22805 C CA . THR H 1 120 ? 198.848 110.689 153.367 1.00 45.91 ? 120 THR H CA 1 +ATOM 22806 C C . THR H 1 120 ? 200.196 110.598 152.667 1.00 50.83 ? 120 THR H C 1 +ATOM 22807 O O . THR H 1 120 ? 201.027 111.506 152.786 1.00 64.10 ? 120 THR H O 1 +ATOM 22808 C CB . THR H 1 120 ? 198.889 109.957 154.707 1.00 45.51 ? 120 THR H CB 1 +ATOM 22809 O OG1 . THR H 1 120 ? 199.268 108.592 154.495 1.00 55.53 ? 120 THR H OG1 1 +ATOM 22810 C CG2 . THR H 1 120 ? 197.525 110.001 155.375 1.00 51.41 ? 120 THR H CG2 1 +ATOM 22811 N N . LYS H 1 121 ? 200.434 109.505 151.938 1.00 48.49 ? 121 LYS H N 1 +ATOM 22812 C CA . LYS H 1 121 ? 201.688 109.362 151.207 1.00 50.85 ? 121 LYS H CA 1 +ATOM 22813 C C . LYS H 1 121 ? 201.820 110.405 150.106 1.00 48.29 ? 121 LYS H C 1 +ATOM 22814 O O . LYS H 1 121 ? 202.925 110.892 149.845 1.00 53.24 ? 121 LYS H O 1 +ATOM 22815 C CB . LYS H 1 121 ? 201.787 107.956 150.616 1.00 50.67 ? 121 LYS H CB 1 +ATOM 22816 C CG . LYS H 1 121 ? 203.182 107.560 150.179 1.00 48.56 ? 121 LYS H CG 1 +ATOM 22817 C CD . LYS H 1 121 ? 203.151 106.295 149.341 1.00 51.06 ? 121 LYS H CD 1 +ATOM 22818 C CE . LYS H 1 121 ? 202.652 105.104 150.145 1.00 57.10 ? 121 LYS H CE 1 +ATOM 22819 N NZ . LYS H 1 121 ? 203.224 105.073 151.518 1.00 59.84 1 121 LYS H NZ 1 +ATOM 22820 N N . ALA H 1 122 ? 200.715 110.750 149.446 1.00 44.89 ? 122 ALA H N 1 +ATOM 22821 C CA . ALA H 1 122 ? 200.757 111.741 148.379 1.00 47.53 ? 122 ALA H CA 1 +ATOM 22822 C C . ALA H 1 122 ? 200.837 113.167 148.908 1.00 52.24 ? 122 ALA H C 1 +ATOM 22823 O O . ALA H 1 122 ? 201.372 114.043 148.222 1.00 59.66 ? 122 ALA H O 1 +ATOM 22824 C CB . ALA H 1 122 ? 199.533 111.590 147.476 1.00 49.83 ? 122 ALA H CB 1 +ATOM 22825 N N . ALA H 1 123 ? 200.320 113.422 150.109 1.00 52.69 ? 123 ALA H N 1 +ATOM 22826 C CA . ALA H 1 123 ? 200.245 114.785 150.626 1.00 53.51 ? 123 ALA H CA 1 +ATOM 22827 C C . ALA H 1 123 ? 201.547 115.277 151.250 1.00 55.18 ? 123 ALA H C 1 +ATOM 22828 O O . ALA H 1 123 ? 201.575 116.399 151.767 1.00 58.72 ? 123 ALA H O 1 +ATOM 22829 C CB . ALA H 1 123 ? 199.119 114.893 151.655 1.00 52.38 ? 123 ALA H CB 1 +ATOM 22830 N N . LEU H 1 124 ? 202.616 114.479 151.224 1.00 51.27 ? 124 LEU H N 1 +ATOM 22831 C CA . LEU H 1 124 ? 203.853 114.880 151.891 1.00 44.68 ? 124 LEU H CA 1 +ATOM 22832 C C . LEU H 1 124 ? 204.585 115.971 151.117 1.00 46.45 ? 124 LEU H C 1 +ATOM 22833 O O . LEU H 1 124 ? 205.155 116.886 151.721 1.00 56.41 ? 124 LEU H O 1 +ATOM 22834 C CB . LEU H 1 124 ? 204.756 113.665 152.093 1.00 44.90 ? 124 LEU H CB 1 +ATOM 22835 C CG . LEU H 1 124 ? 204.322 112.674 153.174 1.00 47.58 ? 124 LEU H CG 1 +ATOM 22836 C CD1 . LEU H 1 124 ? 205.392 111.619 153.391 1.00 49.32 ? 124 LEU H CD1 1 +ATOM 22837 C CD2 . LEU H 1 124 ? 204.012 113.399 154.471 1.00 51.08 ? 124 LEU H CD2 1 +ATOM 22838 N N . LEU H 1 125 ? 204.599 115.878 149.789 1.00 46.03 ? 125 LEU H N 1 +ATOM 22839 C CA . LEU H 1 125 ? 205.191 116.794 148.818 1.00 47.93 ? 125 LEU H CA 1 +ATOM 22840 C C . LEU H 1 125 ? 206.715 116.709 148.751 1.00 52.67 ? 125 LEU H C 1 +ATOM 22841 O O . LEU H 1 125 ? 207.300 117.295 147.840 1.00 57.82 ? 125 LEU H O 1 +ATOM 22842 C CB . LEU H 1 125 ? 204.813 118.270 149.059 1.00 47.86 ? 125 LEU H CB 1 +ATOM 22843 C CG . LEU H 1 125 ? 203.381 118.743 148.834 1.00 57.33 ? 125 LEU H CG 1 +ATOM 22844 C CD1 . LEU H 1 125 ? 203.202 120.134 149.408 1.00 51.17 ? 125 LEU H CD1 1 +ATOM 22845 C CD2 . LEU H 1 125 ? 203.054 118.743 147.359 1.00 61.60 ? 125 LEU H CD2 1 +ATOM 22846 N N . THR H 1 126 ? 207.385 116.013 149.668 1.00 59.10 ? 126 THR H N 1 +ATOM 22847 C CA . THR H 1 126 ? 208.843 115.943 149.601 1.00 55.19 ? 126 THR H CA 1 +ATOM 22848 C C . THR H 1 126 ? 209.419 114.551 149.832 1.00 56.58 ? 126 THR H C 1 +ATOM 22849 O O . THR H 1 126 ? 210.502 114.264 149.311 1.00 61.90 ? 126 THR H O 1 +ATOM 22850 C CB . THR H 1 126 ? 209.462 116.922 150.607 1.00 57.06 ? 126 THR H CB 1 +ATOM 22851 O OG1 . THR H 1 126 ? 208.906 118.224 150.396 1.00 53.54 ? 126 THR H OG1 1 +ATOM 22852 C CG2 . THR H 1 126 ? 210.962 117.026 150.411 1.00 57.51 ? 126 THR H CG2 1 +ATOM 22853 N N . GLY H 1 127 ? 208.739 113.665 150.532 1.00 60.10 ? 127 GLY H N 1 +ATOM 22854 C CA . GLY H 1 127 ? 209.247 112.312 150.744 1.00 59.75 ? 127 GLY H CA 1 +ATOM 22855 C C . GLY H 1 127 ? 210.024 112.201 152.051 1.00 62.98 ? 127 GLY H C 1 +ATOM 22856 O O . GLY H 1 127 ? 209.456 112.370 153.124 1.00 69.99 ? 127 GLY H O 1 +ATOM 22857 N N . GLU H 1 128 ? 211.321 111.911 151.946 1.00 65.34 ? 128 GLU H N 1 +ATOM 22858 C CA . GLU H 1 128 ? 212.159 111.671 153.113 1.00 67.94 ? 128 GLU H CA 1 +ATOM 22859 C C . GLU H 1 128 ? 212.702 112.946 153.744 1.00 69.57 ? 128 GLU H C 1 +ATOM 22860 O O . GLU H 1 128 ? 213.241 112.885 154.853 1.00 75.31 ? 128 GLU H O 1 +ATOM 22861 C CB . GLU H 1 128 ? 213.331 110.759 152.740 1.00 69.41 ? 128 GLU H CB 1 +ATOM 22862 C CG . GLU H 1 128 ? 214.338 111.403 151.802 1.00 74.72 ? 128 GLU H CG 1 +ATOM 22863 C CD . GLU H 1 128 ? 214.015 111.161 150.342 1.00 79.05 ? 128 GLU H CD 1 +ATOM 22864 O OE1 . GLU H 1 128 ? 212.889 110.706 150.050 1.00 78.42 ? 128 GLU H OE1 1 +ATOM 22865 O OE2 . GLU H 1 128 ? 214.884 111.430 149.486 1.00 77.89 -1 128 GLU H OE2 1 +ATOM 22866 N N . GLN H 1 129 ? 212.577 114.092 153.076 1.00 57.59 ? 129 GLN H N 1 +ATOM 22867 C CA . GLN H 1 129 ? 213.000 115.364 153.642 1.00 60.14 ? 129 GLN H CA 1 +ATOM 22868 C C . GLN H 1 129 ? 211.852 116.107 154.314 1.00 64.24 ? 129 GLN H C 1 +ATOM 22869 O O . GLN H 1 129 ? 211.933 117.328 154.496 1.00 68.19 ? 129 GLN H O 1 +ATOM 22870 C CB . GLN H 1 129 ? 213.639 116.239 152.563 1.00 62.98 ? 129 GLN H CB 1 +ATOM 22871 C CG . GLN H 1 129 ? 215.016 115.781 152.126 1.00 63.78 ? 129 GLN H CG 1 +ATOM 22872 C CD . GLN H 1 129 ? 215.566 116.610 150.984 1.00 67.76 ? 129 GLN H CD 1 +ATOM 22873 O OE1 . GLN H 1 129 ? 215.039 117.676 150.665 1.00 67.41 ? 129 GLN H OE1 1 +ATOM 22874 N NE2 . GLN H 1 129 ? 216.635 116.126 150.363 1.00 66.14 ? 129 GLN H NE2 1 +ATOM 22875 N N . PHE H 1 130 ? 210.786 115.395 154.680 1.00 56.86 ? 130 PHE H N 1 +ATOM 22876 C CA . PHE H 1 130 ? 209.671 116.020 155.383 1.00 48.53 ? 130 PHE H CA 1 +ATOM 22877 C C . PHE H 1 130 ? 210.111 116.555 156.739 1.00 52.73 ? 130 PHE H C 1 +ATOM 22878 O O . PHE H 1 130 ? 209.684 117.638 157.156 1.00 57.69 ? 130 PHE H O 1 +ATOM 22879 C CB . PHE H 1 130 ? 208.534 115.008 155.535 1.00 50.49 ? 130 PHE H CB 1 +ATOM 22880 C CG . PHE H 1 130 ? 207.269 115.585 156.100 1.00 49.70 ? 130 PHE H CG 1 +ATOM 22881 C CD1 . PHE H 1 130 ? 206.572 116.564 155.417 1.00 53.43 ? 130 PHE H CD1 1 +ATOM 22882 C CD2 . PHE H 1 130 ? 206.762 115.129 157.303 1.00 49.49 ? 130 PHE H CD2 1 +ATOM 22883 C CE1 . PHE H 1 130 ? 205.404 117.087 155.932 1.00 49.89 ? 130 PHE H CE1 1 +ATOM 22884 C CE2 . PHE H 1 130 ? 205.595 115.650 157.820 1.00 45.45 ? 130 PHE H CE2 1 +ATOM 22885 C CZ . PHE H 1 130 ? 204.917 116.629 157.134 1.00 44.00 ? 130 PHE H CZ 1 +ATOM 22886 N N . ARG H 1 131 ? 210.963 115.816 157.437 1.00 65.27 ? 131 ARG H N 1 +ATOM 22887 C CA . ARG H 1 131 ? 211.455 116.206 158.758 1.00 62.72 ? 131 ARG H CA 1 +ATOM 22888 C C . ARG H 1 131 ? 212.770 116.970 158.664 1.00 68.02 ? 131 ARG H C 1 +ATOM 22889 O O . ARG H 1 131 ? 213.748 116.639 159.332 1.00 74.51 ? 131 ARG H O 1 +ATOM 22890 C CB . ARG H 1 131 ? 211.606 114.973 159.638 1.00 62.57 ? 131 ARG H CB 1 +ATOM 22891 C CG . ARG H 1 131 ? 212.212 113.782 158.919 1.00 61.39 ? 131 ARG H CG 1 +ATOM 22892 C CD . ARG H 1 131 ? 212.773 112.772 159.906 1.00 66.78 ? 131 ARG H CD 1 +ATOM 22893 N NE . ARG H 1 131 ? 213.949 113.276 160.604 1.00 67.40 ? 131 ARG H NE 1 +ATOM 22894 C CZ . ARG H 1 131 ? 215.158 113.370 160.069 1.00 69.01 ? 131 ARG H CZ 1 +ATOM 22895 N NH1 . ARG H 1 131 ? 215.394 112.999 158.821 1.00 67.40 1 131 ARG H NH1 1 +ATOM 22896 N NH2 . ARG H 1 131 ? 216.159 113.847 160.805 1.00 69.87 ? 131 ARG H NH2 1 +ATOM 22897 N N . GLU H 1 132 ? 212.810 118.010 157.836 1.00 70.09 ? 132 GLU H N 1 +ATOM 22898 C CA . GLU H 1 132 ? 213.982 118.862 157.706 1.00 64.77 ? 132 GLU H CA 1 +ATOM 22899 C C . GLU H 1 132 ? 213.538 120.318 157.659 1.00 71.89 ? 132 GLU H C 1 +ATOM 22900 O O . GLU H 1 132 ? 212.402 120.636 157.297 1.00 80.20 ? 132 GLU H O 1 +ATOM 22901 C CB . GLU H 1 132 ? 214.808 118.507 156.461 1.00 65.94 ? 132 GLU H CB 1 +ATOM 22902 C CG . GLU H 1 132 ? 215.315 117.074 156.446 1.00 70.28 ? 132 GLU H CG 1 +ATOM 22903 C CD . GLU H 1 132 ? 216.726 116.954 155.908 1.00 78.52 ? 132 GLU H CD 1 +ATOM 22904 O OE1 . GLU H 1 132 ? 217.109 117.768 155.041 1.00 80.90 ? 132 GLU H OE1 1 +ATOM 22905 O OE2 . GLU H 1 132 ? 217.455 116.046 156.357 1.00 77.11 -1 132 GLU H OE2 1 +ATOM 22906 N N . LYS H 1 133 ? 214.452 121.205 158.032 1.00 64.91 ? 133 LYS H N 1 +ATOM 22907 C CA . LYS H 1 133 ? 214.162 122.623 158.170 1.00 65.96 ? 133 LYS H CA 1 +ATOM 22908 C C . LYS H 1 133 ? 214.518 123.384 156.899 1.00 66.62 ? 133 LYS H C 1 +ATOM 22909 O O . LYS H 1 133 ? 215.254 122.898 156.036 1.00 72.06 ? 133 LYS H O 1 +ATOM 22910 C CB . LYS H 1 133 ? 214.919 123.208 159.363 1.00 66.60 ? 133 LYS H CB 1 +ATOM 22911 C CG . LYS H 1 133 ? 214.297 122.869 160.703 1.00 67.83 ? 133 LYS H CG 1 +ATOM 22912 C CD . LYS H 1 133 ? 215.355 122.559 161.748 1.00 69.42 ? 133 LYS H CD 1 +ATOM 22913 C CE . LYS H 1 133 ? 214.723 121.972 162.998 1.00 71.57 ? 133 LYS H CE 1 +ATOM 22914 N NZ . LYS H 1 133 ? 214.027 123.013 163.801 1.00 72.74 1 133 LYS H NZ 1 +ATOM 22915 N N . ASN H 1 134 ? 213.975 124.599 156.801 1.00 57.00 ? 134 ASN H N 1 +ATOM 22916 C CA . ASN H 1 134 ? 214.226 125.504 155.680 1.00 57.90 ? 134 ASN H CA 1 +ATOM 22917 C C . ASN H 1 134 ? 213.800 124.877 154.354 1.00 65.10 ? 134 ASN H C 1 +ATOM 22918 O O . ASN H 1 134 ? 214.590 124.744 153.416 1.00 74.06 ? 134 ASN H O 1 +ATOM 22919 C CB . ASN H 1 134 ? 215.693 125.936 155.641 1.00 60.98 ? 134 ASN H CB 1 +ATOM 22920 C CG . ASN H 1 134 ? 216.041 126.906 156.749 1.00 63.42 ? 134 ASN H CG 1 +ATOM 22921 O OD1 . ASN H 1 134 ? 216.753 126.560 157.691 1.00 64.79 ? 134 ASN H OD1 1 +ATOM 22922 N ND2 . ASN H 1 134 ? 215.533 128.128 156.646 1.00 63.99 ? 134 ASN H ND2 1 +ATOM 22923 N N . GLN H 1 135 ? 212.531 124.487 154.281 1.00 51.51 ? 135 GLN H N 1 +ATOM 22924 C CA . GLN H 1 135 ? 211.957 123.952 153.056 1.00 47.92 ? 135 GLN H CA 1 +ATOM 22925 C C . GLN H 1 135 ? 211.367 125.030 152.158 1.00 48.32 ? 135 GLN H C 1 +ATOM 22926 O O . GLN H 1 135 ? 210.895 124.712 151.062 1.00 54.76 ? 135 GLN H O 1 +ATOM 22927 C CB . GLN H 1 135 ? 210.879 122.917 153.388 1.00 44.90 ? 135 GLN H CB 1 +ATOM 22928 C CG . GLN H 1 135 ? 211.386 121.719 154.166 1.00 46.70 ? 135 GLN H CG 1 +ATOM 22929 C CD . GLN H 1 135 ? 212.111 120.719 153.295 1.00 54.36 ? 135 GLN H CD 1 +ATOM 22930 O OE1 . GLN H 1 135 ? 211.514 119.767 152.798 1.00 62.19 ? 135 GLN H OE1 1 +ATOM 22931 N NE2 . GLN H 1 135 ? 213.409 120.924 153.109 1.00 52.19 ? 135 GLN H NE2 1 +ATOM 22932 N N . GLY H 1 136 ? 211.372 126.285 152.594 1.00 49.41 ? 136 GLY H N 1 +ATOM 22933 C CA . GLY H 1 136 ? 210.843 127.383 151.818 1.00 52.36 ? 136 GLY H CA 1 +ATOM 22934 C C . GLY H 1 136 ? 211.845 128.127 150.969 1.00 57.66 ? 136 GLY H C 1 +ATOM 22935 O O . GLY H 1 136 ? 211.464 129.081 150.285 1.00 64.28 ? 136 GLY H O 1 +ATOM 22936 N N . LYS H 1 137 ? 213.114 127.728 150.986 1.00 55.29 ? 137 LYS H N 1 +ATOM 22937 C CA . LYS H 1 137 ? 214.136 128.366 150.170 1.00 54.26 ? 137 LYS H CA 1 +ATOM 22938 C C . LYS H 1 137 ? 214.341 127.670 148.833 1.00 56.95 ? 137 LYS H C 1 +ATOM 22939 O O . LYS H 1 137 ? 215.204 128.093 148.056 1.00 59.80 ? 137 LYS H O 1 +ATOM 22940 C CB . LYS H 1 137 ? 215.466 128.422 150.928 1.00 55.64 ? 137 LYS H CB 1 +ATOM 22941 C CG . LYS H 1 137 ? 215.512 129.468 152.025 1.00 56.21 ? 137 LYS H CG 1 +ATOM 22942 C CD . LYS H 1 137 ? 216.779 129.344 152.855 1.00 59.33 ? 137 LYS H CD 1 +ATOM 22943 C CE . LYS H 1 137 ? 218.009 129.715 152.042 1.00 61.97 ? 137 LYS H CE 1 +ATOM 22944 N NZ . LYS H 1 137 ? 219.256 129.650 152.853 1.00 63.27 1 137 LYS H NZ 1 +ATOM 22945 N N . LYS H 1 138 ? 213.577 126.621 148.548 1.00 63.17 ? 138 LYS H N 1 +ATOM 22946 C CA . LYS H 1 138 ? 213.701 125.918 147.283 1.00 61.88 ? 138 LYS H CA 1 +ATOM 22947 C C . LYS H 1 138 ? 212.973 126.691 146.184 1.00 65.44 ? 138 LYS H C 1 +ATOM 22948 O O . LYS H 1 138 ? 212.323 127.713 146.424 1.00 68.05 ? 138 LYS H O 1 +ATOM 22949 C CB . LYS H 1 138 ? 213.162 124.497 147.418 1.00 61.18 ? 138 LYS H CB 1 +ATOM 22950 C CG . LYS H 1 138 ? 213.613 123.799 148.690 1.00 60.84 ? 138 LYS H CG 1 +ATOM 22951 C CD . LYS H 1 138 ? 214.059 122.374 148.425 1.00 58.20 ? 138 LYS H CD 1 +ATOM 22952 C CE . LYS H 1 138 ? 214.297 121.631 149.726 1.00 55.56 ? 138 LYS H CE 1 +ATOM 22953 N NZ . LYS H 1 138 ? 214.286 120.158 149.536 1.00 58.87 1 138 LYS H NZ 1 +ATOM 22954 N N . ASP H 1 139 ? 213.079 126.191 144.958 1.00 65.61 ? 139 ASP H N 1 +ATOM 22955 C CA . ASP H 1 139 ? 212.560 126.888 143.790 1.00 66.85 ? 139 ASP H CA 1 +ATOM 22956 C C . ASP H 1 139 ? 211.121 126.512 143.454 1.00 66.20 ? 139 ASP H C 1 +ATOM 22957 O O . ASP H 1 139 ? 210.578 127.023 142.469 1.00 71.18 ? 139 ASP H O 1 +ATOM 22958 C CB . ASP H 1 139 ? 213.461 126.615 142.581 1.00 68.45 ? 139 ASP H CB 1 +ATOM 22959 C CG . ASP H 1 139 ? 213.381 127.709 141.536 1.00 73.93 ? 139 ASP H CG 1 +ATOM 22960 O OD1 . ASP H 1 139 ? 212.736 128.743 141.803 1.00 75.11 ? 139 ASP H OD1 1 +ATOM 22961 O OD2 . ASP H 1 139 ? 213.962 127.532 140.445 1.00 72.89 -1 139 ASP H OD2 1 +ATOM 22962 N N . ALA H 1 140 ? 210.489 125.644 144.241 1.00 57.42 ? 140 ALA H N 1 +ATOM 22963 C CA . ALA H 1 140 ? 209.133 125.197 143.952 1.00 55.91 ? 140 ALA H CA 1 +ATOM 22964 C C . ALA H 1 140 ? 208.056 126.018 144.651 1.00 59.07 ? 140 ALA H C 1 +ATOM 22965 O O . ALA H 1 140 ? 206.868 125.762 144.427 1.00 64.21 ? 140 ALA H O 1 +ATOM 22966 C CB . ALA H 1 140 ? 208.971 123.723 144.335 1.00 55.43 ? 140 ALA H CB 1 +ATOM 22967 N N . PHE H 1 141 ? 208.429 126.991 145.483 1.00 53.34 ? 141 PHE H N 1 +ATOM 22968 C CA . PHE H 1 141 ? 207.464 127.801 146.221 1.00 58.91 ? 141 PHE H CA 1 +ATOM 22969 C C . PHE H 1 141 ? 207.571 129.280 145.865 1.00 60.40 ? 141 PHE H C 1 +ATOM 22970 O O . PHE H 1 141 ? 207.024 130.137 146.576 1.00 64.09 ? 141 PHE H O 1 +ATOM 22971 C CB . PHE H 1 141 ? 207.640 127.593 147.725 1.00 57.60 ? 141 PHE H CB 1 +ATOM 22972 C CG . PHE H 1 141 ? 207.641 126.149 148.138 1.00 52.65 ? 141 PHE H CG 1 +ATOM 22973 C CD1 . PHE H 1 141 ? 206.453 125.483 148.377 1.00 52.12 ? 141 PHE H CD1 1 +ATOM 22974 C CD2 . PHE H 1 141 ? 208.830 125.458 148.289 1.00 52.48 ? 141 PHE H CD2 1 +ATOM 22975 C CE1 . PHE H 1 141 ? 206.451 124.157 148.754 1.00 50.00 ? 141 PHE H CE1 1 +ATOM 22976 C CE2 . PHE H 1 141 ? 208.832 124.131 148.668 1.00 48.94 ? 141 PHE H CE2 1 +ATOM 22977 C CZ . PHE H 1 141 ? 207.641 123.481 148.899 1.00 45.63 ? 141 PHE H CZ 1 +ATOM 22978 N N . LYS H 1 142 ? 208.267 129.590 144.768 1.00 55.77 ? 142 LYS H N 1 +ATOM 22979 C CA . LYS H 1 142 ? 208.444 130.976 144.351 1.00 57.48 ? 142 LYS H CA 1 +ATOM 22980 C C . LYS H 1 142 ? 207.109 131.637 144.041 1.00 60.87 ? 142 LYS H C 1 +ATOM 22981 O O . LYS H 1 142 ? 206.877 132.791 144.419 1.00 68.71 ? 142 LYS H O 1 +ATOM 22982 C CB . LYS H 1 142 ? 209.371 131.030 143.138 1.00 57.54 ? 142 LYS H CB 1 +ATOM 22983 C CG . LYS H 1 142 ? 209.303 132.319 142.342 1.00 65.28 ? 142 LYS H CG 1 +ATOM 22984 C CD . LYS H 1 142 ? 210.388 132.352 141.277 1.00 67.10 ? 142 LYS H CD 1 +ATOM 22985 C CE . LYS H 1 142 ? 209.865 132.924 139.969 1.00 68.30 ? 142 LYS H CE 1 +ATOM 22986 N NZ . LYS H 1 142 ? 209.718 134.403 140.016 1.00 65.45 1 142 LYS H NZ 1 +ATOM 22987 N N . TYR H 1 143 ? 206.212 130.920 143.365 1.00 49.37 ? 143 TYR H N 1 +ATOM 22988 C CA . TYR H 1 143 ? 204.926 131.508 143.016 1.00 55.12 ? 143 TYR H CA 1 +ATOM 22989 C C . TYR H 1 143 ? 204.003 131.635 144.221 1.00 59.03 ? 143 TYR H C 1 +ATOM 22990 O O . TYR H 1 143 ? 203.216 132.583 144.286 1.00 64.57 ? 143 TYR H O 1 +ATOM 22991 C CB . TYR H 1 143 ? 204.270 130.700 141.899 1.00 57.00 ? 143 TYR H CB 1 +ATOM 22992 C CG . TYR H 1 143 ? 204.952 130.926 140.571 1.00 59.43 ? 143 TYR H CG 1 +ATOM 22993 C CD1 . TYR H 1 143 ? 204.841 132.142 139.912 1.00 59.59 ? 143 TYR H CD1 1 +ATOM 22994 C CD2 . TYR H 1 143 ? 205.738 129.941 139.994 1.00 59.46 ? 143 TYR H CD2 1 +ATOM 22995 C CE1 . TYR H 1 143 ? 205.472 132.361 138.708 1.00 56.15 ? 143 TYR H CE1 1 +ATOM 22996 C CE2 . TYR H 1 143 ? 206.376 130.151 138.788 1.00 60.48 ? 143 TYR H CE2 1 +ATOM 22997 C CZ . TYR H 1 143 ? 206.239 131.364 138.150 1.00 58.87 ? 143 TYR H CZ 1 +ATOM 22998 O OH . TYR H 1 143 ? 206.872 131.577 136.948 1.00 63.67 ? 143 TYR H OH 1 +ATOM 22999 N N . HIS H 1 144 ? 204.091 130.720 145.190 1.00 46.71 ? 144 HIS H N 1 +ATOM 23000 C CA . HIS H 1 144 ? 203.362 130.907 146.442 1.00 49.67 ? 144 HIS H CA 1 +ATOM 23001 C C . HIS H 1 144 ? 203.837 132.165 147.163 1.00 52.69 ? 144 HIS H C 1 +ATOM 23002 O O . HIS H 1 144 ? 203.026 132.968 147.650 1.00 58.81 ? 144 HIS H O 1 +ATOM 23003 C CB . HIS H 1 144 ? 203.535 129.680 147.339 1.00 45.06 ? 144 HIS H CB 1 +ATOM 23004 C CG . HIS H 1 144 ? 202.768 128.477 146.885 1.00 47.38 ? 144 HIS H CG 1 +ATOM 23005 N ND1 . HIS H 1 144 ? 201.392 128.417 146.917 1.00 53.23 ? 144 HIS H ND1 1 +ATOM 23006 C CD2 . HIS H 1 144 ? 203.185 127.284 146.402 1.00 43.21 ? 144 HIS H CD2 1 +ATOM 23007 C CE1 . HIS H 1 144 ? 200.994 127.240 146.467 1.00 45.92 ? 144 HIS H CE1 1 +ATOM 23008 N NE2 . HIS H 1 144 ? 202.062 126.534 146.147 1.00 37.11 ? 144 HIS H NE2 1 +ATOM 23009 N N . LYS H 1 145 ? 205.159 132.352 147.232 1.00 46.92 ? 145 LYS H N 1 +ATOM 23010 C CA . LYS H 1 145 ? 205.704 133.556 147.849 1.00 43.97 ? 145 LYS H CA 1 +ATOM 23011 C C . LYS H 1 145 ? 205.239 134.807 147.116 1.00 47.73 ? 145 LYS H C 1 +ATOM 23012 O O . LYS H 1 145 ? 204.855 135.802 147.745 1.00 55.61 ? 145 LYS H O 1 +ATOM 23013 C CB . LYS H 1 145 ? 207.230 133.492 147.869 1.00 44.59 ? 145 LYS H CB 1 +ATOM 23014 C CG . LYS H 1 145 ? 207.808 132.538 148.892 1.00 47.23 ? 145 LYS H CG 1 +ATOM 23015 C CD . LYS H 1 145 ? 209.141 133.044 149.412 1.00 44.70 ? 145 LYS H CD 1 +ATOM 23016 C CE . LYS H 1 145 ? 210.297 132.504 148.591 1.00 43.69 ? 145 LYS H CE 1 +ATOM 23017 N NZ . LYS H 1 145 ? 210.479 131.043 148.795 1.00 56.65 1 145 LYS H NZ 1 +ATOM 23018 N N . GLU H 1 146 ? 205.261 134.770 145.782 1.00 44.52 ? 146 GLU H N 1 +ATOM 23019 C CA . GLU H 1 146 ? 204.819 135.917 144.998 1.00 44.90 ? 146 GLU H CA 1 +ATOM 23020 C C . GLU H 1 146 ? 203.341 136.209 145.227 1.00 54.86 ? 146 GLU H C 1 +ATOM 23021 O O . GLU H 1 146 ? 202.940 137.374 145.312 1.00 62.07 ? 146 GLU H O 1 +ATOM 23022 C CB . GLU H 1 146 ? 205.096 135.673 143.516 1.00 46.29 ? 146 GLU H CB 1 +ATOM 23023 C CG . GLU H 1 146 ? 204.666 136.810 142.612 1.00 54.03 ? 146 GLU H CG 1 +ATOM 23024 C CD . GLU H 1 146 ? 205.516 136.908 141.363 1.00 63.39 ? 146 GLU H CD 1 +ATOM 23025 O OE1 . GLU H 1 146 ? 206.731 136.635 141.445 1.00 65.62 ? 146 GLU H OE1 1 +ATOM 23026 O OE2 . GLU H 1 146 ? 204.969 137.261 140.298 1.00 61.12 -1 146 GLU H OE2 1 +ATOM 23027 N N . LEU H 1 147 ? 202.515 135.165 145.325 1.00 44.05 ? 147 LEU H N 1 +ATOM 23028 C CA . LEU H 1 147 ? 201.091 135.361 145.578 1.00 35.94 ? 147 LEU H CA 1 +ATOM 23029 C C . LEU H 1 147 ? 200.858 136.037 146.920 1.00 36.16 ? 147 LEU H C 1 +ATOM 23030 O O . LEU H 1 147 ? 200.079 136.994 147.021 1.00 46.04 ? 147 LEU H O 1 +ATOM 23031 C CB . LEU H 1 147 ? 200.360 134.020 145.527 1.00 42.51 ? 147 LEU H CB 1 +ATOM 23032 C CG . LEU H 1 147 ? 198.897 134.048 145.978 1.00 37.94 ? 147 LEU H CG 1 +ATOM 23033 C CD1 . LEU H 1 147 ? 198.033 134.799 144.980 1.00 44.98 ? 147 LEU H CD1 1 +ATOM 23034 C CD2 . LEU H 1 147 ? 198.366 132.644 146.215 1.00 36.07 ? 147 LEU H CD2 1 +ATOM 23035 N N . ILE H 1 148 ? 201.527 135.550 147.969 1.00 38.68 ? 148 ILE H N 1 +ATOM 23036 C CA . ILE H 1 148 ? 201.352 136.159 149.287 1.00 39.15 ? 148 ILE H CA 1 +ATOM 23037 C C . ILE H 1 148 ? 201.825 137.608 149.276 1.00 41.84 ? 148 ILE H C 1 +ATOM 23038 O O . ILE H 1 148 ? 201.160 138.500 149.824 1.00 41.50 ? 148 ILE H O 1 +ATOM 23039 C CB . ILE H 1 148 ? 202.071 135.331 150.369 1.00 31.91 ? 148 ILE H CB 1 +ATOM 23040 C CG1 . ILE H 1 148 ? 201.337 134.012 150.603 1.00 36.33 ? 148 ILE H CG1 1 +ATOM 23041 C CG2 . ILE H 1 148 ? 202.173 136.111 151.664 1.00 32.63 ? 148 ILE H CG2 1 +ATOM 23042 C CD1 . ILE H 1 148 ? 202.067 133.063 151.518 1.00 43.19 ? 148 ILE H CD1 1 +ATOM 23043 N N . SER H 1 149 ? 202.974 137.869 148.646 1.00 43.12 ? 149 SER H N 1 +ATOM 23044 C CA . SER H 1 149 ? 203.496 139.231 148.590 1.00 36.31 ? 149 SER H CA 1 +ATOM 23045 C C . SER H 1 149 ? 202.541 140.160 147.848 1.00 40.95 ? 149 SER H C 1 +ATOM 23046 O O . SER H 1 149 ? 202.284 141.285 148.291 1.00 54.18 ? 149 SER H O 1 +ATOM 23047 C CB . SER H 1 149 ? 204.874 139.233 147.930 1.00 42.87 ? 149 SER H CB 1 +ATOM 23048 O OG . SER H 1 149 ? 205.861 138.738 148.816 1.00 51.87 ? 149 SER H OG 1 +ATOM 23049 N N . LYS H 1 150 ? 202.003 139.705 146.715 1.00 40.38 ? 150 LYS H N 1 +ATOM 23050 C CA . LYS H 1 150 ? 201.091 140.538 145.940 1.00 37.37 ? 150 LYS H CA 1 +ATOM 23051 C C . LYS H 1 150 ? 199.799 140.802 146.700 1.00 44.12 ? 150 LYS H C 1 +ATOM 23052 O O . LYS H 1 150 ? 199.265 141.916 146.656 1.00 48.83 ? 150 LYS H O 1 +ATOM 23053 C CB . LYS H 1 150 ? 200.794 139.880 144.595 1.00 36.70 ? 150 LYS H CB 1 +ATOM 23054 C CG . LYS H 1 150 ? 201.918 139.991 143.586 1.00 42.46 ? 150 LYS H CG 1 +ATOM 23055 C CD . LYS H 1 150 ? 201.475 139.491 142.226 1.00 45.38 ? 150 LYS H CD 1 +ATOM 23056 C CE . LYS H 1 150 ? 202.582 139.631 141.202 1.00 46.28 ? 150 LYS H CE 1 +ATOM 23057 N NZ . LYS H 1 150 ? 202.167 139.107 139.875 1.00 45.24 1 150 LYS H NZ 1 +ATOM 23058 N N . LEU H 1 151 ? 199.274 139.791 147.396 1.00 43.11 ? 151 LEU H N 1 +ATOM 23059 C CA . LEU H 1 151 ? 198.050 139.997 148.163 1.00 35.68 ? 151 LEU H CA 1 +ATOM 23060 C C . LEU H 1 151 ? 198.265 140.985 149.303 1.00 41.38 ? 151 LEU H C 1 +ATOM 23061 O O . LEU H 1 151 ? 197.434 141.872 149.524 1.00 39.89 ? 151 LEU H O 1 +ATOM 23062 C CB . LEU H 1 151 ? 197.536 138.663 148.702 1.00 39.37 ? 151 LEU H CB 1 +ATOM 23063 C CG . LEU H 1 151 ? 196.605 137.858 147.795 1.00 34.70 ? 151 LEU H CG 1 +ATOM 23064 C CD1 . LEU H 1 151 ? 196.244 136.542 148.456 1.00 38.38 ? 151 LEU H CD1 1 +ATOM 23065 C CD2 . LEU H 1 151 ? 195.356 138.654 147.474 1.00 33.60 ? 151 LEU H CD2 1 +ATOM 23066 N N . ILE H 1 152 ? 199.370 140.850 150.040 1.00 51.66 ? 152 ILE H N 1 +ATOM 23067 C CA . ILE H 1 152 ? 199.591 141.723 151.191 1.00 44.56 ? 152 ILE H CA 1 +ATOM 23068 C C . ILE H 1 152 ? 199.923 143.145 150.749 1.00 47.51 ? 152 ILE H C 1 +ATOM 23069 O O . ILE H 1 152 ? 199.455 144.120 151.350 1.00 49.83 ? 152 ILE H O 1 +ATOM 23070 C CB . ILE H 1 152 ? 200.681 141.133 152.104 1.00 39.21 ? 152 ILE H CB 1 +ATOM 23071 C CG1 . ILE H 1 152 ? 200.121 139.947 152.888 1.00 46.41 ? 152 ILE H CG1 1 +ATOM 23072 C CG2 . ILE H 1 152 ? 201.226 142.186 153.050 1.00 41.77 ? 152 ILE H CG2 1 +ATOM 23073 C CD1 . ILE H 1 152 ? 201.165 139.178 153.654 1.00 52.13 ? 152 ILE H CD1 1 +ATOM 23074 N N . SER H 1 153 ? 200.719 143.292 149.687 1.00 52.43 ? 153 SER H N 1 +ATOM 23075 C CA . SER H 1 153 ? 201.262 144.600 149.333 1.00 47.22 ? 153 SER H CA 1 +ATOM 23076 C C . SER H 1 153 ? 200.220 145.556 148.764 1.00 53.45 ? 153 SER H C 1 +ATOM 23077 O O . SER H 1 153 ? 200.492 146.758 148.675 1.00 57.74 ? 153 SER H O 1 +ATOM 23078 C CB . SER H 1 153 ? 202.405 144.434 148.331 1.00 50.34 ? 153 SER H CB 1 +ATOM 23079 O OG . SER H 1 153 ? 203.000 145.682 148.021 1.00 55.18 ? 153 SER H OG 1 +ATOM 23080 N N . ASN H 1 154 ? 199.042 145.067 148.381 1.00 58.98 ? 154 ASN H N 1 +ATOM 23081 C CA . ASN H 1 154 ? 198.039 145.882 147.695 1.00 54.19 ? 154 ASN H CA 1 +ATOM 23082 C C . ASN H 1 154 ? 196.942 146.376 148.630 1.00 56.53 ? 154 ASN H C 1 +ATOM 23083 O O . ASN H 1 154 ? 195.788 146.515 148.216 1.00 57.71 ? 154 ASN H O 1 +ATOM 23084 C CB . ASN H 1 154 ? 197.433 145.103 146.533 1.00 53.23 ? 154 ASN H CB 1 +ATOM 23085 C CG . ASN H 1 154 ? 198.286 145.166 145.287 1.00 58.41 ? 154 ASN H CG 1 +ATOM 23086 O OD1 . ASN H 1 154 ? 198.837 144.158 144.846 1.00 62.40 ? 154 ASN H OD1 1 +ATOM 23087 N ND2 . ASN H 1 154 ? 198.401 146.355 144.710 1.00 61.18 ? 154 ASN H ND2 1 +ATOM 23088 N N . ARG H 1 155 ? 197.265 146.659 149.888 1.00 62.48 ? 155 ARG H N 1 +ATOM 23089 C CA . ARG H 1 155 ? 196.288 147.145 150.851 1.00 65.27 ? 155 ARG H CA 1 +ATOM 23090 C C . ARG H 1 155 ? 196.685 148.528 151.345 1.00 68.06 ? 155 ARG H C 1 +ATOM 23091 O O . ARG H 1 155 ? 197.863 148.791 151.608 1.00 72.71 ? 155 ARG H O 1 +ATOM 23092 C CB . ARG H 1 155 ? 196.154 146.190 152.041 1.00 64.46 ? 155 ARG H CB 1 +ATOM 23093 C CG . ARG H 1 155 ? 195.891 144.751 151.649 1.00 67.20 ? 155 ARG H CG 1 +ATOM 23094 C CD . ARG H 1 155 ? 194.642 144.629 150.793 1.00 66.78 ? 155 ARG H CD 1 +ATOM 23095 N NE . ARG H 1 155 ? 193.420 144.833 151.560 1.00 64.39 ? 155 ARG H NE 1 +ATOM 23096 C CZ . ARG H 1 155 ? 192.251 145.164 151.031 1.00 65.40 ? 155 ARG H CZ 1 +ATOM 23097 N NH1 . ARG H 1 155 ? 192.107 145.344 149.729 1.00 63.64 1 155 ARG H NH1 1 +ATOM 23098 N NH2 . ARG H 1 155 ? 191.198 145.319 151.829 1.00 68.54 ? 155 ARG H NH2 1 +ATOM 23099 N N . GLN H 1 156 ? 195.688 149.409 151.474 1.00 82.04 ? 156 GLN H N 1 +ATOM 23100 C CA . GLN H 1 156 ? 195.811 150.752 152.014 1.00 82.85 ? 156 GLN H CA 1 +ATOM 23101 C C . GLN H 1 156 ? 195.414 150.771 153.485 1.00 89.42 ? 156 GLN H C 1 +ATOM 23102 O O . GLN H 1 156 ? 194.645 149.917 153.936 1.00 90.84 ? 156 GLN H O 1 +ATOM 23103 C CB . GLN H 1 156 ? 194.926 151.733 151.238 1.00 80.55 ? 156 GLN H CB 1 +ATOM 23104 C CG . GLN H 1 156 ? 195.439 152.067 149.854 1.00 83.66 ? 156 GLN H CG 1 +ATOM 23105 C CD . GLN H 1 156 ? 194.330 152.467 148.903 1.00 89.72 ? 156 GLN H CD 1 +ATOM 23106 O OE1 . GLN H 1 156 ? 194.323 152.067 147.740 1.00 92.20 ? 156 GLN H OE1 1 +ATOM 23107 N NE2 . GLN H 1 156 ? 193.385 153.261 149.394 1.00 88.45 ? 156 GLN H NE2 1 +ATOM 23108 N N . PRO H 1 157 ? 195.936 151.720 154.264 1.00 99.23 ? 157 PRO H N 1 +ATOM 23109 C CA . PRO H 1 157 ? 195.545 151.801 155.677 1.00 96.69 ? 157 PRO H CA 1 +ATOM 23110 C C . PRO H 1 157 ? 194.054 152.066 155.827 1.00 93.67 ? 157 PRO H C 1 +ATOM 23111 O O . PRO H 1 157 ? 193.446 152.799 155.043 1.00 92.52 ? 157 PRO H O 1 +ATOM 23112 C CB . PRO H 1 157 ? 196.378 152.970 156.220 1.00 95.73 ? 157 PRO H CB 1 +ATOM 23113 C CG . PRO H 1 157 ? 196.916 153.684 155.025 1.00 95.64 ? 157 PRO H CG 1 +ATOM 23114 C CD . PRO H 1 157 ? 196.975 152.701 153.907 1.00 95.54 ? 157 PRO H CD 1 +ATOM 23115 N N . GLY H 1 158 ? 193.468 151.461 156.858 1.00 90.64 ? 158 GLY H N 1 +ATOM 23116 C CA . GLY H 1 158 ? 192.048 151.563 157.117 1.00 92.83 ? 158 GLY H CA 1 +ATOM 23117 C C . GLY H 1 158 ? 191.215 150.421 156.576 1.00 94.95 ? 158 GLY H C 1 +ATOM 23118 O O . GLY H 1 158 ? 189.998 150.405 156.801 1.00 97.83 ? 158 GLY H O 1 +ATOM 23119 N N . GLN H 1 159 ? 191.824 149.474 155.872 1.00 79.38 ? 159 GLN H N 1 +ATOM 23120 C CA . GLN H 1 159 ? 191.119 148.331 155.318 1.00 74.95 ? 159 GLN H CA 1 +ATOM 23121 C C . GLN H 1 159 ? 191.397 147.090 156.164 1.00 78.66 ? 159 GLN H C 1 +ATOM 23122 O O . GLN H 1 159 ? 192.007 147.162 157.235 1.00 82.41 ? 159 GLN H O 1 +ATOM 23123 C CB . GLN H 1 159 ? 191.519 148.131 153.856 1.00 70.28 ? 159 GLN H CB 1 +ATOM 23124 C CG . GLN H 1 159 ? 191.002 149.211 152.926 1.00 70.92 ? 159 GLN H CG 1 +ATOM 23125 C CD . GLN H 1 159 ? 191.500 149.042 151.507 1.00 76.70 ? 159 GLN H CD 1 +ATOM 23126 O OE1 . GLN H 1 159 ? 192.649 149.356 151.198 1.00 80.69 ? 159 GLN H OE1 1 +ATOM 23127 N NE2 . GLN H 1 159 ? 190.636 148.542 150.633 1.00 79.05 ? 159 GLN H NE2 1 +ATOM 23128 N N . SER H 1 160 ? 190.946 145.934 155.684 1.00 68.13 ? 160 SER H N 1 +ATOM 23129 C CA . SER H 1 160 ? 191.073 144.677 156.404 1.00 65.09 ? 160 SER H CA 1 +ATOM 23130 C C . SER H 1 160 ? 192.100 143.771 155.735 1.00 65.90 ? 160 SER H C 1 +ATOM 23131 O O . SER H 1 160 ? 192.331 143.849 154.525 1.00 70.25 ? 160 SER H O 1 +ATOM 23132 C CB . SER H 1 160 ? 189.725 143.956 156.489 1.00 67.47 ? 160 SER H CB 1 +ATOM 23133 O OG . SER H 1 160 ? 189.219 143.664 155.199 1.00 72.45 ? 160 SER H OG 1 +ATOM 23134 N N . ALA H 1 161 ? 192.716 142.912 156.543 1.00 56.01 ? 161 ALA H N 1 +ATOM 23135 C CA . ALA H 1 161 ? 193.708 141.978 156.040 1.00 54.94 ? 161 ALA H CA 1 +ATOM 23136 C C . ALA H 1 161 ? 193.045 140.884 155.202 1.00 60.18 ? 161 ALA H C 1 +ATOM 23137 O O . ALA H 1 161 ? 191.884 140.534 155.431 1.00 67.75 ? 161 ALA H O 1 +ATOM 23138 C CB . ALA H 1 161 ? 194.480 141.353 157.199 1.00 53.14 ? 161 ALA H CB 1 +ATOM 23139 N N . PRO H 1 162 ? 193.760 140.330 154.224 1.00 38.03 ? 162 PRO H N 1 +ATOM 23140 C CA . PRO H 1 162 ? 193.164 139.297 153.369 1.00 39.82 ? 162 PRO H CA 1 +ATOM 23141 C C . PRO H 1 162 ? 193.067 137.952 154.075 1.00 42.09 ? 162 PRO H C 1 +ATOM 23142 O O . PRO H 1 162 ? 193.713 137.698 155.093 1.00 53.64 ? 162 PRO H O 1 +ATOM 23143 C CB . PRO H 1 162 ? 194.115 139.222 152.169 1.00 34.49 ? 162 PRO H CB 1 +ATOM 23144 C CG . PRO H 1 162 ? 195.382 139.843 152.611 1.00 34.94 ? 162 PRO H CG 1 +ATOM 23145 C CD . PRO H 1 162 ? 195.145 140.654 153.843 1.00 31.34 ? 162 PRO H CD 1 +ATOM 23146 N N . ALA H 1 163 ? 192.235 137.081 153.505 1.00 29.39 ? 163 ALA H N 1 +ATOM 23147 C CA . ALA H 1 163 ? 192.008 135.742 154.027 1.00 34.62 ? 163 ALA H CA 1 +ATOM 23148 C C . ALA H 1 163 ? 192.225 134.712 152.927 1.00 36.03 ? 163 ALA H C 1 +ATOM 23149 O O . ALA H 1 163 ? 191.942 134.965 151.754 1.00 43.71 ? 163 ALA H O 1 +ATOM 23150 C CB . ALA H 1 163 ? 190.597 135.599 154.601 1.00 35.13 ? 163 ALA H CB 1 +ATOM 23151 N N . ILE H 1 164 ? 192.735 133.544 153.316 1.00 27.19 ? 164 ILE H N 1 +ATOM 23152 C CA . ILE H 1 164 ? 193.056 132.468 152.385 1.00 24.06 ? 164 ILE H CA 1 +ATOM 23153 C C . ILE H 1 164 ? 192.323 131.206 152.819 1.00 31.72 ? 164 ILE H C 1 +ATOM 23154 O O . ILE H 1 164 ? 192.409 130.804 153.985 1.00 41.15 ? 164 ILE H O 1 +ATOM 23155 C CB . ILE H 1 164 ? 194.572 132.206 152.308 1.00 24.38 ? 164 ILE H CB 1 +ATOM 23156 C CG1 . ILE H 1 164 ? 195.324 133.492 151.973 1.00 27.72 ? 164 ILE H CG1 1 +ATOM 23157 C CG2 . ILE H 1 164 ? 194.877 131.136 151.278 1.00 33.20 ? 164 ILE H CG2 1 +ATOM 23158 C CD1 . ILE H 1 164 ? 196.822 133.337 151.976 1.00 29.60 ? 164 ILE H CD1 1 +ATOM 23159 N N . PHE H 1 165 ? 191.617 130.577 151.881 1.00 31.01 ? 165 PHE H N 1 +ATOM 23160 C CA . PHE H 1 165 ? 190.900 129.333 152.122 1.00 21.71 ? 165 PHE H CA 1 +ATOM 23161 C C . PHE H 1 165 ? 191.504 128.219 151.279 1.00 28.18 ? 165 PHE H C 1 +ATOM 23162 O O . PHE H 1 165 ? 191.981 128.453 150.165 1.00 43.15 ? 165 PHE H O 1 +ATOM 23163 C CB . PHE H 1 165 ? 189.411 129.468 151.788 1.00 24.97 ? 165 PHE H CB 1 +ATOM 23164 C CG . PHE H 1 165 ? 188.682 130.460 152.641 1.00 27.38 ? 165 PHE H CG 1 +ATOM 23165 C CD1 . PHE H 1 165 ? 188.194 130.098 153.882 1.00 29.16 ? 165 PHE H CD1 1 +ATOM 23166 C CD2 . PHE H 1 165 ? 188.466 131.750 152.194 1.00 34.05 ? 165 PHE H CD2 1 +ATOM 23167 C CE1 . PHE H 1 165 ? 187.516 131.008 154.665 1.00 30.21 ? 165 PHE H CE1 1 +ATOM 23168 C CE2 . PHE H 1 165 ? 187.788 132.663 152.973 1.00 30.76 ? 165 PHE H CE2 1 +ATOM 23169 C CZ . PHE H 1 165 ? 187.314 132.292 154.210 1.00 22.06 ? 165 PHE H CZ 1 +ATOM 23170 N N . THR H 1 166 ? 191.477 127.000 151.815 1.00 22.01 ? 166 THR H N 1 +ATOM 23171 C CA . THR H 1 166 ? 192.031 125.856 151.106 1.00 31.02 ? 166 THR H CA 1 +ATOM 23172 C C . THR H 1 166 ? 191.299 124.589 151.525 1.00 35.58 ? 166 THR H C 1 +ATOM 23173 O O . THR H 1 166 ? 190.650 124.538 152.573 1.00 48.78 ? 166 THR H O 1 +ATOM 23174 C CB . THR H 1 166 ? 193.538 125.712 151.360 1.00 35.15 ? 166 THR H CB 1 +ATOM 23175 O OG1 . THR H 1 166 ? 194.065 124.656 150.548 1.00 46.06 ? 166 THR H OG1 1 +ATOM 23176 C CG2 . THR H 1 166 ? 193.812 125.412 152.820 1.00 36.23 ? 166 THR H CG2 1 +ATOM 23177 N N . THR H 1 167 ? 191.406 123.565 150.680 1.00 37.29 ? 167 THR H N 1 +ATOM 23178 C CA . THR H 1 167 ? 190.799 122.254 150.897 1.00 36.86 ? 167 THR H CA 1 +ATOM 23179 C C . THR H 1 167 ? 191.853 121.161 150.772 1.00 45.17 ? 167 THR H C 1 +ATOM 23180 O O . THR H 1 167 ? 191.656 120.140 150.109 1.00 39.80 ? 167 THR H O 1 +ATOM 23181 C CB . THR H 1 167 ? 189.661 121.994 149.912 1.00 38.52 ? 167 THR H CB 1 +ATOM 23182 O OG1 . THR H 1 167 ? 190.190 121.895 148.584 1.00 48.89 ? 167 THR H OG1 1 +ATOM 23183 C CG2 . THR H 1 167 ? 188.637 123.115 149.960 1.00 41.65 ? 167 THR H CG2 1 +ATOM 23184 N N . ASN H 1 168 ? 192.998 121.370 151.410 1.00 53.50 ? 168 ASN H N 1 +ATOM 23185 C CA . ASN H 1 168 ? 194.151 120.486 151.307 1.00 42.73 ? 168 ASN H CA 1 +ATOM 23186 C C . ASN H 1 168 ? 194.581 120.018 152.694 1.00 50.30 ? 168 ASN H C 1 +ATOM 23187 O O . ASN H 1 168 ? 194.064 120.466 153.719 1.00 52.88 ? 168 ASN H O 1 +ATOM 23188 C CB . ASN H 1 168 ? 195.313 121.191 150.603 1.00 37.45 ? 168 ASN H CB 1 +ATOM 23189 C CG . ASN H 1 168 ? 195.217 121.116 149.098 1.00 54.40 ? 168 ASN H CG 1 +ATOM 23190 O OD1 . ASN H 1 168 ? 194.993 120.047 148.532 1.00 61.76 ? 168 ASN H OD1 1 +ATOM 23191 N ND2 . ASN H 1 168 ? 195.393 122.253 148.438 1.00 54.79 ? 168 ASN H ND2 1 +ATOM 23192 N N . TYR H 1 169 ? 195.550 119.102 152.711 1.00 52.30 ? 169 TYR H N 1 +ATOM 23193 C CA . TYR H 1 169 ? 196.184 118.656 153.941 1.00 49.81 ? 169 TYR H CA 1 +ATOM 23194 C C . TYR H 1 169 ? 197.658 119.022 154.024 1.00 54.91 ? 169 TYR H C 1 +ATOM 23195 O O . TYR H 1 169 ? 198.260 118.852 155.089 1.00 64.83 ? 169 TYR H O 1 +ATOM 23196 C CB . TYR H 1 169 ? 196.051 117.133 154.101 1.00 52.35 ? 169 TYR H CB 1 +ATOM 23197 C CG . TYR H 1 169 ? 194.700 116.565 153.739 1.00 54.28 ? 169 TYR H CG 1 +ATOM 23198 C CD1 . TYR H 1 169 ? 193.534 117.095 154.272 1.00 59.99 ? 169 TYR H CD1 1 +ATOM 23199 C CD2 . TYR H 1 169 ? 194.592 115.486 152.874 1.00 51.81 ? 169 TYR H CD2 1 +ATOM 23200 C CE1 . TYR H 1 169 ? 192.299 116.571 153.945 1.00 60.26 ? 169 TYR H CE1 1 +ATOM 23201 C CE2 . TYR H 1 169 ? 193.364 114.958 152.542 1.00 54.14 ? 169 TYR H CE2 1 +ATOM 23202 C CZ . TYR H 1 169 ? 192.222 115.503 153.080 1.00 56.56 ? 169 TYR H CZ 1 +ATOM 23203 O OH . TYR H 1 169 ? 190.996 114.978 152.751 1.00 59.98 ? 169 TYR H OH 1 +ATOM 23204 N N . ASP H 1 170 ? 198.254 119.513 152.941 1.00 49.64 ? 170 ASP H N 1 +ATOM 23205 C CA . ASP H 1 170 ? 199.686 119.753 152.908 1.00 49.46 ? 170 ASP H CA 1 +ATOM 23206 C C . ASP H 1 170 ? 200.025 121.095 153.550 1.00 55.96 ? 170 ASP H C 1 +ATOM 23207 O O . ASP H 1 170 ? 199.150 121.870 153.946 1.00 60.16 ? 170 ASP H O 1 +ATOM 23208 C CB . ASP H 1 170 ? 200.203 119.703 151.473 1.00 53.13 ? 170 ASP H CB 1 +ATOM 23209 C CG . ASP H 1 170 ? 199.445 120.628 150.548 1.00 60.68 ? 170 ASP H CG 1 +ATOM 23210 O OD1 . ASP H 1 170 ? 198.467 121.257 151.002 1.00 63.64 ? 170 ASP H OD1 1 +ATOM 23211 O OD2 . ASP H 1 170 ? 199.829 120.729 149.365 1.00 62.12 -1 170 ASP H OD2 1 +ATOM 23212 N N . LEU H 1 171 ? 201.323 121.369 153.640 1.00 46.18 ? 171 LEU H N 1 +ATOM 23213 C CA . LEU H 1 171 ? 201.847 122.567 154.284 1.00 37.08 ? 171 LEU H CA 1 +ATOM 23214 C C . LEU H 1 171 ? 202.620 123.437 153.297 1.00 43.11 ? 171 LEU H C 1 +ATOM 23215 O O . LEU H 1 171 ? 203.699 123.946 153.605 1.00 56.30 ? 171 LEU H O 1 +ATOM 23216 C CB . LEU H 1 171 ? 202.731 122.195 155.471 1.00 34.50 ? 171 LEU H CB 1 +ATOM 23217 C CG . LEU H 1 171 ? 202.199 121.096 156.390 1.00 39.40 ? 171 LEU H CG 1 +ATOM 23218 C CD1 . LEU H 1 171 ? 203.217 120.764 157.460 1.00 42.68 ? 171 LEU H CD1 1 +ATOM 23219 C CD2 . LEU H 1 171 ? 200.876 121.505 157.015 1.00 46.34 ? 171 LEU H CD2 1 +ATOM 23220 N N . ALA H 1 172 ? 202.076 123.610 152.092 1.00 42.09 ? 172 ALA H N 1 +ATOM 23221 C CA . ALA H 1 172 ? 202.774 124.388 151.073 1.00 43.98 ? 172 ALA H CA 1 +ATOM 23222 C C . ALA H 1 172 ? 202.812 125.870 151.424 1.00 41.18 ? 172 ALA H C 1 +ATOM 23223 O O . ALA H 1 172 ? 203.805 126.552 151.148 1.00 52.75 ? 172 ALA H O 1 +ATOM 23224 C CB . ALA H 1 172 ? 202.115 124.177 149.710 1.00 49.27 ? 172 ALA H CB 1 +ATOM 23225 N N . LEU H 1 173 ? 201.745 126.387 152.031 1.00 32.87 ? 173 LEU H N 1 +ATOM 23226 C CA . LEU H 1 173 ? 201.656 127.814 152.311 1.00 36.79 ? 173 LEU H CA 1 +ATOM 23227 C C . LEU H 1 173 ? 202.334 128.214 153.613 1.00 43.00 ? 173 LEU H C 1 +ATOM 23228 O O . LEU H 1 173 ? 202.851 129.333 153.710 1.00 47.67 ? 173 LEU H O 1 +ATOM 23229 C CB . LEU H 1 173 ? 200.192 128.257 152.338 1.00 40.67 ? 173 LEU H CB 1 +ATOM 23230 C CG . LEU H 1 173 ? 199.561 128.502 150.967 1.00 40.93 ? 173 LEU H CG 1 +ATOM 23231 C CD1 . LEU H 1 173 ? 198.068 128.734 151.091 1.00 37.49 ? 173 LEU H CD1 1 +ATOM 23232 C CD2 . LEU H 1 173 ? 200.233 129.676 150.280 1.00 44.28 ? 173 LEU H CD2 1 +ATOM 23233 N N . GLU H 1 174 ? 202.338 127.339 154.621 1.00 47.87 ? 174 GLU H N 1 +ATOM 23234 C CA . GLU H 1 174 ? 203.081 127.633 155.843 1.00 41.43 ? 174 GLU H CA 1 +ATOM 23235 C C . GLU H 1 174 ? 204.578 127.700 155.573 1.00 45.47 ? 174 GLU H C 1 +ATOM 23236 O O . GLU H 1 174 ? 205.276 128.564 156.115 1.00 53.13 ? 174 GLU H O 1 +ATOM 23237 C CB . GLU H 1 174 ? 202.781 126.582 156.910 1.00 40.89 ? 174 GLU H CB 1 +ATOM 23238 C CG . GLU H 1 174 ? 201.396 126.680 157.521 1.00 46.54 ? 174 GLU H CG 1 +ATOM 23239 C CD . GLU H 1 174 ? 200.354 125.922 156.725 1.00 57.40 ? 174 GLU H CD 1 +ATOM 23240 O OE1 . GLU H 1 174 ? 200.716 125.313 155.696 1.00 58.28 ? 174 GLU H OE1 1 +ATOM 23241 O OE2 . GLU H 1 174 ? 199.173 125.929 157.131 1.00 58.65 -1 174 GLU H OE2 1 +ATOM 23242 N N . TRP H 1 175 ? 205.088 126.788 154.744 1.00 38.79 ? 175 TRP H N 1 +ATOM 23243 C CA . TRP H 1 175 ? 206.512 126.783 154.424 1.00 35.02 ? 175 TRP H CA 1 +ATOM 23244 C C . TRP H 1 175 ? 206.915 128.041 153.664 1.00 43.46 ? 175 TRP H C 1 +ATOM 23245 O O . TRP H 1 175 ? 207.987 128.605 153.908 1.00 50.34 ? 175 TRP H O 1 +ATOM 23246 C CB . TRP H 1 175 ? 206.856 125.531 153.621 1.00 34.95 ? 175 TRP H CB 1 +ATOM 23247 C CG . TRP H 1 175 ? 207.200 124.358 154.477 1.00 38.71 ? 175 TRP H CG 1 +ATOM 23248 C CD1 . TRP H 1 175 ? 207.680 124.389 155.751 1.00 47.76 ? 175 TRP H CD1 1 +ATOM 23249 C CD2 . TRP H 1 175 ? 207.080 122.974 154.128 1.00 35.54 ? 175 TRP H CD2 1 +ATOM 23250 N NE1 . TRP H 1 175 ? 207.874 123.112 156.215 1.00 51.75 ? 175 TRP H NE1 1 +ATOM 23251 C CE2 . TRP H 1 175 ? 207.513 122.225 155.237 1.00 40.89 ? 175 TRP H CE2 1 +ATOM 23252 C CE3 . TRP H 1 175 ? 206.652 122.296 152.983 1.00 38.84 ? 175 TRP H CE3 1 +ATOM 23253 C CZ2 . TRP H 1 175 ? 207.530 120.835 155.237 1.00 41.14 ? 175 TRP H CZ2 1 +ATOM 23254 C CZ3 . TRP H 1 175 ? 206.669 120.917 152.986 1.00 39.26 ? 175 TRP H CZ3 1 +ATOM 23255 C CH2 . TRP H 1 175 ? 207.104 120.201 154.104 1.00 41.72 ? 175 TRP H CH2 1 +ATOM 23256 N N . ALA H 1 176 ? 206.072 128.492 152.734 1.00 42.45 ? 176 ALA H N 1 +ATOM 23257 C CA . ALA H 1 176 ? 206.402 129.678 151.951 1.00 37.99 ? 176 ALA H CA 1 +ATOM 23258 C C . ALA H 1 176 ? 206.282 130.947 152.785 1.00 37.26 ? 176 ALA H C 1 +ATOM 23259 O O . ALA H 1 176 ? 207.093 131.868 152.643 1.00 50.98 ? 176 ALA H O 1 +ATOM 23260 C CB . ALA H 1 176 ? 205.503 129.760 150.720 1.00 46.64 ? 176 ALA H CB 1 +ATOM 23261 N N . ALA H 1 177 ? 205.272 131.018 153.653 1.00 34.00 ? 177 ALA H N 1 +ATOM 23262 C CA . ALA H 1 177 ? 205.045 132.231 154.429 1.00 38.38 ? 177 ALA H CA 1 +ATOM 23263 C C . ALA H 1 177 ? 206.063 132.421 155.544 1.00 40.57 ? 177 ALA H C 1 +ATOM 23264 O O . ALA H 1 177 ? 206.162 133.524 156.089 1.00 41.50 ? 177 ALA H O 1 +ATOM 23265 C CB . ALA H 1 177 ? 203.634 132.225 155.017 1.00 44.85 ? 177 ALA H CB 1 +ATOM 23266 N N . GLU H 1 178 ? 206.814 131.382 155.905 1.00 51.04 ? 178 GLU H N 1 +ATOM 23267 C CA . GLU H 1 178 ? 207.825 131.503 156.946 1.00 43.39 ? 178 GLU H CA 1 +ATOM 23268 C C . GLU H 1 178 ? 209.182 131.941 156.414 1.00 54.00 ? 178 GLU H C 1 +ATOM 23269 O O . GLU H 1 178 ? 209.997 132.451 157.191 1.00 64.91 ? 178 GLU H O 1 +ATOM 23270 C CB . GLU H 1 178 ? 207.978 130.178 157.700 1.00 48.72 ? 178 GLU H CB 1 +ATOM 23271 C CG . GLU H 1 178 ? 206.817 129.863 158.629 1.00 57.27 ? 178 GLU H CG 1 +ATOM 23272 C CD . GLU H 1 178 ? 207.149 128.786 159.642 1.00 65.26 ? 178 GLU H CD 1 +ATOM 23273 O OE1 . GLU H 1 178 ? 208.094 128.007 159.398 1.00 65.32 ? 178 GLU H OE1 1 +ATOM 23274 O OE2 . GLU H 1 178 ? 206.457 128.715 160.679 1.00 64.22 -1 178 GLU H OE2 1 +ATOM 23275 N N . ASP H 1 179 ? 209.449 131.752 155.121 1.00 51.31 ? 179 ASP H N 1 +ATOM 23276 C CA . ASP H 1 179 ? 210.690 132.253 154.539 1.00 46.66 ? 179 ASP H CA 1 +ATOM 23277 C C . ASP H 1 179 ? 210.733 133.775 154.579 1.00 51.47 ? 179 ASP H C 1 +ATOM 23278 O O . ASP H 1 179 ? 211.762 134.371 154.917 1.00 56.17 ? 179 ASP H O 1 +ATOM 23279 C CB . ASP H 1 179 ? 210.833 131.747 153.104 1.00 50.02 ? 179 ASP H CB 1 +ATOM 23280 C CG . ASP H 1 179 ? 212.236 131.923 152.559 1.00 63.05 ? 179 ASP H CG 1 +ATOM 23281 O OD1 . ASP H 1 179 ? 213.096 132.468 153.278 1.00 62.91 ? 179 ASP H OD1 1 +ATOM 23282 O OD2 . ASP H 1 179 ? 212.480 131.519 151.403 1.00 67.11 -1 179 ASP H OD2 1 +ATOM 23283 N N . LEU H 1 180 ? 209.618 134.423 154.235 1.00 45.71 ? 180 LEU H N 1 +ATOM 23284 C CA . LEU H 1 180 ? 209.563 135.880 154.272 1.00 46.54 ? 180 LEU H CA 1 +ATOM 23285 C C . LEU H 1 180 ? 209.618 136.395 155.705 1.00 49.43 ? 180 LEU H C 1 +ATOM 23286 O O . LEU H 1 180 ? 210.408 137.291 156.025 1.00 59.64 ? 180 LEU H O 1 +ATOM 23287 C CB . LEU H 1 180 ? 208.293 136.370 153.578 1.00 49.44 ? 180 LEU H CB 1 +ATOM 23288 C CG . LEU H 1 180 ? 208.133 136.059 152.091 1.00 49.95 ? 180 LEU H CG 1 +ATOM 23289 C CD1 . LEU H 1 180 ? 206.756 136.482 151.613 1.00 49.43 ? 180 LEU H CD1 1 +ATOM 23290 C CD2 . LEU H 1 180 ? 209.221 136.741 151.282 1.00 51.32 ? 180 LEU H CD2 1 +ATOM 23291 N N . GLY H 1 181 ? 208.789 135.836 156.581 1.00 43.76 ? 181 GLY H N 1 +ATOM 23292 C CA . GLY H 1 181 ? 208.713 136.297 157.952 1.00 41.22 ? 181 GLY H CA 1 +ATOM 23293 C C . GLY H 1 181 ? 207.338 136.813 158.324 1.00 45.15 ? 181 GLY H C 1 +ATOM 23294 O O . GLY H 1 181 ? 207.172 137.461 159.360 1.00 47.85 ? 181 GLY H O 1 +ATOM 23295 N N . ILE H 1 182 ? 206.345 136.533 157.484 1.00 45.51 ? 182 ILE H N 1 +ATOM 23296 C CA . ILE H 1 182 ? 204.979 136.977 157.735 1.00 40.04 ? 182 ILE H CA 1 +ATOM 23297 C C . ILE H 1 182 ? 204.315 136.027 158.723 1.00 44.70 ? 182 ILE H C 1 +ATOM 23298 O O . ILE H 1 182 ? 204.680 134.851 158.832 1.00 55.38 ? 182 ILE H O 1 +ATOM 23299 C CB . ILE H 1 182 ? 204.187 137.067 156.416 1.00 46.05 ? 182 ILE H CB 1 +ATOM 23300 C CG1 . ILE H 1 182 ? 205.060 137.649 155.304 1.00 48.32 ? 182 ILE H CG1 1 +ATOM 23301 C CG2 . ILE H 1 182 ? 202.938 137.914 156.590 1.00 46.63 ? 182 ILE H CG2 1 +ATOM 23302 C CD1 . ILE H 1 182 ? 205.431 139.097 155.508 1.00 50.30 ? 182 ILE H CD1 1 +ATOM 23303 N N . GLN H 1 183 ? 203.326 136.538 159.449 1.00 49.65 ? 183 GLN H N 1 +ATOM 23304 C CA . GLN H 1 183 ? 202.626 135.774 160.473 1.00 50.25 ? 183 GLN H CA 1 +ATOM 23305 C C . GLN H 1 183 ? 201.248 135.368 159.968 1.00 57.70 ? 183 GLN H C 1 +ATOM 23306 O O . GLN H 1 183 ? 200.483 136.212 159.488 1.00 68.73 ? 183 GLN H O 1 +ATOM 23307 C CB . GLN H 1 183 ? 202.494 136.592 161.758 1.00 55.71 ? 183 GLN H CB 1 +ATOM 23308 C CG . GLN H 1 183 ? 202.032 135.790 162.961 1.00 58.94 ? 183 GLN H CG 1 +ATOM 23309 C CD . GLN H 1 183 ? 203.152 134.995 163.595 1.00 66.30 ? 183 GLN H CD 1 +ATOM 23310 O OE1 . GLN H 1 183 ? 204.257 135.503 163.785 1.00 62.85 ? 183 GLN H OE1 1 +ATOM 23311 N NE2 . GLN H 1 183 ? 202.876 133.738 163.922 1.00 67.58 ? 183 GLN H NE2 1 +ATOM 23312 N N . LEU H 1 184 ? 200.937 134.081 160.078 1.00 44.40 ? 184 LEU H N 1 +ATOM 23313 C CA . LEU H 1 184 ? 199.641 133.539 159.692 1.00 41.00 ? 184 LEU H CA 1 +ATOM 23314 C C . LEU H 1 184 ? 198.872 133.127 160.940 1.00 42.23 ? 184 LEU H C 1 +ATOM 23315 O O . LEU H 1 184 ? 199.428 132.472 161.827 1.00 49.21 ? 184 LEU H O 1 +ATOM 23316 C CB . LEU H 1 184 ? 199.803 132.340 158.754 1.00 36.75 ? 184 LEU H CB 1 +ATOM 23317 C CG . LEU H 1 184 ? 200.258 132.611 157.318 1.00 36.90 ? 184 LEU H CG 1 +ATOM 23318 C CD1 . LEU H 1 184 ? 199.916 131.434 156.425 1.00 41.12 ? 184 LEU H CD1 1 +ATOM 23319 C CD2 . LEU H 1 184 ? 199.630 133.881 156.781 1.00 40.18 ? 184 LEU H CD2 1 +ATOM 23320 N N . PHE H 1 185 ? 197.601 133.510 161.005 1.00 37.57 ? 185 PHE H N 1 +ATOM 23321 C CA . PHE H 1 185 ? 196.730 133.161 162.119 1.00 35.83 ? 185 PHE H CA 1 +ATOM 23322 C C . PHE H 1 185 ? 195.825 132.006 161.714 1.00 45.32 ? 185 PHE H C 1 +ATOM 23323 O O . PHE H 1 185 ? 195.133 132.083 160.694 1.00 58.16 ? 185 PHE H O 1 +ATOM 23324 C CB . PHE H 1 185 ? 195.885 134.358 162.555 1.00 38.32 ? 185 PHE H CB 1 +ATOM 23325 C CG . PHE H 1 185 ? 196.681 135.479 163.154 1.00 44.13 ? 185 PHE H CG 1 +ATOM 23326 C CD1 . PHE H 1 185 ? 197.625 135.234 164.132 1.00 42.82 ? 185 PHE H CD1 1 +ATOM 23327 C CD2 . PHE H 1 185 ? 196.478 136.783 162.742 1.00 46.55 ? 185 PHE H CD2 1 +ATOM 23328 C CE1 . PHE H 1 185 ? 198.354 136.268 164.683 1.00 42.52 ? 185 PHE H CE1 1 +ATOM 23329 C CE2 . PHE H 1 185 ? 197.205 137.818 163.289 1.00 40.56 ? 185 PHE H CE2 1 +ATOM 23330 C CZ . PHE H 1 185 ? 198.142 137.560 164.261 1.00 39.34 ? 185 PHE H CZ 1 +ATOM 23331 N N . ASN H 1 186 ? 195.831 130.938 162.516 1.00 36.36 ? 186 ASN H N 1 +ATOM 23332 C CA . ASN H 1 186 ? 194.991 129.784 162.218 1.00 30.53 ? 186 ASN H CA 1 +ATOM 23333 C C . ASN H 1 186 ? 194.250 129.272 163.449 1.00 42.76 ? 186 ASN H C 1 +ATOM 23334 O O . ASN H 1 186 ? 193.803 128.119 163.454 1.00 47.92 ? 186 ASN H O 1 +ATOM 23335 C CB . ASN H 1 186 ? 195.818 128.653 161.605 1.00 31.65 ? 186 ASN H CB 1 +ATOM 23336 C CG . ASN H 1 186 ? 197.061 128.344 162.401 1.00 42.10 ? 186 ASN H CG 1 +ATOM 23337 O OD1 . ASN H 1 186 ? 197.480 129.131 163.248 1.00 48.65 ? 186 ASN H OD1 1 +ATOM 23338 N ND2 . ASN H 1 186 ? 197.665 127.195 162.131 1.00 43.83 ? 186 ASN H ND2 1 +ATOM 23339 N N . GLY H 1 187 ? 194.109 130.091 164.487 1.00 49.25 ? 187 GLY H N 1 +ATOM 23340 C CA . GLY H 1 187 ? 193.314 129.707 165.635 1.00 45.42 ? 187 GLY H CA 1 +ATOM 23341 C C . GLY H 1 187 ? 193.993 128.797 166.631 1.00 49.05 ? 187 GLY H C 1 +ATOM 23342 O O . GLY H 1 187 ? 193.311 128.047 167.335 1.00 62.10 ? 187 GLY H O 1 +ATOM 23343 N N . PHE H 1 188 ? 195.320 128.837 166.715 1.00 38.47 ? 188 PHE H N 1 +ATOM 23344 C CA . PHE H 1 188 ? 196.063 128.041 167.681 1.00 34.47 ? 188 PHE H CA 1 +ATOM 23345 C C . PHE H 1 188 ? 197.002 128.948 168.465 1.00 48.75 ? 188 PHE H C 1 +ATOM 23346 O O . PHE H 1 188 ? 197.515 129.939 167.939 1.00 58.37 ? 188 PHE H O 1 +ATOM 23347 C CB . PHE H 1 188 ? 196.861 126.921 166.994 1.00 40.41 ? 188 PHE H CB 1 +ATOM 23348 C CG . PHE H 1 188 ? 196.014 125.774 166.512 1.00 41.39 ? 188 PHE H CG 1 +ATOM 23349 C CD1 . PHE H 1 188 ? 195.122 125.940 165.469 1.00 48.48 ? 188 PHE H CD1 1 +ATOM 23350 C CD2 . PHE H 1 188 ? 196.114 124.529 167.105 1.00 47.34 ? 188 PHE H CD2 1 +ATOM 23351 C CE1 . PHE H 1 188 ? 194.346 124.888 165.027 1.00 52.27 ? 188 PHE H CE1 1 +ATOM 23352 C CE2 . PHE H 1 188 ? 195.342 123.475 166.667 1.00 44.10 ? 188 PHE H CE2 1 +ATOM 23353 C CZ . PHE H 1 188 ? 194.457 123.655 165.629 1.00 46.71 ? 188 PHE H CZ 1 +ATOM 23354 N N . SER H 1 189 ? 197.226 128.600 169.732 1.00 50.98 ? 189 SER H N 1 +ATOM 23355 C CA . SER H 1 189 ? 198.076 129.390 170.612 1.00 46.47 ? 189 SER H CA 1 +ATOM 23356 C C . SER H 1 189 ? 198.920 128.465 171.478 1.00 51.16 ? 189 SER H C 1 +ATOM 23357 O O . SER H 1 189 ? 198.560 127.312 171.726 1.00 58.52 ? 189 SER H O 1 +ATOM 23358 C CB . SER H 1 189 ? 197.251 130.331 171.496 1.00 53.49 ? 189 SER H CB 1 +ATOM 23359 O OG . SER H 1 189 ? 196.494 129.601 172.445 1.00 59.54 ? 189 SER H OG 1 +ATOM 23360 N N . GLY H 1 190 ? 200.050 128.989 171.941 1.00 55.99 ? 190 GLY H N 1 +ATOM 23361 C CA . GLY H 1 190 ? 200.986 128.244 172.757 1.00 52.71 ? 190 GLY H CA 1 +ATOM 23362 C C . GLY H 1 190 ? 202.115 127.642 171.937 1.00 55.20 ? 190 GLY H C 1 +ATOM 23363 O O . GLY H 1 190 ? 202.099 127.623 170.704 1.00 66.10 ? 190 GLY H O 1 +ATOM 23364 N N . LEU H 1 191 ? 203.133 127.161 172.651 1.00 45.11 ? 191 LEU H N 1 +ATOM 23365 C CA . LEU H 1 191 ? 204.254 126.468 172.027 1.00 43.88 ? 191 LEU H CA 1 +ATOM 23366 C C . LEU H 1 191 ? 204.433 125.048 172.540 1.00 46.23 ? 191 LEU H C 1 +ATOM 23367 O O . LEU H 1 191 ? 204.527 124.114 171.735 1.00 55.03 ? 191 LEU H O 1 +ATOM 23368 C CB . LEU H 1 191 ? 205.553 127.262 172.233 1.00 49.38 ? 191 LEU H CB 1 +ATOM 23369 C CG . LEU H 1 191 ? 206.864 126.527 171.938 1.00 49.25 ? 191 LEU H CG 1 +ATOM 23370 C CD1 . LEU H 1 191 ? 206.936 126.080 170.487 1.00 44.32 ? 191 LEU H CD1 1 +ATOM 23371 C CD2 . LEU H 1 191 ? 208.056 127.403 172.287 1.00 54.02 ? 191 LEU H CD2 1 +ATOM 23372 N N . HIS H 1 192 ? 204.488 124.853 173.858 1.00 51.25 ? 192 HIS H N 1 +ATOM 23373 C CA . HIS H 1 192 ? 204.637 123.510 174.403 1.00 49.69 ? 192 HIS H CA 1 +ATOM 23374 C C . HIS H 1 192 ? 203.325 122.742 174.414 1.00 54.14 ? 192 HIS H C 1 +ATOM 23375 O O . HIS H 1 192 ? 203.339 121.515 174.561 1.00 50.69 ? 192 HIS H O 1 +ATOM 23376 C CB . HIS H 1 192 ? 205.208 123.568 175.822 1.00 41.76 ? 192 HIS H CB 1 +ATOM 23377 C CG . HIS H 1 192 ? 206.532 124.262 175.916 1.00 48.66 ? 192 HIS H CG 1 +ATOM 23378 N ND1 . HIS H 1 192 ? 207.639 123.854 175.205 1.00 58.78 ? 192 HIS H ND1 1 +ATOM 23379 C CD2 . HIS H 1 192 ? 206.929 125.328 176.650 1.00 49.69 ? 192 HIS H CD2 1 +ATOM 23380 C CE1 . HIS H 1 192 ? 208.658 124.644 175.489 1.00 50.93 ? 192 HIS H CE1 1 +ATOM 23381 N NE2 . HIS H 1 192 ? 208.254 125.546 176.364 1.00 48.80 ? 192 HIS H NE2 1 +ATOM 23382 N N . THR H 1 193 ? 202.196 123.437 174.272 1.00 64.57 ? 193 THR H N 1 +ATOM 23383 C CA . THR H 1 193 ? 200.893 122.780 174.199 1.00 57.06 ? 193 THR H CA 1 +ATOM 23384 C C . THR H 1 193 ? 199.979 123.701 173.392 1.00 55.68 ? 193 THR H C 1 +ATOM 23385 O O . THR H 1 193 ? 199.466 124.687 173.928 1.00 60.35 ? 193 THR H O 1 +ATOM 23386 C CB . THR H 1 193 ? 200.330 122.505 175.582 1.00 52.76 ? 193 THR H CB 1 +ATOM 23387 O OG1 . THR H 1 193 ? 201.218 121.636 176.295 1.00 56.75 ? 193 THR H OG1 1 +ATOM 23388 C CG2 . THR H 1 193 ? 198.963 121.850 175.481 1.00 56.32 ? 193 THR H CG2 1 +ATOM 23389 N N . ARG H 1 194 ? 199.787 123.372 172.119 1.00 36.73 ? 194 ARG H N 1 +ATOM 23390 C CA . ARG H 1 194 ? 198.985 124.181 171.212 1.00 39.20 ? 194 ARG H CA 1 +ATOM 23391 C C . ARG H 1 194 ? 197.555 123.660 171.205 1.00 43.05 ? 194 ARG H C 1 +ATOM 23392 O O . ARG H 1 194 ? 197.327 122.463 171.013 1.00 57.06 ? 194 ARG H O 1 +ATOM 23393 C CB . ARG H 1 194 ? 199.567 124.157 169.798 1.00 45.34 ? 194 ARG H CB 1 +ATOM 23394 C CG . ARG H 1 194 ? 200.829 124.984 169.636 1.00 46.91 ? 194 ARG H CG 1 +ATOM 23395 C CD . ARG H 1 194 ? 201.292 125.029 168.192 1.00 45.39 ? 194 ARG H CD 1 +ATOM 23396 N NE . ARG H 1 194 ? 200.558 126.018 167.412 1.00 43.33 ? 194 ARG H NE 1 +ATOM 23397 C CZ . ARG H 1 194 ? 200.939 127.277 167.248 1.00 40.98 ? 194 ARG H CZ 1 +ATOM 23398 N NH1 . ARG H 1 194 ? 202.048 127.741 167.799 1.00 44.10 1 194 ARG H NH1 1 +ATOM 23399 N NH2 . ARG H 1 194 ? 200.191 128.089 166.508 1.00 43.09 ? 194 ARG H NH2 1 +ATOM 23400 N N . GLN H 1 195 ? 196.598 124.558 171.423 1.00 44.31 ? 195 GLN H N 1 +ATOM 23401 C CA . GLN H 1 195 ? 195.191 124.200 171.499 1.00 46.53 ? 195 GLN H CA 1 +ATOM 23402 C C . GLN H 1 195 ? 194.382 125.108 170.587 1.00 54.85 ? 195 GLN H C 1 +ATOM 23403 O O . GLN H 1 195 ? 194.777 126.244 170.310 1.00 65.57 ? 195 GLN H O 1 +ATOM 23404 C CB . GLN H 1 195 ? 194.664 124.302 172.933 1.00 50.62 ? 195 GLN H CB 1 +ATOM 23405 C CG . GLN H 1 195 ? 195.340 123.358 173.909 1.00 57.54 ? 195 GLN H CG 1 +ATOM 23406 C CD . GLN H 1 195 ? 194.407 122.887 175.003 1.00 61.27 ? 195 GLN H CD 1 +ATOM 23407 O OE1 . GLN H 1 195 ? 193.303 123.406 175.159 1.00 65.22 ? 195 GLN H OE1 1 +ATOM 23408 N NE2 . GLN H 1 195 ? 194.846 121.895 175.768 1.00 57.17 ? 195 GLN H NE2 1 +ATOM 23409 N N . PHE H 1 196 ? 193.244 124.600 170.121 1.00 47.92 ? 196 PHE H N 1 +ATOM 23410 C CA . PHE H 1 196 ? 192.371 125.353 169.232 1.00 45.45 ? 196 PHE H CA 1 +ATOM 23411 C C . PHE H 1 196 ? 191.398 126.183 170.057 1.00 48.71 ? 196 PHE H C 1 +ATOM 23412 O O . PHE H 1 196 ? 190.532 125.633 170.745 1.00 59.99 ? 196 PHE H O 1 +ATOM 23413 C CB . PHE H 1 196 ? 191.612 124.421 168.289 1.00 49.02 ? 196 PHE H CB 1 +ATOM 23414 C CG . PHE H 1 196 ? 190.691 125.139 167.339 1.00 42.38 ? 196 PHE H CG 1 +ATOM 23415 C CD1 . PHE H 1 196 ? 191.170 125.648 166.145 1.00 50.50 ? 196 PHE H CD1 1 +ATOM 23416 C CD2 . PHE H 1 196 ? 189.349 125.297 167.635 1.00 43.86 ? 196 PHE H CD2 1 +ATOM 23417 C CE1 . PHE H 1 196 ? 190.331 126.306 165.269 1.00 51.45 ? 196 PHE H CE1 1 +ATOM 23418 C CE2 . PHE H 1 196 ? 188.506 125.954 166.762 1.00 55.10 ? 196 PHE H CE2 1 +ATOM 23419 C CZ . PHE H 1 196 ? 188.998 126.459 165.578 1.00 56.11 ? 196 PHE H CZ 1 +ATOM 23420 N N . TYR H 1 197 ? 191.540 127.499 169.984 1.00 47.16 ? 197 TYR H N 1 +ATOM 23421 C CA . TYR H 1 197 ? 190.640 128.429 170.662 1.00 47.26 ? 197 TYR H CA 1 +ATOM 23422 C C . TYR H 1 197 ? 189.842 129.187 169.614 1.00 52.21 ? 197 TYR H C 1 +ATOM 23423 O O . TYR H 1 197 ? 190.427 129.986 168.859 1.00 64.22 ? 197 TYR H O 1 +ATOM 23424 C CB . TYR H 1 197 ? 191.422 129.399 171.544 1.00 49.99 ? 197 TYR H CB 1 +ATOM 23425 C CG . TYR H 1 197 ? 191.928 128.788 172.829 1.00 54.34 ? 197 TYR H CG 1 +ATOM 23426 C CD1 . TYR H 1 197 ? 191.267 127.722 173.421 1.00 57.54 ? 197 TYR H CD1 1 +ATOM 23427 C CD2 . TYR H 1 197 ? 193.066 129.280 173.452 1.00 51.45 ? 197 TYR H CD2 1 +ATOM 23428 C CE1 . TYR H 1 197 ? 191.726 127.163 174.596 1.00 57.51 ? 197 TYR H CE1 1 +ATOM 23429 C CE2 . TYR H 1 197 ? 193.532 128.729 174.625 1.00 54.09 ? 197 TYR H CE2 1 +ATOM 23430 C CZ . TYR H 1 197 ? 192.860 127.670 175.193 1.00 60.16 ? 197 TYR H CZ 1 +ATOM 23431 O OH . TYR H 1 197 ? 193.323 127.118 176.364 1.00 61.66 ? 197 TYR H OH 1 +ATOM 23432 N N . PRO H 1 198 ? 188.530 128.976 169.506 1.00 49.70 ? 198 PRO H N 1 +ATOM 23433 C CA . PRO H 1 198 ? 187.759 129.702 168.483 1.00 51.39 ? 198 PRO H CA 1 +ATOM 23434 C C . PRO H 1 198 ? 187.724 131.204 168.702 1.00 54.87 ? 198 PRO H C 1 +ATOM 23435 O O . PRO H 1 198 ? 187.417 131.946 167.762 1.00 57.00 ? 198 PRO H O 1 +ATOM 23436 C CB . PRO H 1 198 ? 186.352 129.093 168.582 1.00 53.39 ? 198 PRO H CB 1 +ATOM 23437 C CG . PRO H 1 198 ? 186.424 127.984 169.563 1.00 57.26 ? 198 PRO H CG 1 +ATOM 23438 C CD . PRO H 1 198 ? 187.711 128.052 170.305 1.00 55.43 ? 198 PRO H CD 1 +ATOM 23439 N N . GLN H 1 199 ? 188.031 131.676 169.910 1.00 70.46 ? 199 GLN H N 1 +ATOM 23440 C CA . GLN H 1 199 ? 187.857 133.087 170.231 1.00 70.12 ? 199 GLN H CA 1 +ATOM 23441 C C . GLN H 1 199 ? 188.982 133.963 169.695 1.00 68.78 ? 199 GLN H C 1 +ATOM 23442 O O . GLN H 1 199 ? 188.816 135.184 169.615 1.00 72.93 ? 199 GLN H O 1 +ATOM 23443 C CB . GLN H 1 199 ? 187.736 133.261 171.745 1.00 70.47 ? 199 GLN H CB 1 +ATOM 23444 C CG . GLN H 1 199 ? 186.301 133.263 172.246 1.00 79.87 ? 199 GLN H CG 1 +ATOM 23445 C CD . GLN H 1 199 ? 185.759 131.861 172.451 1.00 82.76 ? 199 GLN H CD 1 +ATOM 23446 O OE1 . GLN H 1 199 ? 186.397 131.024 173.090 1.00 82.90 ? 199 GLN H OE1 1 +ATOM 23447 N NE2 . GLN H 1 199 ? 184.577 131.597 171.905 1.00 76.30 ? 199 GLN H NE2 1 +ATOM 23448 N N . ASN H 1 200 ? 190.127 133.380 169.327 1.00 60.58 ? 200 ASN H N 1 +ATOM 23449 C CA . ASN H 1 200 ? 191.299 134.169 168.963 1.00 60.02 ? 200 ASN H CA 1 +ATOM 23450 C C . ASN H 1 200 ? 191.398 134.436 167.466 1.00 56.44 ? 200 ASN H C 1 +ATOM 23451 O O . ASN H 1 200 ? 192.507 134.590 166.940 1.00 59.73 ? 200 ASN H O 1 +ATOM 23452 C CB . ASN H 1 200 ? 192.579 133.504 169.476 1.00 61.08 ? 200 ASN H CB 1 +ATOM 23453 C CG . ASN H 1 200 ? 192.750 132.085 168.979 1.00 66.06 ? 200 ASN H CG 1 +ATOM 23454 O OD1 . ASN H 1 200 ? 192.254 131.718 167.916 1.00 66.92 ? 200 ASN H OD1 1 +ATOM 23455 N ND2 . ASN H 1 200 ? 193.470 131.278 169.748 1.00 62.55 ? 200 ASN H ND2 1 +ATOM 23456 N N . PHE H 1 201 ? 190.270 134.488 166.765 1.00 55.55 ? 201 PHE H N 1 +ATOM 23457 C CA . PHE H 1 201 ? 190.238 134.947 165.384 1.00 54.44 ? 201 PHE H CA 1 +ATOM 23458 C C . PHE H 1 201 ? 189.964 136.439 165.275 1.00 60.61 ? 201 PHE H C 1 +ATOM 23459 O O . PHE H 1 201 ? 189.774 136.942 164.163 1.00 62.50 ? 201 PHE H O 1 +ATOM 23460 C CB . PHE H 1 201 ? 189.186 134.170 164.585 1.00 54.72 ? 201 PHE H CB 1 +ATOM 23461 C CG . PHE H 1 201 ? 189.746 133.017 163.803 1.00 52.79 ? 201 PHE H CG 1 +ATOM 23462 C CD1 . PHE H 1 201 ? 190.707 133.227 162.833 1.00 53.99 ? 201 PHE H CD1 1 +ATOM 23463 C CD2 . PHE H 1 201 ? 189.304 131.724 164.031 1.00 55.05 ? 201 PHE H CD2 1 +ATOM 23464 C CE1 . PHE H 1 201 ? 191.221 132.173 162.108 1.00 53.71 ? 201 PHE H CE1 1 +ATOM 23465 C CE2 . PHE H 1 201 ? 189.815 130.666 163.307 1.00 48.23 ? 201 PHE H CE2 1 +ATOM 23466 C CZ . PHE H 1 201 ? 190.776 130.891 162.347 1.00 48.71 ? 201 PHE H CZ 1 +ATOM 23467 N N . ASP H 1 202 ? 189.935 137.154 166.400 1.00 77.26 ? 202 ASP H N 1 +ATOM 23468 C CA . ASP H 1 202 ? 189.666 138.585 166.402 1.00 79.43 ? 202 ASP H CA 1 +ATOM 23469 C C . ASP H 1 202 ? 190.850 139.354 166.975 1.00 79.52 ? 202 ASP H C 1 +ATOM 23470 O O . ASP H 1 202 ? 190.669 140.266 167.788 1.00 79.90 ? 202 ASP H O 1 +ATOM 23471 C CB . ASP H 1 202 ? 188.400 138.889 167.205 1.00 78.08 ? 202 ASP H CB 1 +ATOM 23472 C CG . ASP H 1 202 ? 187.250 137.969 166.850 1.00 74.60 ? 202 ASP H CG 1 +ATOM 23473 O OD1 . ASP H 1 202 ? 187.141 137.582 165.670 1.00 72.50 ? 202 ASP H OD1 1 +ATOM 23474 O OD2 . ASP H 1 202 ? 186.458 137.630 167.753 1.00 75.94 -1 202 ASP H OD2 1 +ATOM 23475 N N . LEU H 1 203 ? 192.061 138.995 166.560 1.00 71.79 ? 203 LEU H N 1 +ATOM 23476 C CA . LEU H 1 203 ? 193.281 139.598 167.072 1.00 67.54 ? 203 LEU H CA 1 +ATOM 23477 C C . LEU H 1 203 ? 194.021 140.333 165.961 1.00 62.14 ? 203 LEU H C 1 +ATOM 23478 O O . LEU H 1 203 ? 193.890 140.014 164.777 1.00 64.10 ? 203 LEU H O 1 +ATOM 23479 C CB . LEU H 1 203 ? 194.193 138.536 167.694 1.00 67.72 ? 203 LEU H CB 1 +ATOM 23480 C CG . LEU H 1 203 ? 193.680 137.847 168.961 1.00 67.75 ? 203 LEU H CG 1 +ATOM 23481 C CD1 . LEU H 1 203 ? 194.814 137.141 169.686 1.00 69.20 ? 203 LEU H CD1 1 +ATOM 23482 C CD2 . LEU H 1 203 ? 192.988 138.841 169.880 1.00 70.02 ? 203 LEU H CD2 1 +ATOM 23483 N N . ALA H 1 204 ? 194.809 141.328 166.363 1.00 70.65 ? 204 ALA H N 1 +ATOM 23484 C CA . ALA H 1 204 ? 195.586 142.121 165.421 1.00 75.29 ? 204 ALA H CA 1 +ATOM 23485 C C . ALA H 1 204 ? 196.795 142.695 166.143 1.00 80.48 ? 204 ALA H C 1 +ATOM 23486 O O . ALA H 1 204 ? 196.848 142.726 167.375 1.00 84.86 ? 204 ALA H O 1 +ATOM 23487 C CB . ALA H 1 204 ? 194.743 143.238 164.796 1.00 75.54 ? 204 ALA H CB 1 +ATOM 23488 N N . PHE H 1 205 ? 197.769 143.145 165.358 1.00 66.06 ? 205 PHE H N 1 +ATOM 23489 C CA . PHE H 1 205 ? 199.011 143.684 165.891 1.00 62.67 ? 205 PHE H CA 1 +ATOM 23490 C C . PHE H 1 205 ? 198.903 145.189 166.135 1.00 66.33 ? 205 PHE H C 1 +ATOM 23491 O O . PHE H 1 205 ? 198.040 145.880 165.590 1.00 70.86 ? 205 PHE H O 1 +ATOM 23492 C CB . PHE H 1 205 ? 200.171 143.383 164.943 1.00 61.87 ? 205 PHE H CB 1 +ATOM 23493 C CG . PHE H 1 205 ? 200.715 141.988 165.068 1.00 62.97 ? 205 PHE H CG 1 +ATOM 23494 C CD1 . PHE H 1 205 ? 200.431 141.215 166.179 1.00 68.50 ? 205 PHE H CD1 1 +ATOM 23495 C CD2 . PHE H 1 205 ? 201.514 141.452 164.075 1.00 65.77 ? 205 PHE H CD2 1 +ATOM 23496 C CE1 . PHE H 1 205 ? 200.933 139.934 166.295 1.00 67.83 ? 205 PHE H CE1 1 +ATOM 23497 C CE2 . PHE H 1 205 ? 202.018 140.173 164.186 1.00 68.63 ? 205 PHE H CE2 1 +ATOM 23498 C CZ . PHE H 1 205 ? 201.726 139.413 165.298 1.00 67.34 ? 205 PHE H CZ 1 +ATOM 23499 N N . ARG H 1 206 ? 199.813 145.694 166.967 1.00 78.53 ? 206 ARG H N 1 +ATOM 23500 C CA . ARG H 1 206 ? 199.886 147.108 167.307 1.00 76.03 ? 206 ARG H CA 1 +ATOM 23501 C C . ARG H 1 206 ? 201.250 147.394 167.918 1.00 82.48 ? 206 ARG H C 1 +ATOM 23502 O O . ARG H 1 206 ? 201.786 146.565 168.658 1.00 88.58 ? 206 ARG H O 1 +ATOM 23503 C CB . ARG H 1 206 ? 198.763 147.502 168.275 1.00 77.02 ? 206 ARG H CB 1 +ATOM 23504 C CG . ARG H 1 206 ? 198.696 148.984 168.593 1.00 83.46 ? 206 ARG H CG 1 +ATOM 23505 C CD . ARG H 1 206 ? 197.679 149.262 169.688 1.00 87.33 ? 206 ARG H CD 1 +ATOM 23506 N NE . ARG H 1 206 ? 198.296 149.376 171.002 1.00 87.90 ? 206 ARG H NE 1 +ATOM 23507 C CZ . ARG H 1 206 ? 198.149 148.487 171.975 1.00 87.46 ? 206 ARG H CZ 1 +ATOM 23508 N NH1 . ARG H 1 206 ? 197.401 147.407 171.816 1.00 87.60 1 206 ARG H NH1 1 +ATOM 23509 N NH2 . ARG H 1 206 ? 198.769 148.685 173.135 1.00 86.48 ? 206 ARG H NH2 1 +ATOM 23510 N N . ASN H 1 207 ? 201.802 148.565 167.611 1.00 83.66 ? 207 ASN H N 1 +ATOM 23511 C CA . ASN H 1 207 ? 203.139 148.947 168.048 1.00 81.66 ? 207 ASN H CA 1 +ATOM 23512 C C . ASN H 1 207 ? 203.045 149.859 169.263 1.00 85.42 ? 207 ASN H C 1 +ATOM 23513 O O . ASN H 1 207 ? 202.325 150.863 169.239 1.00 89.86 ? 207 ASN H O 1 +ATOM 23514 C CB . ASN H 1 207 ? 203.901 149.641 166.919 1.00 83.72 ? 207 ASN H CB 1 +ATOM 23515 C CG . ASN H 1 207 ? 204.216 148.705 165.768 1.00 91.08 ? 207 ASN H CG 1 +ATOM 23516 O OD1 . ASN H 1 207 ? 203.335 148.013 165.258 1.00 89.85 ? 207 ASN H OD1 1 +ATOM 23517 N ND2 . ASN H 1 207 ? 205.477 148.679 165.353 1.00 92.55 ? 207 ASN H ND2 1 +ATOM 23518 N N . VAL H 1 208 ? 203.773 149.507 170.324 1.00 95.36 ? 208 VAL H N 1 +ATOM 23519 C CA . VAL H 1 208 ? 203.664 150.244 171.580 1.00 97.43 ? 208 VAL H CA 1 +ATOM 23520 C C . VAL H 1 208 ? 204.298 151.626 171.460 1.00 97.48 ? 208 VAL H C 1 +ATOM 23521 O O . VAL H 1 208 ? 203.755 152.617 171.963 1.00 96.47 ? 208 VAL H O 1 +ATOM 23522 C CB . VAL H 1 208 ? 204.284 149.432 172.732 1.00 95.03 ? 208 VAL H CB 1 +ATOM 23523 C CG1 . VAL H 1 208 ? 203.366 148.286 173.125 1.00 92.40 ? 208 VAL H CG1 1 +ATOM 23524 C CG2 . VAL H 1 208 ? 205.656 148.906 172.339 1.00 94.34 ? 208 VAL H CG2 1 +ATOM 23525 N N . ASN H 1 209 ? 205.453 151.718 170.797 1.00 110.30 ? 209 ASN H N 1 +ATOM 23526 C CA . ASN H 1 209 ? 206.216 152.965 170.729 1.00 111.86 ? 209 ASN H CA 1 +ATOM 23527 C C . ASN H 1 209 ? 205.616 153.874 169.655 1.00 113.11 ? 209 ASN H C 1 +ATOM 23528 O O . ASN H 1 209 ? 206.147 154.043 168.555 1.00 109.61 ? 209 ASN H O 1 +ATOM 23529 C CB . ASN H 1 209 ? 207.687 152.676 170.466 1.00 110.69 ? 209 ASN H CB 1 +ATOM 23530 C CG . ASN H 1 209 ? 208.441 152.293 171.725 1.00 110.50 ? 209 ASN H CG 1 +ATOM 23531 O OD1 . ASN H 1 209 ? 207.857 151.776 172.677 1.00 110.52 ? 209 ASN H OD1 1 +ATOM 23532 N ND2 . ASN H 1 209 ? 209.745 152.548 171.737 1.00 110.43 ? 209 ASN H ND2 1 +ATOM 23533 N N . ALA H 1 210 ? 204.479 154.467 170.001 1.00 128.46 ? 210 ALA H N 1 +ATOM 23534 C CA . ALA H 1 210 ? 203.798 155.395 169.107 1.00 127.00 ? 210 ALA H CA 1 +ATOM 23535 C C . ALA H 1 210 ? 204.359 156.804 169.265 1.00 127.95 ? 210 ALA H C 1 +ATOM 23536 O O . ALA H 1 210 ? 205.312 157.024 170.013 1.00 128.05 ? 210 ALA H O 1 +ATOM 23537 C CB . ALA H 1 210 ? 202.303 155.385 169.371 1.00 123.31 ? 210 ALA H CB 1 +ATOM 23538 N N . GLY H 1 217 ? 205.579 142.471 162.170 1.00 67.28 ? 217 GLY H N 1 +ATOM 23539 C CA . GLY H 1 217 ? 205.401 143.906 162.062 1.00 61.46 ? 217 GLY H CA 1 +ATOM 23540 C C . GLY H 1 217 ? 203.970 144.294 161.764 1.00 64.89 ? 217 GLY H C 1 +ATOM 23541 O O . GLY H 1 217 ? 203.049 143.912 162.484 1.00 75.08 ? 217 GLY H O 1 +ATOM 23542 N N . HIS H 1 218 ? 203.780 145.058 160.692 1.00 65.85 ? 218 HIS H N 1 +ATOM 23543 C CA . HIS H 1 218 ? 202.462 145.509 160.277 1.00 65.10 ? 218 HIS H CA 1 +ATOM 23544 C C . HIS H 1 218 ? 201.862 144.641 159.176 1.00 70.97 ? 218 HIS H C 1 +ATOM 23545 O O . HIS H 1 218 ? 200.777 144.956 158.677 1.00 76.01 ? 218 HIS H O 1 +ATOM 23546 C CB . HIS H 1 218 ? 202.533 146.971 159.820 1.00 65.78 ? 218 HIS H CB 1 +ATOM 23547 C CG . HIS H 1 218 ? 201.204 147.656 159.762 1.00 71.35 ? 218 HIS H CG 1 +ATOM 23548 N ND1 . HIS H 1 218 ? 200.374 147.578 158.665 1.00 75.17 ? 218 HIS H ND1 1 +ATOM 23549 C CD2 . HIS H 1 218 ? 200.561 148.433 160.666 1.00 72.82 ? 218 HIS H CD2 1 +ATOM 23550 C CE1 . HIS H 1 218 ? 199.276 148.277 158.895 1.00 72.87 ? 218 HIS H CE1 1 +ATOM 23551 N NE2 . HIS H 1 218 ? 199.365 148.805 160.103 1.00 74.99 ? 218 HIS H NE2 1 +ATOM 23552 N N . TYR H 1 219 ? 202.530 143.556 158.796 1.00 60.04 ? 219 TYR H N 1 +ATOM 23553 C CA . TYR H 1 219 ? 202.041 142.636 157.780 1.00 58.40 ? 219 TYR H CA 1 +ATOM 23554 C C . TYR H 1 219 ? 201.567 141.344 158.432 1.00 63.19 ? 219 TYR H C 1 +ATOM 23555 O O . TYR H 1 219 ? 202.277 140.756 159.254 1.00 65.14 ? 219 TYR H O 1 +ATOM 23556 C CB . TYR H 1 219 ? 203.129 142.320 156.751 1.00 57.68 ? 219 TYR H CB 1 +ATOM 23557 C CG . TYR H 1 219 ? 203.369 143.402 155.724 1.00 63.20 ? 219 TYR H CG 1 +ATOM 23558 C CD1 . TYR H 1 219 ? 202.468 144.442 155.550 1.00 62.55 ? 219 TYR H CD1 1 +ATOM 23559 C CD2 . TYR H 1 219 ? 204.498 143.375 154.917 1.00 63.80 ? 219 TYR H CD2 1 +ATOM 23560 C CE1 . TYR H 1 219 ? 202.688 145.427 154.603 1.00 67.49 ? 219 TYR H CE1 1 +ATOM 23561 C CE2 . TYR H 1 219 ? 204.726 144.353 153.972 1.00 61.16 ? 219 TYR H CE2 1 +ATOM 23562 C CZ . TYR H 1 219 ? 203.820 145.377 153.818 1.00 66.89 ? 219 TYR H CZ 1 +ATOM 23563 O OH . TYR H 1 219 ? 204.047 146.352 152.876 1.00 66.38 ? 219 TYR H OH 1 +ATOM 23564 N N . HIS H 1 220 ? 200.368 140.903 158.059 1.00 58.90 ? 220 HIS H N 1 +ATOM 23565 C CA . HIS H 1 220 ? 199.790 139.682 158.604 1.00 53.45 ? 220 HIS H CA 1 +ATOM 23566 C C . HIS H 1 220 ? 198.650 139.231 157.702 1.00 58.35 ? 220 HIS H C 1 +ATOM 23567 O O . HIS H 1 220 ? 198.226 139.950 156.795 1.00 65.85 ? 220 HIS H O 1 +ATOM 23568 C CB . HIS H 1 220 ? 199.305 139.880 160.044 1.00 46.46 ? 220 HIS H CB 1 +ATOM 23569 C CG . HIS H 1 220 ? 198.259 140.940 160.195 1.00 47.10 ? 220 HIS H CG 1 +ATOM 23570 N ND1 . HIS H 1 220 ? 198.397 142.206 159.669 1.00 52.33 ? 220 HIS H ND1 1 +ATOM 23571 C CD2 . HIS H 1 220 ? 197.057 140.922 160.817 1.00 53.55 ? 220 HIS H CD2 1 +ATOM 23572 C CE1 . HIS H 1 220 ? 197.326 142.922 159.959 1.00 60.85 ? 220 HIS H CE1 1 +ATOM 23573 N NE2 . HIS H 1 220 ? 196.497 142.166 160.656 1.00 61.95 ? 220 HIS H NE2 1 +ATOM 23574 N N . ALA H 1 221 ? 198.162 138.021 157.965 1.00 46.88 ? 221 ALA H N 1 +ATOM 23575 C CA . ALA H 1 221 ? 197.079 137.433 157.189 1.00 37.78 ? 221 ALA H CA 1 +ATOM 23576 C C . ALA H 1 221 ? 196.416 136.347 158.024 1.00 41.48 ? 221 ALA H C 1 +ATOM 23577 O O . ALA H 1 221 ? 196.898 135.979 159.098 1.00 51.82 ? 221 ALA H O 1 +ATOM 23578 C CB . ALA H 1 221 ? 197.584 136.871 155.858 1.00 37.17 ? 221 ALA H CB 1 +ATOM 23579 N N . TYR H 1 222 ? 195.297 135.837 157.514 1.00 36.89 ? 222 TYR H N 1 +ATOM 23580 C CA . TYR H 1 222 ? 194.522 134.794 158.171 1.00 33.35 ? 222 TYR H CA 1 +ATOM 23581 C C . TYR H 1 222 ? 194.425 133.577 157.262 1.00 37.84 ? 222 TYR H C 1 +ATOM 23582 O O . TYR H 1 222 ? 194.314 133.712 156.040 1.00 47.56 ? 222 TYR H O 1 +ATOM 23583 C CB . TYR H 1 222 ? 193.118 135.290 158.528 1.00 28.06 ? 222 TYR H CB 1 +ATOM 23584 C CG . TYR H 1 222 ? 193.098 136.519 159.404 1.00 32.90 ? 222 TYR H CG 1 +ATOM 23585 C CD1 . TYR H 1 222 ? 193.148 136.410 160.785 1.00 36.75 ? 222 TYR H CD1 1 +ATOM 23586 C CD2 . TYR H 1 222 ? 193.019 137.788 158.851 1.00 41.39 ? 222 TYR H CD2 1 +ATOM 23587 C CE1 . TYR H 1 222 ? 193.128 137.529 161.589 1.00 37.44 ? 222 TYR H CE1 1 +ATOM 23588 C CE2 . TYR H 1 222 ? 192.998 138.913 159.648 1.00 42.46 ? 222 TYR H CE2 1 +ATOM 23589 C CZ . TYR H 1 222 ? 193.053 138.777 161.016 1.00 42.62 ? 222 TYR H CZ 1 +ATOM 23590 O OH . TYR H 1 222 ? 193.032 139.894 161.817 1.00 48.31 ? 222 TYR H OH 1 +ATOM 23591 N N . LEU H 1 223 ? 194.467 132.386 157.858 1.00 34.07 ? 223 LEU H N 1 +ATOM 23592 C CA . LEU H 1 223 ? 194.438 131.135 157.109 1.00 27.16 ? 223 LEU H CA 1 +ATOM 23593 C C . LEU H 1 223 ? 193.353 130.235 157.678 1.00 37.54 ? 223 LEU H C 1 +ATOM 23594 O O . LEU H 1 223 ? 193.327 129.980 158.886 1.00 45.51 ? 223 LEU H O 1 +ATOM 23595 C CB . LEU H 1 223 ? 195.798 130.433 157.158 1.00 24.60 ? 223 LEU H CB 1 +ATOM 23596 C CG . LEU H 1 223 ? 195.901 129.057 156.500 1.00 29.00 ? 223 LEU H CG 1 +ATOM 23597 C CD1 . LEU H 1 223 ? 195.406 129.110 155.069 1.00 33.79 ? 223 LEU H CD1 1 +ATOM 23598 C CD2 . LEU H 1 223 ? 197.329 128.558 156.549 1.00 33.61 ? 223 LEU H CD2 1 +ATOM 23599 N N . TYR H 1 224 ? 192.466 129.756 156.809 1.00 35.96 ? 224 TYR H N 1 +ATOM 23600 C CA . TYR H 1 224 ? 191.411 128.824 157.180 1.00 30.68 ? 224 TYR H CA 1 +ATOM 23601 C C . TYR H 1 224 ? 191.593 127.535 156.392 1.00 42.34 ? 224 TYR H C 1 +ATOM 23602 O O . TYR H 1 224 ? 191.758 127.570 155.168 1.00 51.46 ? 224 TYR H O 1 +ATOM 23603 C CB . TYR H 1 224 ? 190.020 129.403 156.903 1.00 32.64 ? 224 TYR H CB 1 +ATOM 23604 C CG . TYR H 1 224 ? 189.743 130.761 157.509 1.00 29.35 ? 224 TYR H CG 1 +ATOM 23605 C CD1 . TYR H 1 224 ? 190.152 131.923 156.874 1.00 35.11 ? 224 TYR H CD1 1 +ATOM 23606 C CD2 . TYR H 1 224 ? 189.051 130.878 158.704 1.00 29.98 ? 224 TYR H CD2 1 +ATOM 23607 C CE1 . TYR H 1 224 ? 189.891 133.164 157.419 1.00 33.41 ? 224 TYR H CE1 1 +ATOM 23608 C CE2 . TYR H 1 224 ? 188.786 132.114 159.256 1.00 36.34 ? 224 TYR H CE2 1 +ATOM 23609 C CZ . TYR H 1 224 ? 189.209 133.254 158.609 1.00 35.70 ? 224 TYR H CZ 1 +ATOM 23610 O OH . TYR H 1 224 ? 188.949 134.489 159.152 1.00 42.40 ? 224 TYR H OH 1 +ATOM 23611 N N . LYS H 1 225 ? 191.566 126.404 157.090 1.00 43.95 ? 225 LYS H N 1 +ATOM 23612 C CA . LYS H 1 225 ? 191.634 125.088 156.467 1.00 38.82 ? 225 LYS H CA 1 +ATOM 23613 C C . LYS H 1 225 ? 190.325 124.359 156.742 1.00 49.99 ? 225 LYS H C 1 +ATOM 23614 O O . LYS H 1 225 ? 189.921 124.219 157.901 1.00 59.02 ? 225 LYS H O 1 +ATOM 23615 C CB . LYS H 1 225 ? 192.832 124.296 156.988 1.00 35.50 ? 225 LYS H CB 1 +ATOM 23616 C CG . LYS H 1 225 ? 194.168 124.930 156.640 1.00 41.13 ? 225 LYS H CG 1 +ATOM 23617 C CD . LYS H 1 225 ? 195.323 124.252 157.349 1.00 42.87 ? 225 LYS H CD 1 +ATOM 23618 C CE . LYS H 1 225 ? 195.917 123.151 156.493 1.00 41.01 ? 225 LYS H CE 1 +ATOM 23619 N NZ . LYS H 1 225 ? 197.400 123.124 156.573 1.00 42.90 1 225 LYS H NZ 1 +ATOM 23620 N N . LEU H 1 226 ? 189.667 123.898 155.679 1.00 44.06 ? 226 LEU H N 1 +ATOM 23621 C CA . LEU H 1 226 ? 188.298 123.413 155.788 1.00 40.58 ? 226 LEU H CA 1 +ATOM 23622 C C . LEU H 1 226 ? 188.201 121.914 156.027 1.00 45.59 ? 226 LEU H C 1 +ATOM 23623 O O . LEU H 1 226 ? 187.208 121.454 156.603 1.00 57.47 ? 226 LEU H O 1 +ATOM 23624 C CB . LEU H 1 226 ? 187.517 123.776 154.524 1.00 42.10 ? 226 LEU H CB 1 +ATOM 23625 C CG . LEU H 1 226 ? 187.284 125.267 154.281 1.00 42.48 ? 226 LEU H CG 1 +ATOM 23626 C CD1 . LEU H 1 226 ? 186.510 125.485 152.996 1.00 38.20 ? 226 LEU H CD1 1 +ATOM 23627 C CD2 . LEU H 1 226 ? 186.552 125.888 155.454 1.00 50.01 ? 226 LEU H CD2 1 +ATOM 23628 N N . HIS H 1 227 ? 189.196 121.141 155.605 1.00 43.36 ? 227 HIS H N 1 +ATOM 23629 C CA . HIS H 1 227 ? 189.173 119.690 155.740 1.00 45.62 ? 227 HIS H CA 1 +ATOM 23630 C C . HIS H 1 227 ? 190.335 119.197 156.592 1.00 49.77 ? 227 HIS H C 1 +ATOM 23631 O O . HIS H 1 227 ? 190.921 118.147 156.330 1.00 56.53 ? 227 HIS H O 1 +ATOM 23632 C CB . HIS H 1 227 ? 189.190 119.016 154.371 1.00 49.84 ? 227 HIS H CB 1 +ATOM 23633 C CG . HIS H 1 227 ? 187.943 119.233 153.574 1.00 52.17 ? 227 HIS H CG 1 +ATOM 23634 N ND1 . HIS H 1 227 ? 187.896 120.066 152.477 1.00 57.29 ? 227 HIS H ND1 1 +ATOM 23635 C CD2 . HIS H 1 227 ? 186.696 118.726 153.714 1.00 60.55 ? 227 HIS H CD2 1 +ATOM 23636 C CE1 . HIS H 1 227 ? 186.675 120.061 151.975 1.00 56.97 ? 227 HIS H CE1 1 +ATOM 23637 N NE2 . HIS H 1 227 ? 185.926 119.257 152.707 1.00 60.36 ? 227 HIS H NE2 1 +ATOM 23638 N N . GLY H 1 228 ? 190.688 119.956 157.622 1.00 45.30 ? 228 GLY H N 1 +ATOM 23639 C CA . GLY H 1 228 ? 191.721 119.532 158.539 1.00 44.72 ? 228 GLY H CA 1 +ATOM 23640 C C . GLY H 1 228 ? 193.120 119.704 157.980 1.00 44.52 ? 228 GLY H C 1 +ATOM 23641 O O . GLY H 1 228 ? 193.350 120.344 156.951 1.00 52.30 ? 228 GLY H O 1 +ATOM 23642 N N . SER H 1 229 ? 194.074 119.105 158.689 1.00 49.30 ? 229 SER H N 1 +ATOM 23643 C CA . SER H 1 229 ? 195.479 119.195 158.324 1.00 42.19 ? 229 SER H CA 1 +ATOM 23644 C C . SER H 1 229 ? 196.171 117.889 158.680 1.00 44.10 ? 229 SER H C 1 +ATOM 23645 O O . SER H 1 229 ? 195.606 117.021 159.349 1.00 54.59 ? 229 SER H O 1 +ATOM 23646 C CB . SER H 1 229 ? 196.163 120.378 159.015 1.00 50.90 ? 229 SER H CB 1 +ATOM 23647 O OG . SER H 1 229 ? 197.564 120.335 158.814 1.00 52.26 ? 229 SER H OG 1 +ATOM 23648 N N . LEU H 1 230 ? 197.413 117.761 158.223 1.00 41.25 ? 230 LEU H N 1 +ATOM 23649 C CA . LEU H 1 230 ? 198.205 116.554 158.409 1.00 37.80 ? 230 LEU H CA 1 +ATOM 23650 C C . LEU H 1 230 ? 198.915 116.526 159.757 1.00 38.60 ? 230 LEU H C 1 +ATOM 23651 O O . LEU H 1 230 ? 199.616 115.554 160.059 1.00 44.21 ? 230 LEU H O 1 +ATOM 23652 C CB . LEU H 1 230 ? 199.223 116.429 157.270 1.00 34.03 ? 230 LEU H CB 1 +ATOM 23653 C CG . LEU H 1 230 ? 199.872 115.071 157.010 1.00 39.89 ? 230 LEU H CG 1 +ATOM 23654 C CD1 . LEU H 1 230 ? 198.827 114.061 156.570 1.00 44.86 ? 230 LEU H CD1 1 +ATOM 23655 C CD2 . LEU H 1 230 ? 200.973 115.190 155.975 1.00 43.61 ? 230 LEU H CD2 1 +ATOM 23656 N N . THR H 1 231 ? 198.748 117.562 160.572 1.00 49.20 ? 231 THR H N 1 +ATOM 23657 C CA . THR H 1 231 ? 199.394 117.676 161.873 1.00 49.97 ? 231 THR H CA 1 +ATOM 23658 C C . THR H 1 231 ? 198.428 117.553 163.040 1.00 51.65 ? 231 THR H C 1 +ATOM 23659 O O . THR H 1 231 ? 198.777 116.959 164.063 1.00 54.91 ? 231 THR H O 1 +ATOM 23660 C CB . THR H 1 231 ? 200.131 119.017 161.967 1.00 45.43 ? 231 THR H CB 1 +ATOM 23661 O OG1 . THR H 1 231 ? 201.164 119.063 160.977 1.00 47.42 ? 231 THR H OG1 1 +ATOM 23662 C CG2 . THR H 1 231 ? 200.742 119.200 163.335 1.00 49.65 ? 231 THR H CG2 1 +ATOM 23663 N N . TRP H 1 232 ? 197.215 118.082 162.902 1.00 48.34 ? 232 TRP H N 1 +ATOM 23664 C CA . TRP H 1 232 ? 196.261 118.083 164.002 1.00 46.27 ? 232 TRP H CA 1 +ATOM 23665 C C . TRP H 1 232 ? 195.885 116.661 164.402 1.00 53.89 ? 232 TRP H C 1 +ATOM 23666 O O . TRP H 1 232 ? 195.705 115.784 163.553 1.00 61.48 ? 232 TRP H O 1 +ATOM 23667 C CB . TRP H 1 232 ? 195.000 118.860 163.614 1.00 50.40 ? 232 TRP H CB 1 +ATOM 23668 C CG . TRP H 1 232 ? 195.245 120.243 163.083 1.00 50.76 ? 232 TRP H CG 1 +ATOM 23669 C CD1 . TRP H 1 232 ? 196.417 120.939 163.108 1.00 50.64 ? 232 TRP H CD1 1 +ATOM 23670 C CD2 . TRP H 1 232 ? 194.284 121.103 162.457 1.00 47.31 ? 232 TRP H CD2 1 +ATOM 23671 N NE1 . TRP H 1 232 ? 196.248 122.172 162.532 1.00 49.58 ? 232 TRP H NE1 1 +ATOM 23672 C CE2 . TRP H 1 232 ? 194.947 122.298 162.125 1.00 39.23 ? 232 TRP H CE2 1 +ATOM 23673 C CE3 . TRP H 1 232 ? 192.928 120.976 162.143 1.00 52.47 ? 232 TRP H CE3 1 +ATOM 23674 C CZ2 . TRP H 1 232 ? 194.303 123.358 161.499 1.00 42.96 ? 232 TRP H CZ2 1 +ATOM 23675 C CZ3 . TRP H 1 232 ? 192.291 122.030 161.521 1.00 50.71 ? 232 TRP H CZ3 1 +ATOM 23676 C CH2 . TRP H 1 232 ? 192.979 123.205 161.204 1.00 48.67 ? 232 TRP H CH2 1 +ATOM 23677 N N . TYR H 1 233 ? 195.761 116.441 165.709 1.00 60.67 ? 233 TYR H N 1 +ATOM 23678 C CA . TYR H 1 233 ? 195.314 115.161 166.238 1.00 57.76 ? 233 TYR H CA 1 +ATOM 23679 C C . TYR H 1 233 ? 194.551 115.403 167.531 1.00 62.62 ? 233 TYR H C 1 +ATOM 23680 O O . TYR H 1 233 ? 194.977 116.199 168.372 1.00 67.14 ? 233 TYR H O 1 +ATOM 23681 C CB . TYR H 1 233 ? 196.488 114.202 166.472 1.00 59.45 ? 233 TYR H CB 1 +ATOM 23682 C CG . TYR H 1 233 ? 197.403 114.590 167.611 1.00 67.49 ? 233 TYR H CG 1 +ATOM 23683 C CD1 . TYR H 1 233 ? 198.412 115.525 167.428 1.00 72.99 ? 233 TYR H CD1 1 +ATOM 23684 C CD2 . TYR H 1 233 ? 197.268 114.010 168.865 1.00 69.85 ? 233 TYR H CD2 1 +ATOM 23685 C CE1 . TYR H 1 233 ? 199.254 115.880 168.463 1.00 73.83 ? 233 TYR H CE1 1 +ATOM 23686 C CE2 . TYR H 1 233 ? 198.105 114.359 169.907 1.00 72.90 ? 233 TYR H CE2 1 +ATOM 23687 C CZ . TYR H 1 233 ? 199.096 115.294 169.700 1.00 75.48 ? 233 TYR H CZ 1 +ATOM 23688 O OH . TYR H 1 233 ? 199.932 115.643 170.735 1.00 72.81 ? 233 TYR H OH 1 +ATOM 23689 N N . GLN H 1 234 ? 193.423 114.717 167.677 1.00 85.04 ? 234 GLN H N 1 +ATOM 23690 C CA . GLN H 1 234 ? 192.546 114.871 168.831 1.00 87.48 ? 234 GLN H CA 1 +ATOM 23691 C C . GLN H 1 234 ? 192.672 113.651 169.732 1.00 86.67 ? 234 GLN H C 1 +ATOM 23692 O O . GLN H 1 234 ? 192.424 112.523 169.294 1.00 88.68 ? 234 GLN H O 1 +ATOM 23693 C CB . GLN H 1 234 ? 191.096 115.063 168.389 1.00 85.31 ? 234 GLN H CB 1 +ATOM 23694 C CG . GLN H 1 234 ? 190.108 115.172 169.534 1.00 83.65 ? 234 GLN H CG 1 +ATOM 23695 C CD . GLN H 1 234 ? 188.700 115.461 169.056 1.00 88.77 ? 234 GLN H CD 1 +ATOM 23696 O OE1 . GLN H 1 234 ? 187.792 115.667 169.857 1.00 89.55 ? 234 GLN H OE1 1 +ATOM 23697 N NE2 . GLN H 1 234 ? 188.516 115.489 167.742 1.00 88.39 ? 234 GLN H NE2 1 +ATOM 23698 N N . ASN H 1 235 ? 193.047 113.880 170.987 1.00 94.49 ? 235 ASN H N 1 +ATOM 23699 C CA . ASN H 1 235 ? 193.177 112.801 171.950 1.00 96.68 ? 235 ASN H CA 1 +ATOM 23700 C C . ASN H 1 235 ? 191.828 112.517 172.609 1.00 100.52 ? 235 ASN H C 1 +ATOM 23701 O O . ASN H 1 235 ? 190.787 113.056 172.222 1.00 100.34 ? 235 ASN H O 1 +ATOM 23702 C CB . ASN H 1 235 ? 194.244 113.141 172.987 1.00 96.23 ? 235 ASN H CB 1 +ATOM 23703 C CG . ASN H 1 235 ? 194.070 114.529 173.570 1.00 99.11 ? 235 ASN H CG 1 +ATOM 23704 O OD1 . ASN H 1 235 ? 193.104 115.226 173.263 1.00 96.76 ? 235 ASN H OD1 1 +ATOM 23705 N ND2 . ASN H 1 235 ? 195.006 114.937 174.421 1.00 99.92 ? 235 ASN H ND2 1 +ATOM 23706 N N . ASP H 1 236 ? 191.847 111.652 173.624 1.00 114.07 ? 236 ASP H N 1 +ATOM 23707 C CA . ASP H 1 236 ? 190.628 111.290 174.337 1.00 114.53 ? 236 ASP H CA 1 +ATOM 23708 C C . ASP H 1 236 ? 190.051 112.442 175.150 1.00 111.88 ? 236 ASP H C 1 +ATOM 23709 O O . ASP H 1 236 ? 188.907 112.342 175.605 1.00 110.98 ? 236 ASP H O 1 +ATOM 23710 C CB . ASP H 1 236 ? 190.895 110.093 175.252 1.00 114.11 ? 236 ASP H CB 1 +ATOM 23711 C CG . ASP H 1 236 ? 191.174 108.819 174.478 1.00 114.27 ? 236 ASP H CG 1 +ATOM 23712 O OD1 . ASP H 1 236 ? 190.618 108.663 173.370 1.00 113.24 ? 236 ASP H OD1 1 +ATOM 23713 O OD2 . ASP H 1 236 ? 191.949 107.976 174.977 1.00 114.21 -1 236 ASP H OD2 1 +ATOM 23714 N N . SER H 1 237 ? 190.805 113.522 175.344 1.00 103.89 ? 237 SER H N 1 +ATOM 23715 C CA . SER H 1 237 ? 190.336 114.675 176.099 1.00 105.17 ? 237 SER H CA 1 +ATOM 23716 C C . SER H 1 237 ? 189.418 115.583 175.288 1.00 104.15 ? 237 SER H C 1 +ATOM 23717 O O . SER H 1 237 ? 189.056 116.660 175.775 1.00 105.33 ? 237 SER H O 1 +ATOM 23718 C CB . SER H 1 237 ? 191.529 115.478 176.623 1.00 106.33 ? 237 SER H CB 1 +ATOM 23719 O OG . SER H 1 237 ? 192.326 114.695 177.495 1.00 105.81 ? 237 SER H OG 1 +ATOM 23720 N N . LEU H 1 238 ? 189.042 115.172 174.075 1.00 92.78 ? 238 LEU H N 1 +ATOM 23721 C CA . LEU H 1 238 ? 188.143 115.942 173.213 1.00 96.84 ? 238 LEU H CA 1 +ATOM 23722 C C . LEU H 1 238 ? 188.698 117.336 172.922 1.00 100.48 ? 238 LEU H C 1 +ATOM 23723 O O . LEU H 1 238 ? 187.961 118.325 172.892 1.00 98.16 ? 238 LEU H O 1 +ATOM 23724 C CB . LEU H 1 238 ? 186.740 116.027 173.821 1.00 93.79 ? 238 LEU H CB 1 +ATOM 23725 C CG . LEU H 1 238 ? 185.725 114.958 173.409 1.00 94.98 ? 238 LEU H CG 1 +ATOM 23726 C CD1 . LEU H 1 238 ? 185.430 115.036 171.920 1.00 94.89 ? 238 LEU H CD1 1 +ATOM 23727 C CD2 . LEU H 1 238 ? 186.209 113.565 173.789 1.00 92.28 ? 238 LEU H CD2 1 +ATOM 23728 N N . THR H 1 239 ? 190.010 117.418 172.707 1.00 88.10 ? 239 THR H N 1 +ATOM 23729 C CA . THR H 1 239 ? 190.670 118.665 172.343 1.00 80.32 ? 239 THR H CA 1 +ATOM 23730 C C . THR H 1 239 ? 191.650 118.398 171.209 1.00 80.66 ? 239 THR H C 1 +ATOM 23731 O O . THR H 1 239 ? 192.148 117.282 171.039 1.00 86.86 ? 239 THR H O 1 +ATOM 23732 C CB . THR H 1 239 ? 191.406 119.299 173.533 1.00 79.44 ? 239 THR H CB 1 +ATOM 23733 O OG1 . THR H 1 239 ? 192.221 118.314 174.179 1.00 81.83 ? 239 THR H OG1 1 +ATOM 23734 C CG2 . THR H 1 239 ? 190.417 119.873 174.533 1.00 78.62 ? 239 THR H CG2 1 +ATOM 23735 N N . VAL H 1 240 ? 191.928 119.443 170.434 1.00 54.00 ? 240 VAL H N 1 +ATOM 23736 C CA . VAL H 1 240 ? 192.785 119.349 169.258 1.00 50.83 ? 240 VAL H CA 1 +ATOM 23737 C C . VAL H 1 240 ? 194.125 120.002 169.569 1.00 53.18 ? 240 VAL H C 1 +ATOM 23738 O O . VAL H 1 240 ? 194.174 121.116 170.105 1.00 59.07 ? 240 VAL H O 1 +ATOM 23739 C CB . VAL H 1 240 ? 192.121 120.005 168.036 1.00 54.36 ? 240 VAL H CB 1 +ATOM 23740 C CG1 . VAL H 1 240 ? 193.033 119.921 166.825 1.00 61.53 ? 240 VAL H CG1 1 +ATOM 23741 C CG2 . VAL H 1 240 ? 190.786 119.341 167.744 1.00 55.08 ? 240 VAL H CG2 1 +ATOM 23742 N N . ASN H 1 241 ? 195.211 119.310 169.233 1.00 50.63 ? 241 ASN H N 1 +ATOM 23743 C CA . ASN H 1 241 ? 196.565 119.791 169.454 1.00 51.47 ? 241 ASN H CA 1 +ATOM 23744 C C . ASN H 1 241 ? 197.335 119.830 168.140 1.00 56.54 ? 241 ASN H C 1 +ATOM 23745 O O . ASN H 1 241 ? 197.012 119.121 167.183 1.00 68.21 ? 241 ASN H O 1 +ATOM 23746 C CB . ASN H 1 241 ? 197.309 118.911 170.467 1.00 49.86 ? 241 ASN H CB 1 +ATOM 23747 C CG . ASN H 1 241 ? 196.647 118.905 171.826 1.00 57.99 ? 241 ASN H CG 1 +ATOM 23748 O OD1 . ASN H 1 241 ? 196.468 119.953 172.444 1.00 66.82 ? 241 ASN H OD1 1 +ATOM 23749 N ND2 . ASN H 1 241 ? 196.272 117.723 172.298 1.00 59.15 ? 241 ASN H ND2 1 +ATOM 23750 N N . GLU H 1 242 ? 198.369 120.669 168.107 1.00 47.18 ? 242 GLU H N 1 +ATOM 23751 C CA . GLU H 1 242 ? 199.206 120.846 166.929 1.00 45.44 ? 242 GLU H CA 1 +ATOM 23752 C C . GLU H 1 242 ? 200.668 120.676 167.313 1.00 48.65 ? 242 GLU H C 1 +ATOM 23753 O O . GLU H 1 242 ? 201.102 121.151 168.366 1.00 58.56 ? 242 GLU H O 1 +ATOM 23754 C CB . GLU H 1 242 ? 198.982 122.225 166.294 1.00 45.23 ? 242 GLU H CB 1 +ATOM 23755 C CG . GLU H 1 242 ? 199.970 122.581 165.195 1.00 52.80 ? 242 GLU H CG 1 +ATOM 23756 C CD . GLU H 1 242 ? 199.396 123.559 164.189 1.00 62.42 ? 242 GLU H CD 1 +ATOM 23757 O OE1 . GLU H 1 242 ? 198.679 123.115 163.268 1.00 66.57 ? 242 GLU H OE1 1 +ATOM 23758 O OE2 . GLU H 1 242 ? 199.657 124.772 164.321 1.00 62.22 -1 242 GLU H OE2 1 +ATOM 23759 N N . VAL H 1 243 ? 201.425 119.999 166.450 1.00 37.92 ? 243 VAL H N 1 +ATOM 23760 C CA . VAL H 1 243 ? 202.843 119.746 166.679 1.00 31.23 ? 243 VAL H CA 1 +ATOM 23761 C C . VAL H 1 243 ? 203.637 120.205 165.464 1.00 42.34 ? 243 VAL H C 1 +ATOM 23762 O O . VAL H 1 243 ? 203.086 120.816 164.543 1.00 50.45 ? 243 VAL H O 1 +ATOM 23763 C CB . VAL H 1 243 ? 203.109 118.261 166.986 1.00 38.72 ? 243 VAL H CB 1 +ATOM 23764 C CG1 . VAL H 1 243 ? 202.501 117.881 168.324 1.00 44.30 ? 243 VAL H CG1 1 +ATOM 23765 C CG2 . VAL H 1 243 ? 202.562 117.383 165.880 1.00 45.06 ? 243 VAL H CG2 1 +ATOM 23766 N N . SER H 1 244 ? 204.940 119.949 165.469 1.00 56.48 ? 244 SER H N 1 +ATOM 23767 C CA . SER H 1 244 ? 205.810 120.307 164.363 1.00 54.45 ? 244 SER H CA 1 +ATOM 23768 C C . SER H 1 244 ? 205.922 119.136 163.390 1.00 55.54 ? 244 SER H C 1 +ATOM 23769 O O . SER H 1 244 ? 205.423 118.035 163.635 1.00 65.38 ? 244 SER H O 1 +ATOM 23770 C CB . SER H 1 244 ? 207.184 120.735 164.879 1.00 57.59 ? 244 SER H CB 1 +ATOM 23771 O OG . SER H 1 244 ? 207.852 119.655 165.508 1.00 66.49 ? 244 SER H OG 1 +ATOM 23772 N N . ALA H 1 245 ? 206.583 119.388 162.258 1.00 37.27 ? 245 ALA H N 1 +ATOM 23773 C CA . ALA H 1 245 ? 206.717 118.361 161.230 1.00 41.33 ? 245 ALA H CA 1 +ATOM 23774 C C . ALA H 1 245 ? 207.567 117.193 161.716 1.00 51.08 ? 245 ALA H C 1 +ATOM 23775 O O . ALA H 1 245 ? 207.222 116.026 161.492 1.00 63.69 ? 245 ALA H O 1 +ATOM 23776 C CB . ALA H 1 245 ? 207.310 118.968 159.960 1.00 49.09 ? 245 ALA H CB 1 +ATOM 23777 N N . SER H 1 246 ? 208.689 117.486 162.378 1.00 49.42 ? 246 SER H N 1 +ATOM 23778 C CA . SER H 1 246 ? 209.588 116.424 162.822 1.00 49.55 ? 246 SER H CA 1 +ATOM 23779 C C . SER H 1 246 ? 208.936 115.548 163.884 1.00 53.13 ? 246 SER H C 1 +ATOM 23780 O O . SER H 1 246 ? 209.038 114.314 163.829 1.00 63.00 ? 246 SER H O 1 +ATOM 23781 C CB . SER H 1 246 ? 210.886 117.029 163.349 1.00 51.63 ? 246 SER H CB 1 +ATOM 23782 O OG . SER H 1 246 ? 211.376 118.022 162.466 1.00 61.27 ? 246 SER H OG 1 +ATOM 23783 N N . GLN H 1 247 ? 208.268 116.165 164.860 1.00 51.25 ? 247 GLN H N 1 +ATOM 23784 C CA . GLN H 1 247 ? 207.608 115.392 165.906 1.00 56.52 ? 247 GLN H CA 1 +ATOM 23785 C C . GLN H 1 247 ? 206.475 114.549 165.337 1.00 63.60 ? 247 GLN H C 1 +ATOM 23786 O O . GLN H 1 247 ? 206.285 113.398 165.747 1.00 77.88 ? 247 GLN H O 1 +ATOM 23787 C CB . GLN H 1 247 ? 207.097 116.322 167.005 1.00 57.54 ? 247 GLN H CB 1 +ATOM 23788 C CG . GLN H 1 247 ? 206.743 115.611 168.299 1.00 66.53 ? 247 GLN H CG 1 +ATOM 23789 C CD . GLN H 1 247 ? 206.446 116.572 169.431 1.00 68.55 ? 247 GLN H CD 1 +ATOM 23790 O OE1 . GLN H 1 247 ? 206.448 117.788 169.244 1.00 66.33 ? 247 GLN H OE1 1 +ATOM 23791 N NE2 . GLN H 1 247 ? 206.179 116.030 170.613 1.00 66.18 ? 247 GLN H NE2 1 +ATOM 23792 N N . ALA H 1 248 ? 205.712 115.103 164.392 1.00 50.04 ? 248 ALA H N 1 +ATOM 23793 C CA . ALA H 1 248 ? 204.661 114.322 163.747 1.00 46.05 ? 248 ALA H CA 1 +ATOM 23794 C C . ALA H 1 248 ? 205.242 113.140 162.983 1.00 46.84 ? 248 ALA H C 1 +ATOM 23795 O O . ALA H 1 248 ? 204.714 112.025 163.059 1.00 54.16 ? 248 ALA H O 1 +ATOM 23796 C CB . ALA H 1 248 ? 203.839 115.209 162.815 1.00 48.88 ? 248 ALA H CB 1 +ATOM 23797 N N . TYR H 1 249 ? 206.331 113.361 162.242 1.00 51.36 ? 249 TYR H N 1 +ATOM 23798 C CA . TYR H 1 249 ? 206.937 112.272 161.482 1.00 52.99 ? 249 TYR H CA 1 +ATOM 23799 C C . TYR H 1 249 ? 207.456 111.178 162.403 1.00 52.45 ? 249 TYR H C 1 +ATOM 23800 O O . TYR H 1 249 ? 207.302 109.987 162.112 1.00 61.24 ? 249 TYR H O 1 +ATOM 23801 C CB . TYR H 1 249 ? 208.060 112.803 160.593 1.00 59.03 ? 249 TYR H CB 1 +ATOM 23802 C CG . TYR H 1 249 ? 208.552 111.806 159.566 1.00 59.93 ? 249 TYR H CG 1 +ATOM 23803 C CD1 . TYR H 1 249 ? 209.547 110.889 159.877 1.00 56.98 ? 249 TYR H CD1 1 +ATOM 23804 C CD2 . TYR H 1 249 ? 208.015 111.777 158.288 1.00 60.47 ? 249 TYR H CD2 1 +ATOM 23805 C CE1 . TYR H 1 249 ? 209.998 109.976 158.940 1.00 58.40 ? 249 TYR H CE1 1 +ATOM 23806 C CE2 . TYR H 1 249 ? 208.459 110.870 157.347 1.00 59.21 ? 249 TYR H CE2 1 +ATOM 23807 C CZ . TYR H 1 249 ? 209.449 109.972 157.677 1.00 60.82 ? 249 TYR H CZ 1 +ATOM 23808 O OH . TYR H 1 249 ? 209.886 109.070 156.734 1.00 62.41 ? 249 TYR H OH 1 +ATOM 23809 N N . ASP H 1 250 ? 208.069 111.558 163.518 1.00 61.91 ? 250 ASP H N 1 +ATOM 23810 C CA . ASP H 1 250 ? 208.619 110.568 164.432 1.00 63.70 ? 250 ASP H CA 1 +ATOM 23811 C C . ASP H 1 250 ? 207.590 110.009 165.405 1.00 63.77 ? 250 ASP H C 1 +ATOM 23812 O O . ASP H 1 250 ? 207.924 109.099 166.170 1.00 72.06 ? 250 ASP H O 1 +ATOM 23813 C CB . ASP H 1 250 ? 209.791 111.168 165.208 1.00 69.29 ? 250 ASP H CB 1 +ATOM 23814 C CG . ASP H 1 250 ? 211.091 111.099 164.436 1.00 75.31 ? 250 ASP H CG 1 +ATOM 23815 O OD1 . ASP H 1 250 ? 211.384 110.031 163.860 1.00 73.16 ? 250 ASP H OD1 1 +ATOM 23816 O OD2 . ASP H 1 250 ? 211.821 112.111 164.401 1.00 78.09 -1 250 ASP H OD2 1 +ATOM 23817 N N . GLU H 1 251 ? 206.357 110.514 165.401 1.00 63.60 ? 251 GLU H N 1 +ATOM 23818 C CA . GLU H 1 251 ? 205.349 110.077 166.359 1.00 59.66 ? 251 GLU H CA 1 +ATOM 23819 C C . GLU H 1 251 ? 204.288 109.167 165.758 1.00 66.17 ? 251 GLU H C 1 +ATOM 23820 O O . GLU H 1 251 ? 204.098 108.049 166.245 1.00 68.47 ? 251 GLU H O 1 +ATOM 23821 C CB . GLU H 1 251 ? 204.677 111.298 167.001 1.00 66.14 ? 251 GLU H CB 1 +ATOM 23822 C CG . GLU H 1 251 ? 203.755 110.959 168.159 1.00 71.90 ? 251 GLU H CG 1 +ATOM 23823 C CD . GLU H 1 251 ? 203.228 112.192 168.864 1.00 80.22 ? 251 GLU H CD 1 +ATOM 23824 O OE1 . GLU H 1 251 ? 203.577 113.314 168.440 1.00 77.18 ? 251 GLU H OE1 1 +ATOM 23825 O OE2 . GLU H 1 251 ? 202.468 112.040 169.844 1.00 79.15 -1 251 GLU H OE2 1 +ATOM 23826 N N . TYR H 1 252 ? 203.575 109.606 164.714 1.00 67.92 ? 252 TYR H N 1 +ATOM 23827 C CA . TYR H 1 252 ? 202.444 108.822 164.236 1.00 62.64 ? 252 TYR H CA 1 +ATOM 23828 C C . TYR H 1 252 ? 202.261 108.751 162.724 1.00 60.24 ? 252 TYR H C 1 +ATOM 23829 O O . TYR H 1 252 ? 201.264 108.172 162.282 1.00 66.60 ? 252 TYR H O 1 +ATOM 23830 C CB . TYR H 1 252 ? 201.142 109.341 164.873 1.00 65.43 ? 252 TYR H CB 1 +ATOM 23831 C CG . TYR H 1 252 ? 200.750 110.747 164.480 1.00 64.35 ? 252 TYR H CG 1 +ATOM 23832 C CD1 . TYR H 1 252 ? 199.958 110.982 163.365 1.00 63.24 ? 252 TYR H CD1 1 +ATOM 23833 C CD2 . TYR H 1 252 ? 201.151 111.838 165.238 1.00 65.89 ? 252 TYR H CD2 1 +ATOM 23834 C CE1 . TYR H 1 252 ? 199.592 112.263 163.007 1.00 65.56 ? 252 TYR H CE1 1 +ATOM 23835 C CE2 . TYR H 1 252 ? 200.787 113.123 164.887 1.00 64.72 ? 252 TYR H CE2 1 +ATOM 23836 C CZ . TYR H 1 252 ? 200.007 113.329 163.772 1.00 65.02 ? 252 TYR H CZ 1 +ATOM 23837 O OH . TYR H 1 252 ? 199.644 114.608 163.419 1.00 69.70 ? 252 TYR H OH 1 +ATOM 23838 N N . ILE H 1 253 ? 203.162 109.305 161.913 1.00 59.47 ? 253 ILE H N 1 +ATOM 23839 C CA . ILE H 1 253 ? 203.020 109.158 160.466 1.00 62.62 ? 253 ILE H CA 1 +ATOM 23840 C C . ILE H 1 253 ? 204.256 108.490 159.880 1.00 61.52 ? 253 ILE H C 1 +ATOM 23841 O O . ILE H 1 253 ? 204.628 108.746 158.730 1.00 63.85 ? 253 ILE H O 1 +ATOM 23842 C CB . ILE H 1 253 ? 202.737 110.501 159.764 1.00 60.54 ? 253 ILE H CB 1 +ATOM 23843 C CG1 . ILE H 1 253 ? 203.841 111.516 160.042 1.00 63.52 ? 253 ILE H CG1 1 +ATOM 23844 C CG2 . ILE H 1 253 ? 201.379 111.043 160.168 1.00 62.84 ? 253 ILE H CG2 1 +ATOM 23845 C CD1 . ILE H 1 253 ? 203.794 112.721 159.135 1.00 60.21 ? 253 ILE H CD1 1 +ATOM 23846 N N . ASN H 1 254 ? 204.897 107.629 160.666 1.00 68.26 ? 254 ASN H N 1 +ATOM 23847 C CA . ASN H 1 254 ? 205.959 106.766 160.169 1.00 68.57 ? 254 ASN H CA 1 +ATOM 23848 C C . ASN H 1 254 ? 205.573 105.298 160.143 1.00 74.08 ? 254 ASN H C 1 +ATOM 23849 O O . ASN H 1 254 ? 205.984 104.582 159.228 1.00 81.12 ? 254 ASN H O 1 +ATOM 23850 C CB . ASN H 1 254 ? 207.228 106.932 161.015 1.00 73.06 ? 254 ASN H CB 1 +ATOM 23851 C CG . ASN H 1 254 ? 208.365 106.048 160.540 1.00 73.27 ? 254 ASN H CG 1 +ATOM 23852 O OD1 . ASN H 1 254 ? 208.455 104.880 160.915 1.00 73.63 ? 254 ASN H OD1 1 +ATOM 23853 N ND2 . ASN H 1 254 ? 209.235 106.600 159.703 1.00 72.53 ? 254 ASN H ND2 1 +ATOM 23854 N N . ASP H 1 255 ? 204.793 104.836 161.121 1.00 85.88 ? 255 ASP H N 1 +ATOM 23855 C CA . ASP H 1 255 ? 204.296 103.468 161.091 1.00 90.91 ? 255 ASP H CA 1 +ATOM 23856 C C . ASP H 1 255 ? 203.155 103.299 160.096 1.00 92.90 ? 255 ASP H C 1 +ATOM 23857 O O . ASP H 1 255 ? 202.891 102.178 159.648 1.00 95.63 ? 255 ASP H O 1 +ATOM 23858 C CB . ASP H 1 255 ? 203.853 103.041 162.492 1.00 93.14 ? 255 ASP H CB 1 +ATOM 23859 C CG . ASP H 1 255 ? 202.942 104.058 163.157 1.00 92.46 ? 255 ASP H CG 1 +ATOM 23860 O OD1 . ASP H 1 255 ? 202.037 104.591 162.481 1.00 91.56 ? 255 ASP H OD1 1 +ATOM 23861 O OD2 . ASP H 1 255 ? 203.134 104.326 164.361 1.00 92.03 -1 255 ASP H OD2 1 +ATOM 23862 N N . ILE H 1 256 ? 202.471 104.389 159.744 1.00 78.90 ? 256 ILE H N 1 +ATOM 23863 C CA . ILE H 1 256 ? 201.400 104.309 158.756 1.00 73.48 ? 256 ILE H CA 1 +ATOM 23864 C C . ILE H 1 256 ? 201.966 103.996 157.377 1.00 77.68 ? 256 ILE H C 1 +ATOM 23865 O O . ILE H 1 256 ? 201.405 103.188 156.628 1.00 81.76 ? 256 ILE H O 1 +ATOM 23866 C CB . ILE H 1 256 ? 200.580 105.613 158.751 1.00 71.40 ? 256 ILE H CB 1 +ATOM 23867 C CG1 . ILE H 1 256 ? 199.671 105.674 159.978 1.00 77.50 ? 256 ILE H CG1 1 +ATOM 23868 C CG2 . ILE H 1 256 ? 199.757 105.730 157.478 1.00 76.35 ? 256 ILE H CG2 1 +ATOM 23869 C CD1 . ILE H 1 256 ? 198.882 106.958 160.087 1.00 80.45 ? 256 ILE H CD1 1 +ATOM 23870 N N . ILE H 1 257 ? 203.086 104.621 157.020 1.00 77.49 ? 257 ILE H N 1 +ATOM 23871 C CA . ILE H 1 257 ? 203.656 104.433 155.690 1.00 79.28 ? 257 ILE H CA 1 +ATOM 23872 C C . ILE H 1 257 ? 204.401 103.106 155.602 1.00 82.49 ? 257 ILE H C 1 +ATOM 23873 O O . ILE H 1 257 ? 204.133 102.281 154.721 1.00 83.44 ? 257 ILE H O 1 +ATOM 23874 C CB . ILE H 1 257 ? 204.569 105.618 155.329 1.00 77.65 ? 257 ILE H CB 1 +ATOM 23875 C CG1 . ILE H 1 257 ? 203.743 106.897 155.188 1.00 77.68 ? 257 ILE H CG1 1 +ATOM 23876 C CG2 . ILE H 1 257 ? 205.330 105.332 154.048 1.00 79.62 ? 257 ILE H CG2 1 +ATOM 23877 C CD1 . ILE H 1 257 ? 204.575 108.156 155.124 1.00 81.52 ? 257 ILE H CD1 1 +ATOM 23878 N N . ASN H 1 258 ? 205.348 102.882 156.517 1.00 86.23 ? 258 ASN H N 1 +ATOM 23879 C CA . ASN H 1 258 ? 206.173 101.679 156.452 1.00 85.66 ? 258 ASN H CA 1 +ATOM 23880 C C . ASN H 1 258 ? 205.356 100.425 156.744 1.00 89.52 ? 258 ASN H C 1 +ATOM 23881 O O . ASN H 1 258 ? 205.414 99.445 155.991 1.00 95.27 ? 258 ASN H O 1 +ATOM 23882 C CB . ASN H 1 258 ? 207.344 101.797 157.427 1.00 87.83 ? 258 ASN H CB 1 +ATOM 23883 C CG . ASN H 1 258 ? 208.194 103.026 157.172 1.00 92.05 ? 258 ASN H CG 1 +ATOM 23884 O OD1 . ASN H 1 258 ? 208.639 103.690 158.108 1.00 95.29 ? 258 ASN H OD1 1 +ATOM 23885 N ND2 . ASN H 1 258 ? 208.426 103.332 155.901 1.00 90.11 ? 258 ASN H ND2 1 +ATOM 23886 N N . LYS H 1 259 ? 204.588 100.436 157.828 1.00 99.46 ? 259 LYS H N 1 +ATOM 23887 C CA . LYS H 1 259 ? 203.765 99.299 158.208 1.00 103.68 ? 259 LYS H CA 1 +ATOM 23888 C C . LYS H 1 259 ? 202.341 99.479 157.685 1.00 108.10 ? 259 LYS H C 1 +ATOM 23889 O O . LYS H 1 259 ? 201.857 100.597 157.502 1.00 107.11 ? 259 LYS H O 1 +ATOM 23890 C CB . LYS H 1 259 ? 203.772 99.128 159.730 1.00 100.93 ? 259 LYS H CB 1 +ATOM 23891 C CG . LYS H 1 259 ? 203.008 97.922 160.258 1.00 104.45 ? 259 LYS H CG 1 +ATOM 23892 C CD . LYS H 1 259 ? 203.219 97.747 161.756 1.00 107.31 ? 259 LYS H CD 1 +ATOM 23893 C CE . LYS H 1 259 ? 204.671 97.997 162.139 1.00 106.61 ? 259 LYS H CE 1 +ATOM 23894 N NZ . LYS H 1 259 ? 204.875 98.011 163.614 1.00 104.91 1 259 LYS H NZ 1 +ATOM 23895 N N . ASP H 1 260 ? 201.670 98.357 157.440 1.00 128.27 ? 260 ASP H N 1 +ATOM 23896 C CA . ASP H 1 260 ? 200.350 98.356 156.829 1.00 127.14 ? 260 ASP H CA 1 +ATOM 23897 C C . ASP H 1 260 ? 199.282 97.904 157.818 1.00 128.45 ? 260 ASP H C 1 +ATOM 23898 O O . ASP H 1 260 ? 199.554 97.143 158.752 1.00 128.58 ? 260 ASP H O 1 +ATOM 23899 C CB . ASP H 1 260 ? 200.316 97.454 155.590 1.00 125.62 ? 260 ASP H CB 1 +ATOM 23900 C CG . ASP H 1 260 ? 200.805 96.047 155.877 1.00 127.03 ? 260 ASP H CG 1 +ATOM 23901 O OD1 . ASP H 1 260 ? 201.327 95.807 156.985 1.00 126.52 ? 260 ASP H OD1 1 +ATOM 23902 O OD2 . ASP H 1 260 ? 200.658 95.178 154.992 1.00 127.20 -1 260 ASP H OD2 1 +ATOM 23903 N N . ASP H 1 261 ? 198.059 98.394 157.597 1.00 123.66 ? 261 ASP H N 1 +ATOM 23904 C CA . ASP H 1 261 ? 196.876 97.993 158.361 1.00 125.04 ? 261 ASP H CA 1 +ATOM 23905 C C . ASP H 1 261 ? 197.037 98.299 159.850 1.00 125.07 ? 261 ASP H C 1 +ATOM 23906 O O . ASP H 1 261 ? 196.828 97.443 160.712 1.00 124.09 ? 261 ASP H O 1 +ATOM 23907 C CB . ASP H 1 261 ? 196.558 96.512 158.137 1.00 123.04 ? 261 ASP H CB 1 +ATOM 23908 C CG . ASP H 1 261 ? 195.089 96.193 158.341 1.00 122.52 ? 261 ASP H CG 1 +ATOM 23909 O OD1 . ASP H 1 261 ? 194.435 96.880 159.154 1.00 122.60 ? 261 ASP H OD1 1 +ATOM 23910 O OD2 . ASP H 1 261 ? 194.588 95.253 157.690 1.00 121.52 -1 261 ASP H OD2 1 +ATOM 23911 N N . PHE H 1 262 ? 197.416 99.540 160.151 1.00 122.21 ? 262 PHE H N 1 +ATOM 23912 C CA . PHE H 1 262 ? 197.528 99.994 161.532 1.00 121.44 ? 262 PHE H CA 1 +ATOM 23913 C C . PHE H 1 262 ? 196.954 101.396 161.685 1.00 121.54 ? 262 PHE H C 1 +ATOM 23914 O O . PHE H 1 262 ? 197.555 102.265 162.325 1.00 123.79 ? 262 PHE H O 1 +ATOM 23915 C CB . PHE H 1 262 ? 198.977 99.948 162.017 1.00 120.57 ? 262 PHE H CB 1 +ATOM 23916 C CG . PHE H 1 262 ? 199.110 99.944 163.512 1.00 122.79 ? 262 PHE H CG 1 +ATOM 23917 C CD1 . PHE H 1 262 ? 198.611 98.889 164.258 1.00 122.67 ? 262 PHE H CD1 1 +ATOM 23918 C CD2 . PHE H 1 262 ? 199.726 100.995 164.172 1.00 121.56 ? 262 PHE H CD2 1 +ATOM 23919 C CE1 . PHE H 1 262 ? 198.726 98.879 165.634 1.00 122.75 ? 262 PHE H CE1 1 +ATOM 23920 C CE2 . PHE H 1 262 ? 199.844 100.991 165.548 1.00 121.74 ? 262 PHE H CE2 1 +ATOM 23921 C CZ . PHE H 1 262 ? 199.343 99.931 166.280 1.00 122.01 ? 262 PHE H CZ 1 +ATOM 23922 N N . TYR H 1 263 ? 195.787 101.645 161.096 1.00 108.75 ? 263 TYR H N 1 +ATOM 23923 C CA . TYR H 1 263 ? 195.126 102.943 161.191 1.00 111.92 ? 263 TYR H CA 1 +ATOM 23924 C C . TYR H 1 263 ? 193.921 102.820 162.114 1.00 109.14 ? 263 TYR H C 1 +ATOM 23925 O O . TYR H 1 263 ? 192.952 102.125 161.791 1.00 105.28 ? 263 TYR H O 1 +ATOM 23926 C CB . TYR H 1 263 ? 194.695 103.456 159.819 1.00 111.68 ? 263 TYR H CB 1 +ATOM 23927 C CG . TYR H 1 263 ? 194.074 104.835 159.880 1.00 112.85 ? 263 TYR H CG 1 +ATOM 23928 C CD1 . TYR H 1 263 ? 194.684 105.859 160.592 1.00 110.45 ? 263 TYR H CD1 1 +ATOM 23929 C CD2 . TYR H 1 263 ? 192.861 105.103 159.262 1.00 110.63 ? 263 TYR H CD2 1 +ATOM 23930 C CE1 . TYR H 1 263 ? 194.118 107.115 160.667 1.00 108.43 ? 263 TYR H CE1 1 +ATOM 23931 C CE2 . TYR H 1 263 ? 192.287 106.359 159.333 1.00 110.12 ? 263 TYR H CE2 1 +ATOM 23932 C CZ . TYR H 1 263 ? 192.921 107.360 160.037 1.00 110.01 ? 263 TYR H CZ 1 +ATOM 23933 O OH . TYR H 1 263 ? 192.355 108.612 160.111 1.00 111.56 ? 263 TYR H OH 1 +ATOM 23934 N N . ARG H 1 264 ? 193.985 103.496 163.266 1.00 115.63 ? 264 ARG H N 1 +ATOM 23935 C CA . ARG H 1 264 ? 192.839 103.655 164.165 1.00 116.31 ? 264 ARG H CA 1 +ATOM 23936 C C . ARG H 1 264 ? 192.785 105.123 164.591 1.00 116.84 ? 264 ARG H C 1 +ATOM 23937 O O . ARG H 1 264 ? 193.326 105.493 165.635 1.00 116.17 ? 264 ARG H O 1 +ATOM 23938 C CB . ARG H 1 264 ? 192.941 102.712 165.368 1.00 114.55 ? 264 ARG H CB 1 +ATOM 23939 C CG . ARG H 1 264 ? 193.034 101.236 165.009 1.00 116.09 ? 264 ARG H CG 1 +ATOM 23940 C CD . ARG H 1 264 ? 192.896 100.359 166.248 1.00 117.45 ? 264 ARG H CD 1 +ATOM 23941 N NE . ARG H 1 264 ? 193.088 98.942 165.961 1.00 118.86 ? 264 ARG H NE 1 +ATOM 23942 C CZ . ARG H 1 264 ? 194.246 98.385 165.632 1.00 118.99 ? 264 ARG H CZ 1 +ATOM 23943 N NH1 . ARG H 1 264 ? 195.359 99.096 165.544 1.00 118.11 1 264 ARG H NH1 1 +ATOM 23944 N NH2 . ARG H 1 264 ? 194.290 97.078 165.388 1.00 116.59 ? 264 ARG H NH2 1 +ATOM 23945 N N . GLY H 1 265 ? 192.113 105.943 163.782 1.00 117.05 ? 265 GLY H N 1 +ATOM 23946 C CA . GLY H 1 265 ? 191.870 107.347 164.070 1.00 117.45 ? 265 GLY H CA 1 +ATOM 23947 C C . GLY H 1 265 ? 193.015 108.144 164.668 1.00 120.18 ? 265 GLY H C 1 +ATOM 23948 O O . GLY H 1 265 ? 192.795 108.951 165.576 1.00 118.21 ? 265 GLY H O 1 +ATOM 23949 N N . GLN H 1 266 ? 194.239 107.935 164.177 1.00 117.17 ? 266 GLN H N 1 +ATOM 23950 C CA . GLN H 1 266 ? 195.385 108.647 164.741 1.00 115.38 ? 266 GLN H CA 1 +ATOM 23951 C C . GLN H 1 266 ? 195.350 110.133 164.397 1.00 114.23 ? 266 GLN H C 1 +ATOM 23952 O O . GLN H 1 266 ? 195.536 110.984 165.274 1.00 112.92 ? 266 GLN H O 1 +ATOM 23953 C CB . GLN H 1 266 ? 196.692 108.006 164.274 1.00 110.72 ? 266 GLN H CB 1 +ATOM 23954 C CG . GLN H 1 266 ? 197.017 106.693 164.974 1.00 111.98 ? 266 GLN H CG 1 +ATOM 23955 C CD . GLN H 1 266 ? 196.991 105.498 164.046 1.00 112.03 ? 266 GLN H CD 1 +ATOM 23956 O OE1 . GLN H 1 266 ? 196.141 105.403 163.165 1.00 111.63 ? 266 GLN H OE1 1 +ATOM 23957 N NE2 . GLN H 1 266 ? 197.925 104.575 164.243 1.00 112.14 ? 266 GLN H NE2 1 +ATOM 23958 N N . HIS H 1 267 ? 195.117 110.471 163.129 1.00 107.11 ? 267 HIS H N 1 +ATOM 23959 C CA . HIS H 1 267 ? 195.005 111.861 162.706 1.00 102.90 ? 267 HIS H CA 1 +ATOM 23960 C C . HIS H 1 267 ? 193.647 112.093 162.061 1.00 99.12 ? 267 HIS H C 1 +ATOM 23961 O O . HIS H 1 267 ? 193.149 111.245 161.314 1.00 98.34 ? 267 HIS H O 1 +ATOM 23962 C CB . HIS H 1 267 ? 196.129 112.254 161.737 1.00 98.94 ? 267 HIS H CB 1 +ATOM 23963 C CG . HIS H 1 267 ? 196.138 111.473 160.461 1.00 99.71 ? 267 HIS H CG 1 +ATOM 23964 N ND1 . HIS H 1 267 ? 195.419 111.853 159.349 1.00 101.07 ? 267 HIS H ND1 1 +ATOM 23965 C CD2 . HIS H 1 267 ? 196.790 110.338 160.117 1.00 102.96 ? 267 HIS H CD2 1 +ATOM 23966 C CE1 . HIS H 1 267 ? 195.623 110.983 158.377 1.00 104.40 ? 267 HIS H CE1 1 +ATOM 23967 N NE2 . HIS H 1 267 ? 196.451 110.053 158.816 1.00 106.22 ? 267 HIS H NE2 1 +ATOM 23968 N N . LEU H 1 268 ? 193.053 113.248 162.352 1.00 95.03 ? 268 LEU H N 1 +ATOM 23969 C CA . LEU H 1 268 ? 191.686 113.544 161.945 1.00 98.80 ? 268 LEU H CA 1 +ATOM 23970 C C . LEU H 1 268 ? 191.689 114.258 160.598 1.00 97.38 ? 268 LEU H C 1 +ATOM 23971 O O . LEU H 1 268 ? 192.392 115.258 160.418 1.00 94.15 ? 268 LEU H O 1 +ATOM 23972 C CB . LEU H 1 268 ? 190.972 114.372 163.017 1.00 97.88 ? 268 LEU H CB 1 +ATOM 23973 C CG . LEU H 1 268 ? 191.467 115.757 163.457 1.00 94.65 ? 268 LEU H CG 1 +ATOM 23974 C CD1 . LEU H 1 268 ? 190.919 116.882 162.586 1.00 93.81 ? 268 LEU H CD1 1 +ATOM 23975 C CD2 . LEU H 1 268 ? 191.120 116.002 164.917 1.00 93.15 ? 268 LEU H CD2 1 +ATOM 23976 N N . ILE H 1 269 ? 190.924 113.720 159.645 1.00 93.93 ? 269 ILE H N 1 +ATOM 23977 C CA . ILE H 1 269 ? 190.729 114.324 158.333 1.00 90.89 ? 269 ILE H CA 1 +ATOM 23978 C C . ILE H 1 269 ? 189.287 114.085 157.909 1.00 93.73 ? 269 ILE H C 1 +ATOM 23979 O O . ILE H 1 269 ? 188.561 113.291 158.510 1.00 93.75 ? 269 ILE H O 1 +ATOM 23980 C CB . ILE H 1 269 ? 191.693 113.765 157.261 1.00 86.98 ? 269 ILE H CB 1 +ATOM 23981 C CG1 . ILE H 1 269 ? 191.554 112.246 157.155 1.00 86.12 ? 269 ILE H CG1 1 +ATOM 23982 C CG2 . ILE H 1 269 ? 193.128 114.178 157.542 1.00 87.50 ? 269 ILE H CG2 1 +ATOM 23983 C CD1 . ILE H 1 269 ? 192.314 111.648 155.996 1.00 86.32 ? 269 ILE H CD1 1 +ATOM 23984 N N . TYR H 1 270 ? 188.879 114.784 156.852 1.00 88.53 ? 270 TYR H N 1 +ATOM 23985 C CA . TYR H 1 270 ? 187.547 114.635 156.266 1.00 82.53 ? 270 TYR H CA 1 +ATOM 23986 C C . TYR H 1 270 ? 187.700 114.311 154.786 1.00 87.30 ? 270 TYR H C 1 +ATOM 23987 O O . TYR H 1 270 ? 187.504 115.175 153.922 1.00 92.04 ? 270 TYR H O 1 +ATOM 23988 C CB . TYR H 1 270 ? 186.706 115.898 156.453 1.00 83.39 ? 270 TYR H CB 1 +ATOM 23989 C CG . TYR H 1 270 ? 186.716 116.476 157.851 1.00 91.28 ? 270 TYR H CG 1 +ATOM 23990 C CD1 . TYR H 1 270 ? 186.499 115.674 158.963 1.00 90.91 ? 270 TYR H CD1 1 +ATOM 23991 C CD2 . TYR H 1 270 ? 186.936 117.832 158.054 1.00 90.92 ? 270 TYR H CD2 1 +ATOM 23992 C CE1 . TYR H 1 270 ? 186.506 116.209 160.239 1.00 88.57 ? 270 TYR H CE1 1 +ATOM 23993 C CE2 . TYR H 1 270 ? 186.946 118.372 159.324 1.00 85.17 ? 270 TYR H CE2 1 +ATOM 23994 C CZ . TYR H 1 270 ? 186.729 117.558 160.411 1.00 83.39 ? 270 TYR H CZ 1 +ATOM 23995 O OH . TYR H 1 270 ? 186.739 118.098 161.674 1.00 83.01 ? 270 TYR H OH 1 +ATOM 23996 N N . PRO H 1 271 ? 188.050 113.069 154.456 1.00 94.37 ? 271 PRO H N 1 +ATOM 23997 C CA . PRO H 1 271 ? 188.220 112.684 153.050 1.00 93.83 ? 271 PRO H CA 1 +ATOM 23998 C C . PRO H 1 271 ? 186.954 112.192 152.369 1.00 96.07 ? 271 PRO H C 1 +ATOM 23999 O O . PRO H 1 271 ? 186.986 111.948 151.158 1.00 95.58 ? 271 PRO H O 1 +ATOM 24000 C CB . PRO H 1 271 ? 189.247 111.551 153.152 1.00 90.92 ? 271 PRO H CB 1 +ATOM 24001 C CG . PRO H 1 271 ? 188.915 110.890 154.445 1.00 94.06 ? 271 PRO H CG 1 +ATOM 24002 C CD . PRO H 1 271 ? 188.360 111.953 155.367 1.00 93.93 ? 271 PRO H CD 1 +ATOM 24003 N N . GLY H 1 272 ? 185.853 112.036 153.104 1.00 108.82 ? 272 GLY H N 1 +ATOM 24004 C CA . GLY H 1 272 ? 184.624 111.567 152.503 1.00 108.07 ? 272 GLY H CA 1 +ATOM 24005 C C . GLY H 1 272 ? 183.757 112.694 151.974 1.00 109.18 ? 272 GLY H C 1 +ATOM 24006 O O . GLY H 1 272 ? 183.890 113.857 152.353 1.00 107.65 ? 272 GLY H O 1 +ATOM 24007 N N . ALA H 1 273 ? 182.846 112.328 151.069 1.00 115.48 ? 273 ALA H N 1 +ATOM 24008 C CA . ALA H 1 273 ? 181.925 113.311 150.509 1.00 115.17 ? 273 ALA H CA 1 +ATOM 24009 C C . ALA H 1 273 ? 180.876 113.733 151.530 1.00 116.28 ? 273 ALA H C 1 +ATOM 24010 O O . ALA H 1 273 ? 180.552 114.921 151.642 1.00 114.46 ? 273 ALA H O 1 +ATOM 24011 C CB . ALA H 1 273 ? 181.259 112.751 149.252 1.00 111.41 ? 273 ALA H CB 1 +ATOM 24012 N N . ASN H 1 274 ? 180.335 112.777 152.284 1.00 112.45 ? 274 ASN H N 1 +ATOM 24013 C CA . ASN H 1 274 ? 179.313 113.048 153.289 1.00 111.03 ? 274 ASN H CA 1 +ATOM 24014 C C . ASN H 1 274 ? 179.988 113.155 154.652 1.00 112.07 ? 274 ASN H C 1 +ATOM 24015 O O . ASN H 1 274 ? 180.387 112.143 155.237 1.00 109.91 ? 274 ASN H O 1 +ATOM 24016 C CB . ASN H 1 274 ? 178.248 111.954 153.286 1.00 110.10 ? 274 ASN H CB 1 +ATOM 24017 C CG . ASN H 1 274 ? 177.116 112.238 154.254 1.00 110.36 ? 274 ASN H CG 1 +ATOM 24018 O OD1 . ASN H 1 274 ? 176.919 113.375 154.682 1.00 112.09 ? 274 ASN H OD1 1 +ATOM 24019 N ND2 . ASN H 1 274 ? 176.363 111.202 154.602 1.00 106.24 ? 274 ASN H ND2 1 +ATOM 24020 N N . LYS H 1 275 ? 180.115 114.383 155.152 1.00 112.20 ? 275 LYS H N 1 +ATOM 24021 C CA . LYS H 1 275 ? 180.713 114.629 156.456 1.00 112.43 ? 275 LYS H CA 1 +ATOM 24022 C C . LYS H 1 275 ? 179.689 114.701 157.582 1.00 112.52 ? 275 LYS H C 1 +ATOM 24023 O O . LYS H 1 275 ? 180.073 114.950 158.730 1.00 111.10 ? 275 LYS H O 1 +ATOM 24024 C CB . LYS H 1 275 ? 181.526 115.929 156.428 1.00 108.27 ? 275 LYS H CB 1 +ATOM 24025 C CG . LYS H 1 275 ? 182.950 115.759 155.922 1.00 107.78 ? 275 LYS H CG 1 +ATOM 24026 C CD . LYS H 1 275 ? 183.461 117.036 155.274 1.00 109.20 ? 275 LYS H CD 1 +ATOM 24027 C CE . LYS H 1 275 ? 183.096 117.105 153.800 1.00 108.85 ? 275 LYS H CE 1 +ATOM 24028 N NZ . LYS H 1 275 ? 183.814 116.075 153.002 1.00 109.78 1 275 LYS H NZ 1 +ATOM 24029 N N . TYR H 1 276 ? 178.406 114.489 157.292 1.00 110.64 ? 276 TYR H N 1 +ATOM 24030 C CA . TYR H 1 276 ? 177.368 114.577 158.310 1.00 109.46 ? 276 TYR H CA 1 +ATOM 24031 C C . TYR H 1 276 ? 177.337 113.372 159.240 1.00 111.09 ? 276 TYR H C 1 +ATOM 24032 O O . TYR H 1 276 ? 176.658 113.425 160.272 1.00 108.90 ? 276 TYR H O 1 +ATOM 24033 C CB . TYR H 1 276 ? 175.999 114.768 157.650 1.00 107.53 ? 276 TYR H CB 1 +ATOM 24034 C CG . TYR H 1 276 ? 175.877 116.102 156.954 1.00 107.81 ? 276 TYR H CG 1 +ATOM 24035 C CD1 . TYR H 1 276 ? 175.592 117.254 157.673 1.00 106.57 ? 276 TYR H CD1 1 +ATOM 24036 C CD2 . TYR H 1 276 ? 176.061 116.214 155.582 1.00 106.21 ? 276 TYR H CD2 1 +ATOM 24037 C CE1 . TYR H 1 276 ? 175.488 118.479 157.047 1.00 109.77 ? 276 TYR H CE1 1 +ATOM 24038 C CE2 . TYR H 1 276 ? 175.958 117.436 154.946 1.00 105.96 ? 276 TYR H CE2 1 +ATOM 24039 C CZ . TYR H 1 276 ? 175.671 118.564 155.684 1.00 110.30 ? 276 TYR H CZ 1 +ATOM 24040 O OH . TYR H 1 276 ? 175.568 119.784 155.058 1.00 108.52 ? 276 TYR H OH 1 +ATOM 24041 N N . SER H 1 277 ? 178.041 112.291 158.899 1.00 125.79 ? 277 SER H N 1 +ATOM 24042 C CA . SER H 1 277 ? 178.189 111.183 159.836 1.00 125.70 ? 277 SER H CA 1 +ATOM 24043 C C . SER H 1 277 ? 178.998 111.604 161.058 1.00 126.38 ? 277 SER H C 1 +ATOM 24044 O O . SER H 1 277 ? 178.671 111.227 162.189 1.00 125.31 ? 277 SER H O 1 +ATOM 24045 C CB . SER H 1 277 ? 178.840 109.989 159.137 1.00 124.34 ? 277 SER H CB 1 +ATOM 24046 O OG . SER H 1 277 ? 180.104 110.338 158.601 1.00 123.66 ? 277 SER H OG 1 +ATOM 24047 N N . HIS H 1 278 ? 180.056 112.384 160.848 1.00 126.83 ? 278 HIS H N 1 +ATOM 24048 C CA . HIS H 1 278 ? 180.862 112.876 161.957 1.00 126.08 ? 278 HIS H CA 1 +ATOM 24049 C C . HIS H 1 278 ? 180.193 114.093 162.586 1.00 126.06 ? 278 HIS H C 1 +ATOM 24050 O O . HIS H 1 278 ? 179.978 115.109 161.919 1.00 125.39 ? 278 HIS H O 1 +ATOM 24051 C CB . HIS H 1 278 ? 182.265 113.230 161.468 1.00 125.31 ? 278 HIS H CB 1 +ATOM 24052 C CG . HIS H 1 278 ? 183.261 113.420 162.568 1.00 126.80 ? 278 HIS H CG 1 +ATOM 24053 N ND1 . HIS H 1 278 ? 184.027 112.386 163.062 1.00 126.61 ? 278 HIS H ND1 1 +ATOM 24054 C CD2 . HIS H 1 278 ? 183.624 114.523 163.264 1.00 125.63 ? 278 HIS H CD2 1 +ATOM 24055 C CE1 . HIS H 1 278 ? 184.816 112.844 164.018 1.00 125.64 ? 278 HIS H CE1 1 +ATOM 24056 N NE2 . HIS H 1 278 ? 184.591 114.137 164.160 1.00 125.25 ? 278 HIS H NE2 1 +ATOM 24057 N N . THR H 1 279 ? 179.870 113.993 163.879 1.00 126.73 ? 279 THR H N 1 +ATOM 24058 C CA . THR H 1 279 ? 179.100 115.023 164.562 1.00 127.48 ? 279 THR H CA 1 +ATOM 24059 C C . THR H 1 279 ? 179.793 115.633 165.772 1.00 126.95 ? 279 THR H C 1 +ATOM 24060 O O . THR H 1 279 ? 179.353 116.686 166.243 1.00 126.12 ? 279 THR H O 1 +ATOM 24061 C CB . THR H 1 279 ? 177.745 114.459 165.017 1.00 127.91 ? 279 THR H CB 1 +ATOM 24062 O OG1 . THR H 1 279 ? 177.962 113.364 165.916 1.00 126.69 ? 279 THR H OG1 1 +ATOM 24063 C CG2 . THR H 1 279 ? 176.940 113.976 163.822 1.00 125.46 ? 279 THR H CG2 1 +ATOM 24064 N N . ILE H 1 280 ? 180.854 115.011 166.287 1.00 124.64 ? 280 ILE H N 1 +ATOM 24065 C CA . ILE H 1 280 ? 181.508 115.479 167.504 1.00 125.48 ? 280 ILE H CA 1 +ATOM 24066 C C . ILE H 1 280 ? 182.695 116.389 167.205 1.00 124.91 ? 280 ILE H C 1 +ATOM 24067 O O . ILE H 1 280 ? 183.483 116.688 168.108 1.00 123.53 ? 280 ILE H O 1 +ATOM 24068 C CB . ILE H 1 280 ? 181.936 114.300 168.392 1.00 123.37 ? 280 ILE H CB 1 +ATOM 24069 C CG1 . ILE H 1 280 ? 182.911 113.391 167.643 1.00 123.18 ? 280 ILE H CG1 1 +ATOM 24070 C CG2 . ILE H 1 280 ? 180.716 113.517 168.860 1.00 119.48 ? 280 ILE H CG2 1 +ATOM 24071 C CD1 . ILE H 1 280 ? 183.878 112.664 168.549 1.00 121.08 ? 280 ILE H CD1 1 +ATOM 24072 N N . GLY H 1 281 ? 182.845 116.836 165.961 1.00 101.16 ? 281 GLY H N 1 +ATOM 24073 C CA . GLY H 1 281 ? 183.941 117.719 165.613 1.00 96.41 ? 281 GLY H CA 1 +ATOM 24074 C C . GLY H 1 281 ? 183.504 119.151 165.387 1.00 92.20 ? 281 GLY H C 1 +ATOM 24075 O O . GLY H 1 281 ? 182.848 119.454 164.387 1.00 88.58 ? 281 GLY H O 1 +ATOM 24076 N N . PHE H 1 282 ? 183.862 120.044 166.310 1.00 84.80 ? 282 PHE H N 1 +ATOM 24077 C CA . PHE H 1 282 ? 183.476 121.443 166.198 1.00 84.99 ? 282 PHE H CA 1 +ATOM 24078 C C . PHE H 1 282 ? 184.435 122.260 165.346 1.00 89.04 ? 282 PHE H C 1 +ATOM 24079 O O . PHE H 1 282 ? 184.078 123.367 164.925 1.00 94.11 ? 282 PHE H O 1 +ATOM 24080 C CB . PHE H 1 282 ? 183.378 122.084 167.587 1.00 86.66 ? 282 PHE H CB 1 +ATOM 24081 C CG . PHE H 1 282 ? 184.673 122.086 168.352 1.00 90.63 ? 282 PHE H CG 1 +ATOM 24082 C CD1 . PHE H 1 282 ? 185.104 120.956 169.028 1.00 89.12 ? 282 PHE H CD1 1 +ATOM 24083 C CD2 . PHE H 1 282 ? 185.458 123.227 168.397 1.00 93.45 ? 282 PHE H CD2 1 +ATOM 24084 C CE1 . PHE H 1 282 ? 186.294 120.964 169.732 1.00 90.88 ? 282 PHE H CE1 1 +ATOM 24085 C CE2 . PHE H 1 282 ? 186.649 123.240 169.099 1.00 92.21 ? 282 PHE H CE2 1 +ATOM 24086 C CZ . PHE H 1 282 ? 187.067 122.108 169.767 1.00 91.62 ? 282 PHE H CZ 1 +ATOM 24087 N N . VAL H 1 283 ? 185.638 121.746 165.082 1.00 71.29 ? 283 VAL H N 1 +ATOM 24088 C CA . VAL H 1 283 ? 186.582 122.467 164.234 1.00 67.29 ? 283 VAL H CA 1 +ATOM 24089 C C . VAL H 1 283 ? 186.037 122.583 162.818 1.00 74.07 ? 283 VAL H C 1 +ATOM 24090 O O . VAL H 1 283 ? 186.174 123.625 162.165 1.00 77.99 ? 283 VAL H O 1 +ATOM 24091 C CB . VAL H 1 283 ? 187.958 121.779 164.261 1.00 65.81 ? 283 VAL H CB 1 +ATOM 24092 C CG1 . VAL H 1 283 ? 188.936 122.514 163.362 1.00 71.37 ? 283 VAL H CG1 1 +ATOM 24093 C CG2 . VAL H 1 283 ? 188.484 121.712 165.681 1.00 67.69 ? 283 VAL H CG2 1 +ATOM 24094 N N . TYR H 1 284 ? 185.409 121.516 162.322 1.00 75.98 ? 284 TYR H N 1 +ATOM 24095 C CA . TYR H 1 284 ? 184.800 121.555 160.997 1.00 70.22 ? 284 TYR H CA 1 +ATOM 24096 C C . TYR H 1 284 ? 183.696 122.601 160.924 1.00 72.94 ? 284 TYR H C 1 +ATOM 24097 O O . TYR H 1 284 ? 183.608 123.356 159.949 1.00 78.21 ? 284 TYR H O 1 +ATOM 24098 C CB . TYR H 1 284 ? 184.257 120.172 160.642 1.00 74.68 ? 284 TYR H CB 1 +ATOM 24099 C CG . TYR H 1 284 ? 183.372 120.138 159.417 1.00 83.91 ? 284 TYR H CG 1 +ATOM 24100 C CD1 . TYR H 1 284 ? 183.919 120.033 158.147 1.00 81.73 ? 284 TYR H CD1 1 +ATOM 24101 C CD2 . TYR H 1 284 ? 181.987 120.195 159.532 1.00 82.88 ? 284 TYR H CD2 1 +ATOM 24102 C CE1 . TYR H 1 284 ? 183.116 119.997 157.027 1.00 80.34 ? 284 TYR H CE1 1 +ATOM 24103 C CE2 . TYR H 1 284 ? 181.175 120.160 158.414 1.00 82.03 ? 284 TYR H CE2 1 +ATOM 24104 C CZ . TYR H 1 284 ? 181.747 120.060 157.164 1.00 82.44 ? 284 TYR H CZ 1 +ATOM 24105 O OH . TYR H 1 284 ? 180.948 120.023 156.044 1.00 80.38 ? 284 TYR H OH 1 +ATOM 24106 N N . GLY H 1 285 ? 182.840 122.660 161.945 1.00 64.60 ? 285 GLY H N 1 +ATOM 24107 C CA . GLY H 1 285 ? 181.748 123.616 161.925 1.00 64.68 ? 285 GLY H CA 1 +ATOM 24108 C C . GLY H 1 285 ? 182.198 125.046 162.132 1.00 64.54 ? 285 GLY H C 1 +ATOM 24109 O O . GLY H 1 285 ? 181.538 125.980 161.668 1.00 73.44 ? 285 GLY H O 1 +ATOM 24110 N N . GLU H 1 286 ? 183.317 125.240 162.829 1.00 61.04 ? 286 GLU H N 1 +ATOM 24111 C CA . GLU H 1 286 ? 183.802 126.593 163.081 1.00 64.40 ? 286 GLU H CA 1 +ATOM 24112 C C . GLU H 1 286 ? 184.288 127.262 161.800 1.00 70.41 ? 286 GLU H C 1 +ATOM 24113 O O . GLU H 1 286 ? 184.024 128.450 161.578 1.00 72.96 ? 286 GLU H O 1 +ATOM 24114 C CB . GLU H 1 286 ? 184.916 126.560 164.124 1.00 67.85 ? 286 GLU H CB 1 +ATOM 24115 C CG . GLU H 1 286 ? 185.404 127.930 164.551 1.00 70.59 ? 286 GLU H CG 1 +ATOM 24116 C CD . GLU H 1 286 ? 184.270 128.904 164.785 1.00 75.35 ? 286 GLU H CD 1 +ATOM 24117 O OE1 . GLU H 1 286 ? 183.391 128.603 165.620 1.00 74.99 ? 286 GLU H OE1 1 +ATOM 24118 O OE2 . GLU H 1 286 ? 184.260 129.971 164.136 1.00 76.39 -1 286 GLU H OE2 1 +ATOM 24119 N N . MET H 1 287 ? 184.999 126.520 160.947 1.00 66.28 ? 287 MET H N 1 +ATOM 24120 C CA . MET H 1 287 ? 185.571 127.119 159.743 1.00 60.25 ? 287 MET H CA 1 +ATOM 24121 C C . MET H 1 287 ? 184.489 127.562 158.765 1.00 63.71 ? 287 MET H C 1 +ATOM 24122 O O . MET H 1 287 ? 184.593 128.638 158.164 1.00 72.22 ? 287 MET H O 1 +ATOM 24123 C CB . MET H 1 287 ? 186.527 126.139 159.065 1.00 56.85 ? 287 MET H CB 1 +ATOM 24124 C CG . MET H 1 287 ? 187.569 125.537 159.987 1.00 56.81 ? 287 MET H CG 1 +ATOM 24125 S SD . MET H 1 287 ? 188.796 126.731 160.544 1.00 70.45 ? 287 MET H SD 1 +ATOM 24126 C CE . MET H 1 287 ? 190.115 125.645 161.078 1.00 61.61 ? 287 MET H CE 1 +ATOM 24127 N N . PHE H 1 288 ? 183.449 126.745 158.585 1.00 50.19 ? 288 PHE H N 1 +ATOM 24128 C CA . PHE H 1 288 ? 182.435 127.056 157.582 1.00 46.24 ? 288 PHE H CA 1 +ATOM 24129 C C . PHE H 1 288 ? 181.606 128.273 157.968 1.00 47.99 ? 288 PHE H C 1 +ATOM 24130 O O . PHE H 1 288 ? 181.100 128.980 157.088 1.00 56.92 ? 288 PHE H O 1 +ATOM 24131 C CB . PHE H 1 288 ? 181.535 125.846 157.357 1.00 49.01 ? 288 PHE H CB 1 +ATOM 24132 C CG . PHE H 1 288 ? 181.994 124.953 156.246 1.00 47.35 ? 288 PHE H CG 1 +ATOM 24133 C CD1 . PHE H 1 288 ? 181.608 125.195 154.941 1.00 50.63 ? 288 PHE H CD1 1 +ATOM 24134 C CD2 . PHE H 1 288 ? 182.821 123.875 156.504 1.00 49.97 ? 288 PHE H CD2 1 +ATOM 24135 C CE1 . PHE H 1 288 ? 182.032 124.373 153.916 1.00 55.34 ? 288 PHE H CE1 1 +ATOM 24136 C CE2 . PHE H 1 288 ? 183.247 123.052 155.483 1.00 53.18 ? 288 PHE H CE2 1 +ATOM 24137 C CZ . PHE H 1 288 ? 182.853 123.301 154.188 1.00 55.55 ? 288 PHE H CZ 1 +ATOM 24138 N N . ARG H 1 289 ? 181.454 128.532 159.267 1.00 50.58 ? 289 ARG H N 1 +ATOM 24139 C CA . ARG H 1 289 ? 180.744 129.728 159.702 1.00 55.18 ? 289 ARG H CA 1 +ATOM 24140 C C . ARG H 1 289 ? 181.461 130.990 159.240 1.00 63.70 ? 289 ARG H C 1 +ATOM 24141 O O . ARG H 1 289 ? 180.824 131.937 158.761 1.00 69.48 ? 289 ARG H O 1 +ATOM 24142 C CB . ARG H 1 289 ? 180.592 129.711 161.222 1.00 57.60 ? 289 ARG H CB 1 +ATOM 24143 C CG . ARG H 1 289 ? 179.836 130.888 161.795 1.00 60.02 ? 289 ARG H CG 1 +ATOM 24144 C CD . ARG H 1 289 ? 179.409 130.604 163.222 1.00 59.58 ? 289 ARG H CD 1 +ATOM 24145 N NE . ARG H 1 289 ? 180.521 130.691 164.159 1.00 60.10 ? 289 ARG H NE 1 +ATOM 24146 C CZ . ARG H 1 289 ? 181.004 131.826 164.644 1.00 63.52 ? 289 ARG H CZ 1 +ATOM 24147 N NH1 . ARG H 1 289 ? 180.502 132.998 164.290 1.00 64.16 1 289 ARG H NH1 1 +ATOM 24148 N NH2 . ARG H 1 289 ? 182.014 131.785 165.507 1.00 64.96 ? 289 ARG H NH2 1 +ATOM 24149 N N . ARG H 1 290 ? 182.790 131.018 159.365 1.00 54.40 ? 290 ARG H N 1 +ATOM 24150 C CA . ARG H 1 290 ? 183.553 132.166 158.890 1.00 48.15 ? 290 ARG H CA 1 +ATOM 24151 C C . ARG H 1 290 ? 183.460 132.302 157.375 1.00 53.29 ? 290 ARG H C 1 +ATOM 24152 O O . ARG H 1 290 ? 183.392 133.420 156.851 1.00 62.71 ? 290 ARG H O 1 +ATOM 24153 C CB . ARG H 1 290 ? 185.009 132.050 159.337 1.00 52.03 ? 290 ARG H CB 1 +ATOM 24154 C CG . ARG H 1 290 ? 185.191 131.918 160.841 1.00 51.06 ? 290 ARG H CG 1 +ATOM 24155 C CD . ARG H 1 290 ? 185.316 133.279 161.503 1.00 53.43 ? 290 ARG H CD 1 +ATOM 24156 N NE . ARG H 1 290 ? 185.316 133.191 162.958 1.00 53.48 ? 290 ARG H NE 1 +ATOM 24157 C CZ . ARG H 1 290 ? 185.353 134.238 163.769 1.00 58.45 ? 290 ARG H CZ 1 +ATOM 24158 N NH1 . ARG H 1 290 ? 185.386 135.475 163.301 1.00 58.07 1 290 ARG H NH1 1 +ATOM 24159 N NH2 . ARG H 1 290 ? 185.353 134.041 165.084 1.00 58.34 ? 290 ARG H NH2 1 +ATOM 24160 N N . PHE H 1 291 ? 183.460 131.177 156.655 1.00 44.92 ? 291 PHE H N 1 +ATOM 24161 C CA . PHE H 1 291 ? 183.309 131.229 155.204 1.00 43.96 ? 291 PHE H CA 1 +ATOM 24162 C C . PHE H 1 291 ? 181.962 131.820 154.812 1.00 47.11 ? 291 PHE H C 1 +ATOM 24163 O O . PHE H 1 291 ? 181.875 132.621 153.874 1.00 48.57 ? 291 PHE H O 1 +ATOM 24164 C CB . PHE H 1 291 ? 183.471 129.833 154.604 1.00 41.54 ? 291 PHE H CB 1 +ATOM 24165 C CG . PHE H 1 291 ? 183.580 129.825 153.105 1.00 42.69 ? 291 PHE H CG 1 +ATOM 24166 C CD1 . PHE H 1 291 ? 184.218 130.853 152.435 1.00 44.67 ? 291 PHE H CD1 1 +ATOM 24167 C CD2 . PHE H 1 291 ? 183.048 128.784 152.366 1.00 45.26 ? 291 PHE H CD2 1 +ATOM 24168 C CE1 . PHE H 1 291 ? 184.320 130.843 151.057 1.00 42.94 ? 291 PHE H CE1 1 +ATOM 24169 C CE2 . PHE H 1 291 ? 183.149 128.771 150.989 1.00 43.29 ? 291 PHE H CE2 1 +ATOM 24170 C CZ . PHE H 1 291 ? 183.785 129.801 150.335 1.00 37.96 ? 291 PHE H CZ 1 +ATOM 24171 N N . GLY H 1 292 ? 180.898 131.432 155.516 1.00 56.96 ? 292 GLY H N 1 +ATOM 24172 C CA . GLY H 1 292 ? 179.594 132.010 155.239 1.00 54.73 ? 292 GLY H CA 1 +ATOM 24173 C C . GLY H 1 292 ? 179.522 133.485 155.588 1.00 54.33 ? 292 GLY H C 1 +ATOM 24174 O O . GLY H 1 292 ? 178.883 134.269 154.881 1.00 59.66 ? 292 GLY H O 1 +ATOM 24175 N N . GLU H 1 293 ? 180.167 133.880 156.686 1.00 53.26 ? 293 GLU H N 1 +ATOM 24176 C CA . GLU H 1 293 ? 180.136 135.278 157.105 1.00 51.62 ? 293 GLU H CA 1 +ATOM 24177 C C . GLU H 1 293 ? 180.942 136.169 156.166 1.00 52.30 ? 293 GLU H C 1 +ATOM 24178 O O . GLU H 1 293 ? 180.586 137.336 155.963 1.00 57.42 ? 293 GLU H O 1 +ATOM 24179 C CB . GLU H 1 293 ? 180.653 135.395 158.539 1.00 56.27 ? 293 GLU H CB 1 +ATOM 24180 C CG . GLU H 1 293 ? 181.045 136.797 158.972 1.00 62.22 ? 293 GLU H CG 1 +ATOM 24181 C CD . GLU H 1 293 ? 181.663 136.823 160.356 1.00 70.15 ? 293 GLU H CD 1 +ATOM 24182 O OE1 . GLU H 1 293 ? 181.269 135.991 161.200 1.00 67.55 ? 293 GLU H OE1 1 +ATOM 24183 O OE2 . GLU H 1 293 ? 182.542 137.675 160.602 1.00 70.27 -1 293 GLU H OE2 1 +ATOM 24184 N N . PHE H 1 294 ? 182.019 135.640 155.579 1.00 47.35 ? 294 PHE H N 1 +ATOM 24185 C CA . PHE H 1 294 ? 182.878 136.454 154.723 1.00 45.15 ? 294 PHE H CA 1 +ATOM 24186 C C . PHE H 1 294 ? 182.143 136.936 153.478 1.00 48.25 ? 294 PHE H C 1 +ATOM 24187 O O . PHE H 1 294 ? 182.286 138.098 153.080 1.00 51.46 ? 294 PHE H O 1 +ATOM 24188 C CB . PHE H 1 294 ? 184.128 135.665 154.333 1.00 43.11 ? 294 PHE H CB 1 +ATOM 24189 C CG . PHE H 1 294 ? 184.990 136.356 153.315 1.00 45.70 ? 294 PHE H CG 1 +ATOM 24190 C CD1 . PHE H 1 294 ? 185.783 137.431 153.673 1.00 47.93 ? 294 PHE H CD1 1 +ATOM 24191 C CD2 . PHE H 1 294 ? 185.009 135.928 152.001 1.00 45.89 ? 294 PHE H CD2 1 +ATOM 24192 C CE1 . PHE H 1 294 ? 186.575 138.064 152.738 1.00 46.76 ? 294 PHE H CE1 1 +ATOM 24193 C CE2 . PHE H 1 294 ? 185.796 136.558 151.064 1.00 42.41 ? 294 PHE H CE2 1 +ATOM 24194 C CZ . PHE H 1 294 ? 186.580 137.627 151.433 1.00 41.62 ? 294 PHE H CZ 1 +ATOM 24195 N N . ILE H 1 295 ? 181.352 136.070 152.852 1.00 47.32 ? 295 ILE H N 1 +ATOM 24196 C CA . ILE H 1 295 ? 180.709 136.396 151.587 1.00 45.45 ? 295 ILE H CA 1 +ATOM 24197 C C . ILE H 1 295 ? 179.297 136.943 151.796 1.00 55.46 ? 295 ILE H C 1 +ATOM 24198 O O . ILE H 1 295 ? 178.503 136.979 150.858 1.00 63.67 ? 295 ILE H O 1 +ATOM 24199 C CB . ILE H 1 295 ? 180.700 135.195 150.629 1.00 41.21 ? 295 ILE H CB 1 +ATOM 24200 C CG1 . ILE H 1 295 ? 179.927 134.028 151.234 1.00 43.02 ? 295 ILE H CG1 1 +ATOM 24201 C CG2 . ILE H 1 295 ? 182.119 134.772 150.294 1.00 50.90 ? 295 ILE H CG2 1 +ATOM 24202 C CD1 . ILE H 1 295 ? 179.959 132.792 150.377 1.00 48.48 ? 295 ILE H CD1 1 +ATOM 24203 N N . SER H 1 296 ? 178.970 137.368 153.014 1.00 60.23 ? 296 SER H N 1 +ATOM 24204 C CA . SER H 1 296 ? 177.710 138.041 153.302 1.00 54.77 ? 296 SER H CA 1 +ATOM 24205 C C . SER H 1 296 ? 177.924 139.524 153.583 1.00 56.57 ? 296 SER H C 1 +ATOM 24206 O O . SER H 1 296 ? 177.080 140.176 154.201 1.00 62.45 ? 296 SER H O 1 +ATOM 24207 C CB . SER H 1 296 ? 176.997 137.373 154.476 1.00 56.72 ? 296 SER H CB 1 +ATOM 24208 O OG . SER H 1 296 ? 177.665 137.644 155.695 1.00 61.72 ? 296 SER H OG 1 +ATOM 24209 N N . LYS H 1 297 ? 179.053 140.065 153.135 1.00 53.20 ? 297 LYS H N 1 +ATOM 24210 C CA . LYS H 1 297 ? 179.413 141.455 153.338 1.00 51.47 ? 297 LYS H CA 1 +ATOM 24211 C C . LYS H 1 297 ? 179.495 142.176 151.999 1.00 59.28 ? 297 LYS H C 1 +ATOM 24212 O O . LYS H 1 297 ? 179.826 141.565 150.978 1.00 69.49 ? 297 LYS H O 1 +ATOM 24213 C CB . LYS H 1 297 ? 180.761 141.579 154.059 1.00 51.88 ? 297 LYS H CB 1 +ATOM 24214 C CG . LYS H 1 297 ? 180.831 140.876 155.399 1.00 55.13 ? 297 LYS H CG 1 +ATOM 24215 C CD . LYS H 1 297 ? 182.013 141.377 156.212 1.00 60.10 ? 297 LYS H CD 1 +ATOM 24216 C CE . LYS H 1 297 ? 183.326 141.049 155.522 1.00 62.81 ? 297 LYS H CE 1 +ATOM 24217 N NZ . LYS H 1 297 ? 184.429 140.831 156.496 1.00 63.01 1 297 LYS H NZ 1 +ATOM 24218 N N . PRO H 1 298 ? 179.199 143.472 151.970 1.00 46.03 ? 298 PRO H N 1 +ATOM 24219 C CA . PRO H 1 298 ? 179.283 144.221 150.713 1.00 50.11 ? 298 PRO H CA 1 +ATOM 24220 C C . PRO H 1 298 ? 180.725 144.425 150.275 1.00 47.12 ? 298 PRO H C 1 +ATOM 24221 O O . PRO H 1 298 ? 181.665 144.350 151.069 1.00 51.57 ? 298 PRO H O 1 +ATOM 24222 C CB . PRO H 1 298 ? 178.611 145.557 151.046 1.00 48.50 ? 298 PRO H CB 1 +ATOM 24223 C CG . PRO H 1 298 ? 178.722 145.680 152.524 1.00 45.79 ? 298 PRO H CG 1 +ATOM 24224 C CD . PRO H 1 298 ? 178.686 144.293 153.079 1.00 37.69 ? 298 PRO H CD 1 +ATOM 24225 N N . GLN H 1 299 ? 180.883 144.687 148.975 1.00 48.98 ? 299 GLN H N 1 +ATOM 24226 C CA . GLN H 1 299 ? 182.177 144.979 148.356 1.00 49.06 ? 299 GLN H CA 1 +ATOM 24227 C C . GLN H 1 299 ? 183.162 143.825 148.573 1.00 46.44 ? 299 GLN H C 1 +ATOM 24228 O O . GLN H 1 299 ? 184.179 143.948 149.257 1.00 56.94 ? 299 GLN H O 1 +ATOM 24229 C CB . GLN H 1 299 ? 182.748 146.301 148.880 1.00 52.71 ? 299 GLN H CB 1 +ATOM 24230 C CG . GLN H 1 299 ? 181.742 147.432 148.940 1.00 54.32 ? 299 GLN H CG 1 +ATOM 24231 C CD . GLN H 1 299 ? 181.649 148.190 147.634 1.00 54.74 ? 299 GLN H CD 1 +ATOM 24232 O OE1 . GLN H 1 299 ? 182.261 149.245 147.471 1.00 54.09 ? 299 GLN H OE1 1 +ATOM 24233 N NE2 . GLN H 1 299 ? 180.874 147.661 146.696 1.00 56.77 ? 299 GLN H NE2 1 +ATOM 24234 N N . THR H 1 300 ? 182.824 142.690 147.967 1.00 38.22 ? 300 THR H N 1 +ATOM 24235 C CA . THR H 1 300 ? 183.596 141.466 148.123 1.00 39.19 ? 300 THR H CA 1 +ATOM 24236 C C . THR H 1 300 ? 184.082 140.970 146.768 1.00 42.60 ? 300 THR H C 1 +ATOM 24237 O O . THR H 1 300 ? 183.348 141.020 145.778 1.00 57.71 ? 300 THR H O 1 +ATOM 24238 C CB . THR H 1 300 ? 182.763 140.373 148.803 1.00 52.10 ? 300 THR H CB 1 +ATOM 24239 O OG1 . THR H 1 300 ? 182.133 140.909 149.973 1.00 56.00 ? 300 THR H OG1 1 +ATOM 24240 C CG2 . THR H 1 300 ? 183.642 139.201 149.207 1.00 53.58 ? 300 THR H CG2 1 +ATOM 24241 N N . ALA H 1 301 ? 185.324 140.493 146.735 1.00 25.71 ? 301 ALA H N 1 +ATOM 24242 C CA . ALA H 1 301 ? 185.894 139.839 145.568 1.00 24.94 ? 301 ALA H CA 1 +ATOM 24243 C C . ALA H 1 301 ? 186.507 138.513 145.995 1.00 33.90 ? 301 ALA H C 1 +ATOM 24244 O O . ALA H 1 301 ? 187.123 138.413 147.058 1.00 49.82 ? 301 ALA H O 1 +ATOM 24245 C CB . ALA H 1 301 ? 186.953 140.713 144.889 1.00 31.69 ? 301 ALA H CB 1 +ATOM 24246 N N . LEU H 1 302 ? 186.329 137.491 145.161 1.00 28.55 ? 302 LEU H N 1 +ATOM 24247 C CA . LEU H 1 302 ? 186.804 136.151 145.492 1.00 26.27 ? 302 LEU H CA 1 +ATOM 24248 C C . LEU H 1 302 ? 187.351 135.476 144.244 1.00 34.34 ? 302 LEU H C 1 +ATOM 24249 O O . LEU H 1 302 ? 186.692 135.473 143.201 1.00 48.74 ? 302 LEU H O 1 +ATOM 24250 C CB . LEU H 1 302 ? 185.684 135.314 146.111 1.00 25.25 ? 302 LEU H CB 1 +ATOM 24251 C CG . LEU H 1 302 ? 186.063 133.904 146.558 1.00 31.56 ? 302 LEU H CG 1 +ATOM 24252 C CD1 . LEU H 1 302 ? 186.719 133.929 147.926 1.00 33.64 ? 302 LEU H CD1 1 +ATOM 24253 C CD2 . LEU H 1 302 ? 184.839 133.013 146.574 1.00 35.63 ? 302 LEU H CD2 1 +ATOM 24254 N N . PHE H 1 303 ? 188.546 134.902 144.357 1.00 33.41 ? 303 PHE H N 1 +ATOM 24255 C CA . PHE H 1 303 ? 189.203 134.192 143.269 1.00 27.80 ? 303 PHE H CA 1 +ATOM 24256 C C . PHE H 1 303 ? 189.217 132.698 143.566 1.00 35.11 ? 303 PHE H C 1 +ATOM 24257 O O . PHE H 1 303 ? 189.499 132.285 144.695 1.00 48.81 ? 303 PHE H O 1 +ATOM 24258 C CB . PHE H 1 303 ? 190.639 134.688 143.072 1.00 29.16 ? 303 PHE H CB 1 +ATOM 24259 C CG . PHE H 1 303 ? 190.740 136.149 142.737 1.00 27.19 ? 303 PHE H CG 1 +ATOM 24260 C CD1 . PHE H 1 303 ? 190.775 137.103 143.738 1.00 36.47 ? 303 PHE H CD1 1 +ATOM 24261 C CD2 . PHE H 1 303 ? 190.811 136.566 141.423 1.00 29.39 ? 303 PHE H CD2 1 +ATOM 24262 C CE1 . PHE H 1 303 ? 190.870 138.445 143.431 1.00 37.25 ? 303 PHE H CE1 1 +ATOM 24263 C CE2 . PHE H 1 303 ? 190.906 137.906 141.111 1.00 28.81 ? 303 PHE H CE2 1 +ATOM 24264 C CZ . PHE H 1 303 ? 190.934 138.845 142.116 1.00 31.49 ? 303 PHE H CZ 1 +ATOM 24265 N N . ILE H 1 304 ? 188.916 131.891 142.551 1.00 23.12 ? 304 ILE H N 1 +ATOM 24266 C CA . ILE H 1 304 ? 188.889 130.438 142.675 1.00 22.18 ? 304 ILE H CA 1 +ATOM 24267 C C . ILE H 1 304 ? 189.855 129.848 141.659 1.00 33.71 ? 304 ILE H C 1 +ATOM 24268 O O . ILE H 1 304 ? 189.822 130.214 140.479 1.00 45.36 ? 304 ILE H O 1 +ATOM 24269 C CB . ILE H 1 304 ? 187.471 129.874 142.472 1.00 23.48 ? 304 ILE H CB 1 +ATOM 24270 C CG1 . ILE H 1 304 ? 186.546 130.337 143.597 1.00 29.07 ? 304 ILE H CG1 1 +ATOM 24271 C CG2 . ILE H 1 304 ? 187.501 128.360 142.408 1.00 34.24 ? 304 ILE H CG2 1 +ATOM 24272 C CD1 . ILE H 1 304 ? 185.103 129.959 143.390 1.00 37.13 ? 304 ILE H CD1 1 +ATOM 24273 N N . ASN H 1 305 ? 190.715 128.942 142.120 1.00 29.34 ? 305 ASN H N 1 +ATOM 24274 C CA . ASN H 1 305 ? 191.670 128.265 141.255 1.00 21.22 ? 305 ASN H CA 1 +ATOM 24275 C C . ASN H 1 305 ? 191.968 126.888 141.828 1.00 34.23 ? 305 ASN H C 1 +ATOM 24276 O O . ASN H 1 305 ? 192.250 126.753 143.020 1.00 52.11 ? 305 ASN H O 1 +ATOM 24277 C CB . ASN H 1 305 ? 192.969 129.064 141.113 1.00 31.09 ? 305 ASN H CB 1 +ATOM 24278 C CG . ASN H 1 305 ? 193.825 128.585 139.959 1.00 43.91 ? 305 ASN H CG 1 +ATOM 24279 O OD1 . ASN H 1 305 ? 194.162 127.406 139.866 1.00 46.42 ? 305 ASN H OD1 1 +ATOM 24280 N ND2 . ASN H 1 305 ? 194.189 129.503 139.073 1.00 48.27 ? 305 ASN H ND2 1 +ATOM 24281 N N . GLY H 1 306 ? 191.911 125.873 140.970 1.00 33.23 ? 306 GLY H N 1 +ATOM 24282 C CA . GLY H 1 306 ? 192.194 124.515 141.376 1.00 27.01 ? 306 GLY H CA 1 +ATOM 24283 C C . GLY H 1 306 ? 191.031 123.752 141.969 1.00 34.85 ? 306 GLY H C 1 +ATOM 24284 O O . GLY H 1 306 ? 191.223 122.609 142.403 1.00 47.69 ? 306 GLY H O 1 +ATOM 24285 N N . PHE H 1 307 ? 189.837 124.334 142.004 1.00 43.73 ? 307 PHE H N 1 +ATOM 24286 C CA . PHE H 1 307 ? 188.665 123.661 142.545 1.00 42.68 ? 307 PHE H CA 1 +ATOM 24287 C C . PHE H 1 307 ? 187.986 122.844 141.454 1.00 52.16 ? 307 PHE H C 1 +ATOM 24288 O O . PHE H 1 307 ? 187.808 123.315 140.327 1.00 55.43 ? 307 PHE H O 1 +ATOM 24289 C CB . PHE H 1 307 ? 187.684 124.678 143.128 1.00 41.96 ? 307 PHE H CB 1 +ATOM 24290 C CG . PHE H 1 307 ? 186.587 124.066 143.944 1.00 44.35 ? 307 PHE H CG 1 +ATOM 24291 C CD1 . PHE H 1 307 ? 186.835 122.976 144.756 1.00 46.20 ? 307 PHE H CD1 1 +ATOM 24292 C CD2 . PHE H 1 307 ? 185.302 124.577 143.895 1.00 53.93 ? 307 PHE H CD2 1 +ATOM 24293 C CE1 . PHE H 1 307 ? 185.825 122.410 145.506 1.00 48.01 ? 307 PHE H CE1 1 +ATOM 24294 C CE2 . PHE H 1 307 ? 184.288 124.014 144.643 1.00 51.10 ? 307 PHE H CE2 1 +ATOM 24295 C CZ . PHE H 1 307 ? 184.551 122.930 145.449 1.00 48.26 ? 307 PHE H CZ 1 +ATOM 24296 N N . GLY H 1 308 ? 187.605 121.615 141.798 1.00 61.05 ? 308 GLY H N 1 +ATOM 24297 C CA . GLY H 1 308 ? 187.023 120.698 140.839 1.00 54.95 ? 308 GLY H CA 1 +ATOM 24298 C C . GLY H 1 308 ? 185.516 120.658 140.789 1.00 54.85 ? 308 GLY H C 1 +ATOM 24299 O O . GLY H 1 308 ? 184.958 119.951 139.945 1.00 57.75 ? 308 GLY H O 1 +ATOM 24300 N N . PHE H 1 309 ? 184.843 121.390 141.678 1.00 49.27 ? 309 PHE H N 1 +ATOM 24301 C CA . PHE H 1 309 ? 183.384 121.484 141.704 1.00 43.26 ? 309 PHE H CA 1 +ATOM 24302 C C . PHE H 1 309 ? 182.745 120.105 141.882 1.00 47.18 ? 309 PHE H C 1 +ATOM 24303 O O . PHE H 1 309 ? 181.943 119.646 141.067 1.00 52.94 ? 309 PHE H O 1 +ATOM 24304 C CB . PHE H 1 309 ? 182.864 122.181 140.442 1.00 42.13 ? 309 PHE H CB 1 +ATOM 24305 C CG . PHE H 1 309 ? 183.025 123.672 140.466 1.00 46.44 ? 309 PHE H CG 1 +ATOM 24306 C CD1 . PHE H 1 309 ? 182.066 124.477 141.052 1.00 48.52 ? 309 PHE H CD1 1 +ATOM 24307 C CD2 . PHE H 1 309 ? 184.138 124.269 139.902 1.00 50.62 ? 309 PHE H CD2 1 +ATOM 24308 C CE1 . PHE H 1 309 ? 182.213 125.846 141.076 1.00 48.62 ? 309 PHE H CE1 1 +ATOM 24309 C CE2 . PHE H 1 309 ? 184.290 125.640 139.924 1.00 52.42 ? 309 PHE H CE2 1 +ATOM 24310 C CZ . PHE H 1 309 ? 183.327 126.428 140.512 1.00 49.75 ? 309 PHE H CZ 1 +ATOM 24311 N N . GLY H 1 310 ? 183.117 119.448 142.976 1.00 56.02 ? 310 GLY H N 1 +ATOM 24312 C CA . GLY H 1 310 ? 182.582 118.136 143.281 1.00 55.66 ? 310 GLY H CA 1 +ATOM 24313 C C . GLY H 1 310 ? 182.047 118.017 144.693 1.00 58.52 ? 310 GLY H C 1 +ATOM 24314 O O . GLY H 1 310 ? 181.762 116.914 145.165 1.00 60.39 ? 310 GLY H O 1 +ATOM 24315 N N . ASP H 1 311 ? 181.910 119.148 145.378 1.00 65.13 ? 311 ASP H N 1 +ATOM 24316 C CA . ASP H 1 311 ? 181.395 119.194 146.739 1.00 61.01 ? 311 ASP H CA 1 +ATOM 24317 C C . ASP H 1 311 ? 180.056 119.918 146.747 1.00 67.24 ? 311 ASP H C 1 +ATOM 24318 O O . ASP H 1 311 ? 179.949 121.041 146.242 1.00 70.99 ? 311 ASP H O 1 +ATOM 24319 C CB . ASP H 1 311 ? 182.385 119.888 147.676 1.00 63.90 ? 311 ASP H CB 1 +ATOM 24320 C CG . ASP H 1 311 ? 182.224 119.455 149.119 1.00 74.32 ? 311 ASP H CG 1 +ATOM 24321 O OD1 . ASP H 1 311 ? 181.495 118.472 149.370 1.00 80.02 ? 311 ASP H OD1 1 +ATOM 24322 O OD2 . ASP H 1 311 ? 182.830 120.094 150.005 1.00 72.36 -1 311 ASP H OD2 1 +ATOM 24323 N N . TYR H 1 312 ? 179.041 119.270 147.319 1.00 61.48 ? 312 TYR H N 1 +ATOM 24324 C CA . TYR H 1 312 ? 177.690 119.822 147.305 1.00 58.51 ? 312 TYR H CA 1 +ATOM 24325 C C . TYR H 1 312 ? 177.585 121.083 148.157 1.00 62.22 ? 312 TYR H C 1 +ATOM 24326 O O . TYR H 1 312 ? 176.946 122.063 147.752 1.00 75.62 ? 312 TYR H O 1 +ATOM 24327 C CB . TYR H 1 312 ? 176.704 118.756 147.782 1.00 57.08 ? 312 TYR H CB 1 +ATOM 24328 C CG . TYR H 1 312 ? 175.252 119.102 147.565 1.00 58.61 ? 312 TYR H CG 1 +ATOM 24329 C CD1 . TYR H 1 312 ? 174.644 118.891 146.337 1.00 61.55 ? 312 TYR H CD1 1 +ATOM 24330 C CD2 . TYR H 1 312 ? 174.484 119.623 148.596 1.00 62.51 ? 312 TYR H CD2 1 +ATOM 24331 C CE1 . TYR H 1 312 ? 173.317 119.204 146.139 1.00 64.58 ? 312 TYR H CE1 1 +ATOM 24332 C CE2 . TYR H 1 312 ? 173.157 119.935 148.407 1.00 61.26 ? 312 TYR H CE2 1 +ATOM 24333 C CZ . TYR H 1 312 ? 172.579 119.725 147.177 1.00 64.85 ? 312 TYR H CZ 1 +ATOM 24334 O OH . TYR H 1 312 ? 171.255 120.035 146.983 1.00 70.11 ? 312 TYR H OH 1 +ATOM 24335 N N . HIS H 1 313 ? 178.216 121.077 149.332 1.00 50.68 ? 313 HIS H N 1 +ATOM 24336 C CA . HIS H 1 313 ? 178.055 122.169 150.289 1.00 58.34 ? 313 HIS H CA 1 +ATOM 24337 C C . HIS H 1 313 ? 178.610 123.481 149.739 1.00 61.86 ? 313 HIS H C 1 +ATOM 24338 O O . HIS H 1 313 ? 177.941 124.523 149.780 1.00 65.83 ? 313 HIS H O 1 +ATOM 24339 C CB . HIS H 1 313 ? 178.767 121.808 151.595 1.00 58.26 ? 313 HIS H CB 1 +ATOM 24340 C CG . HIS H 1 313 ? 178.443 122.710 152.744 1.00 60.60 ? 313 HIS H CG 1 +ATOM 24341 N ND1 . HIS H 1 313 ? 177.459 122.425 153.663 1.00 66.65 ? 313 HIS H ND1 1 +ATOM 24342 C CD2 . HIS H 1 313 ? 178.987 123.889 153.129 1.00 61.67 ? 313 HIS H CD2 1 +ATOM 24343 C CE1 . HIS H 1 313 ? 177.413 123.384 154.570 1.00 66.65 ? 313 HIS H CE1 1 +ATOM 24344 N NE2 . HIS H 1 313 ? 178.332 124.284 154.269 1.00 67.11 ? 313 HIS H NE2 1 +ATOM 24345 N N . ILE H 1 314 ? 179.833 123.442 149.206 1.00 54.90 ? 314 ILE H N 1 +ATOM 24346 C CA . ILE H 1 314 ? 180.466 124.651 148.687 1.00 54.70 ? 314 ILE H CA 1 +ATOM 24347 C C . ILE H 1 314 ? 179.718 125.169 147.465 1.00 59.59 ? 314 ILE H C 1 +ATOM 24348 O O . ILE H 1 314 ? 179.532 126.382 147.302 1.00 63.19 ? 314 ILE H O 1 +ATOM 24349 C CB . ILE H 1 314 ? 181.948 124.380 148.376 1.00 53.02 ? 314 ILE H CB 1 +ATOM 24350 C CG1 . ILE H 1 314 ? 182.693 123.979 149.649 1.00 54.65 ? 314 ILE H CG1 1 +ATOM 24351 C CG2 . ILE H 1 314 ? 182.594 125.599 147.741 1.00 55.32 ? 314 ILE H CG2 1 +ATOM 24352 C CD1 . ILE H 1 314 ? 184.046 123.365 149.394 1.00 57.11 ? 314 ILE H CD1 1 +ATOM 24353 N N . ASN H 1 315 ? 179.284 124.264 146.583 1.00 53.18 ? 315 ASN H N 1 +ATOM 24354 C CA . ASN H 1 315 ? 178.519 124.680 145.412 1.00 47.41 ? 315 ASN H CA 1 +ATOM 24355 C C . ASN H 1 315 ? 177.218 125.361 145.815 1.00 53.89 ? 315 ASN H C 1 +ATOM 24356 O O . ASN H 1 315 ? 176.847 126.393 145.243 1.00 60.86 ? 315 ASN H O 1 +ATOM 24357 C CB . ASN H 1 315 ? 178.232 123.477 144.514 1.00 45.44 ? 315 ASN H CB 1 +ATOM 24358 C CG . ASN H 1 315 ? 179.481 122.919 143.873 1.00 57.26 ? 315 ASN H CG 1 +ATOM 24359 O OD1 . ASN H 1 315 ? 180.596 123.268 144.255 1.00 64.89 ? 315 ASN H OD1 1 +ATOM 24360 N ND2 . ASN H 1 315 ? 179.301 122.040 142.895 1.00 56.61 ? 315 ASN H ND2 1 +ATOM 24361 N N . ARG H 1 316 ? 176.511 124.797 146.799 1.00 57.35 ? 316 ARG H N 1 +ATOM 24362 C CA . ARG H 1 316 ? 175.271 125.413 147.258 1.00 52.75 ? 316 ARG H CA 1 +ATOM 24363 C C . ARG H 1 316 ? 175.528 126.788 147.861 1.00 58.51 ? 316 ARG H C 1 +ATOM 24364 O O . ARG H 1 316 ? 174.777 127.736 147.599 1.00 63.24 ? 316 ARG H O 1 +ATOM 24365 C CB . ARG H 1 316 ? 174.569 124.503 148.264 1.00 52.22 ? 316 ARG H CB 1 +ATOM 24366 C CG . ARG H 1 316 ? 173.983 123.248 147.647 1.00 58.96 ? 316 ARG H CG 1 +ATOM 24367 C CD . ARG H 1 316 ? 172.654 123.523 146.972 1.00 62.88 ? 316 ARG H CD 1 +ATOM 24368 N NE . ARG H 1 316 ? 171.705 124.160 147.876 1.00 69.00 ? 316 ARG H NE 1 +ATOM 24369 C CZ . ARG H 1 316 ? 170.533 124.656 147.503 1.00 68.48 ? 316 ARG H CZ 1 +ATOM 24370 N NH1 . ARG H 1 316 ? 170.133 124.611 146.242 1.00 67.30 1 316 ARG H NH1 1 +ATOM 24371 N NH2 . ARG H 1 316 ? 169.741 125.207 148.417 1.00 64.49 ? 316 ARG H NH2 1 +ATOM 24372 N N . ILE H 1 317 ? 176.590 126.922 148.660 1.00 50.80 ? 317 ILE H N 1 +ATOM 24373 C CA . ILE H 1 317 ? 176.911 128.222 149.249 1.00 44.93 ? 317 ILE H CA 1 +ATOM 24374 C C . ILE H 1 317 ? 177.197 129.248 148.156 1.00 49.96 ? 317 ILE H C 1 +ATOM 24375 O O . ILE H 1 317 ? 176.697 130.381 148.193 1.00 54.65 ? 317 ILE H O 1 +ATOM 24376 C CB . ILE H 1 317 ? 178.097 128.097 150.220 1.00 43.35 ? 317 ILE H CB 1 +ATOM 24377 C CG1 . ILE H 1 317 ? 177.707 127.292 151.457 1.00 53.79 ? 317 ILE H CG1 1 +ATOM 24378 C CG2 . ILE H 1 317 ? 178.591 129.467 150.632 1.00 47.19 ? 317 ILE H CG2 1 +ATOM 24379 C CD1 . ILE H 1 317 ? 178.866 127.057 152.396 1.00 52.65 ? 317 ILE H CD1 1 +ATOM 24380 N N . ILE H 1 318 ? 178.005 128.862 147.165 1.00 44.29 ? 318 ILE H N 1 +ATOM 24381 C CA . ILE H 1 318 ? 178.384 129.792 146.104 1.00 39.70 ? 318 ILE H CA 1 +ATOM 24382 C C . ILE H 1 318 ? 177.159 130.214 145.303 1.00 48.63 ? 318 ILE H C 1 +ATOM 24383 O O . ILE H 1 318 ? 176.975 131.398 144.997 1.00 49.97 ? 318 ILE H O 1 +ATOM 24384 C CB . ILE H 1 318 ? 179.463 129.167 145.201 1.00 39.03 ? 318 ILE H CB 1 +ATOM 24385 C CG1 . ILE H 1 318 ? 180.814 129.155 145.911 1.00 42.12 ? 318 ILE H CG1 1 +ATOM 24386 C CG2 . ILE H 1 318 ? 179.571 129.919 143.887 1.00 43.51 ? 318 ILE H CG2 1 +ATOM 24387 C CD1 . ILE H 1 318 ? 181.871 128.358 145.181 1.00 48.57 ? 318 ILE H CD1 1 +ATOM 24388 N N . LEU H 1 319 ? 176.300 129.254 144.953 1.00 53.90 ? 319 LEU H N 1 +ATOM 24389 C CA . LEU H 1 319 ? 175.100 129.589 144.192 1.00 47.57 ? 319 LEU H CA 1 +ATOM 24390 C C . LEU H 1 319 ? 174.170 130.490 144.993 1.00 49.49 ? 319 LEU H C 1 +ATOM 24391 O O . LEU H 1 319 ? 173.570 131.420 144.441 1.00 53.74 ? 319 LEU H O 1 +ATOM 24392 C CB . LEU H 1 319 ? 174.373 128.317 143.759 1.00 44.82 ? 319 LEU H CB 1 +ATOM 24393 C CG . LEU H 1 319 ? 175.020 127.521 142.626 1.00 49.56 ? 319 LEU H CG 1 +ATOM 24394 C CD1 . LEU H 1 319 ? 174.315 126.190 142.429 1.00 50.77 ? 319 LEU H CD1 1 +ATOM 24395 C CD2 . LEU H 1 319 ? 174.995 128.330 141.343 1.00 50.08 ? 319 LEU H CD2 1 +ATOM 24396 N N . GLY H 1 320 ? 174.031 130.229 146.294 1.00 54.74 ? 320 GLY H N 1 +ATOM 24397 C CA . GLY H 1 320 ? 173.156 131.054 147.110 1.00 52.90 ? 320 GLY H CA 1 +ATOM 24398 C C . GLY H 1 320 ? 173.663 132.472 147.285 1.00 50.09 ? 320 GLY H C 1 +ATOM 24399 O O . GLY H 1 320 ? 172.873 133.419 147.329 1.00 54.12 ? 320 GLY H O 1 +ATOM 24400 N N . ALA H 1 321 ? 174.980 132.643 147.388 1.00 54.88 ? 321 ALA H N 1 +ATOM 24401 C CA . ALA H 1 321 ? 175.553 133.951 147.686 1.00 56.29 ? 321 ALA H CA 1 +ATOM 24402 C C . ALA H 1 321 ? 175.700 134.850 146.459 1.00 56.65 ? 321 ALA H C 1 +ATOM 24403 O O . ALA H 1 321 ? 176.456 135.826 146.519 1.00 59.74 ? 321 ALA H O 1 +ATOM 24404 C CB . ALA H 1 321 ? 176.911 133.784 148.370 1.00 58.00 ? 321 ALA H CB 1 +ATOM 24405 N N . LEU H 1 322 ? 175.011 134.563 145.356 1.00 54.45 ? 322 LEU H N 1 +ATOM 24406 C CA . LEU H 1 322 ? 175.103 135.378 144.151 1.00 50.94 ? 322 LEU H CA 1 +ATOM 24407 C C . LEU H 1 322 ? 174.007 136.432 144.059 1.00 52.06 ? 322 LEU H C 1 +ATOM 24408 O O . LEU H 1 322 ? 173.943 137.155 143.060 1.00 57.00 ? 322 LEU H O 1 +ATOM 24409 C CB . LEU H 1 322 ? 175.072 134.490 142.905 1.00 46.09 ? 322 LEU H CB 1 +ATOM 24410 C CG . LEU H 1 322 ? 176.304 133.626 142.633 1.00 53.66 ? 322 LEU H CG 1 +ATOM 24411 C CD1 . LEU H 1 322 ? 176.052 132.685 141.468 1.00 58.73 ? 322 LEU H CD1 1 +ATOM 24412 C CD2 . LEU H 1 322 ? 177.512 134.502 142.358 1.00 52.09 ? 322 LEU H CD2 1 +ATOM 24413 N N . LEU H 1 323 ? 173.146 136.539 145.069 1.00 51.47 ? 323 LEU H N 1 +ATOM 24414 C CA . LEU H 1 323 ? 172.077 137.529 145.064 1.00 51.18 ? 323 LEU H CA 1 +ATOM 24415 C C . LEU H 1 323 ? 172.507 138.877 145.628 1.00 55.38 ? 323 LEU H C 1 +ATOM 24416 O O . LEU H 1 323 ? 171.745 139.844 145.528 1.00 57.57 ? 323 LEU H O 1 +ATOM 24417 C CB . LEU H 1 323 ? 170.874 137.009 145.856 1.00 52.69 ? 323 LEU H CB 1 +ATOM 24418 C CG . LEU H 1 323 ? 170.142 135.811 145.253 1.00 54.48 ? 323 LEU H CG 1 +ATOM 24419 C CD1 . LEU H 1 323 ? 168.869 135.512 146.027 1.00 57.69 ? 323 LEU H CD1 1 +ATOM 24420 C CD2 . LEU H 1 323 ? 169.836 136.050 143.784 1.00 55.27 ? 323 LEU H CD2 1 +ATOM 24421 N N . ASN H 1 324 ? 173.691 138.962 146.214 1.00 58.55 ? 324 ASN H N 1 +ATOM 24422 C CA . ASN H 1 324 ? 174.202 140.226 146.730 1.00 55.90 ? 324 ASN H CA 1 +ATOM 24423 C C . ASN H 1 324 ? 174.697 141.084 145.570 1.00 59.94 ? 324 ASN H C 1 +ATOM 24424 O O . ASN H 1 324 ? 175.540 140.630 144.790 1.00 67.96 ? 324 ASN H O 1 +ATOM 24425 C CB . ASN H 1 324 ? 175.332 139.962 147.725 1.00 61.17 ? 324 ASN H CB 1 +ATOM 24426 C CG . ASN H 1 324 ? 175.635 141.155 148.611 1.00 63.80 ? 324 ASN H CG 1 +ATOM 24427 O OD1 . ASN H 1 324 ? 175.305 142.293 148.285 1.00 65.40 ? 324 ASN H OD1 1 +ATOM 24428 N ND2 . ASN H 1 324 ? 176.266 140.894 149.749 1.00 62.67 ? 324 ASN H ND2 1 +ATOM 24429 N N . PRO H 1 325 ? 174.202 142.316 145.418 1.00 48.28 ? 325 PRO H N 1 +ATOM 24430 C CA . PRO H 1 325 ? 174.605 143.132 144.261 1.00 55.15 ? 325 PRO H CA 1 +ATOM 24431 C C . PRO H 1 325 ? 175.997 143.732 144.389 1.00 58.38 ? 325 PRO H C 1 +ATOM 24432 O O . PRO H 1 325 ? 176.357 144.632 143.625 1.00 58.25 ? 325 PRO H O 1 +ATOM 24433 C CB . PRO H 1 325 ? 173.536 144.230 144.203 1.00 54.66 ? 325 PRO H CB 1 +ATOM 24434 C CG . PRO H 1 325 ? 172.896 144.251 145.534 1.00 53.04 ? 325 PRO H CG 1 +ATOM 24435 C CD . PRO H 1 325 ? 173.133 142.942 146.214 1.00 52.62 ? 325 PRO H CD 1 +ATOM 24436 N N . SER H 1 326 ? 176.787 143.252 145.344 1.00 60.66 ? 326 SER H N 1 +ATOM 24437 C CA . SER H 1 326 ? 178.166 143.692 145.514 1.00 58.25 ? 326 SER H CA 1 +ATOM 24438 C C . SER H 1 326 ? 179.093 142.496 145.672 1.00 60.42 ? 326 SER H C 1 +ATOM 24439 O O . SER H 1 326 ? 180.068 142.536 146.429 1.00 69.35 ? 326 SER H O 1 +ATOM 24440 C CB . SER H 1 326 ? 178.295 144.639 146.704 1.00 59.27 ? 326 SER H CB 1 +ATOM 24441 O OG . SER H 1 326 ? 177.771 145.919 146.397 1.00 64.48 ? 326 SER H OG 1 +ATOM 24442 N N . PHE H 1 327 ? 178.805 141.413 144.955 1.00 46.43 ? 327 PHE H N 1 +ATOM 24443 C CA . PHE H 1 327 ? 179.583 140.182 145.022 1.00 42.12 ? 327 PHE H CA 1 +ATOM 24444 C C . PHE H 1 327 ? 180.121 139.867 143.634 1.00 55.33 ? 327 PHE H C 1 +ATOM 24445 O O . PHE H 1 327 ? 179.348 139.775 142.675 1.00 65.69 ? 327 PHE H O 1 +ATOM 24446 C CB . PHE H 1 327 ? 178.726 139.029 145.549 1.00 38.77 ? 327 PHE H CB 1 +ATOM 24447 C CG . PHE H 1 327 ? 179.505 137.786 145.860 1.00 49.23 ? 327 PHE H CG 1 +ATOM 24448 C CD1 . PHE H 1 327 ? 180.301 137.719 146.986 1.00 49.23 ? 327 PHE H CD1 1 +ATOM 24449 C CD2 . PHE H 1 327 ? 179.432 136.681 145.031 1.00 54.71 ? 327 PHE H CD2 1 +ATOM 24450 C CE1 . PHE H 1 327 ? 181.019 136.577 147.276 1.00 51.95 ? 327 PHE H CE1 1 +ATOM 24451 C CE2 . PHE H 1 327 ? 180.146 135.536 145.318 1.00 50.80 ? 327 PHE H CE2 1 +ATOM 24452 C CZ . PHE H 1 327 ? 180.940 135.485 146.442 1.00 52.64 ? 327 PHE H CZ 1 +ATOM 24453 N N . HIS H 1 328 ? 181.437 139.700 143.530 1.00 36.59 ? 328 HIS H N 1 +ATOM 24454 C CA . HIS H 1 328 ? 182.102 139.413 142.268 1.00 26.04 ? 328 HIS H CA 1 +ATOM 24455 C C . HIS H 1 328 ? 182.943 138.150 142.401 1.00 38.93 ? 328 HIS H C 1 +ATOM 24456 O O . HIS H 1 328 ? 183.550 137.900 143.446 1.00 52.73 ? 328 HIS H O 1 +ATOM 24457 C CB . HIS H 1 328 ? 182.989 140.585 141.828 1.00 32.90 ? 328 HIS H CB 1 +ATOM 24458 C CG . HIS H 1 328 ? 182.279 141.904 141.789 1.00 39.59 ? 328 HIS H CG 1 +ATOM 24459 N ND1 . HIS H 1 328 ? 181.964 142.543 140.610 1.00 51.34 ? 328 HIS H ND1 1 +ATOM 24460 C CD2 . HIS H 1 328 ? 181.832 142.707 142.782 1.00 38.87 ? 328 HIS H CD2 1 +ATOM 24461 C CE1 . HIS H 1 328 ? 181.350 143.682 140.878 1.00 46.88 ? 328 HIS H CE1 1 +ATOM 24462 N NE2 . HIS H 1 328 ? 181.257 143.804 142.190 1.00 42.12 ? 328 HIS H NE2 1 +ATOM 24463 N N . VAL H 1 329 ? 182.982 137.357 141.332 1.00 29.09 ? 329 VAL H N 1 +ATOM 24464 C CA . VAL H 1 329 ? 183.662 136.065 141.355 1.00 31.17 ? 329 VAL H CA 1 +ATOM 24465 C C . VAL H 1 329 ? 184.395 135.863 140.034 1.00 36.18 ? 329 VAL H C 1 +ATOM 24466 O O . VAL H 1 329 ? 183.928 136.292 138.975 1.00 48.52 ? 329 VAL H O 1 +ATOM 24467 C CB . VAL H 1 329 ? 182.668 134.917 141.638 1.00 28.57 ? 329 VAL H CB 1 +ATOM 24468 C CG1 . VAL H 1 329 ? 181.682 134.758 140.494 1.00 37.94 ? 329 VAL H CG1 1 +ATOM 24469 C CG2 . VAL H 1 329 ? 183.407 133.617 141.895 1.00 30.19 ? 329 VAL H CG2 1 +ATOM 24470 N N . VAL H 1 330 ? 185.566 135.229 140.110 1.00 28.28 ? 330 VAL H N 1 +ATOM 24471 C CA . VAL H 1 330 ? 186.342 134.819 138.945 1.00 28.02 ? 330 VAL H CA 1 +ATOM 24472 C C . VAL H 1 330 ? 186.646 133.334 139.087 1.00 37.82 ? 330 VAL H C 1 +ATOM 24473 O O . VAL H 1 330 ? 187.131 132.896 140.136 1.00 46.61 ? 330 VAL H O 1 +ATOM 24474 C CB . VAL H 1 330 ? 187.648 135.625 138.809 1.00 22.16 ? 330 VAL H CB 1 +ATOM 24475 C CG1 . VAL H 1 330 ? 188.429 135.172 137.586 1.00 30.39 ? 330 VAL H CG1 1 +ATOM 24476 C CG2 . VAL H 1 330 ? 187.352 137.111 138.742 1.00 30.72 ? 330 VAL H CG2 1 +ATOM 24477 N N . ILE H 1 331 ? 186.366 132.563 138.040 1.00 36.13 ? 331 ILE H N 1 +ATOM 24478 C CA . ILE H 1 331 ? 186.487 131.110 138.075 1.00 28.20 ? 331 ILE H CA 1 +ATOM 24479 C C . ILE H 1 331 ? 187.443 130.668 136.978 1.00 38.02 ? 331 ILE H C 1 +ATOM 24480 O O . ILE H 1 331 ? 187.323 131.105 135.828 1.00 51.25 ? 331 ILE H O 1 +ATOM 24481 C CB . ILE H 1 331 ? 185.119 130.424 137.914 1.00 26.54 ? 331 ILE H CB 1 +ATOM 24482 C CG1 . ILE H 1 331 ? 184.158 130.893 139.004 1.00 33.05 ? 331 ILE H CG1 1 +ATOM 24483 C CG2 . ILE H 1 331 ? 185.269 128.916 137.967 1.00 30.14 ? 331 ILE H CG2 1 +ATOM 24484 C CD1 . ILE H 1 331 ? 182.708 130.886 138.583 1.00 45.48 ? 331 ILE H CD1 1 +ATOM 24485 N N . TYR H 1 332 ? 188.387 129.802 137.335 1.00 33.59 ? 332 TYR H N 1 +ATOM 24486 C CA . TYR H 1 332 ? 189.337 129.220 136.396 1.00 30.18 ? 332 TYR H CA 1 +ATOM 24487 C C . TYR H 1 332 ? 188.969 127.762 136.159 1.00 33.03 ? 332 TYR H C 1 +ATOM 24488 O O . TYR H 1 332 ? 188.752 127.012 137.115 1.00 43.07 ? 332 TYR H O 1 +ATOM 24489 C CB . TYR H 1 332 ? 190.767 129.325 136.930 1.00 35.01 ? 332 TYR H CB 1 +ATOM 24490 C CG . TYR H 1 332 ? 191.382 130.699 136.800 1.00 39.81 ? 332 TYR H CG 1 +ATOM 24491 C CD1 . TYR H 1 332 ? 191.017 131.730 137.653 1.00 37.27 ? 332 TYR H CD1 1 +ATOM 24492 C CD2 . TYR H 1 332 ? 192.335 130.963 135.827 1.00 44.69 ? 332 TYR H CD2 1 +ATOM 24493 C CE1 . TYR H 1 332 ? 191.579 132.984 137.538 1.00 34.22 ? 332 TYR H CE1 1 +ATOM 24494 C CE2 . TYR H 1 332 ? 192.902 132.215 135.704 1.00 38.82 ? 332 TYR H CE2 1 +ATOM 24495 C CZ . TYR H 1 332 ? 192.519 133.221 136.561 1.00 34.16 ? 332 TYR H CZ 1 +ATOM 24496 O OH . TYR H 1 332 ? 193.080 134.470 136.445 1.00 36.73 ? 332 TYR H OH 1 +ATOM 24497 N N . TYR H 1 333 ? 188.898 127.363 134.889 1.00 39.66 ? 333 TYR H N 1 +ATOM 24498 C CA . TYR H 1 333 ? 188.534 125.988 134.569 1.00 36.91 ? 333 TYR H CA 1 +ATOM 24499 C C . TYR H 1 333 ? 189.140 125.582 133.229 1.00 47.84 ? 333 TYR H C 1 +ATOM 24500 O O . TYR H 1 333 ? 188.724 126.089 132.180 1.00 60.13 ? 333 TYR H O 1 +ATOM 24501 C CB . TYR H 1 333 ? 187.012 125.838 134.549 1.00 41.92 ? 333 TYR H CB 1 +ATOM 24502 C CG . TYR H 1 333 ? 186.527 124.410 134.556 1.00 39.91 ? 333 TYR H CG 1 +ATOM 24503 C CD1 . TYR H 1 333 ? 186.597 123.646 135.709 1.00 38.29 ? 333 TYR H CD1 1 +ATOM 24504 C CD2 . TYR H 1 333 ? 185.979 123.832 133.422 1.00 48.75 ? 333 TYR H CD2 1 +ATOM 24505 C CE1 . TYR H 1 333 ? 186.152 122.344 135.732 1.00 43.84 ? 333 TYR H CE1 1 +ATOM 24506 C CE2 . TYR H 1 333 ? 185.528 122.527 133.437 1.00 49.30 ? 333 TYR H CE2 1 +ATOM 24507 C CZ . TYR H 1 333 ? 185.618 121.789 134.595 1.00 47.91 ? 333 TYR H CZ 1 +ATOM 24508 O OH . TYR H 1 333 ? 185.173 120.488 134.617 1.00 52.35 ? 333 TYR H OH 1 +ATOM 24509 N N . PRO H 1 334 ? 190.125 124.678 133.226 1.00 38.71 ? 334 PRO H N 1 +ATOM 24510 C CA . PRO H 1 334 ? 190.800 124.341 131.957 1.00 36.68 ? 334 PRO H CA 1 +ATOM 24511 C C . PRO H 1 334 ? 189.891 123.716 130.909 1.00 50.91 ? 334 PRO H C 1 +ATOM 24512 O O . PRO H 1 334 ? 189.827 124.214 129.777 1.00 60.69 ? 334 PRO H O 1 +ATOM 24513 C CB . PRO H 1 334 ? 191.913 123.375 132.391 1.00 38.33 ? 334 PRO H CB 1 +ATOM 24514 C CG . PRO H 1 334 ? 192.021 123.484 133.859 1.00 38.73 ? 334 PRO H CG 1 +ATOM 24515 C CD . PRO H 1 334 ? 190.786 124.103 134.408 1.00 45.92 ? 334 PRO H CD 1 +ATOM 24516 N N . GLU H 1 335 ? 189.183 122.638 131.246 1.00 59.21 ? 335 GLU H N 1 +ATOM 24517 C CA . GLU H 1 335 ? 188.431 121.865 130.253 1.00 58.25 ? 335 GLU H CA 1 +ATOM 24518 C C . GLU H 1 335 ? 186.991 122.375 130.161 1.00 64.48 ? 335 GLU H C 1 +ATOM 24519 O O . GLU H 1 335 ? 186.026 121.697 130.518 1.00 71.35 ? 335 GLU H O 1 +ATOM 24520 C CB . GLU H 1 335 ? 188.469 120.383 130.600 1.00 59.72 ? 335 GLU H CB 1 +ATOM 24521 C CG . GLU H 1 335 ? 189.836 119.866 130.996 1.00 63.34 ? 335 GLU H CG 1 +ATOM 24522 C CD . GLU H 1 335 ? 189.755 118.663 131.917 1.00 70.13 ? 335 GLU H CD 1 +ATOM 24523 O OE1 . GLU H 1 335 ? 188.633 118.302 132.331 1.00 69.92 ? 335 GLU H OE1 1 +ATOM 24524 O OE2 . GLU H 1 335 ? 190.813 118.076 132.224 1.00 69.38 -1 335 GLU H OE2 1 +ATOM 24525 N N . LEU H 1 336 ? 186.856 123.599 129.650 1.00 53.65 ? 336 LEU H N 1 +ATOM 24526 C CA . LEU H 1 336 ? 185.529 124.195 129.535 1.00 56.33 ? 336 LEU H CA 1 +ATOM 24527 C C . LEU H 1 336 ? 184.828 123.806 128.238 1.00 67.31 ? 336 LEU H C 1 +ATOM 24528 O O . LEU H 1 336 ? 183.594 123.737 128.206 1.00 74.84 ? 336 LEU H O 1 +ATOM 24529 C CB . LEU H 1 336 ? 185.623 125.716 129.647 1.00 53.41 ? 336 LEU H CB 1 +ATOM 24530 C CG . LEU H 1 336 ? 184.306 126.472 129.836 1.00 55.15 ? 336 LEU H CG 1 +ATOM 24531 C CD1 . LEU H 1 336 ? 183.590 125.999 131.088 1.00 58.21 ? 336 LEU H CD1 1 +ATOM 24532 C CD2 . LEU H 1 336 ? 184.553 127.964 129.894 1.00 56.66 ? 336 LEU H CD2 1 +ATOM 24533 N N . LYS H 1 337 ? 185.581 123.544 127.166 1.00 68.31 ? 337 LYS H N 1 +ATOM 24534 C CA . LYS H 1 337 ? 184.955 123.220 125.887 1.00 63.66 ? 337 LYS H CA 1 +ATOM 24535 C C . LYS H 1 337 ? 184.347 121.824 125.900 1.00 68.89 ? 337 LYS H C 1 +ATOM 24536 O O . LYS H 1 337 ? 183.241 121.615 125.383 1.00 78.15 ? 337 LYS H O 1 +ATOM 24537 C CB . LYS H 1 337 ? 185.970 123.349 124.754 1.00 61.76 ? 337 LYS H CB 1 +ATOM 24538 C CG . LYS H 1 337 ? 185.355 123.231 123.372 1.00 72.62 ? 337 LYS H CG 1 +ATOM 24539 C CD . LYS H 1 337 ? 185.884 124.302 122.433 1.00 74.33 ? 337 LYS H CD 1 +ATOM 24540 C CE . LYS H 1 337 ? 187.262 123.946 121.902 1.00 71.89 ? 337 LYS H CE 1 +ATOM 24541 N NZ . LYS H 1 337 ? 187.697 124.879 120.826 1.00 70.59 1 337 LYS H NZ 1 +ATOM 24542 N N . GLU H 1 338 ? 185.058 120.853 126.477 1.00 67.08 ? 338 GLU H N 1 +ATOM 24543 C CA . GLU H 1 338 ? 184.527 119.498 126.562 1.00 70.71 ? 338 GLU H CA 1 +ATOM 24544 C C . GLU H 1 338 ? 183.255 119.450 127.394 1.00 70.90 ? 338 GLU H C 1 +ATOM 24545 O O . GLU H 1 338 ? 182.342 118.676 127.085 1.00 76.92 ? 338 GLU H O 1 +ATOM 24546 C CB . GLU H 1 338 ? 185.580 118.557 127.145 1.00 71.80 ? 338 GLU H CB 1 +ATOM 24547 C CG . GLU H 1 338 ? 186.698 118.203 126.180 1.00 73.18 ? 338 GLU H CG 1 +ATOM 24548 C CD . GLU H 1 338 ? 187.848 119.187 126.226 1.00 77.20 ? 338 GLU H CD 1 +ATOM 24549 O OE1 . GLU H 1 338 ? 187.598 120.405 126.109 1.00 77.25 ? 338 GLU H OE1 1 +ATOM 24550 O OE2 . GLU H 1 338 ? 189.004 118.742 126.384 1.00 81.35 -1 338 GLU H OE2 1 +ATOM 24551 N N . ALA H 1 339 ? 183.178 120.263 128.450 1.00 60.64 ? 339 ALA H N 1 +ATOM 24552 C CA . ALA H 1 339 ? 181.969 120.304 129.264 1.00 65.77 ? 339 ALA H CA 1 +ATOM 24553 C C . ALA H 1 339 ? 180.773 120.762 128.442 1.00 67.26 ? 339 ALA H C 1 +ATOM 24554 O O . ALA H 1 339 ? 179.695 120.160 128.506 1.00 76.61 ? 339 ALA H O 1 +ATOM 24555 C CB . ALA H 1 339 ? 182.180 121.219 130.470 1.00 68.91 ? 339 ALA H CB 1 +ATOM 24556 N N . ILE H 1 340 ? 180.951 121.820 127.647 1.00 56.75 ? 340 ILE H N 1 +ATOM 24557 C CA . ILE H 1 340 ? 179.868 122.305 126.794 1.00 66.05 ? 340 ILE H CA 1 +ATOM 24558 C C . ILE H 1 340 ? 179.485 121.248 125.767 1.00 67.68 ? 340 ILE H C 1 +ATOM 24559 O O . ILE H 1 340 ? 178.296 120.983 125.537 1.00 67.36 ? 340 ILE H O 1 +ATOM 24560 C CB . ILE H 1 340 ? 180.273 123.629 126.120 1.00 64.08 ? 340 ILE H CB 1 +ATOM 24561 C CG1 . ILE H 1 340 ? 180.452 124.729 127.168 1.00 64.10 ? 340 ILE H CG1 1 +ATOM 24562 C CG2 . ILE H 1 340 ? 179.238 124.041 125.084 1.00 64.31 ? 340 ILE H CG2 1 +ATOM 24563 C CD1 . ILE H 1 340 ? 181.030 126.010 126.613 1.00 63.74 ? 340 ILE H CD1 1 +ATOM 24564 N N . THR H 1 341 ? 180.484 120.620 125.141 1.00 65.43 ? 341 THR H N 1 +ATOM 24565 C CA . THR H 1 341 ? 180.201 119.617 124.119 1.00 59.52 ? 341 THR H CA 1 +ATOM 24566 C C . THR H 1 341 ? 179.414 118.443 124.691 1.00 63.43 ? 341 THR H C 1 +ATOM 24567 O O . THR H 1 341 ? 178.447 117.977 124.076 1.00 72.88 ? 341 THR H O 1 +ATOM 24568 C CB . THR H 1 341 ? 181.505 119.131 123.487 1.00 61.88 ? 341 THR H CB 1 +ATOM 24569 O OG1 . THR H 1 341 ? 182.158 120.225 122.832 1.00 70.75 ? 341 THR H OG1 1 +ATOM 24570 C CG2 . THR H 1 341 ? 181.231 118.036 122.469 1.00 64.74 ? 341 THR H CG2 1 +ATOM 24571 N N . LYS H 1 342 ? 179.805 117.952 125.868 1.00 62.69 ? 342 LYS H N 1 +ATOM 24572 C CA . LYS H 1 342 ? 179.110 116.819 126.467 1.00 61.56 ? 342 LYS H CA 1 +ATOM 24573 C C . LYS H 1 342 ? 177.771 117.197 127.088 1.00 58.53 ? 342 LYS H C 1 +ATOM 24574 O O . LYS H 1 342 ? 176.896 116.332 127.199 1.00 63.78 ? 342 LYS H O 1 +ATOM 24575 C CB . LYS H 1 342 ? 179.990 116.145 127.522 1.00 66.93 ? 342 LYS H CB 1 +ATOM 24576 C CG . LYS H 1 342 ? 181.062 115.236 126.942 1.00 70.15 ? 342 LYS H CG 1 +ATOM 24577 C CD . LYS H 1 342 ? 181.733 114.400 128.020 1.00 69.60 ? 342 LYS H CD 1 +ATOM 24578 C CE . LYS H 1 342 ? 182.716 115.219 128.835 1.00 68.83 ? 342 LYS H CE 1 +ATOM 24579 N NZ . LYS H 1 342 ? 183.412 114.389 129.856 1.00 69.25 1 342 LYS H NZ 1 +ATOM 24580 N N . VAL H 1 343 ? 177.581 118.454 127.494 1.00 60.24 ? 343 VAL H N 1 +ATOM 24581 C CA . VAL H 1 343 ? 176.307 118.849 128.085 1.00 63.81 ? 343 VAL H CA 1 +ATOM 24582 C C . VAL H 1 343 ? 175.277 119.240 127.033 1.00 70.06 ? 343 VAL H C 1 +ATOM 24583 O O . VAL H 1 343 ? 174.070 119.191 127.313 1.00 71.20 ? 343 VAL H O 1 +ATOM 24584 C CB . VAL H 1 343 ? 176.494 120.002 129.089 1.00 69.79 ? 343 VAL H CB 1 +ATOM 24585 C CG1 . VAL H 1 343 ? 176.707 121.327 128.369 1.00 69.82 ? 343 VAL H CG1 1 +ATOM 24586 C CG2 . VAL H 1 343 ? 175.311 120.082 130.044 1.00 68.08 ? 343 VAL H CG2 1 +ATOM 24587 N N . SER H 1 344 ? 175.711 119.619 125.828 1.00 72.57 ? 344 SER H N 1 +ATOM 24588 C CA . SER H 1 344 ? 174.756 119.911 124.766 1.00 72.02 ? 344 SER H CA 1 +ATOM 24589 C C . SER H 1 344 ? 174.033 118.661 124.284 1.00 73.11 ? 344 SER H C 1 +ATOM 24590 O O . SER H 1 344 ? 172.948 118.772 123.703 1.00 73.91 ? 344 SER H O 1 +ATOM 24591 C CB . SER H 1 344 ? 175.463 120.592 123.593 1.00 70.61 ? 344 SER H CB 1 +ATOM 24592 O OG . SER H 1 344 ? 174.529 121.063 122.637 1.00 73.94 ? 344 SER H OG 1 +ATOM 24593 N N . LYS H 1 345 ? 174.599 117.479 124.521 1.00 71.97 ? 345 LYS H N 1 +ATOM 24594 C CA . LYS H 1 345 ? 174.042 116.222 124.042 1.00 68.15 ? 345 LYS H CA 1 +ATOM 24595 C C . LYS H 1 345 ? 173.262 115.470 125.113 1.00 72.03 ? 345 LYS H C 1 +ATOM 24596 O O . LYS H 1 345 ? 172.895 114.311 124.898 1.00 75.49 ? 345 LYS H O 1 +ATOM 24597 C CB . LYS H 1 345 ? 175.159 115.334 123.493 1.00 67.54 ? 345 LYS H CB 1 +ATOM 24598 C CG . LYS H 1 345 ? 175.845 115.902 122.267 1.00 67.31 ? 345 LYS H CG 1 +ATOM 24599 C CD . LYS H 1 345 ? 176.938 114.976 121.769 1.00 72.35 ? 345 LYS H CD 1 +ATOM 24600 C CE . LYS H 1 345 ? 177.531 115.487 120.469 1.00 73.84 ? 345 LYS H CE 1 +ATOM 24601 N NZ . LYS H 1 345 ? 178.273 116.761 120.676 1.00 73.40 1 345 LYS H NZ 1 +ATOM 24602 N N . GLY H 1 346 ? 173.007 116.094 126.261 1.00 76.30 ? 346 GLY H N 1 +ATOM 24603 C CA . GLY H 1 346 ? 172.234 115.473 127.314 1.00 75.35 ? 346 GLY H CA 1 +ATOM 24604 C C . GLY H 1 346 ? 173.004 114.561 128.244 1.00 77.34 ? 346 GLY H C 1 +ATOM 24605 O O . GLY H 1 346 ? 172.383 113.899 129.085 1.00 81.56 ? 346 GLY H O 1 +ATOM 24606 N N . GLY H 1 347 ? 174.328 114.499 128.127 1.00 80.65 ? 347 GLY H N 1 +ATOM 24607 C CA . GLY H 1 347 ? 175.116 113.669 129.017 1.00 81.98 ? 347 GLY H CA 1 +ATOM 24608 C C . GLY H 1 347 ? 175.803 114.459 130.112 1.00 83.89 ? 347 GLY H C 1 +ATOM 24609 O O . GLY H 1 347 ? 175.185 115.318 130.747 1.00 85.34 ? 347 GLY H O 1 +ATOM 24610 N N . GLY H 1 348 ? 177.081 114.176 130.345 1.00 77.04 ? 348 GLY H N 1 +ATOM 24611 C CA . GLY H 1 348 ? 177.851 114.893 131.338 1.00 74.88 ? 348 GLY H CA 1 +ATOM 24612 C C . GLY H 1 348 ? 177.630 114.364 132.743 1.00 74.40 ? 348 GLY H C 1 +ATOM 24613 O O . GLY H 1 348 ? 176.774 113.518 133.007 1.00 75.64 ? 348 GLY H O 1 +ATOM 24614 N N . SER H 1 349 ? 178.429 114.887 133.666 1.00 73.71 ? 349 SER H N 1 +ATOM 24615 C CA . SER H 1 349 ? 178.362 114.526 135.074 1.00 72.46 ? 349 SER H CA 1 +ATOM 24616 C C . SER H 1 349 ? 177.836 115.700 135.890 1.00 75.51 ? 349 SER H C 1 +ATOM 24617 O O . SER H 1 349 ? 177.552 116.780 135.364 1.00 83.43 ? 349 SER H O 1 +ATOM 24618 C CB . SER H 1 349 ? 179.737 114.088 135.589 1.00 71.63 ? 349 SER H CB 1 +ATOM 24619 O OG . SER H 1 349 ? 179.793 114.146 137.003 1.00 72.94 ? 349 SER H OG 1 +ATOM 24620 N N . GLU H 1 350 ? 177.701 115.472 137.198 1.00 75.34 ? 350 GLU H N 1 +ATOM 24621 C CA . GLU H 1 350 ? 177.237 116.534 138.083 1.00 74.55 ? 350 GLU H CA 1 +ATOM 24622 C C . GLU H 1 350 ? 178.259 117.657 138.199 1.00 74.54 ? 350 GLU H C 1 +ATOM 24623 O O . GLU H 1 350 ? 177.886 118.808 138.448 1.00 77.47 ? 350 GLU H O 1 +ATOM 24624 C CB . GLU H 1 350 ? 176.907 115.965 139.464 1.00 74.94 ? 350 GLU H CB 1 +ATOM 24625 C CG . GLU H 1 350 ? 175.532 115.314 139.564 1.00 81.15 ? 350 GLU H CG 1 +ATOM 24626 C CD . GLU H 1 350 ? 175.433 114.007 138.799 1.00 84.32 ? 350 GLU H CD 1 +ATOM 24627 O OE1 . GLU H 1 350 ? 176.486 113.422 138.468 1.00 86.18 ? 350 GLU H OE1 1 +ATOM 24628 O OE2 . GLU H 1 350 ? 174.298 113.565 138.526 1.00 84.98 -1 350 GLU H OE2 1 +ATOM 24629 N N . ALA H 1 351 ? 179.544 117.348 138.018 1.00 68.50 ? 351 ALA H N 1 +ATOM 24630 C CA . ALA H 1 351 ? 180.571 118.381 138.073 1.00 67.69 ? 351 ALA H CA 1 +ATOM 24631 C C . ALA H 1 351 ? 180.560 119.280 136.845 1.00 69.10 ? 351 ALA H C 1 +ATOM 24632 O O . ALA H 1 351 ? 181.068 120.403 136.912 1.00 71.25 ? 351 ALA H O 1 +ATOM 24633 C CB . ALA H 1 351 ? 181.950 117.742 138.233 1.00 71.59 ? 351 ALA H CB 1 +ATOM 24634 N N . GLU H 1 352 ? 179.997 118.816 135.730 1.00 71.87 ? 352 GLU H N 1 +ATOM 24635 C CA . GLU H 1 352 ? 179.939 119.605 134.508 1.00 66.44 ? 352 GLU H CA 1 +ATOM 24636 C C . GLU H 1 352 ? 178.634 120.371 134.352 1.00 67.47 ? 352 GLU H C 1 +ATOM 24637 O O . GLU H 1 352 ? 178.580 121.312 133.554 1.00 72.10 ? 352 GLU H O 1 +ATOM 24638 C CB . GLU H 1 352 ? 180.148 118.702 133.288 1.00 68.89 ? 352 GLU H CB 1 +ATOM 24639 C CG . GLU H 1 352 ? 181.491 117.992 133.272 1.00 72.18 ? 352 GLU H CG 1 +ATOM 24640 C CD . GLU H 1 352 ? 181.634 117.037 132.106 1.00 78.37 ? 352 GLU H CD 1 +ATOM 24641 O OE1 . GLU H 1 352 ? 180.634 116.817 131.389 1.00 77.82 ? 352 GLU H OE1 1 +ATOM 24642 O OE2 . GLU H 1 352 ? 182.747 116.505 131.907 1.00 81.00 -1 352 GLU H OE2 1 +ATOM 24643 N N . LYS H 1 353 ? 177.587 119.997 135.088 1.00 63.51 ? 353 LYS H N 1 +ATOM 24644 C CA . LYS H 1 353 ? 176.335 120.740 135.019 1.00 63.90 ? 353 LYS H CA 1 +ATOM 24645 C C . LYS H 1 353 ? 176.406 122.053 135.787 1.00 68.48 ? 353 LYS H C 1 +ATOM 24646 O O . LYS H 1 353 ? 175.713 123.012 135.428 1.00 74.86 ? 353 LYS H O 1 +ATOM 24647 C CB . LYS H 1 353 ? 175.183 119.887 135.548 1.00 66.58 ? 353 LYS H CB 1 +ATOM 24648 C CG . LYS H 1 353 ? 174.819 118.707 134.661 1.00 70.43 ? 353 LYS H CG 1 +ATOM 24649 C CD . LYS H 1 353 ? 173.630 117.943 135.223 1.00 69.15 ? 353 LYS H CD 1 +ATOM 24650 C CE . LYS H 1 353 ? 173.182 116.841 134.277 1.00 68.94 ? 353 LYS H CE 1 +ATOM 24651 N NZ . LYS H 1 353 ? 174.204 115.769 134.146 1.00 69.03 1 353 LYS H NZ 1 +ATOM 24652 N N . ALA H 1 354 ? 177.223 122.117 136.840 1.00 61.03 ? 354 ALA H N 1 +ATOM 24653 C CA . ALA H 1 354 ? 177.312 123.335 137.639 1.00 60.63 ? 354 ALA H CA 1 +ATOM 24654 C C . ALA H 1 354 ? 178.062 124.435 136.895 1.00 58.18 ? 354 ALA H C 1 +ATOM 24655 O O . ALA H 1 354 ? 177.630 125.594 136.879 1.00 60.87 ? 354 ALA H O 1 +ATOM 24656 C CB . ALA H 1 354 ? 177.984 123.033 138.977 1.00 60.92 ? 354 ALA H CB 1 +ATOM 24657 N N . ILE H 1 355 ? 179.192 124.092 136.274 1.00 46.18 ? 355 ILE H N 1 +ATOM 24658 C CA . ILE H 1 355 ? 180.022 125.107 135.633 1.00 43.16 ? 355 ILE H CA 1 +ATOM 24659 C C . ILE H 1 355 ? 179.332 125.672 134.394 1.00 53.27 ? 355 ILE H C 1 +ATOM 24660 O O . ILE H 1 355 ? 179.395 126.879 134.130 1.00 61.27 ? 355 ILE H O 1 +ATOM 24661 C CB . ILE H 1 355 ? 181.415 124.532 135.313 1.00 44.55 ? 355 ILE H CB 1 +ATOM 24662 C CG1 . ILE H 1 355 ? 182.319 125.613 134.719 1.00 56.73 ? 355 ILE H CG1 1 +ATOM 24663 C CG2 . ILE H 1 355 ? 181.315 123.320 134.395 1.00 51.10 ? 355 ILE H CG2 1 +ATOM 24664 C CD1 . ILE H 1 355 ? 182.688 126.699 135.699 1.00 58.28 ? 355 ILE H CD1 1 +ATOM 24665 N N . VAL H 1 356 ? 178.657 124.817 133.622 1.00 51.76 ? 356 VAL H N 1 +ATOM 24666 C CA . VAL H 1 356 ? 177.927 125.289 132.450 1.00 45.49 ? 356 VAL H CA 1 +ATOM 24667 C C . VAL H 1 356 ? 176.785 126.206 132.870 1.00 50.27 ? 356 VAL H C 1 +ATOM 24668 O O . VAL H 1 356 ? 176.530 127.236 132.233 1.00 55.05 ? 356 VAL H O 1 +ATOM 24669 C CB . VAL H 1 356 ? 177.427 124.094 131.619 1.00 48.03 ? 356 VAL H CB 1 +ATOM 24670 C CG1 . VAL H 1 356 ? 176.343 124.528 130.649 1.00 54.91 ? 356 VAL H CG1 1 +ATOM 24671 C CG2 . VAL H 1 356 ? 178.582 123.452 130.874 1.00 51.80 ? 356 VAL H CG2 1 +ATOM 24672 N N . THR H 1 357 ? 176.082 125.851 133.947 1.00 48.01 ? 357 THR H N 1 +ATOM 24673 C CA . THR H 1 357 ? 175.034 126.721 134.469 1.00 48.01 ? 357 THR H CA 1 +ATOM 24674 C C . THR H 1 357 ? 175.601 128.060 134.920 1.00 55.76 ? 357 THR H C 1 +ATOM 24675 O O . THR H 1 357 ? 174.993 129.111 134.684 1.00 55.44 ? 357 THR H O 1 +ATOM 24676 C CB . THR H 1 357 ? 174.306 126.035 135.623 1.00 46.14 ? 357 THR H CB 1 +ATOM 24677 O OG1 . THR H 1 357 ? 173.840 124.750 135.195 1.00 52.20 ? 357 THR H OG1 1 +ATOM 24678 C CG2 . THR H 1 357 ? 173.121 126.873 136.081 1.00 49.08 ? 357 THR H CG2 1 +ATOM 24679 N N . LEU H 1 358 ? 176.767 128.044 135.572 1.00 59.17 ? 358 LEU H N 1 +ATOM 24680 C CA . LEU H 1 358 ? 177.395 129.291 135.997 1.00 52.42 ? 358 LEU H CA 1 +ATOM 24681 C C . LEU H 1 358 ? 177.762 130.158 134.801 1.00 51.64 ? 358 LEU H C 1 +ATOM 24682 O O . LEU H 1 358 ? 177.611 131.384 134.842 1.00 50.51 ? 358 LEU H O 1 +ATOM 24683 C CB . LEU H 1 358 ? 178.632 128.995 136.844 1.00 50.73 ? 358 LEU H CB 1 +ATOM 24684 C CG . LEU H 1 358 ? 178.399 128.768 138.338 1.00 48.70 ? 358 LEU H CG 1 +ATOM 24685 C CD1 . LEU H 1 358 ? 179.723 128.645 139.067 1.00 52.54 ? 358 LEU H CD1 1 +ATOM 24686 C CD2 . LEU H 1 358 ? 177.559 129.884 138.930 1.00 52.52 ? 358 LEU H CD2 1 +ATOM 24687 N N . LYS H 1 359 ? 178.247 129.538 133.722 1.00 58.65 ? 359 LYS H N 1 +ATOM 24688 C CA . LYS H 1 359 ? 178.636 130.292 132.536 1.00 56.28 ? 359 LYS H CA 1 +ATOM 24689 C C . LYS H 1 359 ? 177.445 130.969 131.862 1.00 56.45 ? 359 LYS H C 1 +ATOM 24690 O O . LYS H 1 359 ? 177.621 132.007 131.216 1.00 59.72 ? 359 LYS H O 1 +ATOM 24691 C CB . LYS H 1 359 ? 179.355 129.364 131.552 1.00 52.95 ? 359 LYS H CB 1 +ATOM 24692 C CG . LYS H 1 359 ? 179.665 129.972 130.195 1.00 51.54 ? 359 LYS H CG 1 +ATOM 24693 C CD . LYS H 1 359 ? 179.670 128.916 129.103 1.00 58.90 ? 359 LYS H CD 1 +ATOM 24694 C CE . LYS H 1 359 ? 179.607 129.545 127.722 1.00 59.62 ? 359 LYS H CE 1 +ATOM 24695 N NZ . LYS H 1 359 ? 178.426 130.437 127.576 1.00 59.35 1 359 LYS H NZ 1 +ATOM 24696 N N . ASN H 1 360 ? 176.239 130.428 132.027 1.00 59.56 ? 360 ASN H N 1 +ATOM 24697 C CA . ASN H 1 360 ? 175.049 130.923 131.348 1.00 55.07 ? 360 ASN H CA 1 +ATOM 24698 C C . ASN H 1 360 ? 174.295 131.977 132.151 1.00 56.34 ? 360 ASN H C 1 +ATOM 24699 O O . ASN H 1 360 ? 173.174 132.335 131.779 1.00 53.17 ? 360 ASN H O 1 +ATOM 24700 C CB . ASN H 1 360 ? 174.114 129.758 131.021 1.00 57.69 ? 360 ASN H CB 1 +ATOM 24701 C CG . ASN H 1 360 ? 174.550 128.989 129.792 1.00 59.29 ? 360 ASN H CG 1 +ATOM 24702 O OD1 . ASN H 1 360 ? 175.336 129.481 128.984 1.00 57.27 ? 360 ASN H OD1 1 +ATOM 24703 N ND2 . ASN H 1 360 ? 174.040 127.772 129.645 1.00 59.76 ? 360 ASN H ND2 1 +ATOM 24704 N N . MET H 1 361 ? 174.873 132.471 133.243 1.00 68.75 ? 361 MET H N 1 +ATOM 24705 C CA . MET H 1 361 ? 174.224 133.513 134.024 1.00 65.79 ? 361 MET H CA 1 +ATOM 24706 C C . MET H 1 361 ? 174.134 134.807 133.218 1.00 68.75 ? 361 MET H C 1 +ATOM 24707 O O . MET H 1 361 ? 174.958 135.088 132.344 1.00 71.00 ? 361 MET H O 1 +ATOM 24708 C CB . MET H 1 361 ? 174.983 133.758 135.328 1.00 64.98 ? 361 MET H CB 1 +ATOM 24709 C CG . MET H 1 361 ? 174.734 132.722 136.416 1.00 68.98 ? 361 MET H CG 1 +ATOM 24710 S SD . MET H 1 361 ? 173.141 132.933 137.231 1.00 74.59 ? 361 MET H SD 1 +ATOM 24711 C CE . MET H 1 361 ? 173.166 131.564 138.382 1.00 68.09 ? 361 MET H CE 1 +ATOM 24712 N N . ALA H 1 362 ? 173.108 135.601 133.522 1.00 67.07 ? 362 ALA H N 1 +ATOM 24713 C CA . ALA H 1 362 ? 172.855 136.856 132.827 1.00 62.90 ? 362 ALA H CA 1 +ATOM 24714 C C . ALA H 1 362 ? 173.386 138.067 133.583 1.00 64.50 ? 362 ALA H C 1 +ATOM 24715 O O . ALA H 1 362 ? 173.134 139.202 133.167 1.00 66.02 ? 362 ALA H O 1 +ATOM 24716 C CB . ALA H 1 362 ? 171.357 137.021 132.562 1.00 61.89 ? 362 ALA H CB 1 +ATOM 24717 N N . PHE H 1 363 ? 174.109 137.858 134.677 1.00 64.94 ? 363 PHE H N 1 +ATOM 24718 C CA . PHE H 1 363 ? 174.648 138.956 135.463 1.00 63.85 ? 363 PHE H CA 1 +ATOM 24719 C C . PHE H 1 363 ? 176.089 139.250 135.059 1.00 64.58 ? 363 PHE H C 1 +ATOM 24720 O O . PHE H 1 363 ? 176.789 138.405 134.497 1.00 68.64 ? 363 PHE H O 1 +ATOM 24721 C CB . PHE H 1 363 ? 174.583 138.636 136.956 1.00 66.07 ? 363 PHE H CB 1 +ATOM 24722 C CG . PHE H 1 363 ? 173.189 138.587 137.508 1.00 67.87 ? 363 PHE H CG 1 +ATOM 24723 C CD1 . PHE H 1 363 ? 172.412 137.450 137.364 1.00 63.05 ? 363 PHE H CD1 1 +ATOM 24724 C CD2 . PHE H 1 363 ? 172.659 139.674 138.180 1.00 68.25 ? 363 PHE H CD2 1 +ATOM 24725 C CE1 . PHE H 1 363 ? 171.131 137.402 137.876 1.00 61.56 ? 363 PHE H CE1 1 +ATOM 24726 C CE2 . PHE H 1 363 ? 171.378 139.632 138.694 1.00 65.84 ? 363 PHE H CE2 1 +ATOM 24727 C CZ . PHE H 1 363 ? 170.614 138.494 138.541 1.00 61.71 ? 363 PHE H CZ 1 +ATOM 24728 N N . ASN H 1 364 ? 176.529 140.467 135.362 1.00 56.86 ? 364 ASN H N 1 +ATOM 24729 C CA . ASN H 1 364 ? 177.882 140.905 135.050 1.00 59.16 ? 364 ASN H CA 1 +ATOM 24730 C C . ASN H 1 364 ? 178.855 140.667 136.195 1.00 66.73 ? 364 ASN H C 1 +ATOM 24731 O O . ASN H 1 364 ? 179.998 141.130 136.128 1.00 71.46 ? 364 ASN H O 1 +ATOM 24732 C CB . ASN H 1 364 ? 177.887 142.386 134.665 1.00 57.70 ? 364 ASN H CB 1 +ATOM 24733 C CG . ASN H 1 364 ? 177.333 142.628 133.279 1.00 67.25 ? 364 ASN H CG 1 +ATOM 24734 O OD1 . ASN H 1 364 ? 176.578 143.574 133.055 1.00 70.53 ? 364 ASN H OD1 1 +ATOM 24735 N ND2 . ASN H 1 364 ? 177.702 141.769 132.337 1.00 68.36 ? 364 ASN H ND2 1 +ATOM 24736 N N . GLN H 1 365 ? 178.431 139.961 137.240 1.00 59.16 ? 365 GLN H N 1 +ATOM 24737 C CA . GLN H 1 365 ? 179.268 139.687 138.398 1.00 54.44 ? 365 GLN H CA 1 +ATOM 24738 C C . GLN H 1 365 ? 179.865 138.287 138.377 1.00 52.27 ? 365 GLN H C 1 +ATOM 24739 O O . GLN H 1 365 ? 180.396 137.836 139.396 1.00 56.95 ? 365 GLN H O 1 +ATOM 24740 C CB . GLN H 1 365 ? 178.464 139.892 139.680 1.00 47.80 ? 365 GLN H CB 1 +ATOM 24741 C CG . GLN H 1 365 ? 177.586 141.125 139.658 1.00 50.14 ? 365 GLN H CG 1 +ATOM 24742 C CD . GLN H 1 365 ? 176.543 141.115 140.754 1.00 57.25 ? 365 GLN H CD 1 +ATOM 24743 O OE1 . GLN H 1 365 ? 176.208 140.064 141.298 1.00 57.33 ? 365 GLN H OE1 1 +ATOM 24744 N NE2 . GLN H 1 365 ? 176.017 142.290 141.080 1.00 60.26 ? 365 GLN H NE2 1 +ATOM 24745 N N . VAL H 1 366 ? 179.785 137.588 137.248 1.00 35.02 ? 366 VAL H N 1 +ATOM 24746 C CA . VAL H 1 366 ? 180.332 136.245 137.101 1.00 28.71 ? 366 VAL H CA 1 +ATOM 24747 C C . VAL H 1 366 ? 181.292 136.243 135.922 1.00 41.54 ? 366 VAL H C 1 +ATOM 24748 O O . VAL H 1 366 ? 180.963 136.755 134.845 1.00 51.86 ? 366 VAL H O 1 +ATOM 24749 C CB . VAL H 1 366 ? 179.223 135.197 136.903 1.00 32.67 ? 366 VAL H CB 1 +ATOM 24750 C CG1 . VAL H 1 366 ? 179.812 133.799 136.913 1.00 40.65 ? 366 VAL H CG1 1 +ATOM 24751 C CG2 . VAL H 1 366 ? 178.166 135.336 137.983 1.00 39.70 ? 366 VAL H CG2 1 +ATOM 24752 N N . THR H 1 367 ? 182.476 135.669 136.125 1.00 46.24 ? 367 THR H N 1 +ATOM 24753 C CA . THR H 1 367 ? 183.492 135.587 135.085 1.00 40.44 ? 367 THR H CA 1 +ATOM 24754 C C . THR H 1 367 ? 184.127 134.206 135.116 1.00 45.34 ? 367 THR H C 1 +ATOM 24755 O O . THR H 1 367 ? 184.498 133.715 136.186 1.00 55.07 ? 367 THR H O 1 +ATOM 24756 C CB . THR H 1 367 ? 184.560 136.669 135.271 1.00 44.97 ? 367 THR H CB 1 +ATOM 24757 O OG1 . THR H 1 367 ? 183.943 137.961 135.240 1.00 50.23 ? 367 THR H OG1 1 +ATOM 24758 C CG2 . THR H 1 367 ? 185.604 136.587 134.170 1.00 46.95 ? 367 THR H CG2 1 +ATOM 24759 N N . VAL H 1 368 ? 184.246 133.583 133.946 1.00 26.12 ? 368 VAL H N 1 +ATOM 24760 C CA . VAL H 1 368 ? 184.819 132.250 133.806 1.00 22.44 ? 368 VAL H CA 1 +ATOM 24761 C C . VAL H 1 368 ? 185.962 132.326 132.806 1.00 40.04 ? 368 VAL H C 1 +ATOM 24762 O O . VAL H 1 368 ? 185.803 132.890 131.717 1.00 50.67 ? 368 VAL H O 1 +ATOM 24763 C CB . VAL H 1 368 ? 183.765 131.223 133.355 1.00 24.17 ? 368 VAL H CB 1 +ATOM 24764 C CG1 . VAL H 1 368 ? 184.410 129.873 133.117 1.00 35.10 ? 368 VAL H CG1 1 +ATOM 24765 C CG2 . VAL H 1 368 ? 182.662 131.108 134.389 1.00 32.96 ? 368 VAL H CG2 1 +ATOM 24766 N N . VAL H 1 369 ? 187.109 131.762 133.175 1.00 45.80 ? 369 VAL H N 1 +ATOM 24767 C CA . VAL H 1 369 ? 188.300 131.751 132.334 1.00 34.29 ? 369 VAL H CA 1 +ATOM 24768 C C . VAL H 1 369 ? 188.641 130.305 132.005 1.00 34.09 ? 369 VAL H C 1 +ATOM 24769 O O . VAL H 1 369 ? 188.747 129.465 132.907 1.00 48.43 ? 369 VAL H O 1 +ATOM 24770 C CB . VAL H 1 369 ? 189.485 132.449 133.024 1.00 39.21 ? 369 VAL H CB 1 +ATOM 24771 C CG1 . VAL H 1 369 ? 190.765 132.215 132.242 1.00 40.02 ? 369 VAL H CG1 1 +ATOM 24772 C CG2 . VAL H 1 369 ? 189.211 133.932 133.176 1.00 45.32 ? 369 VAL H CG2 1 +ATOM 24773 N N . GLY H 1 370 ? 188.806 130.015 130.715 1.00 38.22 ? 370 GLY H N 1 +ATOM 24774 C CA . GLY H 1 370 ? 189.178 128.691 130.265 1.00 43.71 ? 370 GLY H CA 1 +ATOM 24775 C C . GLY H 1 370 ? 190.231 128.755 129.173 1.00 51.33 ? 370 GLY H C 1 +ATOM 24776 O O . GLY H 1 370 ? 190.704 129.830 128.798 1.00 60.07 ? 370 GLY H O 1 +ATOM 24777 N N . GLY H 1 371 ? 190.584 127.575 128.673 1.00 40.52 ? 371 GLY H N 1 +ATOM 24778 C CA . GLY H 1 371 ? 191.531 127.481 127.582 1.00 41.54 ? 371 GLY H CA 1 +ATOM 24779 C C . GLY H 1 371 ? 192.734 126.608 127.865 1.00 45.20 ? 371 GLY H C 1 +ATOM 24780 O O . GLY H 1 371 ? 193.774 126.747 127.216 1.00 53.74 ? 371 GLY H O 1 +ATOM 24781 N N . GLY H 1 372 ? 192.610 125.702 128.830 1.00 50.42 ? 372 GLY H N 1 +ATOM 24782 C CA . GLY H 1 372 ? 193.662 124.740 129.090 1.00 51.67 ? 372 GLY H CA 1 +ATOM 24783 C C . GLY H 1 372 ? 194.837 125.285 129.875 1.00 52.55 ? 372 GLY H C 1 +ATOM 24784 O O . GLY H 1 372 ? 194.692 125.683 131.034 1.00 58.10 ? 372 GLY H O 1 +ATOM 24785 N N . SER H 1 373 ? 196.013 125.302 129.247 1.00 44.39 ? 373 SER H N 1 +ATOM 24786 C CA . SER H 1 373 ? 197.244 125.692 129.925 1.00 47.45 ? 373 SER H CA 1 +ATOM 24787 C C . SER H 1 373 ? 197.257 127.151 130.359 1.00 50.53 ? 373 SER H C 1 +ATOM 24788 O O . SER H 1 373 ? 198.082 127.518 131.201 1.00 50.44 ? 373 SER H O 1 +ATOM 24789 C CB . SER H 1 373 ? 198.444 125.415 129.019 1.00 53.92 ? 373 SER H CB 1 +ATOM 24790 O OG . SER H 1 373 ? 199.648 125.848 129.625 1.00 62.48 ? 373 SER H OG 1 +ATOM 24791 N N . LYS H 1 374 ? 196.377 127.988 129.812 1.00 52.38 ? 374 LYS H N 1 +ATOM 24792 C CA . LYS H 1 374 ? 196.340 129.395 130.185 1.00 47.06 ? 374 LYS H CA 1 +ATOM 24793 C C . LYS H 1 374 ? 195.640 129.643 131.515 1.00 51.76 ? 374 LYS H C 1 +ATOM 24794 O O . LYS H 1 374 ? 195.702 130.765 132.027 1.00 61.03 ? 374 LYS H O 1 +ATOM 24795 C CB . LYS H 1 374 ? 195.652 130.210 129.087 1.00 52.52 ? 374 LYS H CB 1 +ATOM 24796 C CG . LYS H 1 374 ? 196.500 130.420 127.842 1.00 56.01 ? 374 LYS H CG 1 +ATOM 24797 C CD . LYS H 1 374 ? 195.631 130.568 126.602 1.00 56.01 ? 374 LYS H CD 1 +ATOM 24798 C CE . LYS H 1 374 ? 195.452 132.029 126.218 1.00 57.90 ? 374 LYS H CE 1 +ATOM 24799 N NZ . LYS H 1 374 ? 196.685 132.601 125.609 1.00 55.97 1 374 LYS H NZ 1 +ATOM 24800 N N . ALA H 1 375 ? 194.986 128.636 132.086 1.00 49.03 ? 375 ALA H N 1 +ATOM 24801 C CA . ALA H 1 375 ? 194.241 128.779 133.330 1.00 49.83 ? 375 ALA H CA 1 +ATOM 24802 C C . ALA H 1 375 ? 194.842 127.918 134.434 1.00 55.54 ? 375 ALA H C 1 +ATOM 24803 O O . ALA H 1 375 ? 194.128 127.258 135.190 1.00 59.26 ? 375 ALA H O 1 +ATOM 24804 C CB . ALA H 1 375 ? 192.769 128.437 133.125 1.00 43.72 ? 375 ALA H CB 1 +ATOM 24805 N N . TYR H 1 376 ? 196.168 127.914 134.536 1.00 53.82 ? 376 TYR H N 1 +ATOM 24806 C CA . TYR H 1 376 ? 196.868 127.184 135.578 1.00 49.13 ? 376 TYR H CA 1 +ATOM 24807 C C . TYR H 1 376 ? 197.232 128.131 136.719 1.00 54.78 ? 376 TYR H C 1 +ATOM 24808 O O . TYR H 1 376 ? 196.915 129.322 136.701 1.00 57.62 ? 376 TYR H O 1 +ATOM 24809 C CB . TYR H 1 376 ? 198.110 126.499 135.010 1.00 46.90 ? 376 TYR H CB 1 +ATOM 24810 C CG . TYR H 1 376 ? 197.823 125.183 134.329 1.00 48.81 ? 376 TYR H CG 1 +ATOM 24811 C CD1 . TYR H 1 376 ? 196.523 124.722 134.189 1.00 52.41 ? 376 TYR H CD1 1 +ATOM 24812 C CD2 . TYR H 1 376 ? 198.850 124.404 133.823 1.00 47.66 ? 376 TYR H CD2 1 +ATOM 24813 C CE1 . TYR H 1 376 ? 196.255 123.522 133.567 1.00 53.79 ? 376 TYR H CE1 1 +ATOM 24814 C CE2 . TYR H 1 376 ? 198.591 123.202 133.197 1.00 45.72 ? 376 TYR H CE2 1 +ATOM 24815 C CZ . TYR H 1 376 ? 197.293 122.767 133.074 1.00 50.48 ? 376 TYR H CZ 1 +ATOM 24816 O OH . TYR H 1 376 ? 197.028 121.570 132.452 1.00 55.07 ? 376 TYR H OH 1 +ATOM 24817 N N . PHE H 1 377 ? 197.915 127.589 137.728 1.00 47.40 ? 377 PHE H N 1 +ATOM 24818 C CA . PHE H 1 377 ? 198.275 128.400 138.886 1.00 41.82 ? 377 PHE H CA 1 +ATOM 24819 C C . PHE H 1 377 ? 199.405 129.366 138.556 1.00 47.24 ? 377 PHE H C 1 +ATOM 24820 O O . PHE H 1 377 ? 199.424 130.499 139.049 1.00 50.20 ? 377 PHE H O 1 +ATOM 24821 C CB . PHE H 1 377 ? 198.659 127.502 140.060 1.00 38.95 ? 377 PHE H CB 1 +ATOM 24822 C CG . PHE H 1 377 ? 198.962 128.256 141.321 1.00 42.51 ? 377 PHE H CG 1 +ATOM 24823 C CD1 . PHE H 1 377 ? 198.060 129.177 141.820 1.00 47.46 ? 377 PHE H CD1 1 +ATOM 24824 C CD2 . PHE H 1 377 ? 200.140 128.041 142.009 1.00 42.10 ? 377 PHE H CD2 1 +ATOM 24825 C CE1 . PHE H 1 377 ? 198.332 129.873 142.980 1.00 47.39 ? 377 PHE H CE1 1 +ATOM 24826 C CE2 . PHE H 1 377 ? 200.415 128.734 143.169 1.00 41.70 ? 377 PHE H CE2 1 +ATOM 24827 C CZ . PHE H 1 377 ? 199.510 129.651 143.653 1.00 43.57 ? 377 PHE H CZ 1 +ATOM 24828 N N . ASN H 1 378 ? 200.356 128.938 137.723 1.00 56.77 ? 378 ASN H N 1 +ATOM 24829 C CA . ASN H 1 378 ? 201.457 129.811 137.337 1.00 53.36 ? 378 ASN H CA 1 +ATOM 24830 C C . ASN H 1 378 ? 200.992 130.991 136.496 1.00 53.69 ? 378 ASN H C 1 +ATOM 24831 O O . ASN H 1 378 ? 201.696 132.003 136.428 1.00 62.67 ? 378 ASN H O 1 +ATOM 24832 C CB . ASN H 1 378 ? 202.513 129.017 136.570 1.00 52.66 ? 378 ASN H CB 1 +ATOM 24833 C CG . ASN H 1 378 ? 202.988 127.797 137.329 1.00 56.04 ? 378 ASN H CG 1 +ATOM 24834 O OD1 . ASN H 1 378 ? 202.381 126.729 137.251 1.00 58.06 ? 378 ASN H OD1 1 +ATOM 24835 N ND2 . ASN H 1 378 ? 204.077 127.947 138.068 1.00 56.28 ? 378 ASN H ND2 1 +ATOM 24836 N N . SER H 1 379 ? 199.831 130.882 135.853 1.00 42.02 ? 379 SER H N 1 +ATOM 24837 C CA . SER H 1 379 ? 199.285 131.982 135.071 1.00 39.11 ? 379 SER H CA 1 +ATOM 24838 C C . SER H 1 379 ? 198.357 132.869 135.884 1.00 47.58 ? 379 SER H C 1 +ATOM 24839 O O . SER H 1 379 ? 198.205 134.053 135.563 1.00 57.59 ? 379 SER H O 1 +ATOM 24840 C CB . SER H 1 379 ? 198.534 131.438 133.854 1.00 50.31 ? 379 SER H CB 1 +ATOM 24841 O OG . SER H 1 379 ? 199.271 130.409 133.220 1.00 53.74 ? 379 SER H OG 1 +ATOM 24842 N N . PHE H 1 380 ? 197.729 132.321 136.925 1.00 46.38 ? 380 PHE H N 1 +ATOM 24843 C CA . PHE H 1 380 ? 196.858 133.121 137.779 1.00 49.66 ? 380 PHE H CA 1 +ATOM 24844 C C . PHE H 1 380 ? 197.646 134.185 138.533 1.00 52.91 ? 380 PHE H C 1 +ATOM 24845 O O . PHE H 1 380 ? 197.189 135.325 138.668 1.00 54.26 ? 380 PHE H O 1 +ATOM 24846 C CB . PHE H 1 380 ? 196.109 132.208 138.749 1.00 48.90 ? 380 PHE H CB 1 +ATOM 24847 C CG . PHE H 1 380 ? 195.455 132.931 139.891 1.00 44.47 ? 380 PHE H CG 1 +ATOM 24848 C CD1 . PHE H 1 380 ? 194.612 134.003 139.664 1.00 46.83 ? 380 PHE H CD1 1 +ATOM 24849 C CD2 . PHE H 1 380 ? 195.684 132.535 141.195 1.00 42.56 ? 380 PHE H CD2 1 +ATOM 24850 C CE1 . PHE H 1 380 ? 194.015 134.665 140.714 1.00 47.67 ? 380 PHE H CE1 1 +ATOM 24851 C CE2 . PHE H 1 380 ? 195.089 133.194 142.248 1.00 50.26 ? 380 PHE H CE2 1 +ATOM 24852 C CZ . PHE H 1 380 ? 194.253 134.260 142.006 1.00 50.22 ? 380 PHE H CZ 1 +ATOM 24853 N N . VAL H 1 381 ? 198.832 133.830 139.032 1.00 52.42 ? 381 VAL H N 1 +ATOM 24854 C CA . VAL H 1 381 ? 199.615 134.772 139.827 1.00 45.51 ? 381 VAL H CA 1 +ATOM 24855 C C . VAL H 1 381 ? 200.079 135.940 138.969 1.00 50.26 ? 381 VAL H C 1 +ATOM 24856 O O . VAL H 1 381 ? 200.124 137.088 139.429 1.00 57.69 ? 381 VAL H O 1 +ATOM 24857 C CB . VAL H 1 381 ? 200.801 134.050 140.492 1.00 44.95 ? 381 VAL H CB 1 +ATOM 24858 C CG1 . VAL H 1 381 ? 201.541 134.994 141.421 1.00 51.77 ? 381 VAL H CG1 1 +ATOM 24859 C CG2 . VAL H 1 381 ? 200.315 132.831 141.250 1.00 47.40 ? 381 VAL H CG2 1 +ATOM 24860 N N . GLU H 1 382 ? 200.424 135.671 137.709 1.00 50.43 ? 382 GLU H N 1 +ATOM 24861 C CA . GLU H 1 382 ? 200.952 136.722 136.845 1.00 52.18 ? 382 GLU H CA 1 +ATOM 24862 C C . GLU H 1 382 ? 199.904 137.779 136.520 1.00 56.90 ? 382 GLU H C 1 +ATOM 24863 O O . GLU H 1 382 ? 200.253 138.940 136.282 1.00 61.60 ? 382 GLU H O 1 +ATOM 24864 C CB . GLU H 1 382 ? 201.506 136.115 135.557 1.00 53.60 ? 382 GLU H CB 1 +ATOM 24865 C CG . GLU H 1 382 ? 202.545 136.976 134.861 1.00 58.23 ? 382 GLU H CG 1 +ATOM 24866 C CD . GLU H 1 382 ? 201.930 137.973 133.897 1.00 65.36 ? 382 GLU H CD 1 +ATOM 24867 O OE1 . GLU H 1 382 ? 200.846 137.683 133.349 1.00 67.14 ? 382 GLU H OE1 1 +ATOM 24868 O OE2 . GLU H 1 382 ? 202.530 139.048 133.687 1.00 63.44 -1 382 GLU H OE2 1 +ATOM 24869 N N . HIS H 1 383 ? 198.623 137.404 136.507 1.00 46.82 ? 383 HIS H N 1 +ATOM 24870 C CA . HIS H 1 383 ? 197.579 138.361 136.151 1.00 45.42 ? 383 HIS H CA 1 +ATOM 24871 C C . HIS H 1 383 ? 197.424 139.453 137.201 1.00 48.63 ? 383 HIS H C 1 +ATOM 24872 O O . HIS H 1 383 ? 197.053 140.583 136.864 1.00 52.97 ? 383 HIS H O 1 +ATOM 24873 C CB . HIS H 1 383 ? 196.249 137.637 135.945 1.00 44.70 ? 383 HIS H CB 1 +ATOM 24874 C CG . HIS H 1 383 ? 196.192 136.817 134.694 1.00 50.62 ? 383 HIS H CG 1 +ATOM 24875 N ND1 . HIS H 1 383 ? 195.007 136.361 134.158 1.00 52.30 ? 383 HIS H ND1 1 +ATOM 24876 C CD2 . HIS H 1 383 ? 197.172 136.370 133.874 1.00 50.81 ? 383 HIS H CD2 1 +ATOM 24877 C CE1 . HIS H 1 383 ? 195.259 135.668 133.063 1.00 46.78 ? 383 HIS H CE1 1 +ATOM 24878 N NE2 . HIS H 1 383 ? 196.565 135.658 132.868 1.00 45.86 ? 383 HIS H NE2 1 +ATOM 24879 N N . LEU H 1 384 ? 197.691 139.139 138.465 1.00 44.65 ? 384 LEU H N 1 +ATOM 24880 C CA . LEU H 1 384 ? 197.558 140.123 139.525 1.00 36.76 ? 384 LEU H CA 1 +ATOM 24881 C C . LEU H 1 384 ? 198.583 141.243 139.343 1.00 38.56 ? 384 LEU H C 1 +ATOM 24882 O O . LEU H 1 384 ? 199.689 141.010 138.850 1.00 43.10 ? 384 LEU H O 1 +ATOM 24883 C CB . LEU H 1 384 ? 197.740 139.462 140.887 1.00 41.23 ? 384 LEU H CB 1 +ATOM 24884 C CG . LEU H 1 384 ? 196.619 138.519 141.332 1.00 41.68 ? 384 LEU H CG 1 +ATOM 24885 C CD1 . LEU H 1 384 ? 197.158 137.455 142.269 1.00 40.60 ? 384 LEU H CD1 1 +ATOM 24886 C CD2 . LEU H 1 384 ? 195.498 139.291 141.995 1.00 41.48 ? 384 LEU H CD2 1 +ATOM 24887 N N . PRO H 1 385 ? 198.235 142.472 139.726 1.00 38.93 ? 385 PRO H N 1 +ATOM 24888 C CA . PRO H 1 385 ? 199.134 143.602 139.469 1.00 47.73 ? 385 PRO H CA 1 +ATOM 24889 C C . PRO H 1 385 ? 200.046 143.934 140.638 1.00 52.81 ? 385 PRO H C 1 +ATOM 24890 O O . PRO H 1 385 ? 199.869 143.426 141.749 1.00 53.05 ? 385 PRO H O 1 +ATOM 24891 C CB . PRO H 1 385 ? 198.161 144.753 139.185 1.00 45.16 ? 385 PRO H CB 1 +ATOM 24892 C CG . PRO H 1 385 ? 196.854 144.345 139.849 1.00 45.74 ? 385 PRO H CG 1 +ATOM 24893 C CD . PRO H 1 385 ? 196.965 142.917 140.318 1.00 40.56 ? 385 PRO H CD 1 +ATOM 24894 N N . TYR H 1 386 ? 201.030 144.795 140.386 1.00 54.47 ? 386 TYR H N 1 +ATOM 24895 C CA . TYR H 1 386 ? 201.943 145.443 141.313 1.00 48.71 ? 386 TYR H CA 1 +ATOM 24896 C C . TYR H 1 386 ? 201.456 146.855 141.610 1.00 50.87 ? 386 TYR H C 1 +ATOM 24897 O O . TYR H 1 386 ? 201.043 147.572 140.693 1.00 59.78 ? 386 TYR H O 1 +ATOM 24898 C CB . TYR H 1 386 ? 203.357 145.508 140.736 1.00 54.52 ? 386 TYR H CB 1 +ATOM 24899 C CG . TYR H 1 386 ? 204.170 144.246 140.921 1.00 55.04 ? 386 TYR H CG 1 +ATOM 24900 C CD1 . TYR H 1 386 ? 204.524 143.804 142.187 1.00 57.08 ? 386 TYR H CD1 1 +ATOM 24901 C CD2 . TYR H 1 386 ? 204.592 143.502 139.828 1.00 49.39 ? 386 TYR H CD2 1 +ATOM 24902 C CE1 . TYR H 1 386 ? 205.270 142.654 142.359 1.00 57.31 ? 386 TYR H CE1 1 +ATOM 24903 C CE2 . TYR H 1 386 ? 205.339 142.351 139.990 1.00 48.67 ? 386 TYR H CE2 1 +ATOM 24904 C CZ . TYR H 1 386 ? 205.674 141.932 141.257 1.00 55.47 ? 386 TYR H CZ 1 +ATOM 24905 O OH . TYR H 1 386 ? 206.417 140.785 141.424 1.00 56.32 ? 386 TYR H OH 1 +ATOM 24906 N N . PRO H 1 387 ? 201.477 147.283 142.869 1.00 46.10 ? 387 PRO H N 1 +ATOM 24907 C CA . PRO H 1 387 ? 200.926 148.600 143.204 1.00 48.49 ? 387 PRO H CA 1 +ATOM 24908 C C . PRO H 1 387 ? 201.750 149.731 142.608 1.00 56.94 ? 387 PRO H C 1 +ATOM 24909 O O . PRO H 1 387 ? 202.968 149.632 142.448 1.00 66.36 ? 387 PRO H O 1 +ATOM 24910 C CB . PRO H 1 387 ? 200.973 148.629 144.735 1.00 52.18 ? 387 PRO H CB 1 +ATOM 24911 C CG . PRO H 1 387 ? 202.017 147.637 145.105 1.00 54.90 ? 387 PRO H CG 1 +ATOM 24912 C CD . PRO H 1 387 ? 202.016 146.581 144.045 1.00 51.15 ? 387 PRO H CD 1 +ATOM 24913 N N . VAL H 1 388 ? 201.060 150.818 142.278 1.00 62.93 ? 388 VAL H N 1 +ATOM 24914 C CA . VAL H 1 388 ? 201.688 152.042 141.795 1.00 66.53 ? 388 VAL H CA 1 +ATOM 24915 C C . VAL H 1 388 ? 201.761 153.001 142.975 1.00 69.86 ? 388 VAL H C 1 +ATOM 24916 O O . VAL H 1 388 ? 200.735 153.515 143.433 1.00 73.15 ? 388 VAL H O 1 +ATOM 24917 C CB . VAL H 1 388 ? 200.910 152.649 140.621 1.00 66.79 ? 388 VAL H CB 1 +ATOM 24918 C CG1 . VAL H 1 388 ? 201.476 154.003 140.251 1.00 67.68 ? 388 VAL H CG1 1 +ATOM 24919 C CG2 . VAL H 1 388 ? 200.947 151.713 139.430 1.00 65.83 ? 388 VAL H CG2 1 +ATOM 24920 N N . LEU H 1 389 ? 202.973 153.246 143.473 1.00 70.40 ? 389 LEU H N 1 +ATOM 24921 C CA . LEU H 1 389 ? 203.120 153.967 144.733 1.00 71.62 ? 389 LEU H CA 1 +ATOM 24922 C C . LEU H 1 389 ? 203.037 155.478 144.542 1.00 72.09 ? 389 LEU H C 1 +ATOM 24923 O O . LEU H 1 389 ? 202.118 156.128 145.051 1.00 74.30 ? 389 LEU H O 1 +ATOM 24924 C CB . LEU H 1 389 ? 204.445 153.583 145.395 1.00 72.59 ? 389 LEU H CB 1 +ATOM 24925 C CG . LEU H 1 389 ? 204.618 152.101 145.721 1.00 76.03 ? 389 LEU H CG 1 +ATOM 24926 C CD1 . LEU H 1 389 ? 206.090 151.745 145.832 1.00 74.08 ? 389 LEU H CD1 1 +ATOM 24927 C CD2 . LEU H 1 389 ? 203.880 151.756 147.007 1.00 72.30 ? 389 LEU H CD2 1 +ATOM 24928 N N . PHE H 1 390 ? 203.985 156.051 143.808 1.00 76.81 ? 390 PHE H N 1 +ATOM 24929 C CA . PHE H 1 390 ? 204.063 157.503 143.687 1.00 77.45 ? 390 PHE H CA 1 +ATOM 24930 C C . PHE H 1 390 ? 203.133 158.056 142.609 1.00 83.43 ? 390 PHE H C 1 +ATOM 24931 O O . PHE H 1 390 ? 202.412 159.027 142.871 1.00 83.17 ? 390 PHE H O 1 +ATOM 24932 C CB . PHE H 1 390 ? 205.508 157.936 143.433 1.00 76.11 ? 390 PHE H CB 1 +ATOM 24933 C CG . PHE H 1 390 ? 206.448 157.565 144.540 1.00 80.91 ? 390 PHE H CG 1 +ATOM 24934 C CD1 . PHE H 1 390 ? 206.250 158.046 145.822 1.00 76.47 ? 390 PHE H CD1 1 +ATOM 24935 C CD2 . PHE H 1 390 ? 207.529 156.735 144.300 1.00 86.54 ? 390 PHE H CD2 1 +ATOM 24936 C CE1 . PHE H 1 390 ? 207.109 157.705 146.845 1.00 77.86 ? 390 PHE H CE1 1 +ATOM 24937 C CE2 . PHE H 1 390 ? 208.393 156.392 145.319 1.00 83.68 ? 390 PHE H CE2 1 +ATOM 24938 C CZ . PHE H 1 390 ? 208.183 156.879 146.593 1.00 79.21 ? 390 PHE H CZ 1 +ATOM 24939 N N . PRO H 1 391 ? 203.118 157.496 141.383 1.00 100.84 ? 391 PRO H N 1 +ATOM 24940 C CA . PRO H 1 391 ? 202.203 158.089 140.401 1.00 98.48 ? 391 PRO H CA 1 +ATOM 24941 C C . PRO H 1 391 ? 200.735 157.867 140.750 1.00 93.21 ? 391 PRO H C 1 +ATOM 24942 O O . PRO H 1 391 ? 200.066 158.833 141.111 1.00 90.30 ? 391 PRO H O 1 +ATOM 24943 C CB . PRO H 1 391 ? 202.564 157.366 139.098 1.00 97.72 ? 391 PRO H CB 1 +ATOM 24944 C CG . PRO H 1 391 ? 203.942 156.842 139.315 1.00 96.65 ? 391 PRO H CG 1 +ATOM 24945 C CD . PRO H 1 391 ? 203.998 156.488 140.764 1.00 98.77 ? 391 PRO H CD 1 +ATOM 24946 N N . SER I 1 2 ? 215.337 143.327 210.355 1.00 58.87 ? 2 SER I N 1 +ATOM 24947 C CA . SER I 1 2 ? 214.060 143.155 209.675 1.00 61.74 ? 2 SER I CA 1 +ATOM 24948 C C . SER I 1 2 ? 213.964 144.048 208.442 1.00 64.68 ? 2 SER I C 1 +ATOM 24949 O O . SER I 1 2 ? 214.501 143.718 207.385 1.00 72.70 ? 2 SER I O 1 +ATOM 24950 C CB . SER I 1 2 ? 212.902 143.448 210.630 1.00 67.80 ? 2 SER I CB 1 +ATOM 24951 O OG . SER I 1 2 ? 212.903 142.544 211.722 1.00 72.41 ? 2 SER I OG 1 +ATOM 24952 N N . ILE I 1 3 ? 213.285 145.183 208.583 1.00 52.52 ? 3 ILE I N 1 +ATOM 24953 C CA . ILE I 1 3 ? 213.045 146.107 207.482 1.00 53.04 ? 3 ILE I CA 1 +ATOM 24954 C C . ILE I 1 3 ? 213.767 147.414 207.773 1.00 56.89 ? 3 ILE I C 1 +ATOM 24955 O O . ILE I 1 3 ? 213.560 148.023 208.830 1.00 62.99 ? 3 ILE I O 1 +ATOM 24956 C CB . ILE I 1 3 ? 211.541 146.347 207.269 1.00 53.04 ? 3 ILE I CB 1 +ATOM 24957 C CG1 . ILE I 1 3 ? 210.855 145.049 206.845 1.00 53.08 ? 3 ILE I CG1 1 +ATOM 24958 C CG2 . ILE I 1 3 ? 211.319 147.432 206.230 1.00 64.01 ? 3 ILE I CG2 1 +ATOM 24959 C CD1 . ILE I 1 3 ? 209.348 145.138 206.822 1.00 58.28 ? 3 ILE I CD1 1 +ATOM 24960 N N . TYR I 1 4 ? 214.613 147.842 206.840 1.00 49.98 ? 4 TYR I N 1 +ATOM 24961 C CA . TYR I 1 4 ? 215.338 149.100 206.944 1.00 49.61 ? 4 TYR I CA 1 +ATOM 24962 C C . TYR I 1 4 ? 215.067 149.948 205.711 1.00 54.76 ? 4 TYR I C 1 +ATOM 24963 O O . TYR I 1 4 ? 215.261 149.488 204.581 1.00 61.69 ? 4 TYR I O 1 +ATOM 24964 C CB . TYR I 1 4 ? 216.843 148.866 207.093 1.00 52.50 ? 4 TYR I CB 1 +ATOM 24965 C CG . TYR I 1 4 ? 217.234 148.035 208.292 1.00 53.28 ? 4 TYR I CG 1 +ATOM 24966 C CD1 . TYR I 1 4 ? 217.272 146.650 208.220 1.00 56.32 ? 4 TYR I CD1 1 +ATOM 24967 C CD2 . TYR I 1 4 ? 217.573 148.636 209.494 1.00 56.01 ? 4 TYR I CD2 1 +ATOM 24968 C CE1 . TYR I 1 4 ? 217.632 145.889 209.313 1.00 58.19 ? 4 TYR I CE1 1 +ATOM 24969 C CE2 . TYR I 1 4 ? 217.934 147.883 210.592 1.00 55.34 ? 4 TYR I CE2 1 +ATOM 24970 C CZ . TYR I 1 4 ? 217.962 146.510 210.496 1.00 55.00 ? 4 TYR I CZ 1 +ATOM 24971 O OH . TYR I 1 4 ? 218.322 145.756 211.589 1.00 58.13 ? 4 TYR I OH 1 +ATOM 24972 N N . GLN I 1 5 ? 214.621 151.183 205.930 1.00 51.62 ? 5 GLN I N 1 +ATOM 24973 C CA . GLN I 1 5 ? 214.436 152.163 204.864 1.00 50.45 ? 5 GLN I CA 1 +ATOM 24974 C C . GLN I 1 5 ? 215.092 153.463 205.305 1.00 55.99 ? 5 GLN I C 1 +ATOM 24975 O O . GLN I 1 5 ? 214.541 154.189 206.137 1.00 58.34 ? 5 GLN I O 1 +ATOM 24976 C CB . GLN I 1 5 ? 212.955 152.376 204.553 1.00 51.52 ? 5 GLN I CB 1 +ATOM 24977 C CG . GLN I 1 5 ? 212.677 153.586 203.678 1.00 56.37 ? 5 GLN I CG 1 +ATOM 24978 C CD . GLN I 1 5 ? 211.290 153.565 203.073 1.00 60.19 ? 5 GLN I CD 1 +ATOM 24979 O OE1 . GLN I 1 5 ? 210.909 152.609 202.398 1.00 65.42 ? 5 GLN I OE1 1 +ATOM 24980 N NE2 . GLN I 1 5 ? 210.529 154.628 203.299 1.00 56.43 ? 5 GLN I NE2 1 +ATOM 24981 N N . GLY I 1 6 ? 216.262 153.758 204.747 1.00 62.24 ? 6 GLY I N 1 +ATOM 24982 C CA . GLY I 1 6 ? 216.992 154.944 205.135 1.00 63.25 ? 6 GLY I CA 1 +ATOM 24983 C C . GLY I 1 6 ? 217.792 154.819 206.410 1.00 65.42 ? 6 GLY I C 1 +ATOM 24984 O O . GLY I 1 6 ? 218.347 155.822 206.872 1.00 68.21 ? 6 GLY I O 1 +ATOM 24985 N N . GLY I 1 7 ? 217.875 153.626 206.993 1.00 69.92 ? 7 GLY I N 1 +ATOM 24986 C CA . GLY I 1 7 ? 218.646 153.402 208.199 1.00 69.24 ? 7 GLY I CA 1 +ATOM 24987 C C . GLY I 1 7 ? 217.830 153.186 209.454 1.00 69.17 ? 7 GLY I C 1 +ATOM 24988 O O . GLY I 1 7 ? 218.409 152.838 210.491 1.00 72.96 ? 7 GLY I O 1 +ATOM 24989 N N . ASN I 1 8 ? 216.514 153.375 209.405 1.00 62.06 ? 8 ASN I N 1 +ATOM 24990 C CA . ASN I 1 8 ? 215.661 153.193 210.569 1.00 65.92 ? 8 ASN I CA 1 +ATOM 24991 C C . ASN I 1 8 ? 214.646 152.084 210.317 1.00 63.24 ? 8 ASN I C 1 +ATOM 24992 O O . ASN I 1 8 ? 214.292 151.789 209.172 1.00 69.79 ? 8 ASN I O 1 +ATOM 24993 C CB . ASN I 1 8 ? 214.957 154.508 210.956 1.00 67.96 ? 8 ASN I CB 1 +ATOM 24994 C CG . ASN I 1 8 ? 214.094 155.074 209.840 1.00 70.26 ? 8 ASN I CG 1 +ATOM 24995 O OD1 . ASN I 1 8 ? 213.908 154.454 208.796 1.00 74.79 ? 8 ASN I OD1 1 +ATOM 24996 N ND2 . ASN I 1 8 ? 213.565 156.271 210.062 1.00 68.73 ? 8 ASN I ND2 1 +ATOM 24997 N N . LYS I 1 9 ? 214.189 151.465 211.402 1.00 50.96 ? 9 LYS I N 1 +ATOM 24998 C CA . LYS I 1 9 ? 213.335 150.292 211.304 1.00 53.79 ? 9 LYS I CA 1 +ATOM 24999 C C . LYS I 1 9 ? 211.934 150.679 210.834 1.00 56.81 ? 9 LYS I C 1 +ATOM 25000 O O . LYS I 1 9 ? 211.593 151.855 210.684 1.00 58.10 ? 9 LYS I O 1 +ATOM 25001 C CB . LYS I 1 9 ? 213.275 149.564 212.644 1.00 53.41 ? 9 LYS I CB 1 +ATOM 25002 C CG . LYS I 1 9 ? 214.557 148.847 213.016 1.00 56.38 ? 9 LYS I CG 1 +ATOM 25003 C CD . LYS I 1 9 ? 214.446 148.210 214.388 1.00 58.04 ? 9 LYS I CD 1 +ATOM 25004 C CE . LYS I 1 9 ? 213.537 146.994 214.348 1.00 60.33 ? 9 LYS I CE 1 +ATOM 25005 N NZ . LYS I 1 9 ? 214.154 145.873 213.592 1.00 61.66 1 9 LYS I NZ 1 +ATOM 25006 N N . LEU I 1 10 ? 211.114 149.658 210.596 1.00 61.01 ? 10 LEU I N 1 +ATOM 25007 C CA . LEU I 1 10 ? 209.757 149.844 210.106 1.00 59.22 ? 10 LEU I CA 1 +ATOM 25008 C C . LEU I 1 10 ? 208.934 148.626 210.501 1.00 61.76 ? 10 LEU I C 1 +ATOM 25009 O O . LEU I 1 10 ? 209.476 147.553 210.776 1.00 66.46 ? 10 LEU I O 1 +ATOM 25010 C CB . LEU I 1 10 ? 209.741 150.050 208.587 1.00 58.19 ? 10 LEU I CB 1 +ATOM 25011 C CG . LEU I 1 10 ? 208.487 150.637 207.938 1.00 65.94 ? 10 LEU I CG 1 +ATOM 25012 C CD1 . LEU I 1 10 ? 208.172 152.007 208.512 1.00 65.82 ? 10 LEU I CD1 1 +ATOM 25013 C CD2 . LEU I 1 10 ? 208.661 150.711 206.431 1.00 61.38 ? 10 LEU I CD2 1 +ATOM 25014 N N . ASN I 1 11 ? 207.619 148.807 210.531 1.00 66.44 ? 11 ASN I N 1 +ATOM 25015 C CA . ASN I 1 11 ? 206.685 147.733 210.834 1.00 66.54 ? 11 ASN I CA 1 +ATOM 25016 C C . ASN I 1 11 ? 206.027 147.240 209.552 1.00 73.66 ? 11 ASN I C 1 +ATOM 25017 O O . ASN I 1 11 ? 206.142 147.853 208.487 1.00 78.50 ? 11 ASN I O 1 +ATOM 25018 C CB . ASN I 1 11 ? 205.625 148.195 211.839 1.00 67.54 ? 11 ASN I CB 1 +ATOM 25019 C CG . ASN I 1 11 ? 205.013 149.526 211.466 1.00 73.76 ? 11 ASN I CG 1 +ATOM 25020 O OD1 . ASN I 1 11 ? 205.681 150.393 210.906 1.00 73.73 ? 11 ASN I OD1 1 +ATOM 25021 N ND2 . ASN I 1 11 ? 203.732 149.696 211.775 1.00 75.02 ? 11 ASN I ND2 1 +ATOM 25022 N N . GLU I 1 12 ? 205.323 146.112 209.668 1.00 71.29 ? 12 GLU I N 1 +ATOM 25023 C CA . GLU I 1 12 ? 204.729 145.491 208.487 1.00 72.63 ? 12 GLU I CA 1 +ATOM 25024 C C . GLU I 1 12 ? 203.527 146.279 207.978 1.00 74.43 ? 12 GLU I C 1 +ATOM 25025 O O . GLU I 1 12 ? 203.248 146.279 206.773 1.00 82.81 ? 12 GLU I O 1 +ATOM 25026 C CB . GLU I 1 12 ? 204.332 144.049 208.794 1.00 74.86 ? 12 GLU I CB 1 +ATOM 25027 C CG . GLU I 1 12 ? 205.505 143.130 209.080 1.00 80.27 ? 12 GLU I CG 1 +ATOM 25028 C CD . GLU I 1 12 ? 205.067 141.723 209.431 1.00 86.59 ? 12 GLU I CD 1 +ATOM 25029 O OE1 . GLU I 1 12 ? 203.847 141.495 209.567 1.00 85.02 ? 12 GLU I OE1 1 +ATOM 25030 O OE2 . GLU I 1 12 ? 205.944 140.844 209.569 1.00 86.06 -1 12 GLU I OE2 1 +ATOM 25031 N N . ASP I 1 13 ? 202.797 146.943 208.877 1.00 70.61 ? 13 ASP I N 1 +ATOM 25032 C CA . ASP I 1 13 ? 201.582 147.644 208.471 1.00 76.85 ? 13 ASP I CA 1 +ATOM 25033 C C . ASP I 1 13 ? 201.884 148.770 207.489 1.00 79.89 ? 13 ASP I C 1 +ATOM 25034 O O . ASP I 1 13 ? 201.185 148.927 206.481 1.00 83.17 ? 13 ASP I O 1 +ATOM 25035 C CB . ASP I 1 13 ? 200.854 148.188 209.698 1.00 80.01 ? 13 ASP I CB 1 +ATOM 25036 C CG . ASP I 1 13 ? 200.602 147.123 210.744 1.00 83.84 ? 13 ASP I CG 1 +ATOM 25037 O OD1 . ASP I 1 13 ? 200.384 145.956 210.360 1.00 84.80 ? 13 ASP I OD1 1 +ATOM 25038 O OD2 . ASP I 1 13 ? 200.620 147.453 211.949 1.00 84.43 -1 13 ASP I OD2 1 +ATOM 25039 N N . ASP I 1 14 ? 202.917 149.567 207.766 1.00 74.49 ? 14 ASP I N 1 +ATOM 25040 C CA . ASP I 1 14 ? 203.296 150.627 206.838 1.00 76.58 ? 14 ASP I CA 1 +ATOM 25041 C C . ASP I 1 14 ? 203.996 150.068 205.606 1.00 76.47 ? 14 ASP I C 1 +ATOM 25042 O O . ASP I 1 14 ? 203.853 150.619 204.507 1.00 79.62 ? 14 ASP I O 1 +ATOM 25043 C CB . ASP I 1 14 ? 204.190 151.647 207.543 1.00 79.00 ? 14 ASP I CB 1 +ATOM 25044 C CG . ASP I 1 14 ? 203.460 152.401 208.636 1.00 81.95 ? 14 ASP I CG 1 +ATOM 25045 O OD1 . ASP I 1 14 ? 202.227 152.562 208.522 1.00 82.85 ? 14 ASP I OD1 1 +ATOM 25046 O OD2 . ASP I 1 14 ? 204.117 152.828 209.610 1.00 81.49 -1 14 ASP I OD2 1 +ATOM 25047 N N . PHE I 1 15 ? 204.749 148.979 205.771 1.00 61.02 ? 15 PHE I N 1 +ATOM 25048 C CA . PHE I 1 15 ? 205.449 148.379 204.641 1.00 57.85 ? 15 PHE I CA 1 +ATOM 25049 C C . PHE I 1 15 ? 204.473 147.859 203.595 1.00 62.26 ? 15 PHE I C 1 +ATOM 25050 O O . PHE I 1 15 ? 204.724 147.978 202.390 1.00 69.93 ? 15 PHE I O 1 +ATOM 25051 C CB . PHE I 1 15 ? 206.360 147.255 205.131 1.00 56.13 ? 15 PHE I CB 1 +ATOM 25052 C CG . PHE I 1 15 ? 207.103 146.559 204.033 1.00 54.93 ? 15 PHE I CG 1 +ATOM 25053 C CD1 . PHE I 1 15 ? 207.948 147.265 203.198 1.00 58.57 ? 15 PHE I CD1 1 +ATOM 25054 C CD2 . PHE I 1 15 ? 206.958 145.199 203.837 1.00 53.81 ? 15 PHE I CD2 1 +ATOM 25055 C CE1 . PHE I 1 15 ? 208.632 146.630 202.187 1.00 60.13 ? 15 PHE I CE1 1 +ATOM 25056 C CE2 . PHE I 1 15 ? 207.640 144.559 202.828 1.00 55.99 ? 15 PHE I CE2 1 +ATOM 25057 C CZ . PHE I 1 15 ? 208.479 145.276 202.002 1.00 58.10 ? 15 PHE I CZ 1 +ATOM 25058 N N . ARG I 1 16 ? 203.358 147.271 204.033 1.00 55.44 ? 16 ARG I N 1 +ATOM 25059 C CA . ARG I 1 16 ? 202.385 146.750 203.079 1.00 53.05 ? 16 ARG I CA 1 +ATOM 25060 C C . ARG I 1 16 ? 201.778 147.871 202.243 1.00 58.40 ? 16 ARG I C 1 +ATOM 25061 O O . ARG I 1 16 ? 201.633 147.738 201.021 1.00 67.58 ? 16 ARG I O 1 +ATOM 25062 C CB . ARG I 1 16 ? 201.298 145.968 203.814 1.00 56.50 ? 16 ARG I CB 1 +ATOM 25063 C CG . ARG I 1 16 ? 200.554 144.977 202.939 1.00 59.55 ? 16 ARG I CG 1 +ATOM 25064 C CD . ARG I 1 16 ? 199.930 143.872 203.774 1.00 61.46 ? 16 ARG I CD 1 +ATOM 25065 N NE . ARG I 1 16 ? 200.936 143.098 204.490 1.00 65.36 ? 16 ARG I NE 1 +ATOM 25066 C CZ . ARG I 1 16 ? 200.877 141.788 204.684 1.00 64.37 ? 16 ARG I CZ 1 +ATOM 25067 N NH1 . ARG I 1 16 ? 199.870 141.066 204.222 1.00 64.22 1 16 ARG I NH1 1 +ATOM 25068 N NH2 . ARG I 1 16 ? 201.854 141.186 205.357 1.00 59.40 ? 16 ARG I NH2 1 +ATOM 25069 N N . SER I 1 17 ? 201.430 148.991 202.880 1.00 52.13 ? 17 SER I N 1 +ATOM 25070 C CA . SER I 1 17 ? 200.886 150.122 202.135 1.00 55.48 ? 17 SER I CA 1 +ATOM 25071 C C . SER I 1 17 ? 201.933 150.728 201.210 1.00 60.82 ? 17 SER I C 1 +ATOM 25072 O O . SER I 1 17 ? 201.611 151.157 200.096 1.00 64.73 ? 17 SER I O 1 +ATOM 25073 C CB . SER I 1 17 ? 200.341 151.177 203.094 1.00 61.20 ? 17 SER I CB 1 +ATOM 25074 O OG . SER I 1 17 ? 199.744 152.245 202.380 1.00 67.37 ? 17 SER I OG 1 +ATOM 25075 N N . HIS I 1 18 ? 203.192 150.773 201.654 1.00 58.98 ? 18 HIS I N 1 +ATOM 25076 C CA . HIS I 1 18 ? 204.261 151.262 200.789 1.00 53.87 ? 18 HIS I CA 1 +ATOM 25077 C C . HIS I 1 18 ? 204.411 150.386 199.552 1.00 58.05 ? 18 HIS I C 1 +ATOM 25078 O O . HIS I 1 18 ? 204.601 150.894 198.440 1.00 63.53 ? 18 HIS I O 1 +ATOM 25079 C CB . HIS I 1 18 ? 205.574 151.326 201.566 1.00 52.37 ? 18 HIS I CB 1 +ATOM 25080 C CG . HIS I 1 18 ? 206.701 151.939 200.797 1.00 53.40 ? 18 HIS I CG 1 +ATOM 25081 N ND1 . HIS I 1 18 ? 206.537 153.046 199.993 1.00 59.11 ? 18 HIS I ND1 1 +ATOM 25082 C CD2 . HIS I 1 18 ? 208.009 151.602 200.710 1.00 54.00 ? 18 HIS I CD2 1 +ATOM 25083 C CE1 . HIS I 1 18 ? 207.696 153.364 199.444 1.00 55.45 ? 18 HIS I CE1 1 +ATOM 25084 N NE2 . HIS I 1 18 ? 208.605 152.502 199.862 1.00 53.06 ? 18 HIS I NE2 1 +ATOM 25085 N N . VAL I 1 19 ? 204.334 149.065 199.726 1.00 50.04 ? 19 VAL I N 1 +ATOM 25086 C CA . VAL I 1 19 ? 204.416 148.157 198.585 1.00 44.62 ? 19 VAL I CA 1 +ATOM 25087 C C . VAL I 1 19 ? 203.224 148.358 197.659 1.00 45.76 ? 19 VAL I C 1 +ATOM 25088 O O . VAL I 1 19 ? 203.363 148.343 196.430 1.00 53.89 ? 19 VAL I O 1 +ATOM 25089 C CB . VAL I 1 19 ? 204.522 146.699 199.068 1.00 42.43 ? 19 VAL I CB 1 +ATOM 25090 C CG1 . VAL I 1 19 ? 204.351 145.737 197.905 1.00 47.52 ? 19 VAL I CG1 1 +ATOM 25091 C CG2 . VAL I 1 19 ? 205.856 146.472 199.756 1.00 50.58 ? 19 VAL I CG2 1 +ATOM 25092 N N . TYR I 1 20 ? 202.034 148.551 198.232 1.00 48.25 ? 20 TYR I N 1 +ATOM 25093 C CA . TYR I 1 20 ? 200.853 148.795 197.410 1.00 50.45 ? 20 TYR I CA 1 +ATOM 25094 C C . TYR I 1 20 ? 201.005 150.075 196.595 1.00 49.48 ? 20 TYR I C 1 +ATOM 25095 O O . TYR I 1 20 ? 200.570 150.139 195.440 1.00 52.86 ? 20 TYR I O 1 +ATOM 25096 C CB . TYR I 1 20 ? 199.605 148.864 198.287 1.00 53.56 ? 20 TYR I CB 1 +ATOM 25097 C CG . TYR I 1 20 ? 198.418 149.509 197.610 1.00 50.74 ? 20 TYR I CG 1 +ATOM 25098 C CD1 . TYR I 1 20 ? 197.884 148.979 196.444 1.00 50.86 ? 20 TYR I CD1 1 +ATOM 25099 C CD2 . TYR I 1 20 ? 197.834 150.654 198.134 1.00 54.75 ? 20 TYR I CD2 1 +ATOM 25100 C CE1 . TYR I 1 20 ? 196.802 149.566 195.824 1.00 52.09 ? 20 TYR I CE1 1 +ATOM 25101 C CE2 . TYR I 1 20 ? 196.751 151.248 197.518 1.00 52.84 ? 20 TYR I CE2 1 +ATOM 25102 C CZ . TYR I 1 20 ? 196.240 150.699 196.364 1.00 51.91 ? 20 TYR I CZ 1 +ATOM 25103 O OH . TYR I 1 20 ? 195.162 151.284 195.745 1.00 56.97 ? 20 TYR I OH 1 +ATOM 25104 N N . SER I 1 21 ? 201.615 151.106 197.183 1.00 46.70 ? 21 SER I N 1 +ATOM 25105 C CA . SER I 1 21 ? 201.800 152.364 196.466 1.00 51.01 ? 21 SER I CA 1 +ATOM 25106 C C . SER I 1 21 ? 202.715 152.193 195.257 1.00 54.25 ? 21 SER I C 1 +ATOM 25107 O O . SER I 1 21 ? 202.477 152.789 194.201 1.00 50.72 ? 21 SER I O 1 +ATOM 25108 C CB . SER I 1 21 ? 202.357 153.428 197.412 1.00 48.71 ? 21 SER I CB 1 +ATOM 25109 O OG . SER I 1 21 ? 202.963 154.486 196.690 1.00 57.47 ? 21 SER I OG 1 +ATOM 25110 N N . LEU I 1 22 ? 203.769 151.384 195.392 1.00 55.13 ? 22 LEU I N 1 +ATOM 25111 C CA . LEU I 1 22 ? 204.750 151.257 194.317 1.00 48.60 ? 22 LEU I CA 1 +ATOM 25112 C C . LEU I 1 22 ? 204.166 150.582 193.081 1.00 52.42 ? 22 LEU I C 1 +ATOM 25113 O O . LEU I 1 22 ? 204.568 150.902 191.957 1.00 60.75 ? 22 LEU I O 1 +ATOM 25114 C CB . LEU I 1 22 ? 205.969 150.481 194.810 1.00 44.98 ? 22 LEU I CB 1 +ATOM 25115 C CG . LEU I 1 22 ? 206.933 151.215 195.742 1.00 46.00 ? 22 LEU I CG 1 +ATOM 25116 C CD1 . LEU I 1 22 ? 207.955 150.248 196.317 1.00 49.54 ? 22 LEU I CD1 1 +ATOM 25117 C CD2 . LEU I 1 22 ? 207.621 152.351 195.009 1.00 51.49 ? 22 LEU I CD2 1 +ATOM 25118 N N . CYS I 1 23 ? 203.226 149.653 193.261 1.00 47.48 ? 23 CYS I N 1 +ATOM 25119 C CA . CYS I 1 23 ? 202.683 148.897 192.138 1.00 45.58 ? 23 CYS I CA 1 +ATOM 25120 C C . CYS I 1 23 ? 201.821 149.738 191.206 1.00 50.31 ? 23 CYS I C 1 +ATOM 25121 O O . CYS I 1 23 ? 201.468 149.259 190.124 1.00 52.94 ? 23 CYS I O 1 +ATOM 25122 C CB . CYS I 1 23 ? 201.868 147.708 192.651 1.00 46.81 ? 23 CYS I CB 1 +ATOM 25123 S SG . CYS I 1 23 ? 202.857 146.303 193.206 1.00 69.68 ? 23 CYS I SG 1 +ATOM 25124 N N . GLN I 1 24 ? 201.467 150.961 191.592 1.00 57.61 ? 24 GLN I N 1 +ATOM 25125 C CA . GLN I 1 24 ? 200.622 151.818 190.772 1.00 55.49 ? 24 GLN I CA 1 +ATOM 25126 C C . GLN I 1 24 ? 201.411 152.763 189.877 1.00 61.68 ? 24 GLN I C 1 +ATOM 25127 O O . GLN I 1 24 ? 200.802 153.578 189.179 1.00 68.84 ? 24 GLN I O 1 +ATOM 25128 C CB . GLN I 1 24 ? 199.676 152.631 191.658 1.00 54.92 ? 24 GLN I CB 1 +ATOM 25129 C CG . GLN I 1 24 ? 198.827 151.793 192.589 1.00 59.91 ? 24 GLN I CG 1 +ATOM 25130 C CD . GLN I 1 24 ? 197.428 151.578 192.057 1.00 63.23 ? 24 GLN I CD 1 +ATOM 25131 O OE1 . GLN I 1 24 ? 196.646 152.520 191.939 1.00 65.07 ? 24 GLN I OE1 1 +ATOM 25132 N NE2 . GLN I 1 24 ? 197.103 150.332 191.731 1.00 61.08 ? 24 GLN I NE2 1 +ATOM 25133 N N . LEU I 1 25 ? 202.739 152.682 189.881 1.00 57.88 ? 25 LEU I N 1 +ATOM 25134 C CA . LEU I 1 25 ? 203.547 153.553 189.042 1.00 52.33 ? 25 LEU I CA 1 +ATOM 25135 C C . LEU I 1 25 ? 203.412 153.143 187.576 1.00 55.24 ? 25 LEU I C 1 +ATOM 25136 O O . LEU I 1 25 ? 202.729 152.177 187.227 1.00 63.12 ? 25 LEU I O 1 +ATOM 25137 C CB . LEU I 1 25 ? 205.004 153.518 189.494 1.00 49.49 ? 25 LEU I CB 1 +ATOM 25138 C CG . LEU I 1 25 ? 205.339 154.273 190.780 1.00 53.88 ? 25 LEU I CG 1 +ATOM 25139 C CD1 . LEU I 1 25 ? 206.844 154.387 190.952 1.00 57.69 ? 25 LEU I CD1 1 +ATOM 25140 C CD2 . LEU I 1 25 ? 204.696 155.647 190.780 1.00 51.13 ? 25 LEU I CD2 1 +ATOM 25141 N N . ASP I 1 26 ? 204.081 153.898 186.702 1.00 53.42 ? 26 ASP I N 1 +ATOM 25142 C CA . ASP I 1 26 ? 203.957 153.650 185.270 1.00 55.11 ? 26 ASP I CA 1 +ATOM 25143 C C . ASP I 1 26 ? 204.582 152.318 184.872 1.00 61.22 ? 26 ASP I C 1 +ATOM 25144 O O . ASP I 1 26 ? 204.010 151.577 184.065 1.00 62.70 ? 26 ASP I O 1 +ATOM 25145 C CB . ASP I 1 26 ? 204.591 154.797 184.485 1.00 60.93 ? 26 ASP I CB 1 +ATOM 25146 C CG . ASP I 1 26 ? 203.615 155.924 184.213 1.00 68.96 ? 26 ASP I CG 1 +ATOM 25147 O OD1 . ASP I 1 26 ? 202.417 155.634 184.007 1.00 72.52 ? 26 ASP I OD1 1 +ATOM 25148 O OD2 . ASP I 1 26 ? 204.044 157.098 184.208 1.00 68.80 -1 26 ASP I OD2 1 +ATOM 25149 N N . ASN I 1 27 ? 205.747 151.992 185.427 1.00 58.15 ? 27 ASN I N 1 +ATOM 25150 C CA . ASN I 1 27 ? 206.481 150.787 185.065 1.00 50.31 ? 27 ASN I CA 1 +ATOM 25151 C C . ASN I 1 27 ? 206.669 149.896 186.284 1.00 52.78 ? 27 ASN I C 1 +ATOM 25152 O O . ASN I 1 27 ? 206.994 150.378 187.374 1.00 63.20 ? 27 ASN I O 1 +ATOM 25153 C CB . ASN I 1 27 ? 207.847 151.128 184.465 1.00 46.97 ? 27 ASN I CB 1 +ATOM 25154 C CG . ASN I 1 27 ? 207.739 151.900 183.167 1.00 55.35 ? 27 ASN I CG 1 +ATOM 25155 O OD1 . ASN I 1 27 ? 206.774 152.625 182.938 1.00 54.16 ? 27 ASN I OD1 1 +ATOM 25156 N ND2 . ASN I 1 27 ? 208.736 151.745 182.306 1.00 64.05 ? 27 ASN I ND2 1 +ATOM 25157 N N . VAL I 1 28 ? 206.467 148.595 186.092 1.00 34.09 ? 28 VAL I N 1 +ATOM 25158 C CA . VAL I 1 28 ? 206.653 147.596 187.137 1.00 31.30 ? 28 VAL I CA 1 +ATOM 25159 C C . VAL I 1 28 ? 207.449 146.434 186.560 1.00 41.79 ? 28 VAL I C 1 +ATOM 25160 O O . VAL I 1 28 ? 207.142 145.942 185.468 1.00 51.40 ? 28 VAL I O 1 +ATOM 25161 C CB . VAL I 1 28 ? 205.302 147.105 187.700 1.00 31.87 ? 28 VAL I CB 1 +ATOM 25162 C CG1 . VAL I 1 28 ? 205.509 145.937 188.645 1.00 42.68 ? 28 VAL I CG1 1 +ATOM 25163 C CG2 . VAL I 1 28 ? 204.575 148.237 188.408 1.00 38.32 ? 28 VAL I CG2 1 +ATOM 25164 N N . GLY I 1 29 ? 208.467 145.990 187.293 1.00 32.82 ? 29 GLY I N 1 +ATOM 25165 C CA . GLY I 1 29 ? 209.280 144.873 186.847 1.00 33.45 ? 29 GLY I CA 1 +ATOM 25166 C C . GLY I 1 29 ? 209.840 144.098 188.019 1.00 39.67 ? 29 GLY I C 1 +ATOM 25167 O O . GLY I 1 29 ? 209.897 144.591 189.149 1.00 42.57 ? 29 GLY I O 1 +ATOM 25168 N N . VAL I 1 30 ? 210.255 142.863 187.733 1.00 34.37 ? 30 VAL I N 1 +ATOM 25169 C CA . VAL I 1 30 ? 210.837 141.980 188.734 1.00 27.90 ? 30 VAL I CA 1 +ATOM 25170 C C . VAL I 1 30 ? 212.104 141.349 188.174 1.00 34.41 ? 30 VAL I C 1 +ATOM 25171 O O . VAL I 1 30 ? 212.317 141.288 186.961 1.00 42.30 ? 30 VAL I O 1 +ATOM 25172 C CB . VAL I 1 30 ? 209.855 140.882 189.199 1.00 22.33 ? 30 VAL I CB 1 +ATOM 25173 C CG1 . VAL I 1 30 ? 208.689 141.493 189.954 1.00 29.57 ? 30 VAL I CG1 1 +ATOM 25174 C CG2 . VAL I 1 30 ? 209.360 140.075 188.015 1.00 36.68 ? 30 VAL I CG2 1 +ATOM 25175 N N . LEU I 1 31 ? 212.956 140.884 189.087 1.00 31.02 ? 31 LEU I N 1 +ATOM 25176 C CA . LEU I 1 31 ? 214.173 140.164 188.731 1.00 25.73 ? 31 LEU I CA 1 +ATOM 25177 C C . LEU I 1 31 ? 214.360 139.025 189.720 1.00 36.81 ? 31 LEU I C 1 +ATOM 25178 O O . LEU I 1 31 ? 214.451 139.259 190.929 1.00 48.94 ? 31 LEU I O 1 +ATOM 25179 C CB . LEU I 1 31 ? 215.393 141.090 188.732 1.00 24.53 ? 31 LEU I CB 1 +ATOM 25180 C CG . LEU I 1 31 ? 216.761 140.411 188.668 1.00 24.68 ? 31 LEU I CG 1 +ATOM 25181 C CD1 . LEU I 1 31 ? 216.889 139.567 187.410 1.00 32.87 ? 31 LEU I CD1 1 +ATOM 25182 C CD2 . LEU I 1 31 ? 217.860 141.449 188.714 1.00 26.80 ? 31 LEU I CD2 1 +ATOM 25183 N N . LEU I 1 32 ? 214.417 137.799 189.207 1.00 30.68 ? 32 LEU I N 1 +ATOM 25184 C CA . LEU I 1 32 ? 214.513 136.600 190.025 1.00 31.25 ? 32 LEU I CA 1 +ATOM 25185 C C . LEU I 1 32 ? 215.814 135.866 189.731 1.00 33.95 ? 32 LEU I C 1 +ATOM 25186 O O . LEU I 1 32 ? 216.229 135.756 188.574 1.00 38.90 ? 32 LEU I O 1 +ATOM 25187 C CB . LEU I 1 32 ? 213.324 135.671 189.772 1.00 28.64 ? 32 LEU I CB 1 +ATOM 25188 C CG . LEU I 1 32 ? 211.938 136.312 189.814 1.00 29.37 ? 32 LEU I CG 1 +ATOM 25189 C CD1 . LEU I 1 32 ? 210.914 135.395 189.174 1.00 27.96 ? 32 LEU I CD1 1 +ATOM 25190 C CD2 . LEU I 1 32 ? 211.542 136.645 191.241 1.00 35.55 ? 32 LEU I CD2 1 +ATOM 25191 N N . GLY I 1 33 ? 216.451 135.364 190.784 1.00 45.41 ? 33 GLY I N 1 +ATOM 25192 C CA . GLY I 1 33 ? 217.694 134.636 190.676 1.00 40.56 ? 33 GLY I CA 1 +ATOM 25193 C C . GLY I 1 33 ? 217.498 133.136 190.751 1.00 46.72 ? 33 GLY I C 1 +ATOM 25194 O O . GLY I 1 33 ? 216.419 132.604 190.467 1.00 55.92 ? 33 GLY I O 1 +ATOM 25195 N N . ALA I 1 34 ? 218.561 132.442 191.153 1.00 43.79 ? 34 ALA I N 1 +ATOM 25196 C CA . ALA I 1 34 ? 218.553 130.987 191.230 1.00 41.43 ? 34 ALA I CA 1 +ATOM 25197 C C . ALA I 1 34 ? 217.918 130.459 192.508 1.00 40.90 ? 34 ALA I C 1 +ATOM 25198 O O . ALA I 1 34 ? 217.847 129.239 192.685 1.00 49.02 ? 34 ALA I O 1 +ATOM 25199 C CB . ALA I 1 34 ? 219.979 130.446 191.104 1.00 45.28 ? 34 ALA I CB 1 +ATOM 25200 N N . GLY I 1 35 ? 217.459 131.335 193.396 1.00 40.53 ? 35 GLY I N 1 +ATOM 25201 C CA . GLY I 1 35 ? 216.842 130.904 194.634 1.00 45.51 ? 35 GLY I CA 1 +ATOM 25202 C C . GLY I 1 35 ? 215.336 130.793 194.540 1.00 44.99 ? 35 GLY I C 1 +ATOM 25203 O O . GLY I 1 35 ? 214.688 130.262 195.447 1.00 61.13 ? 35 GLY I O 1 +ATOM 25204 N N . ALA I 1 36 ? 214.765 131.293 193.444 1.00 38.51 ? 36 ALA I N 1 +ATOM 25205 C CA . ALA I 1 36 ? 213.324 131.211 193.251 1.00 47.87 ? 36 ALA I CA 1 +ATOM 25206 C C . ALA I 1 36 ? 212.866 129.801 192.908 1.00 54.21 ? 36 ALA I C 1 +ATOM 25207 O O . ALA I 1 36 ? 211.711 129.456 193.176 1.00 55.56 ? 36 ALA I O 1 +ATOM 25208 C CB . ALA I 1 36 ? 212.886 132.182 192.156 1.00 48.10 ? 36 ALA I CB 1 +ATOM 25209 N N . SER I 1 37 ? 213.738 128.984 192.325 1.00 59.34 ? 37 SER I N 1 +ATOM 25210 C CA . SER I 1 37 ? 213.389 127.638 191.897 1.00 53.76 ? 37 SER I CA 1 +ATOM 25211 C C . SER I 1 37 ? 213.753 126.571 192.919 1.00 60.42 ? 37 SER I C 1 +ATOM 25212 O O . SER I 1 37 ? 213.587 125.381 192.635 1.00 65.22 ? 37 SER I O 1 +ATOM 25213 C CB . SER I 1 37 ? 214.069 127.320 190.562 1.00 56.93 ? 37 SER I CB 1 +ATOM 25214 O OG . SER I 1 37 ? 215.460 127.580 190.627 1.00 62.69 ? 37 SER I OG 1 +ATOM 25215 N N . VAL I 1 38 ? 214.251 126.962 194.094 1.00 57.50 ? 38 VAL I N 1 +ATOM 25216 C CA . VAL I 1 38 ? 214.611 125.973 195.104 1.00 54.67 ? 38 VAL I CA 1 +ATOM 25217 C C . VAL I 1 38 ? 213.372 125.259 195.626 1.00 56.12 ? 38 VAL I C 1 +ATOM 25218 O O . VAL I 1 38 ? 213.410 124.053 195.899 1.00 59.08 ? 38 VAL I O 1 +ATOM 25219 C CB . VAL I 1 38 ? 215.406 126.636 196.243 1.00 52.27 ? 38 VAL I CB 1 +ATOM 25220 C CG1 . VAL I 1 38 ? 215.839 125.599 197.262 1.00 55.01 ? 38 VAL I CG1 1 +ATOM 25221 C CG2 . VAL I 1 38 ? 216.613 127.367 195.683 1.00 57.12 ? 38 VAL I CG2 1 +ATOM 25222 N N . GLY I 1 39 ? 212.259 125.971 195.758 1.00 54.09 ? 39 GLY I N 1 +ATOM 25223 C CA . GLY I 1 39 ? 211.035 125.383 196.258 1.00 54.78 ? 39 GLY I CA 1 +ATOM 25224 C C . GLY I 1 39 ? 210.301 124.476 195.301 1.00 58.23 ? 39 GLY I C 1 +ATOM 25225 O O . GLY I 1 39 ? 209.278 123.899 195.679 1.00 66.12 ? 39 GLY I O 1 +ATOM 25226 N N . CYS I 1 40 ? 210.785 124.326 194.064 1.00 67.16 ? 40 CYS I N 1 +ATOM 25227 C CA . CYS I 1 40 ? 210.128 123.464 193.087 1.00 66.84 ? 40 CYS I CA 1 +ATOM 25228 C C . CYS I 1 40 ? 211.067 122.393 192.540 1.00 65.66 ? 40 CYS I C 1 +ATOM 25229 O O . CYS I 1 40 ? 210.791 121.820 191.482 1.00 68.11 ? 40 CYS I O 1 +ATOM 25230 C CB . CYS I 1 40 ? 209.544 124.289 191.938 1.00 68.63 ? 40 CYS I CB 1 +ATOM 25231 S SG . CYS I 1 40 ? 210.735 125.321 191.054 1.00 88.80 ? 40 CYS I SG 1 +ATOM 25232 N N . GLY I 1 41 ? 212.166 122.111 193.233 1.00 56.09 ? 41 GLY I N 1 +ATOM 25233 C CA . GLY I 1 41 ? 213.079 121.061 192.836 1.00 53.14 ? 41 GLY I CA 1 +ATOM 25234 C C . GLY I 1 41 ? 214.405 121.518 192.268 1.00 61.09 ? 41 GLY I C 1 +ATOM 25235 O O . GLY I 1 41 ? 215.080 120.719 191.610 1.00 67.30 ? 41 GLY I O 1 +ATOM 25236 N N . GLY I 1 42 ? 214.804 122.769 192.494 1.00 57.49 ? 42 GLY I N 1 +ATOM 25237 C CA . GLY I 1 42 ? 216.047 123.291 191.975 1.00 55.12 ? 42 GLY I CA 1 +ATOM 25238 C C . GLY I 1 42 ? 217.185 123.194 192.975 1.00 55.03 ? 42 GLY I C 1 +ATOM 25239 O O . GLY I 1 42 ? 217.058 122.638 194.068 1.00 58.96 ? 42 GLY I O 1 +ATOM 25240 N N . LYS I 1 43 ? 218.327 123.748 192.576 1.00 65.36 ? 43 LYS I N 1 +ATOM 25241 C CA . LYS I 1 43 ? 219.510 123.794 193.420 1.00 65.93 ? 43 LYS I CA 1 +ATOM 25242 C C . LYS I 1 43 ? 220.195 125.142 193.256 1.00 68.27 ? 43 LYS I C 1 +ATOM 25243 O O . LYS I 1 43 ? 220.020 125.835 192.250 1.00 73.88 ? 43 LYS I O 1 +ATOM 25244 C CB . LYS I 1 43 ? 220.492 122.664 193.089 1.00 65.57 ? 43 LYS I CB 1 +ATOM 25245 C CG . LYS I 1 43 ? 220.021 121.279 193.496 1.00 71.03 ? 43 LYS I CG 1 +ATOM 25246 C CD . LYS I 1 43 ? 221.079 120.231 193.189 1.00 72.54 ? 43 LYS I CD 1 +ATOM 25247 C CE . LYS I 1 43 ? 220.666 118.859 193.698 1.00 73.65 ? 43 LYS I CE 1 +ATOM 25248 N NZ . LYS I 1 43 ? 219.445 118.350 193.016 1.00 72.89 1 43 LYS I NZ 1 +ATOM 25249 N N . THR I 1 44 ? 220.976 125.508 194.264 1.00 62.67 ? 44 THR I N 1 +ATOM 25250 C CA . THR I 1 44 ? 221.753 126.735 194.234 1.00 60.54 ? 44 THR I CA 1 +ATOM 25251 C C . THR I 1 44 ? 223.143 126.467 193.666 1.00 65.23 ? 44 THR I C 1 +ATOM 25252 O O . THR I 1 44 ? 223.549 125.322 193.455 1.00 72.79 ? 44 THR I O 1 +ATOM 25253 C CB . THR I 1 44 ? 221.861 127.342 195.631 1.00 62.62 ? 44 THR I CB 1 +ATOM 25254 O OG1 . THR I 1 44 ? 222.573 126.440 196.489 1.00 69.72 ? 44 THR I OG1 1 +ATOM 25255 C CG2 . THR I 1 44 ? 220.481 127.601 196.209 1.00 62.62 ? 44 THR I CG2 1 +ATOM 25256 N N . MET I 1 45 ? 223.878 127.551 193.409 1.00 59.00 ? 45 MET I N 1 +ATOM 25257 C CA . MET I 1 45 ? 225.234 127.407 192.890 1.00 59.59 ? 45 MET I CA 1 +ATOM 25258 C C . MET I 1 45 ? 226.162 126.772 193.916 1.00 64.80 ? 45 MET I C 1 +ATOM 25259 O O . MET I 1 45 ? 227.123 126.089 193.543 1.00 70.40 ? 45 MET I O 1 +ATOM 25260 C CB . MET I 1 45 ? 225.771 128.768 192.449 1.00 65.04 ? 45 MET I CB 1 +ATOM 25261 C CG . MET I 1 45 ? 225.377 129.154 191.033 1.00 66.20 ? 45 MET I CG 1 +ATOM 25262 S SD . MET I 1 45 ? 225.772 127.869 189.832 1.00 79.20 ? 45 MET I SD 1 +ATOM 25263 C CE . MET I 1 45 ? 224.228 127.759 188.930 1.00 62.53 ? 45 MET I CE 1 +ATOM 25264 N N . LYS I 1 46 ? 225.895 126.984 195.206 1.00 63.77 ? 46 LYS I N 1 +ATOM 25265 C CA . LYS I 1 46 ? 226.719 126.375 196.245 1.00 59.54 ? 46 LYS I CA 1 +ATOM 25266 C C . LYS I 1 46 ? 226.563 124.860 196.274 1.00 61.61 ? 46 LYS I C 1 +ATOM 25267 O O . LYS I 1 46 ? 227.549 124.141 196.470 1.00 67.78 ? 46 LYS I O 1 +ATOM 25268 C CB . LYS I 1 46 ? 226.366 126.969 197.608 1.00 61.77 ? 46 LYS I CB 1 +ATOM 25269 C CG . LYS I 1 46 ? 227.445 126.803 198.660 1.00 68.02 ? 46 LYS I CG 1 +ATOM 25270 C CD . LYS I 1 46 ? 226.980 127.338 200.005 1.00 68.39 ? 46 LYS I CD 1 +ATOM 25271 C CE . LYS I 1 46 ? 227.052 128.857 200.051 1.00 67.99 ? 46 LYS I CE 1 +ATOM 25272 N NZ . LYS I 1 46 ? 228.451 129.349 199.938 1.00 68.54 1 46 LYS I NZ 1 +ATOM 25273 N N . ASP I 1 47 ? 225.341 124.360 196.084 1.00 62.95 ? 47 ASP I N 1 +ATOM 25274 C CA . ASP I 1 47 ? 225.110 122.920 196.097 1.00 63.37 ? 47 ASP I CA 1 +ATOM 25275 C C . ASP I 1 47 ? 225.605 122.243 194.827 1.00 64.90 ? 47 ASP I C 1 +ATOM 25276 O O . ASP I 1 47 ? 225.976 121.065 194.864 1.00 69.90 ? 47 ASP I O 1 +ATOM 25277 C CB . ASP I 1 47 ? 223.622 122.631 196.300 1.00 66.58 ? 47 ASP I CB 1 +ATOM 25278 C CG . ASP I 1 47 ? 223.113 123.115 197.643 1.00 71.95 ? 47 ASP I CG 1 +ATOM 25279 O OD1 . ASP I 1 47 ? 223.222 122.356 198.628 1.00 71.42 ? 47 ASP I OD1 1 +ATOM 25280 O OD2 . ASP I 1 47 ? 222.610 124.255 197.716 1.00 73.32 -1 47 ASP I OD2 1 +ATOM 25281 N N . VAL I 1 48 ? 225.616 122.960 193.701 1.00 58.23 ? 48 VAL I N 1 +ATOM 25282 C CA . VAL I 1 48 ? 226.087 122.371 192.451 1.00 56.82 ? 48 VAL I CA 1 +ATOM 25283 C C . VAL I 1 48 ? 227.582 122.083 192.521 1.00 60.58 ? 48 VAL I C 1 +ATOM 25284 O O . VAL I 1 48 ? 228.043 121.026 192.076 1.00 67.25 ? 48 VAL I O 1 +ATOM 25285 C CB . VAL I 1 48 ? 225.738 123.289 191.265 1.00 55.70 ? 48 VAL I CB 1 +ATOM 25286 C CG1 . VAL I 1 48 ? 226.578 122.936 190.048 1.00 56.93 ? 48 VAL I CG1 1 +ATOM 25287 C CG2 . VAL I 1 48 ? 224.261 123.187 190.936 1.00 58.94 ? 48 VAL I CG2 1 +ATOM 25288 N N . TRP I 1 49 ? 228.364 123.009 193.083 1.00 57.49 ? 49 TRP I N 1 +ATOM 25289 C CA . TRP I 1 49 ? 229.812 122.828 193.095 1.00 53.90 ? 49 TRP I CA 1 +ATOM 25290 C C . TRP I 1 49 ? 230.232 121.718 194.050 1.00 62.81 ? 49 TRP I C 1 +ATOM 25291 O O . TRP I 1 49 ? 231.112 120.914 193.722 1.00 73.92 ? 49 TRP I O 1 +ATOM 25292 C CB . TRP I 1 49 ? 230.512 124.134 193.461 1.00 54.91 ? 49 TRP I CB 1 +ATOM 25293 C CG . TRP I 1 49 ? 231.999 123.992 193.576 1.00 57.50 ? 49 TRP I CG 1 +ATOM 25294 C CD1 . TRP I 1 49 ? 232.748 124.111 194.708 1.00 61.56 ? 49 TRP I CD1 1 +ATOM 25295 C CD2 . TRP I 1 49 ? 232.919 123.703 192.516 1.00 60.36 ? 49 TRP I CD2 1 +ATOM 25296 N NE1 . TRP I 1 49 ? 234.076 123.915 194.421 1.00 64.96 ? 49 TRP I NE1 1 +ATOM 25297 C CE2 . TRP I 1 49 ? 234.207 123.663 193.081 1.00 61.32 ? 49 TRP I CE2 1 +ATOM 25298 C CE3 . TRP I 1 49 ? 232.778 123.476 191.145 1.00 62.31 ? 49 TRP I CE3 1 +ATOM 25299 C CZ2 . TRP I 1 49 ? 235.345 123.404 192.324 1.00 62.97 ? 49 TRP I CZ2 1 +ATOM 25300 C CZ3 . TRP I 1 49 ? 233.908 123.218 190.397 1.00 59.40 ? 49 TRP I CZ3 1 +ATOM 25301 C CH2 . TRP I 1 49 ? 235.175 123.186 190.986 1.00 60.50 ? 49 TRP I CH2 1 +ATOM 25302 N N . LYS I 1 50 ? 229.621 121.657 195.236 1.00 60.63 ? 50 LYS I N 1 +ATOM 25303 C CA . LYS I 1 50 ? 230.017 120.649 196.213 1.00 61.54 ? 50 LYS I CA 1 +ATOM 25304 C C . LYS I 1 50 ? 229.649 119.238 195.775 1.00 62.99 ? 50 LYS I C 1 +ATOM 25305 O O . LYS I 1 50 ? 230.238 118.276 196.277 1.00 69.00 ? 50 LYS I O 1 +ATOM 25306 C CB . LYS I 1 50 ? 229.391 120.949 197.576 1.00 60.12 ? 50 LYS I CB 1 +ATOM 25307 C CG . LYS I 1 50 ? 227.916 120.610 197.679 1.00 64.65 ? 50 LYS I CG 1 +ATOM 25308 C CD . LYS I 1 50 ? 227.457 120.562 199.129 1.00 64.32 ? 50 LYS I CD 1 +ATOM 25309 C CE . LYS I 1 50 ? 227.933 121.778 199.904 1.00 63.42 ? 50 LYS I CE 1 +ATOM 25310 N NZ . LYS I 1 50 ? 227.054 122.059 201.073 1.00 62.13 1 50 LYS I NZ 1 +ATOM 25311 N N . SER I 1 51 ? 228.694 119.091 194.858 1.00 59.99 ? 51 SER I N 1 +ATOM 25312 C CA . SER I 1 51 ? 228.322 117.784 194.338 1.00 60.67 ? 51 SER I CA 1 +ATOM 25313 C C . SER I 1 51 ? 229.158 117.361 193.138 1.00 61.88 ? 51 SER I C 1 +ATOM 25314 O O . SER I 1 51 ? 229.003 116.231 192.663 1.00 68.07 ? 51 SER I O 1 +ATOM 25315 C CB . SER I 1 51 ? 226.839 117.768 193.955 1.00 62.60 ? 51 SER I CB 1 +ATOM 25316 O OG . SER I 1 51 ? 226.522 116.612 193.201 1.00 68.69 ? 51 SER I OG 1 +ATOM 25317 N N . PHE I 1 52 ? 230.035 118.232 192.642 1.00 56.81 ? 52 PHE I N 1 +ATOM 25318 C CA . PHE I 1 52 ? 230.882 117.921 191.498 1.00 56.24 ? 52 PHE I CA 1 +ATOM 25319 C C . PHE I 1 52 ? 232.215 117.321 191.929 1.00 63.07 ? 52 PHE I C 1 +ATOM 25320 O O . PHE I 1 52 ? 232.669 116.329 191.350 1.00 70.93 ? 52 PHE I O 1 +ATOM 25321 C CB . PHE I 1 52 ? 231.111 119.182 190.661 1.00 55.51 ? 52 PHE I CB 1 +ATOM 25322 C CG . PHE I 1 52 ? 232.198 119.045 189.634 1.00 56.00 ? 52 PHE I CG 1 +ATOM 25323 C CD1 . PHE I 1 52 ? 231.961 118.397 188.436 1.00 60.48 ? 52 PHE I CD1 1 +ATOM 25324 C CD2 . PHE I 1 52 ? 233.452 119.585 189.859 1.00 57.53 ? 52 PHE I CD2 1 +ATOM 25325 C CE1 . PHE I 1 52 ? 232.960 118.277 187.489 1.00 60.57 ? 52 PHE I CE1 1 +ATOM 25326 C CE2 . PHE I 1 52 ? 234.452 119.466 188.916 1.00 56.89 ? 52 PHE I CE2 1 +ATOM 25327 C CZ . PHE I 1 52 ? 234.206 118.812 187.731 1.00 56.66 ? 52 PHE I CZ 1 +ATOM 25328 N N . LYS I 1 53 ? 232.853 117.912 192.941 1.00 64.10 ? 53 LYS I N 1 +ATOM 25329 C CA . LYS I 1 53 ? 234.105 117.364 193.447 1.00 66.90 ? 53 LYS I CA 1 +ATOM 25330 C C . LYS I 1 53 ? 233.897 116.061 194.207 1.00 69.33 ? 53 LYS I C 1 +ATOM 25331 O O . LYS I 1 53 ? 234.865 115.324 194.421 1.00 71.93 ? 53 LYS I O 1 +ATOM 25332 C CB . LYS I 1 53 ? 234.810 118.395 194.330 1.00 64.55 ? 53 LYS I CB 1 +ATOM 25333 C CG . LYS I 1 53 ? 234.053 118.773 195.589 1.00 67.24 ? 53 LYS I CG 1 +ATOM 25334 C CD . LYS I 1 53 ? 234.803 119.835 196.380 1.00 68.79 ? 53 LYS I CD 1 +ATOM 25335 C CE . LYS I 1 53 ? 234.057 120.209 197.650 1.00 69.33 ? 53 LYS I CE 1 +ATOM 25336 N NZ . LYS I 1 53 ? 234.780 121.242 198.440 1.00 65.96 1 53 LYS I NZ 1 +ATOM 25337 N N . GLN I 1 54 ? 232.664 115.761 194.618 1.00 64.77 ? 54 GLN I N 1 +ATOM 25338 C CA . GLN I 1 54 ? 232.382 114.474 195.244 1.00 64.20 ? 54 GLN I CA 1 +ATOM 25339 C C . GLN I 1 54 ? 232.342 113.343 194.221 1.00 64.94 ? 54 GLN I C 1 +ATOM 25340 O O . GLN I 1 54 ? 232.879 112.259 194.472 1.00 67.33 ? 54 GLN I O 1 +ATOM 25341 C CB . GLN I 1 54 ? 231.062 114.545 196.012 1.00 64.70 ? 54 GLN I CB 1 +ATOM 25342 C CG . GLN I 1 54 ? 230.626 113.226 196.629 1.00 68.57 ? 54 GLN I CG 1 +ATOM 25343 C CD . GLN I 1 54 ? 229.152 113.207 196.986 1.00 72.50 ? 54 GLN I CD 1 +ATOM 25344 O OE1 . GLN I 1 54 ? 228.674 114.053 197.741 1.00 71.60 ? 54 GLN I OE1 1 +ATOM 25345 N NE2 . GLN I 1 54 ? 228.424 112.235 196.447 1.00 70.70 ? 54 GLN I NE2 1 +ATOM 25346 N N . ASN I 1 55 ? 231.721 113.577 193.064 1.00 62.36 ? 55 ASN I N 1 +ATOM 25347 C CA . ASN I 1 55 ? 231.565 112.537 192.053 1.00 61.08 ? 55 ASN I CA 1 +ATOM 25348 C C . ASN I 1 55 ? 232.730 112.471 191.077 1.00 62.39 ? 55 ASN I C 1 +ATOM 25349 O O . ASN I 1 55 ? 232.972 111.413 190.484 1.00 62.91 ? 55 ASN I O 1 +ATOM 25350 C CB . ASN I 1 55 ? 230.267 112.750 191.269 1.00 59.96 ? 55 ASN I CB 1 +ATOM 25351 C CG . ASN I 1 55 ? 229.031 112.494 192.105 1.00 66.94 ? 55 ASN I CG 1 +ATOM 25352 O OD1 . ASN I 1 55 ? 229.078 111.766 193.096 1.00 69.30 ? 55 ASN I OD1 1 +ATOM 25353 N ND2 . ASN I 1 55 ? 227.914 113.090 191.707 1.00 64.05 ? 55 ASN I ND2 1 +ATOM 25354 N N . TYR I 1 56 ? 233.455 113.571 190.893 1.00 63.46 ? 56 TYR I N 1 +ATOM 25355 C CA . TYR I 1 56 ? 234.588 113.637 189.970 1.00 60.84 ? 56 TYR I CA 1 +ATOM 25356 C C . TYR I 1 56 ? 235.787 114.173 190.738 1.00 66.46 ? 56 TYR I C 1 +ATOM 25357 O O . TYR I 1 56 ? 236.147 115.351 190.611 1.00 68.57 ? 56 TYR I O 1 +ATOM 25358 C CB . TYR I 1 56 ? 234.268 114.514 188.759 1.00 63.47 ? 56 TYR I CB 1 +ATOM 25359 C CG . TYR I 1 56 ? 233.053 114.073 187.977 1.00 63.75 ? 56 TYR I CG 1 +ATOM 25360 C CD1 . TYR I 1 56 ? 233.162 113.150 186.948 1.00 63.29 ? 56 TYR I CD1 1 +ATOM 25361 C CD2 . TYR I 1 56 ? 231.795 114.582 188.267 1.00 65.91 ? 56 TYR I CD2 1 +ATOM 25362 C CE1 . TYR I 1 56 ? 232.054 112.746 186.229 1.00 66.04 ? 56 TYR I CE1 1 +ATOM 25363 C CE2 . TYR I 1 56 ? 230.681 114.184 187.555 1.00 66.40 ? 56 TYR I CE2 1 +ATOM 25364 C CZ . TYR I 1 56 ? 230.816 113.266 186.537 1.00 67.52 ? 56 TYR I CZ 1 +ATOM 25365 O OH . TYR I 1 56 ? 229.710 112.867 185.825 1.00 66.62 ? 56 TYR I OH 1 +ATOM 25366 N N . PRO I 1 57 ? 236.434 113.332 191.550 1.00 67.33 ? 57 PRO I N 1 +ATOM 25367 C CA . PRO I 1 57 ? 237.549 113.805 192.375 1.00 62.21 ? 57 PRO I CA 1 +ATOM 25368 C C . PRO I 1 57 ? 238.908 113.788 191.694 1.00 64.41 ? 57 PRO I C 1 +ATOM 25369 O O . PRO I 1 57 ? 239.840 114.414 192.216 1.00 64.60 ? 57 PRO I O 1 +ATOM 25370 C CB . PRO I 1 57 ? 237.527 112.829 193.565 1.00 59.78 ? 57 PRO I CB 1 +ATOM 25371 C CG . PRO I 1 57 ? 236.732 111.619 193.099 1.00 63.40 ? 57 PRO I CG 1 +ATOM 25372 C CD . PRO I 1 57 ? 236.194 111.891 191.723 1.00 66.99 ? 57 PRO I CD 1 +ATOM 25373 N N . GLU I 1 58 ? 239.054 113.105 190.559 1.00 77.92 ? 58 GLU I N 1 +ATOM 25374 C CA . GLU I 1 58 ? 240.330 113.048 189.859 1.00 79.46 ? 58 GLU I CA 1 +ATOM 25375 C C . GLU I 1 58 ? 240.538 114.209 188.895 1.00 80.98 ? 58 GLU I C 1 +ATOM 25376 O O . GLU I 1 58 ? 241.641 114.354 188.356 1.00 82.39 ? 58 GLU I O 1 +ATOM 25377 C CB . GLU I 1 58 ? 240.460 111.723 189.096 1.00 79.74 ? 58 GLU I CB 1 +ATOM 25378 C CG . GLU I 1 58 ? 239.754 111.694 187.749 1.00 83.36 ? 58 GLU I CG 1 +ATOM 25379 C CD . GLU I 1 58 ? 238.278 111.358 187.860 1.00 87.76 ? 58 GLU I CD 1 +ATOM 25380 O OE1 . GLU I 1 58 ? 237.736 111.392 188.984 1.00 86.97 ? 58 GLU I OE1 1 +ATOM 25381 O OE2 . GLU I 1 58 ? 237.658 111.058 186.818 1.00 87.46 -1 58 GLU I OE2 1 +ATOM 25382 N N . LEU I 1 59 ? 239.518 115.034 188.665 1.00 79.42 ? 59 LEU I N 1 +ATOM 25383 C CA . LEU I 1 59 ? 239.625 116.167 187.755 1.00 79.37 ? 59 LEU I CA 1 +ATOM 25384 C C . LEU I 1 59 ? 240.047 117.456 188.449 1.00 79.71 ? 59 LEU I C 1 +ATOM 25385 O O . LEU I 1 59 ? 240.247 118.468 187.770 1.00 81.20 ? 59 LEU I O 1 +ATOM 25386 C CB . LEU I 1 59 ? 238.290 116.395 187.038 1.00 76.63 ? 59 LEU I CB 1 +ATOM 25387 C CG . LEU I 1 59 ? 237.848 115.313 186.050 1.00 74.93 ? 59 LEU I CG 1 +ATOM 25388 C CD1 . LEU I 1 59 ? 236.367 115.443 185.733 1.00 77.32 ? 59 LEU I CD1 1 +ATOM 25389 C CD2 . LEU I 1 59 ? 238.679 115.371 184.780 1.00 74.46 ? 59 LEU I CD2 1 +ATOM 25390 N N . LEU I 1 60 ? 240.185 117.445 189.776 1.00 76.08 ? 60 LEU I N 1 +ATOM 25391 C CA . LEU I 1 60 ? 240.553 118.661 190.494 1.00 73.67 ? 60 LEU I CA 1 +ATOM 25392 C C . LEU I 1 60 ? 242.020 119.016 190.286 1.00 75.28 ? 60 LEU I C 1 +ATOM 25393 O O . LEU I 1 60 ? 242.380 120.199 190.264 1.00 77.79 ? 60 LEU I O 1 +ATOM 25394 C CB . LEU I 1 60 ? 240.251 118.499 191.984 1.00 75.47 ? 60 LEU I CB 1 +ATOM 25395 C CG . LEU I 1 60 ? 238.820 118.783 192.435 1.00 76.79 ? 60 LEU I CG 1 +ATOM 25396 C CD1 . LEU I 1 60 ? 238.729 118.760 193.950 1.00 78.25 ? 60 LEU I CD1 1 +ATOM 25397 C CD2 . LEU I 1 60 ? 238.364 120.126 191.900 1.00 74.86 ? 60 LEU I CD2 1 +ATOM 25398 N N . GLY I 1 61 ? 242.881 118.008 190.139 1.00 73.97 ? 61 GLY I N 1 +ATOM 25399 C CA . GLY I 1 61 ? 244.308 118.274 190.044 1.00 75.22 ? 61 GLY I CA 1 +ATOM 25400 C C . GLY I 1 61 ? 244.687 119.059 188.804 1.00 78.56 ? 61 GLY I C 1 +ATOM 25401 O O . GLY I 1 61 ? 245.539 119.949 188.858 1.00 80.61 ? 61 GLY I O 1 +ATOM 25402 N N . ALA I 1 62 ? 244.065 118.737 187.668 1.00 73.35 ? 62 ALA I N 1 +ATOM 25403 C CA . ALA I 1 62 ? 244.390 119.428 186.425 1.00 71.38 ? 62 ALA I CA 1 +ATOM 25404 C C . ALA I 1 62 ? 243.920 120.876 186.439 1.00 72.33 ? 62 ALA I C 1 +ATOM 25405 O O . ALA I 1 62 ? 244.580 121.745 185.859 1.00 74.86 ? 62 ALA I O 1 +ATOM 25406 C CB . ALA I 1 62 ? 243.782 118.686 185.235 1.00 71.37 ? 62 ALA I CB 1 +ATOM 25407 N N . LEU I 1 63 ? 242.790 121.156 187.086 1.00 76.18 ? 63 LEU I N 1 +ATOM 25408 C CA . LEU I 1 63 ? 242.225 122.499 187.053 1.00 78.63 ? 63 LEU I CA 1 +ATOM 25409 C C . LEU I 1 63 ? 242.994 123.483 187.926 1.00 78.59 ? 63 LEU I C 1 +ATOM 25410 O O . LEU I 1 63 ? 243.065 124.671 187.592 1.00 79.26 ? 63 LEU I O 1 +ATOM 25411 C CB . LEU I 1 63 ? 240.759 122.458 187.487 1.00 77.81 ? 63 LEU I CB 1 +ATOM 25412 C CG . LEU I 1 63 ? 239.749 121.964 186.451 1.00 74.33 ? 63 LEU I CG 1 +ATOM 25413 C CD1 . LEU I 1 63 ? 238.348 121.945 187.037 1.00 75.22 ? 63 LEU I CD1 1 +ATOM 25414 C CD2 . LEU I 1 63 ? 239.793 122.825 185.198 1.00 73.10 ? 63 LEU I CD2 1 +ATOM 25415 N N . ILE I 1 64 ? 243.572 123.022 189.031 1.00 73.12 ? 64 ILE I N 1 +ATOM 25416 C CA . ILE I 1 64 ? 244.210 123.927 189.983 1.00 68.15 ? 64 ILE I CA 1 +ATOM 25417 C C . ILE I 1 64 ? 245.712 124.029 189.748 1.00 72.62 ? 64 ILE I C 1 +ATOM 25418 O O . ILE I 1 64 ? 246.285 125.118 189.830 1.00 73.33 ? 64 ILE I O 1 +ATOM 25419 C CB . ILE I 1 64 ? 243.900 123.476 191.424 1.00 67.44 ? 64 ILE I CB 1 +ATOM 25420 C CG1 . ILE I 1 64 ? 242.392 123.408 191.649 1.00 72.31 ? 64 ILE I CG1 1 +ATOM 25421 C CG2 . ILE I 1 64 ? 244.532 124.423 192.424 1.00 69.55 ? 64 ILE I CG2 1 +ATOM 25422 C CD1 . ILE I 1 64 ? 242.004 122.790 192.970 1.00 72.67 ? 64 ILE I CD1 1 +ATOM 25423 N N . ASP I 1 65 ? 246.371 122.911 189.450 1.00 84.55 ? 65 ASP I N 1 +ATOM 25424 C CA . ASP I 1 65 ? 247.827 122.884 189.398 1.00 84.52 ? 65 ASP I CA 1 +ATOM 25425 C C . ASP I 1 65 ? 248.379 123.034 187.985 1.00 83.89 ? 65 ASP I C 1 +ATOM 25426 O O . ASP I 1 65 ? 249.476 123.574 187.807 1.00 85.86 ? 65 ASP I O 1 +ATOM 25427 C CB . ASP I 1 65 ? 248.347 121.584 190.016 1.00 83.88 ? 65 ASP I CB 1 +ATOM 25428 C CG . ASP I 1 65 ? 248.108 121.513 191.511 1.00 87.08 ? 65 ASP I CG 1 +ATOM 25429 O OD1 . ASP I 1 65 ? 248.060 122.580 192.157 1.00 85.92 ? 65 ASP I OD1 1 +ATOM 25430 O OD2 . ASP I 1 65 ? 247.969 120.391 192.042 1.00 87.85 -1 65 ASP I OD2 1 +ATOM 25431 N N . LYS I 1 66 ? 247.652 122.564 186.973 1.00 74.98 ? 66 LYS I N 1 +ATOM 25432 C CA . LYS I 1 66 ? 248.186 122.549 185.617 1.00 74.65 ? 66 LYS I CA 1 +ATOM 25433 C C . LYS I 1 66 ? 247.768 123.769 184.800 1.00 80.38 ? 66 LYS I C 1 +ATOM 25434 O O . LYS I 1 66 ? 248.604 124.382 184.130 1.00 83.31 ? 66 LYS I O 1 +ATOM 25435 C CB . LYS I 1 66 ? 247.755 121.266 184.901 1.00 76.63 ? 66 LYS I CB 1 +ATOM 25436 C CG . LYS I 1 66 ? 248.840 120.204 184.844 1.00 79.31 ? 66 LYS I CG 1 +ATOM 25437 C CD . LYS I 1 66 ? 248.494 119.103 183.856 1.00 80.75 ? 66 LYS I CD 1 +ATOM 25438 C CE . LYS I 1 66 ? 248.605 119.595 182.423 1.00 78.56 ? 66 LYS I CE 1 +ATOM 25439 N NZ . LYS I 1 66 ? 250.000 119.997 182.084 1.00 78.43 1 66 LYS I NZ 1 +ATOM 25440 N N . TYR I 1 67 ? 246.486 124.134 184.835 1.00 74.39 ? 67 TYR I N 1 +ATOM 25441 C CA . TYR I 1 67 ? 245.974 125.196 183.981 1.00 71.14 ? 67 TYR I CA 1 +ATOM 25442 C C . TYR I 1 67 ? 245.538 126.445 184.734 1.00 70.82 ? 67 TYR I C 1 +ATOM 25443 O O . TYR I 1 67 ? 245.212 127.447 184.087 1.00 75.63 ? 67 TYR I O 1 +ATOM 25444 C CB . TYR I 1 67 ? 244.800 124.677 183.138 1.00 71.35 ? 67 TYR I CB 1 +ATOM 25445 C CG . TYR I 1 67 ? 245.128 123.433 182.349 1.00 70.45 ? 67 TYR I CG 1 +ATOM 25446 C CD1 . TYR I 1 67 ? 246.302 123.345 181.617 1.00 71.44 ? 67 TYR I CD1 1 +ATOM 25447 C CD2 . TYR I 1 67 ? 244.258 122.352 182.324 1.00 73.89 ? 67 TYR I CD2 1 +ATOM 25448 C CE1 . TYR I 1 67 ? 246.608 122.213 180.891 1.00 71.16 ? 67 TYR I CE1 1 +ATOM 25449 C CE2 . TYR I 1 67 ? 244.555 121.216 181.599 1.00 71.34 ? 67 TYR I CE2 1 +ATOM 25450 C CZ . TYR I 1 67 ? 245.730 121.152 180.885 1.00 69.19 ? 67 TYR I CZ 1 +ATOM 25451 O OH . TYR I 1 67 ? 246.031 120.023 180.160 1.00 74.58 ? 67 TYR I OH 1 +ATOM 25452 N N . LEU I 1 68 ? 245.520 126.414 186.067 1.00 63.49 ? 68 LEU I N 1 +ATOM 25453 C CA . LEU I 1 68 ? 245.299 127.608 186.887 1.00 65.75 ? 68 LEU I CA 1 +ATOM 25454 C C . LEU I 1 68 ? 243.961 128.279 186.578 1.00 68.52 ? 68 LEU I C 1 +ATOM 25455 O O . LEU I 1 68 ? 243.895 129.484 186.329 1.00 70.14 ? 68 LEU I O 1 +ATOM 25456 C CB . LEU I 1 68 ? 246.450 128.603 186.725 1.00 65.50 ? 68 LEU I CB 1 +ATOM 25457 C CG . LEU I 1 68 ? 247.843 128.080 187.078 1.00 67.45 ? 68 LEU I CG 1 +ATOM 25458 C CD1 . LEU I 1 68 ? 248.909 129.085 186.676 1.00 68.19 ? 68 LEU I CD1 1 +ATOM 25459 C CD2 . LEU I 1 68 ? 247.942 127.747 188.559 1.00 67.76 ? 68 LEU I CD2 1 +ATOM 25460 N N . LEU I 1 69 ? 242.885 127.494 186.587 1.00 70.49 ? 69 LEU I N 1 +ATOM 25461 C CA . LEU I 1 69 ? 241.554 128.051 186.381 1.00 69.44 ? 69 LEU I CA 1 +ATOM 25462 C C . LEU I 1 69 ? 240.807 128.303 187.683 1.00 73.98 ? 69 LEU I C 1 +ATOM 25463 O O . LEU I 1 69 ? 240.041 129.269 187.769 1.00 77.76 ? 69 LEU I O 1 +ATOM 25464 C CB . LEU I 1 69 ? 240.722 127.126 185.490 1.00 69.61 ? 69 LEU I CB 1 +ATOM 25465 C CG . LEU I 1 69 ? 241.117 127.073 184.013 1.00 69.93 ? 69 LEU I CG 1 +ATOM 25466 C CD1 . LEU I 1 69 ? 240.208 126.130 183.245 1.00 70.99 ? 69 LEU I CD1 1 +ATOM 25467 C CD2 . LEU I 1 69 ? 241.098 128.462 183.399 1.00 73.42 ? 69 LEU I CD2 1 +ATOM 25468 N N . VAL I 1 70 ? 241.006 127.462 188.696 1.00 64.12 ? 70 VAL I N 1 +ATOM 25469 C CA . VAL I 1 70 ? 240.293 127.565 189.963 1.00 55.68 ? 70 VAL I CA 1 +ATOM 25470 C C . VAL I 1 70 ? 241.306 127.626 191.097 1.00 59.68 ? 70 VAL I C 1 +ATOM 25471 O O . VAL I 1 70 ? 242.258 126.838 191.135 1.00 65.87 ? 70 VAL I O 1 +ATOM 25472 C CB . VAL I 1 70 ? 239.321 126.383 190.164 1.00 60.53 ? 70 VAL I CB 1 +ATOM 25473 C CG1 . VAL I 1 70 ? 238.614 126.497 191.503 1.00 64.73 ? 70 VAL I CG1 1 +ATOM 25474 C CG2 . VAL I 1 70 ? 238.311 126.327 189.030 1.00 66.29 ? 70 VAL I CG2 1 +ATOM 25475 N N . SER I 1 71 ? 241.103 128.563 192.019 1.00 62.98 ? 71 SER I N 1 +ATOM 25476 C CA . SER I 1 71 ? 241.994 128.711 193.157 1.00 65.72 ? 71 SER I CA 1 +ATOM 25477 C C . SER I 1 71 ? 241.654 127.699 194.249 1.00 72.29 ? 71 SER I C 1 +ATOM 25478 O O . SER I 1 71 ? 240.567 127.115 194.278 1.00 77.49 ? 71 SER I O 1 +ATOM 25479 C CB . SER I 1 71 ? 241.919 130.129 193.719 1.00 65.62 ? 71 SER I CB 1 +ATOM 25480 O OG . SER I 1 71 ? 240.729 130.314 194.464 1.00 66.88 ? 71 SER I OG 1 +ATOM 25481 N N . GLN I 1 72 ? 242.610 127.497 195.158 1.00 70.71 ? 72 GLN I N 1 +ATOM 25482 C CA . GLN I 1 72 ? 242.428 126.525 196.232 1.00 68.21 ? 72 GLN I CA 1 +ATOM 25483 C C . GLN I 1 72 ? 241.440 127.027 197.279 1.00 69.70 ? 72 GLN I C 1 +ATOM 25484 O O . GLN I 1 72 ? 240.559 126.280 197.725 1.00 72.26 ? 72 GLN I O 1 +ATOM 25485 C CB . GLN I 1 72 ? 243.776 126.206 196.875 1.00 66.33 ? 72 GLN I CB 1 +ATOM 25486 C CG . GLN I 1 72 ? 243.709 125.175 197.987 1.00 71.11 ? 72 GLN I CG 1 +ATOM 25487 C CD . GLN I 1 72 ? 243.658 123.756 197.464 1.00 73.50 ? 72 GLN I CD 1 +ATOM 25488 O OE1 . GLN I 1 72 ? 244.578 123.299 196.786 1.00 73.22 ? 72 GLN I OE1 1 +ATOM 25489 N NE2 . GLN I 1 72 ? 242.580 123.048 197.778 1.00 73.01 ? 72 GLN I NE2 1 +ATOM 25490 N N . ILE I 1 73 ? 241.572 128.292 197.684 1.00 73.04 ? 73 ILE I N 1 +ATOM 25491 C CA . ILE I 1 73 ? 240.735 128.826 198.757 1.00 74.77 ? 73 ILE I CA 1 +ATOM 25492 C C . ILE I 1 73 ? 239.271 128.838 198.335 1.00 80.41 ? 73 ILE I C 1 +ATOM 25493 O O . ILE I 1 73 ? 238.382 128.441 199.098 1.00 85.30 ? 73 ILE I O 1 +ATOM 25494 C CB . ILE I 1 73 ? 241.211 130.231 199.170 1.00 75.66 ? 73 ILE I CB 1 +ATOM 25495 C CG1 . ILE I 1 73 ? 242.630 130.187 199.743 1.00 78.94 ? 73 ILE I CG1 1 +ATOM 25496 C CG2 . ILE I 1 73 ? 240.252 130.841 200.177 1.00 75.35 ? 73 ILE I CG2 1 +ATOM 25497 C CD1 . ILE I 1 73 ? 243.730 130.391 198.720 1.00 77.07 ? 73 ILE I CD1 1 +ATOM 25498 N N . ASP I 1 74 ? 239.000 129.295 197.110 1.00 82.07 ? 74 ASP I N 1 +ATOM 25499 C CA . ASP I 1 74 ? 237.628 129.306 196.615 1.00 79.95 ? 74 ASP I CA 1 +ATOM 25500 C C . ASP I 1 74 ? 237.076 127.896 196.476 1.00 79.43 ? 74 ASP I C 1 +ATOM 25501 O O . ASP I 1 74 ? 235.888 127.668 196.731 1.00 81.60 ? 74 ASP I O 1 +ATOM 25502 C CB . ASP I 1 74 ? 237.559 130.035 195.274 1.00 84.50 ? 74 ASP I CB 1 +ATOM 25503 C CG . ASP I 1 74 ? 237.853 131.517 195.401 1.00 86.47 ? 74 ASP I CG 1 +ATOM 25504 O OD1 . ASP I 1 74 ? 237.527 132.101 196.455 1.00 86.11 ? 74 ASP I OD1 1 +ATOM 25505 O OD2 . ASP I 1 74 ? 238.410 132.097 194.444 1.00 87.61 -1 74 ASP I OD2 1 +ATOM 25506 N N . SER I 1 75 ? 237.916 126.942 196.068 1.00 69.73 ? 75 SER I N 1 +ATOM 25507 C CA . SER I 1 75 ? 237.467 125.558 195.958 1.00 69.44 ? 75 SER I CA 1 +ATOM 25508 C C . SER I 1 75 ? 237.083 124.989 197.317 1.00 75.20 ? 75 SER I C 1 +ATOM 25509 O O . SER I 1 75 ? 236.057 124.310 197.443 1.00 76.81 ? 75 SER I O 1 +ATOM 25510 C CB . SER I 1 75 ? 238.557 124.706 195.307 1.00 74.12 ? 75 SER I CB 1 +ATOM 25511 O OG . SER I 1 75 ? 238.284 123.324 195.460 1.00 78.93 ? 75 SER I OG 1 +ATOM 25512 N N . ASP I 1 76 ? 237.888 125.257 198.347 1.00 81.96 ? 76 ASP I N 1 +ATOM 25513 C CA . ASP I 1 76 ? 237.602 124.707 199.669 1.00 79.51 ? 76 ASP I CA 1 +ATOM 25514 C C . ASP I 1 76 ? 236.456 125.426 200.369 1.00 79.57 ? 76 ASP I C 1 +ATOM 25515 O O . ASP I 1 76 ? 235.731 124.803 201.152 1.00 80.32 ? 76 ASP I O 1 +ATOM 25516 C CB . ASP I 1 76 ? 238.853 124.748 200.548 1.00 79.61 ? 76 ASP I CB 1 +ATOM 25517 C CG . ASP I 1 76 ? 239.902 123.741 200.118 1.00 83.59 ? 76 ASP I CG 1 +ATOM 25518 O OD1 . ASP I 1 76 ? 239.741 122.544 200.438 1.00 83.98 ? 76 ASP I OD1 1 +ATOM 25519 O OD2 . ASP I 1 76 ? 240.893 124.144 199.475 1.00 84.27 -1 76 ASP I OD2 1 +ATOM 25520 N N . ASN I 1 77 ? 236.274 126.719 200.114 1.00 79.44 ? 77 ASN I N 1 +ATOM 25521 C CA . ASN I 1 77 ? 235.226 127.486 200.775 1.00 77.12 ? 77 ASN I CA 1 +ATOM 25522 C C . ASN I 1 77 ? 233.934 127.539 199.968 1.00 81.27 ? 77 ASN I C 1 +ATOM 25523 O O . ASN I 1 77 ? 232.974 128.183 200.405 1.00 82.35 ? 77 ASN I O 1 +ATOM 25524 C CB . ASN I 1 77 ? 235.723 128.907 201.062 1.00 77.93 ? 77 ASN I CB 1 +ATOM 25525 C CG . ASN I 1 77 ? 234.939 129.591 202.165 1.00 83.19 ? 77 ASN I CG 1 +ATOM 25526 O OD1 . ASN I 1 77 ? 234.041 129.000 202.765 1.00 82.79 ? 77 ASN I OD1 1 +ATOM 25527 N ND2 . ASN I 1 77 ? 235.276 130.846 202.438 1.00 85.05 ? 77 ASN I ND2 1 +ATOM 25528 N N . ASN I 1 78 ? 233.888 126.880 198.809 1.00 80.57 ? 78 ASN I N 1 +ATOM 25529 C CA . ASN I 1 78 ? 232.695 126.817 197.962 1.00 74.47 ? 78 ASN I CA 1 +ATOM 25530 C C . ASN I 1 78 ? 232.245 128.214 197.526 1.00 78.30 ? 78 ASN I C 1 +ATOM 25531 O O . ASN I 1 78 ? 231.145 128.672 197.838 1.00 77.70 ? 78 ASN I O 1 +ATOM 25532 C CB . ASN I 1 78 ? 231.563 126.069 198.673 1.00 71.99 ? 78 ASN I CB 1 +ATOM 25533 C CG . ASN I 1 78 ? 231.871 124.602 198.875 1.00 79.29 ? 78 ASN I CG 1 +ATOM 25534 O OD1 . ASN I 1 78 ? 232.907 124.107 198.433 1.00 82.76 ? 78 ASN I OD1 1 +ATOM 25535 N ND2 . ASN I 1 78 ? 230.969 123.896 199.546 1.00 79.84 ? 78 ASN I ND2 1 +ATOM 25536 N N . LEU I 1 79 ? 233.127 128.888 196.792 1.00 76.91 ? 79 LEU I N 1 +ATOM 25537 C CA . LEU I 1 79 ? 232.845 130.207 196.230 1.00 71.77 ? 79 LEU I CA 1 +ATOM 25538 C C . LEU I 1 79 ? 233.343 130.280 194.790 1.00 71.47 ? 79 LEU I C 1 +ATOM 25539 O O . LEU I 1 79 ? 233.978 131.250 194.374 1.00 73.73 ? 79 LEU I O 1 +ATOM 25540 C CB . LEU I 1 79 ? 233.466 131.315 197.078 1.00 70.50 ? 79 LEU I CB 1 +ATOM 25541 C CG . LEU I 1 79 ? 232.774 131.610 198.407 1.00 72.76 ? 79 LEU I CG 1 +ATOM 25542 C CD1 . LEU I 1 79 ? 233.674 132.436 199.309 1.00 71.64 ? 79 LEU I CD1 1 +ATOM 25543 C CD2 . LEU I 1 79 ? 231.451 132.318 198.169 1.00 73.10 ? 79 LEU I CD2 1 +ATOM 25544 N N . VAL I 1 80 ? 233.054 129.244 194.009 1.00 65.57 ? 80 VAL I N 1 +ATOM 25545 C CA . VAL I 1 80 ? 233.529 129.137 192.635 1.00 64.41 ? 80 VAL I CA 1 +ATOM 25546 C C . VAL I 1 80 ? 232.385 129.478 191.690 1.00 66.96 ? 80 VAL I C 1 +ATOM 25547 O O . VAL I 1 80 ? 231.269 128.963 191.841 1.00 72.65 ? 80 VAL I O 1 +ATOM 25548 C CB . VAL I 1 80 ? 234.081 127.730 192.349 1.00 69.00 ? 80 VAL I CB 1 +ATOM 25549 C CG1 . VAL I 1 80 ? 234.562 127.629 190.912 1.00 71.01 ? 80 VAL I CG1 1 +ATOM 25550 C CG2 . VAL I 1 80 ? 235.203 127.396 193.317 1.00 73.07 ? 80 VAL I CG2 1 +ATOM 25551 N N . ASN I 1 81 ? 232.660 130.345 190.718 1.00 70.22 ? 81 ASN I N 1 +ATOM 25552 C CA . ASN I 1 81 ? 231.683 130.728 189.708 1.00 69.22 ? 81 ASN I CA 1 +ATOM 25553 C C . ASN I 1 81 ? 231.750 129.750 188.540 1.00 74.29 ? 81 ASN I C 1 +ATOM 25554 O O . ASN I 1 81 ? 232.838 129.438 188.046 1.00 78.12 ? 81 ASN I O 1 +ATOM 25555 C CB . ASN I 1 81 ? 231.941 132.155 189.225 1.00 70.32 ? 81 ASN I CB 1 +ATOM 25556 C CG . ASN I 1 81 ? 230.746 132.755 188.515 1.00 77.24 ? 81 ASN I CG 1 +ATOM 25557 O OD1 . ASN I 1 81 ? 229.725 132.095 188.322 1.00 80.75 ? 81 ASN I OD1 1 +ATOM 25558 N ND2 . ASN I 1 81 ? 230.867 134.016 188.121 1.00 75.04 ? 81 ASN I ND2 1 +ATOM 25559 N N . VAL I 1 82 ? 230.588 129.279 188.096 1.00 66.82 ? 82 VAL I N 1 +ATOM 25560 C CA . VAL I 1 82 ? 230.529 128.196 187.117 1.00 68.64 ? 82 VAL I CA 1 +ATOM 25561 C C . VAL I 1 82 ? 230.524 128.720 185.684 1.00 72.87 ? 82 VAL I C 1 +ATOM 25562 O O . VAL I 1 82 ? 231.194 128.157 184.813 1.00 80.08 ? 82 VAL I O 1 +ATOM 25563 C CB . VAL I 1 82 ? 229.299 127.311 187.399 1.00 57.97 ? 82 VAL I CB 1 +ATOM 25564 C CG1 . VAL I 1 82 ? 229.118 126.281 186.299 1.00 68.13 ? 82 VAL I CG1 1 +ATOM 25565 C CG2 . VAL I 1 82 ? 229.439 126.629 188.747 1.00 58.50 ? 82 VAL I CG2 1 +ATOM 25566 N N . GLU I 1 83 ? 229.769 129.788 185.413 1.00 64.64 ? 83 GLU I N 1 +ATOM 25567 C CA . GLU I 1 83 ? 229.624 130.270 184.041 1.00 65.98 ? 83 GLU I CA 1 +ATOM 25568 C C . GLU I 1 83 ? 230.965 130.715 183.468 1.00 74.97 ? 83 GLU I C 1 +ATOM 25569 O O . GLU I 1 83 ? 231.307 130.393 182.321 1.00 82.63 ? 83 GLU I O 1 +ATOM 25570 C CB . GLU I 1 83 ? 228.616 131.418 183.998 1.00 63.88 ? 83 GLU I CB 1 +ATOM 25571 C CG . GLU I 1 83 ? 227.190 131.007 184.310 1.00 70.58 ? 83 GLU I CG 1 +ATOM 25572 C CD . GLU I 1 83 ? 226.767 131.417 185.704 1.00 74.90 ? 83 GLU I CD 1 +ATOM 25573 O OE1 . GLU I 1 83 ? 227.524 132.164 186.355 1.00 73.45 ? 83 GLU I OE1 1 +ATOM 25574 O OE2 . GLU I 1 83 ? 225.680 130.993 186.148 1.00 77.45 -1 83 GLU I OE2 1 +ATOM 25575 N N . LEU I 1 84 ? 231.738 131.461 184.259 1.00 67.97 ? 84 LEU I N 1 +ATOM 25576 C CA . LEU I 1 84 ? 233.043 131.921 183.797 1.00 70.91 ? 84 LEU I CA 1 +ATOM 25577 C C . LEU I 1 84 ? 233.982 130.748 183.555 1.00 73.15 ? 84 LEU I C 1 +ATOM 25578 O O . LEU I 1 84 ? 234.748 130.746 182.584 1.00 77.53 ? 84 LEU I O 1 +ATOM 25579 C CB . LEU I 1 84 ? 233.641 132.898 184.809 1.00 69.21 ? 84 LEU I CB 1 +ATOM 25580 C CG . LEU I 1 84 ? 233.292 134.376 184.617 1.00 71.53 ? 84 LEU I CG 1 +ATOM 25581 C CD1 . LEU I 1 84 ? 231.841 134.652 184.980 1.00 68.08 ? 84 LEU I CD1 1 +ATOM 25582 C CD2 . LEU I 1 84 ? 234.226 135.260 185.430 1.00 74.51 ? 84 LEU I CD2 1 +ATOM 25583 N N . LEU I 1 85 ? 233.930 129.737 184.425 1.00 62.95 ? 85 LEU I N 1 +ATOM 25584 C CA . LEU I 1 85 ? 234.750 128.546 184.237 1.00 63.46 ? 85 LEU I CA 1 +ATOM 25585 C C . LEU I 1 85 ? 234.399 127.837 182.935 1.00 67.70 ? 85 LEU I C 1 +ATOM 25586 O O . LEU I 1 85 ? 235.287 127.403 182.190 1.00 78.08 ? 85 LEU I O 1 +ATOM 25587 C CB . LEU I 1 85 ? 234.580 127.605 185.429 1.00 60.58 ? 85 LEU I CB 1 +ATOM 25588 C CG . LEU I 1 85 ? 235.469 126.363 185.471 1.00 66.45 ? 85 LEU I CG 1 +ATOM 25589 C CD1 . LEU I 1 85 ? 236.934 126.749 185.388 1.00 69.93 ? 85 LEU I CD1 1 +ATOM 25590 C CD2 . LEU I 1 85 ? 235.199 125.566 186.733 1.00 63.98 ? 85 LEU I CD2 1 +ATOM 25591 N N . ILE I 1 86 ? 233.103 127.710 182.643 1.00 55.64 ? 86 ILE I N 1 +ATOM 25592 C CA . ILE I 1 86 ? 232.683 127.043 181.413 1.00 54.85 ? 86 ILE I CA 1 +ATOM 25593 C C . ILE I 1 86 ? 233.145 127.829 180.191 1.00 60.05 ? 86 ILE I C 1 +ATOM 25594 O O . ILE I 1 86 ? 233.638 127.250 179.214 1.00 71.24 ? 86 ILE I O 1 +ATOM 25595 C CB . ILE I 1 86 ? 231.159 126.825 181.411 1.00 55.35 ? 86 ILE I CB 1 +ATOM 25596 C CG1 . ILE I 1 86 ? 230.796 125.630 182.290 1.00 53.36 ? 86 ILE I CG1 1 +ATOM 25597 C CG2 . ILE I 1 86 ? 230.647 126.606 180.001 1.00 61.78 ? 86 ILE I CG2 1 +ATOM 25598 C CD1 . ILE I 1 86 ? 229.316 125.360 182.368 1.00 54.18 ? 86 ILE I CD1 1 +ATOM 25599 N N . ASP I 1 87 ? 232.999 129.156 180.225 1.00 62.73 ? 87 ASP I N 1 +ATOM 25600 C CA . ASP I 1 87 ? 233.440 129.971 179.094 1.00 69.48 ? 87 ASP I CA 1 +ATOM 25601 C C . ASP I 1 87 ? 234.948 129.860 178.883 1.00 75.34 ? 87 ASP I C 1 +ATOM 25602 O O . ASP I 1 87 ? 235.424 129.750 177.741 1.00 79.41 ? 87 ASP I O 1 +ATOM 25603 C CB . ASP I 1 87 ? 233.030 131.428 179.310 1.00 70.23 ? 87 ASP I CB 1 +ATOM 25604 C CG . ASP I 1 87 ? 233.380 132.315 178.131 1.00 82.46 ? 87 ASP I CG 1 +ATOM 25605 O OD1 . ASP I 1 87 ? 233.433 131.802 176.994 1.00 83.30 ? 87 ASP I OD1 1 +ATOM 25606 O OD2 . ASP I 1 87 ? 233.599 133.526 178.343 1.00 83.08 -1 87 ASP I OD2 1 +ATOM 25607 N N . GLU I 1 88 ? 235.717 129.886 179.975 1.00 68.60 ? 88 GLU I N 1 +ATOM 25608 C CA . GLU I 1 88 ? 237.166 129.759 179.869 1.00 64.19 ? 88 GLU I CA 1 +ATOM 25609 C C . GLU I 1 88 ? 237.564 128.401 179.306 1.00 68.51 ? 88 GLU I C 1 +ATOM 25610 O O . GLU I 1 88 ? 238.457 128.314 178.454 1.00 76.46 ? 88 GLU I O 1 +ATOM 25611 C CB . GLU I 1 88 ? 237.808 129.986 181.235 1.00 68.65 ? 88 GLU I CB 1 +ATOM 25612 C CG . GLU I 1 88 ? 237.759 131.428 181.711 1.00 74.66 ? 88 GLU I CG 1 +ATOM 25613 C CD . GLU I 1 88 ? 238.370 131.609 183.086 1.00 81.57 ? 88 GLU I CD 1 +ATOM 25614 O OE1 . GLU I 1 88 ? 238.640 130.592 183.757 1.00 80.38 ? 88 GLU I OE1 1 +ATOM 25615 O OE2 . GLU I 1 88 ? 238.580 132.770 183.497 1.00 81.84 -1 88 GLU I OE2 1 +ATOM 25616 N N . ALA I 1 89 ? 236.914 127.329 179.765 1.00 57.06 ? 89 ALA I N 1 +ATOM 25617 C CA . ALA I 1 89 ? 237.206 126.008 179.220 1.00 54.01 ? 89 ALA I CA 1 +ATOM 25618 C C . ALA I 1 89 ? 236.867 125.942 177.738 1.00 60.21 ? 89 ALA I C 1 +ATOM 25619 O O . ALA I 1 89 ? 237.601 125.333 176.949 1.00 69.55 ? 89 ALA I O 1 +ATOM 25620 C CB . ALA I 1 89 ? 236.441 124.938 179.996 1.00 56.34 ? 89 ALA I CB 1 +ATOM 25621 N N . THR I 1 90 ? 235.756 126.567 177.341 1.00 54.14 ? 90 THR I N 1 +ATOM 25622 C CA . THR I 1 90 ? 235.369 126.568 175.934 1.00 54.13 ? 90 THR I CA 1 +ATOM 25623 C C . THR I 1 90 ? 236.415 127.260 175.070 1.00 62.13 ? 90 THR I C 1 +ATOM 25624 O O . THR I 1 90 ? 236.789 126.748 174.007 1.00 69.43 ? 90 THR I O 1 +ATOM 25625 C CB . THR I 1 90 ? 234.009 127.239 175.766 1.00 55.90 ? 90 THR I CB 1 +ATOM 25626 O OG1 . THR I 1 90 ? 233.027 126.525 176.527 1.00 61.20 ? 90 THR I OG1 1 +ATOM 25627 C CG2 . THR I 1 90 ? 233.599 127.246 174.307 1.00 60.36 ? 90 THR I CG2 1 +ATOM 25628 N N . LYS I 1 91 ? 236.911 128.421 175.509 1.00 60.47 ? 91 LYS I N 1 +ATOM 25629 C CA . LYS I 1 91 ? 237.914 129.104 174.693 1.00 59.60 ? 91 LYS I CA 1 +ATOM 25630 C C . LYS I 1 91 ? 239.249 128.363 174.702 1.00 61.07 ? 91 LYS I C 1 +ATOM 25631 O O . LYS I 1 91 ? 239.956 128.353 173.684 1.00 65.30 ? 91 LYS I O 1 +ATOM 25632 C CB . LYS I 1 91 ? 238.087 130.559 175.136 1.00 59.53 ? 91 LYS I CB 1 +ATOM 25633 C CG . LYS I 1 91 ? 238.560 130.779 176.555 1.00 63.68 ? 91 LYS I CG 1 +ATOM 25634 C CD . LYS I 1 91 ? 238.917 132.243 176.773 1.00 64.55 ? 91 LYS I CD 1 +ATOM 25635 C CE . LYS I 1 91 ? 237.773 133.161 176.370 1.00 62.70 ? 91 LYS I CE 1 +ATOM 25636 N NZ . LYS I 1 91 ? 237.704 134.378 177.223 1.00 65.99 1 91 LYS I NZ 1 +ATOM 25637 N N . PHE I 1 92 ? 239.601 127.719 175.820 1.00 54.18 ? 92 PHE I N 1 +ATOM 25638 C CA . PHE I 1 92 ? 240.790 126.870 175.844 1.00 43.33 ? 92 PHE I CA 1 +ATOM 25639 C C . PHE I 1 92 ? 240.682 125.755 174.811 1.00 47.00 ? 92 PHE I C 1 +ATOM 25640 O O . PHE I 1 92 ? 241.627 125.489 174.059 1.00 57.21 ? 92 PHE I O 1 +ATOM 25641 C CB . PHE I 1 92 ? 240.980 126.277 177.241 1.00 47.00 ? 92 PHE I CB 1 +ATOM 25642 C CG . PHE I 1 92 ? 241.884 127.080 178.133 1.00 49.14 ? 92 PHE I CG 1 +ATOM 25643 C CD1 . PHE I 1 92 ? 241.496 128.321 178.600 1.00 55.06 ? 92 PHE I CD1 1 +ATOM 25644 C CD2 . PHE I 1 92 ? 243.107 126.572 178.534 1.00 53.20 ? 92 PHE I CD2 1 +ATOM 25645 C CE1 . PHE I 1 92 ? 242.319 129.053 179.432 1.00 57.58 ? 92 PHE I CE1 1 +ATOM 25646 C CE2 . PHE I 1 92 ? 243.934 127.300 179.366 1.00 54.94 ? 92 PHE I CE2 1 +ATOM 25647 C CZ . PHE I 1 92 ? 243.539 128.541 179.816 1.00 57.36 ? 92 PHE I CZ 1 +ATOM 25648 N N . LEU I 1 93 ? 239.525 125.090 174.765 1.00 44.97 ? 93 LEU I N 1 +ATOM 25649 C CA . LEU I 1 93 ? 239.323 124.008 173.807 1.00 44.94 ? 93 LEU I CA 1 +ATOM 25650 C C . LEU I 1 93 ? 239.367 124.524 172.376 1.00 50.56 ? 93 LEU I C 1 +ATOM 25651 O O . LEU I 1 93 ? 239.913 123.862 171.486 1.00 59.16 ? 93 LEU I O 1 +ATOM 25652 C CB . LEU I 1 93 ? 237.995 123.307 174.083 1.00 49.79 ? 93 LEU I CB 1 +ATOM 25653 C CG . LEU I 1 93 ? 237.522 122.319 173.017 1.00 50.86 ? 93 LEU I CG 1 +ATOM 25654 C CD1 . LEU I 1 93 ? 238.440 121.111 172.974 1.00 54.24 ? 93 LEU I CD1 1 +ATOM 25655 C CD2 . LEU I 1 93 ? 236.086 121.899 173.260 1.00 50.65 ? 93 LEU I CD2 1 +ATOM 25656 N N . SER I 1 94 ? 238.778 125.698 172.131 1.00 53.01 ? 94 SER I N 1 +ATOM 25657 C CA . SER I 1 94 ? 238.815 126.274 170.790 1.00 51.12 ? 94 SER I CA 1 +ATOM 25658 C C . SER I 1 94 ? 240.247 126.551 170.348 1.00 46.49 ? 94 SER I C 1 +ATOM 25659 O O . SER I 1 94 ? 240.625 126.237 169.212 1.00 51.35 ? 94 SER I O 1 +ATOM 25660 C CB . SER I 1 94 ? 237.984 127.555 170.746 1.00 59.39 ? 94 SER I CB 1 +ATOM 25661 O OG . SER I 1 94 ? 238.029 128.146 169.459 1.00 61.55 ? 94 SER I OG 1 +ATOM 25662 N N . VAL I 1 95 ? 241.061 127.130 171.234 1.00 48.09 ? 95 VAL I N 1 +ATOM 25663 C CA . VAL I 1 95 ? 242.459 127.391 170.898 1.00 42.39 ? 95 VAL I CA 1 +ATOM 25664 C C . VAL I 1 95 ? 243.200 126.086 170.638 1.00 49.45 ? 95 VAL I C 1 +ATOM 25665 O O . VAL I 1 95 ? 243.975 125.971 169.676 1.00 53.69 ? 95 VAL I O 1 +ATOM 25666 C CB . VAL I 1 95 ? 243.132 128.213 172.012 1.00 47.51 ? 95 VAL I CB 1 +ATOM 25667 C CG1 . VAL I 1 95 ? 244.636 128.244 171.814 1.00 49.89 ? 95 VAL I CG1 1 +ATOM 25668 C CG2 . VAL I 1 95 ? 242.569 129.619 172.032 1.00 54.45 ? 95 VAL I CG2 1 +ATOM 25669 N N . ALA I 1 96 ? 242.967 125.079 171.484 1.00 57.59 ? 96 ALA I N 1 +ATOM 25670 C CA . ALA I 1 96 ? 243.642 123.797 171.313 1.00 52.31 ? 96 ALA I CA 1 +ATOM 25671 C C . ALA I 1 96 ? 243.289 123.159 169.977 1.00 52.18 ? 96 ALA I C 1 +ATOM 25672 O O . ALA I 1 96 ? 244.162 122.614 169.292 1.00 57.57 ? 96 ALA I O 1 +ATOM 25673 C CB . ALA I 1 96 ? 243.286 122.859 172.466 1.00 54.30 ? 96 ALA I CB 1 +ATOM 25674 N N . LYS I 1 97 ? 242.013 123.211 169.591 1.00 56.27 ? 97 LYS I N 1 +ATOM 25675 C CA . LYS I 1 97 ? 241.608 122.648 168.307 1.00 53.88 ? 97 LYS I CA 1 +ATOM 25676 C C . LYS I 1 97 ? 242.195 123.438 167.146 1.00 53.59 ? 97 LYS I C 1 +ATOM 25677 O O . LYS I 1 97 ? 242.607 122.854 166.137 1.00 56.63 ? 97 LYS I O 1 +ATOM 25678 C CB . LYS I 1 97 ? 240.084 122.607 168.208 1.00 58.88 ? 97 LYS I CB 1 +ATOM 25679 C CG . LYS I 1 97 ? 239.567 121.940 166.947 1.00 55.39 ? 97 LYS I CG 1 +ATOM 25680 C CD . LYS I 1 97 ? 238.169 122.421 166.602 1.00 59.60 ? 97 LYS I CD 1 +ATOM 25681 C CE . LYS I 1 97 ? 237.169 122.036 167.680 1.00 65.80 ? 97 LYS I CE 1 +ATOM 25682 N NZ . LYS I 1 97 ? 237.391 120.649 168.174 1.00 67.58 1 97 LYS I NZ 1 +ATOM 25683 N N . THR I 1 98 ? 242.237 124.767 167.265 1.00 64.87 ? 98 THR I N 1 +ATOM 25684 C CA . THR I 1 98 ? 242.756 125.587 166.175 1.00 63.46 ? 98 THR I CA 1 +ATOM 25685 C C . THR I 1 98 ? 244.243 125.341 165.947 1.00 60.81 ? 98 THR I C 1 +ATOM 25686 O O . THR I 1 98 ? 244.694 125.267 164.799 1.00 54.38 ? 98 THR I O 1 +ATOM 25687 C CB . THR I 1 98 ? 242.491 127.066 166.458 1.00 67.50 ? 98 THR I CB 1 +ATOM 25688 O OG1 . THR I 1 98 ? 241.086 127.271 166.648 1.00 69.65 ? 98 THR I OG1 1 +ATOM 25689 C CG2 . THR I 1 98 ? 242.962 127.922 165.297 1.00 63.23 ? 98 THR I CG2 1 +ATOM 25690 N N . ARG I 1 99 ? 245.019 125.197 167.020 1.00 72.87 ? 99 ARG I N 1 +ATOM 25691 C CA . ARG I 1 99 ? 246.461 125.024 166.882 1.00 70.05 ? 99 ARG I CA 1 +ATOM 25692 C C . ARG I 1 99 ? 246.882 123.568 166.716 1.00 72.76 ? 99 ARG I C 1 +ATOM 25693 O O . ARG I 1 99 ? 248.084 123.294 166.640 1.00 73.51 ? 99 ARG I O 1 +ATOM 25694 C CB . ARG I 1 99 ? 247.187 125.641 168.082 1.00 71.69 ? 99 ARG I CB 1 +ATOM 25695 C CG . ARG I 1 99 ? 247.154 124.810 169.348 1.00 74.34 ? 99 ARG I CG 1 +ATOM 25696 C CD . ARG I 1 99 ? 247.938 125.502 170.448 1.00 73.62 ? 99 ARG I CD 1 +ATOM 25697 N NE . ARG I 1 99 ? 249.116 126.180 169.918 1.00 71.58 ? 99 ARG I NE 1 +ATOM 25698 C CZ . ARG I 1 99 ? 249.863 127.032 170.605 1.00 73.40 ? 99 ARG I CZ 1 +ATOM 25699 N NH1 . ARG I 1 99 ? 249.591 127.333 171.864 1.00 74.29 1 99 ARG I NH1 1 +ATOM 25700 N NH2 . ARG I 1 99 ? 250.911 127.598 170.013 1.00 73.12 ? 99 ARG I NH2 1 +ATOM 25701 N N . ARG I 1 100 ? 245.927 122.635 166.657 1.00 83.76 ? 100 ARG I N 1 +ATOM 25702 C CA . ARG I 1 100 ? 246.181 121.216 166.392 1.00 81.15 ? 100 ARG I CA 1 +ATOM 25703 C C . ARG I 1 100 ? 247.095 120.598 167.457 1.00 81.73 ? 100 ARG I C 1 +ATOM 25704 O O . ARG I 1 100 ? 248.223 120.178 167.196 1.00 83.06 ? 100 ARG I O 1 +ATOM 25705 C CB . ARG I 1 100 ? 246.760 121.013 164.986 1.00 79.00 ? 100 ARG I CB 1 +ATOM 25706 C CG . ARG I 1 100 ? 245.766 121.251 163.863 1.00 81.77 ? 100 ARG I CG 1 +ATOM 25707 C CD . ARG I 1 100 ? 246.391 120.982 162.506 1.00 84.04 ? 100 ARG I CD 1 +ATOM 25708 N NE . ARG I 1 100 ? 245.472 121.288 161.417 1.00 89.48 ? 100 ARG I NE 1 +ATOM 25709 C CZ . ARG I 1 100 ? 244.621 120.419 160.888 1.00 89.01 ? 100 ARG I CZ 1 +ATOM 25710 N NH1 . ARG I 1 100 ? 244.549 119.171 161.321 1.00 86.82 1 100 ARG I NH1 1 +ATOM 25711 N NH2 . ARG I 1 100 ? 243.825 120.811 159.898 1.00 85.95 ? 100 ARG I NH2 1 +ATOM 25712 N N . CYS I 1 101 ? 246.563 120.557 168.677 1.00 90.47 ? 101 CYS I N 1 +ATOM 25713 C CA . CYS I 1 101 ? 247.155 119.812 169.785 1.00 90.77 ? 101 CYS I CA 1 +ATOM 25714 C C . CYS I 1 101 ? 246.104 118.831 170.290 1.00 93.41 ? 101 CYS I C 1 +ATOM 25715 O O . CYS I 1 101 ? 245.158 119.230 170.979 1.00 95.47 ? 101 CYS I O 1 +ATOM 25716 C CB . CYS I 1 101 ? 247.621 120.748 170.899 1.00 91.61 ? 101 CYS I CB 1 +ATOM 25717 S SG . CYS I 1 101 ? 248.772 119.994 172.071 1.00 100.03 ? 101 CYS I SG 1 +ATOM 25718 N N . GLU I 1 102 ? 246.268 117.551 169.951 1.00 97.48 ? 102 GLU I N 1 +ATOM 25719 C CA . GLU I 1 102 ? 245.215 116.572 170.209 1.00 100.03 ? 102 GLU I CA 1 +ATOM 25720 C C . GLU I 1 102 ? 245.150 116.159 171.678 1.00 102.62 ? 102 GLU I C 1 +ATOM 25721 O O . GLU I 1 102 ? 244.068 115.836 172.181 1.00 106.03 ? 102 GLU I O 1 +ATOM 25722 C CB . GLU I 1 102 ? 245.405 115.345 169.311 1.00 97.84 ? 102 GLU I CB 1 +ATOM 25723 C CG . GLU I 1 102 ? 246.511 114.387 169.740 1.00 99.90 ? 102 GLU I CG 1 +ATOM 25724 C CD . GLU I 1 102 ? 247.900 114.970 169.562 1.00 103.18 ? 102 GLU I CD 1 +ATOM 25725 O OE1 . GLU I 1 102 ? 248.050 115.921 168.765 1.00 104.50 ? 102 GLU I OE1 1 +ATOM 25726 O OE2 . GLU I 1 102 ? 248.843 114.479 170.219 1.00 101.54 -1 102 GLU I OE2 1 +ATOM 25727 N N . ASP I 1 103 ? 246.286 116.157 172.379 1.00 94.09 ? 103 ASP I N 1 +ATOM 25728 C CA . ASP I 1 103 ? 246.291 115.726 173.775 1.00 92.51 ? 103 ASP I CA 1 +ATOM 25729 C C . ASP I 1 103 ? 245.480 116.676 174.648 1.00 95.24 ? 103 ASP I C 1 +ATOM 25730 O O . ASP I 1 103 ? 244.639 116.242 175.446 1.00 98.31 ? 103 ASP I O 1 +ATOM 25731 C CB . ASP I 1 103 ? 247.728 115.614 174.282 1.00 93.64 ? 103 ASP I CB 1 +ATOM 25732 C CG . ASP I 1 103 ? 248.327 114.246 174.029 1.00 100.22 ? 103 ASP I CG 1 +ATOM 25733 O OD1 . ASP I 1 103 ? 247.576 113.250 174.072 1.00 100.54 ? 103 ASP I OD1 1 +ATOM 25734 O OD2 . ASP I 1 103 ? 249.549 114.167 173.785 1.00 102.06 -1 103 ASP I OD2 1 +ATOM 25735 N N . GLU I 1 104 ? 245.713 117.982 174.502 1.00 89.41 ? 104 GLU I N 1 +ATOM 25736 C CA . GLU I 1 104 ? 244.942 118.954 175.266 1.00 87.37 ? 104 GLU I CA 1 +ATOM 25737 C C . GLU I 1 104 ? 243.467 118.900 174.901 1.00 87.87 ? 104 GLU I C 1 +ATOM 25738 O O . GLU I 1 104 ? 242.607 119.040 175.775 1.00 93.22 ? 104 GLU I O 1 +ATOM 25739 C CB . GLU I 1 104 ? 245.489 120.361 175.032 1.00 87.81 ? 104 GLU I CB 1 +ATOM 25740 C CG . GLU I 1 104 ? 246.845 120.624 175.661 1.00 91.14 ? 104 GLU I CG 1 +ATOM 25741 C CD . GLU I 1 104 ? 247.320 122.046 175.432 1.00 93.82 ? 104 GLU I CD 1 +ATOM 25742 O OE1 . GLU I 1 104 ? 246.642 122.785 174.690 1.00 94.88 ? 104 GLU I OE1 1 +ATOM 25743 O OE2 . GLU I 1 104 ? 248.373 122.423 175.986 1.00 92.43 -1 104 GLU I OE2 1 +ATOM 25744 N N . GLU I 1 105 ? 243.157 118.685 173.621 1.00 78.39 ? 105 GLU I N 1 +ATOM 25745 C CA . GLU I 1 105 ? 241.765 118.613 173.190 1.00 78.55 ? 105 GLU I CA 1 +ATOM 25746 C C . GLU I 1 105 ? 241.051 117.426 173.828 1.00 82.13 ? 105 GLU I C 1 +ATOM 25747 O O . GLU I 1 105 ? 239.936 117.561 174.351 1.00 88.39 ? 105 GLU I O 1 +ATOM 25748 C CB . GLU I 1 105 ? 241.704 118.529 171.664 1.00 77.80 ? 105 GLU I CB 1 +ATOM 25749 C CG . GLU I 1 105 ? 240.303 118.478 171.092 1.00 84.10 ? 105 GLU I CG 1 +ATOM 25750 C CD . GLU I 1 105 ? 240.297 118.430 169.577 1.00 87.47 ? 105 GLU I CD 1 +ATOM 25751 O OE1 . GLU I 1 105 ? 241.245 118.959 168.960 1.00 87.30 ? 105 GLU I OE1 1 +ATOM 25752 O OE2 . GLU I 1 105 ? 239.345 117.861 169.001 1.00 88.29 -1 105 GLU I OE2 1 +ATOM 25753 N N . GLU I 1 106 ? 241.681 116.248 173.792 1.00 82.30 ? 106 GLU I N 1 +ATOM 25754 C CA . GLU I 1 106 ? 241.057 115.067 174.377 1.00 82.50 ? 106 GLU I CA 1 +ATOM 25755 C C . GLU I 1 106 ? 240.991 115.158 175.894 1.00 83.17 ? 106 GLU I C 1 +ATOM 25756 O O . GLU I 1 106 ? 240.094 114.570 176.507 1.00 84.02 ? 106 GLU I O 1 +ATOM 25757 C CB . GLU I 1 106 ? 241.800 113.801 173.942 1.00 85.77 ? 106 GLU I CB 1 +ATOM 25758 C CG . GLU I 1 106 ? 243.190 113.629 174.538 1.00 91.18 ? 106 GLU I CG 1 +ATOM 25759 C CD . GLU I 1 106 ? 243.187 112.824 175.825 1.00 93.46 ? 106 GLU I CD 1 +ATOM 25760 O OE1 . GLU I 1 106 ? 242.200 112.101 176.076 1.00 90.97 ? 106 GLU I OE1 1 +ATOM 25761 O OE2 . GLU I 1 106 ? 244.172 112.919 176.587 1.00 92.14 -1 106 GLU I OE2 1 +ATOM 25762 N N . GLU I 1 107 ? 241.922 115.883 176.521 1.00 82.13 ? 107 GLU I N 1 +ATOM 25763 C CA . GLU I 1 107 ? 241.825 116.082 177.963 1.00 79.92 ? 107 GLU I CA 1 +ATOM 25764 C C . GLU I 1 107 ? 240.701 117.049 178.311 1.00 81.09 ? 107 GLU I C 1 +ATOM 25765 O O . GLU I 1 107 ? 240.013 116.871 179.322 1.00 86.79 ? 107 GLU I O 1 +ATOM 25766 C CB . GLU I 1 107 ? 243.156 116.581 178.520 1.00 83.03 ? 107 GLU I CB 1 +ATOM 25767 C CG . GLU I 1 107 ? 243.285 116.426 180.027 1.00 84.40 ? 107 GLU I CG 1 +ATOM 25768 C CD . GLU I 1 107 ? 244.301 117.377 180.626 1.00 89.83 ? 107 GLU I CD 1 +ATOM 25769 O OE1 . GLU I 1 107 ? 245.179 117.857 179.879 1.00 93.34 ? 107 GLU I OE1 1 +ATOM 25770 O OE2 . GLU I 1 107 ? 244.220 117.647 181.843 1.00 87.61 -1 107 GLU I OE2 1 +ATOM 25771 N N . PHE I 1 108 ? 240.502 118.081 177.490 1.00 69.75 ? 108 PHE I N 1 +ATOM 25772 C CA . PHE I 1 108 ? 239.476 119.077 177.764 1.00 67.88 ? 108 PHE I CA 1 +ATOM 25773 C C . PHE I 1 108 ? 238.071 118.597 177.431 1.00 70.05 ? 108 PHE I C 1 +ATOM 25774 O O . PHE I 1 108 ? 237.108 119.115 178.007 1.00 76.86 ? 108 PHE I O 1 +ATOM 25775 C CB . PHE I 1 108 ? 239.768 120.365 176.993 1.00 65.72 ? 108 PHE I CB 1 +ATOM 25776 C CG . PHE I 1 108 ? 240.570 121.364 177.770 1.00 64.92 ? 108 PHE I CG 1 +ATOM 25777 C CD1 . PHE I 1 108 ? 239.987 122.103 178.781 1.00 65.29 ? 108 PHE I CD1 1 +ATOM 25778 C CD2 . PHE I 1 108 ? 241.909 121.566 177.488 1.00 69.88 ? 108 PHE I CD2 1 +ATOM 25779 C CE1 . PHE I 1 108 ? 240.723 123.023 179.497 1.00 67.69 ? 108 PHE I CE1 1 +ATOM 25780 C CE2 . PHE I 1 108 ? 242.649 122.484 178.200 1.00 70.65 ? 108 PHE I CE2 1 +ATOM 25781 C CZ . PHE I 1 108 ? 242.055 123.214 179.206 1.00 71.05 ? 108 PHE I CZ 1 +ATOM 25782 N N . ARG I 1 109 ? 237.921 117.634 176.517 1.00 71.79 ? 109 ARG I N 1 +ATOM 25783 C CA . ARG I 1 109 ? 236.572 117.179 176.189 1.00 71.62 ? 109 ARG I CA 1 +ATOM 25784 C C . ARG I 1 109 ? 235.875 116.472 177.345 1.00 76.45 ? 109 ARG I C 1 +ATOM 25785 O O . ARG I 1 109 ? 234.649 116.329 177.304 1.00 80.40 ? 109 ARG I O 1 +ATOM 25786 C CB . ARG I 1 109 ? 236.578 116.243 174.979 1.00 74.61 ? 109 ARG I CB 1 +ATOM 25787 C CG . ARG I 1 109 ? 236.901 116.903 173.654 1.00 78.65 ? 109 ARG I CG 1 +ATOM 25788 C CD . ARG I 1 109 ? 236.529 115.978 172.505 1.00 79.49 ? 109 ARG I CD 1 +ATOM 25789 N NE . ARG I 1 109 ? 237.288 114.734 172.521 1.00 83.80 ? 109 ARG I NE 1 +ATOM 25790 C CZ . ARG I 1 109 ? 238.446 114.550 171.901 1.00 81.86 ? 109 ARG I CZ 1 +ATOM 25791 N NH1 . ARG I 1 109 ? 239.005 115.510 171.183 1.00 80.52 1 109 ARG I NH1 1 +ATOM 25792 N NH2 . ARG I 1 109 ? 239.054 113.372 171.998 1.00 77.96 ? 109 ARG I NH2 1 +ATOM 25793 N N . LYS I 1 110 ? 236.607 116.031 178.367 1.00 67.13 ? 110 LYS I N 1 +ATOM 25794 C CA . LYS I 1 110 ? 235.988 115.336 179.490 1.00 63.52 ? 110 LYS I CA 1 +ATOM 25795 C C . LYS I 1 110 ? 235.492 116.295 180.565 1.00 68.66 ? 110 LYS I C 1 +ATOM 25796 O O . LYS I 1 110 ? 234.415 116.082 181.139 1.00 76.81 ? 110 LYS I O 1 +ATOM 25797 C CB . LYS I 1 110 ? 236.975 114.337 180.098 1.00 62.78 ? 110 LYS I CB 1 +ATOM 25798 C CG . LYS I 1 110 ? 237.413 113.245 179.140 1.00 66.75 ? 110 LYS I CG 1 +ATOM 25799 C CD . LYS I 1 110 ? 237.873 112.008 179.889 1.00 70.74 ? 110 LYS I CD 1 +ATOM 25800 C CE . LYS I 1 110 ? 239.353 112.086 180.222 1.00 70.19 ? 110 LYS I CE 1 +ATOM 25801 N NZ . LYS I 1 110 ? 239.696 111.259 181.412 1.00 70.03 1 110 LYS I NZ 1 +ATOM 25802 N N . ILE I 1 111 ? 236.264 117.346 180.847 1.00 56.30 ? 111 ILE I N 1 +ATOM 25803 C CA . ILE I 1 111 ? 235.860 118.324 181.853 1.00 55.98 ? 111 ILE I CA 1 +ATOM 25804 C C . ILE I 1 111 ? 234.555 118.991 181.448 1.00 62.99 ? 111 ILE I C 1 +ATOM 25805 O O . ILE I 1 111 ? 233.644 119.162 182.269 1.00 69.58 ? 111 ILE I O 1 +ATOM 25806 C CB . ILE I 1 111 ? 236.978 119.360 182.066 1.00 58.70 ? 111 ILE I CB 1 +ATOM 25807 C CG1 . ILE I 1 111 ? 238.344 118.675 182.069 1.00 64.01 ? 111 ILE I CG1 1 +ATOM 25808 C CG2 . ILE I 1 111 ? 236.767 120.114 183.369 1.00 63.36 ? 111 ILE I CG2 1 +ATOM 25809 C CD1 . ILE I 1 111 ? 239.507 119.640 182.054 1.00 65.17 ? 111 ILE I CD1 1 +ATOM 25810 N N . LEU I 1 112 ? 234.445 119.383 180.177 1.00 57.79 ? 112 LEU I N 1 +ATOM 25811 C CA . LEU I 1 112 ? 233.231 120.038 179.705 1.00 56.16 ? 112 LEU I CA 1 +ATOM 25812 C C . LEU I 1 112 ? 232.039 119.092 179.748 1.00 57.49 ? 112 LEU I C 1 +ATOM 25813 O O . LEU I 1 112 ? 230.927 119.506 180.095 1.00 63.59 ? 112 LEU I O 1 +ATOM 25814 C CB . LEU I 1 112 ? 233.444 120.579 178.293 1.00 52.64 ? 112 LEU I CB 1 +ATOM 25815 C CG . LEU I 1 112 ? 234.151 121.932 178.224 1.00 53.52 ? 112 LEU I CG 1 +ATOM 25816 C CD1 . LEU I 1 112 ? 234.786 122.136 176.861 1.00 56.22 ? 112 LEU I CD1 1 +ATOM 25817 C CD2 . LEU I 1 112 ? 233.179 123.056 178.543 1.00 53.42 ? 112 LEU I CD2 1 +ATOM 25818 N N . SER I 1 113 ? 232.245 117.824 179.390 1.00 52.67 ? 113 SER I N 1 +ATOM 25819 C CA . SER I 1 113 ? 231.157 116.856 179.461 1.00 51.25 ? 113 SER I CA 1 +ATOM 25820 C C . SER I 1 113 ? 230.662 116.691 180.892 1.00 53.46 ? 113 SER I C 1 +ATOM 25821 O O . SER I 1 113 ? 229.450 116.701 181.144 1.00 59.40 ? 113 SER I O 1 +ATOM 25822 C CB . SER I 1 113 ? 231.612 115.514 178.891 1.00 51.81 ? 113 SER I CB 1 +ATOM 25823 O OG . SER I 1 113 ? 230.550 114.578 178.890 1.00 55.53 ? 113 SER I OG 1 +ATOM 25824 N N . SER I 1 114 ? 231.589 116.558 181.845 1.00 48.71 ? 114 SER I N 1 +ATOM 25825 C CA . SER I 1 114 ? 231.190 116.424 183.243 1.00 51.02 ? 114 SER I CA 1 +ATOM 25826 C C . SER I 1 114 ? 230.460 117.669 183.733 1.00 57.12 ? 114 SER I C 1 +ATOM 25827 O O . SER I 1 114 ? 229.436 117.570 184.422 1.00 59.94 ? 114 SER I O 1 +ATOM 25828 C CB . SER I 1 114 ? 232.415 116.142 184.110 1.00 50.16 ? 114 SER I CB 1 +ATOM 25829 O OG . SER I 1 114 ? 233.077 114.966 183.682 1.00 55.51 ? 114 SER I OG 1 +ATOM 25830 N N . LEU I 1 115 ? 230.966 118.852 183.376 1.00 52.19 ? 115 LEU I N 1 +ATOM 25831 C CA . LEU I 1 115 ? 230.336 120.090 183.820 1.00 45.98 ? 115 LEU I CA 1 +ATOM 25832 C C . LEU I 1 115 ? 228.933 120.237 183.244 1.00 45.65 ? 115 LEU I C 1 +ATOM 25833 O O . LEU I 1 115 ? 228.002 120.631 183.956 1.00 52.61 ? 115 LEU I O 1 +ATOM 25834 C CB . LEU I 1 115 ? 231.203 121.286 183.430 1.00 49.46 ? 115 LEU I CB 1 +ATOM 25835 C CG . LEU I 1 115 ? 232.424 121.552 184.311 1.00 46.77 ? 115 LEU I CG 1 +ATOM 25836 C CD1 . LEU I 1 115 ? 233.477 122.325 183.542 1.00 45.12 ? 115 LEU I CD1 1 +ATOM 25837 C CD2 . LEU I 1 115 ? 232.026 122.291 185.573 1.00 48.22 ? 115 LEU I CD2 1 +ATOM 25838 N N . TYR I 1 116 ? 228.760 119.923 181.958 1.00 44.44 ? 116 TYR I N 1 +ATOM 25839 C CA . TYR I 1 116 ? 227.443 120.045 181.345 1.00 42.00 ? 116 TYR I CA 1 +ATOM 25840 C C . TYR I 1 116 ? 226.472 119.021 181.915 1.00 45.94 ? 116 TYR I C 1 +ATOM 25841 O O . TYR I 1 116 ? 225.288 119.320 182.098 1.00 57.05 ? 116 TYR I O 1 +ATOM 25842 C CB . TYR I 1 116 ? 227.549 119.913 179.827 1.00 44.65 ? 116 TYR I CB 1 +ATOM 25843 C CG . TYR I 1 116 ? 227.641 121.244 179.118 1.00 40.95 ? 116 TYR I CG 1 +ATOM 25844 C CD1 . TYR I 1 116 ? 226.500 121.981 178.840 1.00 35.76 ? 116 TYR I CD1 1 +ATOM 25845 C CD2 . TYR I 1 116 ? 228.865 121.768 178.736 1.00 44.91 ? 116 TYR I CD2 1 +ATOM 25846 C CE1 . TYR I 1 116 ? 226.575 123.197 178.198 1.00 37.86 ? 116 TYR I CE1 1 +ATOM 25847 C CE2 . TYR I 1 116 ? 228.950 122.987 178.092 1.00 47.62 ? 116 TYR I CE2 1 +ATOM 25848 C CZ . TYR I 1 116 ? 227.800 123.696 177.825 1.00 46.65 ? 116 TYR I CZ 1 +ATOM 25849 O OH . TYR I 1 116 ? 227.876 124.910 177.184 1.00 55.30 ? 116 TYR I OH 1 +ATOM 25850 N N . LYS I 1 117 ? 226.952 117.812 182.211 1.00 50.72 ? 117 LYS I N 1 +ATOM 25851 C CA . LYS I 1 117 ? 226.101 116.832 182.876 1.00 52.65 ? 117 LYS I CA 1 +ATOM 25852 C C . LYS I 1 117 ? 225.634 117.350 184.231 1.00 52.32 ? 117 LYS I C 1 +ATOM 25853 O O . LYS I 1 117 ? 224.443 117.276 184.565 1.00 51.86 ? 117 LYS I O 1 +ATOM 25854 C CB . LYS I 1 117 ? 226.851 115.509 183.028 1.00 51.73 ? 117 LYS I CB 1 +ATOM 25855 C CG . LYS I 1 117 ? 226.016 114.371 183.589 1.00 52.86 ? 117 LYS I CG 1 +ATOM 25856 C CD . LYS I 1 117 ? 226.777 113.057 183.540 1.00 57.09 ? 117 LYS I CD 1 +ATOM 25857 C CE . LYS I 1 117 ? 225.958 111.914 184.116 1.00 56.76 ? 117 LYS I CE 1 +ATOM 25858 N NZ . LYS I 1 117 ? 226.687 110.616 184.040 1.00 60.84 1 117 LYS I NZ 1 +ATOM 25859 N N . GLU I 1 118 ? 226.563 117.904 185.016 1.00 57.02 ? 118 GLU I N 1 +ATOM 25860 C CA . GLU I 1 118 ? 226.212 118.410 186.340 1.00 51.09 ? 118 GLU I CA 1 +ATOM 25861 C C . GLU I 1 118 ? 225.211 119.556 186.249 1.00 54.36 ? 118 GLU I C 1 +ATOM 25862 O O . GLU I 1 118 ? 224.268 119.632 187.044 1.00 56.78 ? 118 GLU I O 1 +ATOM 25863 C CB . GLU I 1 118 ? 227.472 118.860 187.077 1.00 56.22 ? 118 GLU I CB 1 +ATOM 25864 C CG . GLU I 1 118 ? 228.276 117.722 187.680 1.00 61.99 ? 118 GLU I CG 1 +ATOM 25865 C CD . GLU I 1 118 ? 227.469 116.882 188.648 1.00 68.07 ? 118 GLU I CD 1 +ATOM 25866 O OE1 . GLU I 1 118 ? 226.622 117.448 189.371 1.00 66.06 ? 118 GLU I OE1 1 +ATOM 25867 O OE2 . GLU I 1 118 ? 227.681 115.652 188.683 1.00 70.57 -1 118 GLU I OE2 1 +ATOM 25868 N N . VAL I 1 119 ? 225.403 120.460 185.287 1.00 51.66 ? 119 VAL I N 1 +ATOM 25869 C CA . VAL I 1 119 ? 224.495 121.594 185.143 1.00 40.50 ? 119 VAL I CA 1 +ATOM 25870 C C . VAL I 1 119 ? 223.117 121.134 184.679 1.00 47.51 ? 119 VAL I C 1 +ATOM 25871 O O . VAL I 1 119 ? 222.091 121.604 185.184 1.00 53.21 ? 119 VAL I O 1 +ATOM 25872 C CB . VAL I 1 119 ? 225.097 122.638 184.185 1.00 47.09 ? 119 VAL I CB 1 +ATOM 25873 C CG1 . VAL I 1 119 ? 224.070 123.703 183.847 1.00 55.57 ? 119 VAL I CG1 1 +ATOM 25874 C CG2 . VAL I 1 119 ? 226.327 123.271 184.805 1.00 46.87 ? 119 VAL I CG2 1 +ATOM 25875 N N . THR I 1 120 ? 223.067 120.212 183.715 1.00 44.69 ? 120 THR I N 1 +ATOM 25876 C CA . THR I 1 120 ? 221.794 119.810 183.130 1.00 42.01 ? 120 THR I CA 1 +ATOM 25877 C C . THR I 1 120 ? 220.967 118.942 184.071 1.00 51.44 ? 120 THR I C 1 +ATOM 25878 O O . THR I 1 120 ? 219.733 119.016 184.042 1.00 52.47 ? 120 THR I O 1 +ATOM 25879 C CB . THR I 1 120 ? 222.036 119.073 181.812 1.00 42.87 ? 120 THR I CB 1 +ATOM 25880 O OG1 . THR I 1 120 ? 222.837 119.891 180.951 1.00 50.08 ? 120 THR I OG1 1 +ATOM 25881 C CG2 . THR I 1 120 ? 220.721 118.771 181.113 1.00 45.83 ? 120 THR I CG2 1 +ATOM 25882 N N . LYS I 1 121 ? 221.612 118.126 184.911 1.00 60.56 ? 121 LYS I N 1 +ATOM 25883 C CA . LYS I 1 121 ? 220.852 117.230 185.779 1.00 53.75 ? 121 LYS I CA 1 +ATOM 25884 C C . LYS I 1 121 ? 219.935 118.002 186.721 1.00 49.37 ? 121 LYS I C 1 +ATOM 25885 O O . LYS I 1 121 ? 218.797 117.588 186.966 1.00 54.67 ? 121 LYS I O 1 +ATOM 25886 C CB . LYS I 1 121 ? 221.804 116.339 186.577 1.00 55.72 ? 121 LYS I CB 1 +ATOM 25887 C CG . LYS I 1 121 ? 222.397 115.193 185.778 1.00 59.41 ? 121 LYS I CG 1 +ATOM 25888 C CD . LYS I 1 121 ? 221.377 114.095 185.552 1.00 61.42 ? 121 LYS I CD 1 +ATOM 25889 C CE . LYS I 1 121 ? 221.131 113.308 186.824 1.00 56.24 ? 121 LYS I CE 1 +ATOM 25890 N NZ . LYS I 1 121 ? 220.236 112.145 186.590 1.00 55.80 1 121 LYS I NZ 1 +ATOM 25891 N N . ALA I 1 122 ? 220.409 119.129 187.253 1.00 49.87 ? 122 ALA I N 1 +ATOM 25892 C CA . ALA I 1 122 ? 219.668 119.850 188.280 1.00 55.93 ? 122 ALA I CA 1 +ATOM 25893 C C . ALA I 1 122 ? 218.568 120.749 187.727 1.00 58.04 ? 122 ALA I C 1 +ATOM 25894 O O . ALA I 1 122 ? 217.717 121.199 188.501 1.00 58.25 ? 122 ALA I O 1 +ATOM 25895 C CB . ALA I 1 122 ? 220.627 120.692 189.123 1.00 51.83 ? 122 ALA I CB 1 +ATOM 25896 N N . ALA I 1 123 ? 218.556 121.023 186.423 1.00 50.00 ? 123 ALA I N 1 +ATOM 25897 C CA . ALA I 1 123 ? 217.655 122.017 185.851 1.00 41.60 ? 123 ALA I CA 1 +ATOM 25898 C C . ALA I 1 123 ? 216.428 121.411 185.180 1.00 47.90 ? 123 ALA I C 1 +ATOM 25899 O O . ALA I 1 123 ? 215.637 122.150 184.584 1.00 53.80 ? 123 ALA I O 1 +ATOM 25900 C CB . ALA I 1 123 ? 218.410 122.897 184.852 1.00 40.91 ? 123 ALA I CB 1 +ATOM 25901 N N . LEU I 1 124 ? 216.244 120.092 185.256 1.00 50.50 ? 124 LEU I N 1 +ATOM 25902 C CA . LEU I 1 124 ? 215.085 119.472 184.619 1.00 45.45 ? 124 LEU I CA 1 +ATOM 25903 C C . LEU I 1 124 ? 213.806 119.724 185.409 1.00 46.33 ? 124 LEU I C 1 +ATOM 25904 O O . LEU I 1 124 ? 212.732 119.881 184.817 1.00 50.00 ? 124 LEU I O 1 +ATOM 25905 C CB . LEU I 1 124 ? 215.321 117.972 184.445 1.00 45.48 ? 124 LEU I CB 1 +ATOM 25906 C CG . LEU I 1 124 ? 216.430 117.544 183.482 1.00 48.62 ? 124 LEU I CG 1 +ATOM 25907 C CD1 . LEU I 1 124 ? 216.232 116.102 183.056 1.00 48.19 ? 124 LEU I CD1 1 +ATOM 25908 C CD2 . LEU I 1 124 ? 216.473 118.454 182.269 1.00 50.17 ? 124 LEU I CD2 1 +ATOM 25909 N N . LEU I 1 125 ? 213.901 119.715 186.740 1.00 48.97 ? 125 LEU I N 1 +ATOM 25910 C CA . LEU I 1 125 ? 212.842 120.109 187.667 1.00 44.44 ? 125 LEU I CA 1 +ATOM 25911 C C . LEU I 1 125 ? 211.702 119.101 187.764 1.00 49.69 ? 125 LEU I C 1 +ATOM 25912 O O . LEU I 1 125 ? 210.811 119.259 188.605 1.00 50.52 ? 125 LEU I O 1 +ATOM 25913 C CB . LEU I 1 125 ? 212.267 121.478 187.291 1.00 43.62 ? 125 LEU I CB 1 +ATOM 25914 C CG . LEU I 1 125 ? 213.081 122.723 187.633 1.00 53.43 ? 125 LEU I CG 1 +ATOM 25915 C CD1 . LEU I 1 125 ? 212.194 123.954 187.586 1.00 52.22 ? 125 LEU I CD1 1 +ATOM 25916 C CD2 . LEU I 1 125 ? 213.744 122.588 188.994 1.00 55.91 ? 125 LEU I CD2 1 +ATOM 25917 N N . THR I 1 126 ? 211.700 118.069 186.921 1.00 62.63 ? 126 THR I N 1 +ATOM 25918 C CA . THR I 1 126 ? 210.649 117.064 186.999 1.00 54.00 ? 126 THR I CA 1 +ATOM 25919 C C . THR I 1 126 ? 211.162 115.645 186.771 1.00 56.60 ? 126 THR I C 1 +ATOM 25920 O O . THR I 1 126 ? 210.415 114.690 187.004 1.00 60.96 ? 126 THR I O 1 +ATOM 25921 C CB . THR I 1 126 ? 209.534 117.404 185.986 1.00 53.03 ? 126 THR I CB 1 +ATOM 25922 O OG1 . THR I 1 126 ? 209.104 118.752 186.202 1.00 56.78 ? 126 THR I OG1 1 +ATOM 25923 C CG2 . THR I 1 126 ? 208.316 116.518 186.174 1.00 53.81 ? 126 THR I CG2 1 +ATOM 25924 N N . GLY I 1 127 ? 212.424 115.469 186.393 1.00 69.59 ? 127 GLY I N 1 +ATOM 25925 C CA . GLY I 1 127 ? 212.939 114.136 186.156 1.00 68.57 ? 127 GLY I CA 1 +ATOM 25926 C C . GLY I 1 127 ? 212.540 113.563 184.812 1.00 73.18 ? 127 GLY I C 1 +ATOM 25927 O O . GLY I 1 127 ? 212.583 114.258 183.793 1.00 75.65 ? 127 GLY I O 1 +ATOM 25928 N N . GLU I 1 128 ? 212.149 112.288 184.798 1.00 76.42 ? 128 GLU I N 1 +ATOM 25929 C CA . GLU I 1 128 ? 211.818 111.610 183.551 1.00 74.52 ? 128 GLU I CA 1 +ATOM 25930 C C . GLU I 1 128 ? 210.514 112.095 182.934 1.00 72.27 ? 128 GLU I C 1 +ATOM 25931 O O . GLU I 1 128 ? 210.255 111.786 181.766 1.00 75.43 ? 128 GLU I O 1 +ATOM 25932 C CB . GLU I 1 128 ? 211.742 110.101 183.785 1.00 78.64 ? 128 GLU I CB 1 +ATOM 25933 C CG . GLU I 1 128 ? 213.080 109.447 184.091 1.00 81.27 ? 128 GLU I CG 1 +ATOM 25934 C CD . GLU I 1 128 ? 212.960 107.951 184.310 1.00 84.18 ? 128 GLU I CD 1 +ATOM 25935 O OE1 . GLU I 1 128 ? 211.818 107.448 184.358 1.00 83.75 ? 128 GLU I OE1 1 +ATOM 25936 O OE2 . GLU I 1 128 ? 214.006 107.279 184.437 1.00 83.81 -1 128 GLU I OE2 1 +ATOM 25937 N N . GLN I 1 129 ? 209.692 112.834 183.676 1.00 62.51 ? 129 GLN I N 1 +ATOM 25938 C CA . GLN I 1 129 ? 208.440 113.374 183.157 1.00 64.38 ? 129 GLN I CA 1 +ATOM 25939 C C . GLN I 1 129 ? 208.632 114.681 182.401 1.00 68.99 ? 129 GLN I C 1 +ATOM 25940 O O . GLN I 1 129 ? 207.652 115.393 182.160 1.00 71.40 ? 129 GLN I O 1 +ATOM 25941 C CB . GLN I 1 129 ? 207.440 113.577 184.298 1.00 61.33 ? 129 GLN I CB 1 +ATOM 25942 C CG . GLN I 1 129 ? 207.187 112.339 185.140 1.00 64.92 ? 129 GLN I CG 1 +ATOM 25943 C CD . GLN I 1 129 ? 206.520 111.230 184.356 1.00 70.64 ? 129 GLN I CD 1 +ATOM 25944 O OE1 . GLN I 1 129 ? 205.680 111.482 183.492 1.00 72.42 ? 129 GLN I OE1 1 +ATOM 25945 N NE2 . GLN I 1 129 ? 206.890 109.991 184.654 1.00 71.08 ? 129 GLN I NE2 1 +ATOM 25946 N N . PHE I 1 130 ? 209.870 115.006 182.026 1.00 59.34 ? 130 PHE I N 1 +ATOM 25947 C CA . PHE I 1 130 ? 210.171 116.266 181.356 1.00 51.76 ? 130 PHE I CA 1 +ATOM 25948 C C . PHE I 1 130 ? 209.557 116.357 179.964 1.00 55.20 ? 130 PHE I C 1 +ATOM 25949 O O . PHE I 1 130 ? 209.467 117.458 179.412 1.00 60.87 ? 130 PHE I O 1 +ATOM 25950 C CB . PHE I 1 130 ? 211.690 116.438 181.282 1.00 55.67 ? 130 PHE I CB 1 +ATOM 25951 C CG . PHE I 1 130 ? 212.135 117.725 180.659 1.00 50.65 ? 130 PHE I CG 1 +ATOM 25952 C CD1 . PHE I 1 130 ? 211.855 118.938 181.258 1.00 56.50 ? 130 PHE I CD1 1 +ATOM 25953 C CD2 . PHE I 1 130 ? 212.854 117.719 179.478 1.00 48.19 ? 130 PHE I CD2 1 +ATOM 25954 C CE1 . PHE I 1 130 ? 212.274 120.120 180.683 1.00 55.41 ? 130 PHE I CE1 1 +ATOM 25955 C CE2 . PHE I 1 130 ? 213.274 118.895 178.901 1.00 44.48 ? 130 PHE I CE2 1 +ATOM 25956 C CZ . PHE I 1 130 ? 212.985 120.097 179.503 1.00 47.20 ? 130 PHE I CZ 1 +ATOM 25957 N N . ARG I 1 131 ? 209.121 115.237 179.389 1.00 58.64 ? 131 ARG I N 1 +ATOM 25958 C CA . ARG I 1 131 ? 208.655 115.210 178.010 1.00 54.39 ? 131 ARG I CA 1 +ATOM 25959 C C . ARG I 1 131 ? 207.139 115.152 177.874 1.00 62.47 ? 131 ARG I C 1 +ATOM 25960 O O . ARG I 1 131 ? 206.641 115.114 176.744 1.00 72.60 ? 131 ARG I O 1 +ATOM 25961 C CB . ARG I 1 131 ? 209.266 114.015 177.273 1.00 54.61 ? 131 ARG I CB 1 +ATOM 25962 C CG . ARG I 1 131 ? 208.930 112.674 177.895 1.00 57.83 ? 131 ARG I CG 1 +ATOM 25963 C CD . ARG I 1 131 ? 209.608 111.535 177.151 1.00 61.63 ? 131 ARG I CD 1 +ATOM 25964 N NE . ARG I 1 131 ? 209.154 111.430 175.770 1.00 65.77 ? 131 ARG I NE 1 +ATOM 25965 C CZ . ARG I 1 131 ? 207.960 110.989 175.397 1.00 66.92 ? 131 ARG I CZ 1 +ATOM 25966 N NH1 . ARG I 1 131 ? 207.068 110.570 176.279 1.00 66.37 1 131 ARG I NH1 1 +ATOM 25967 N NH2 . ARG I 1 131 ? 207.655 110.962 174.102 1.00 64.41 ? 131 ARG I NH2 1 +ATOM 25968 N N . GLU I 1 132 ? 206.396 115.140 178.974 1.00 60.58 ? 132 GLU I N 1 +ATOM 25969 C CA . GLU I 1 132 ? 204.948 115.024 178.910 1.00 58.05 ? 132 GLU I CA 1 +ATOM 25970 C C . GLU I 1 132 ? 204.323 116.403 178.711 1.00 64.20 ? 132 GLU I C 1 +ATOM 25971 O O . GLU I 1 132 ? 205.014 117.398 178.478 1.00 71.80 ? 132 GLU I O 1 +ATOM 25972 C CB . GLU I 1 132 ? 204.422 114.331 180.165 1.00 59.65 ? 132 GLU I CB 1 +ATOM 25973 C CG . GLU I 1 132 ? 204.349 112.818 180.045 1.00 69.05 ? 132 GLU I CG 1 +ATOM 25974 C CD . GLU I 1 132 ? 205.697 112.148 180.237 1.00 75.00 ? 132 GLU I CD 1 +ATOM 25975 O OE1 . GLU I 1 132 ? 206.688 112.864 180.489 1.00 73.93 ? 132 GLU I OE1 1 +ATOM 25976 O OE2 . GLU I 1 132 ? 205.766 110.905 180.133 1.00 74.43 -1 132 GLU I OE2 1 +ATOM 25977 N N . LYS I 1 133 ? 202.998 116.473 178.805 1.00 60.62 ? 133 LYS I N 1 +ATOM 25978 C CA . LYS I 1 133 ? 202.249 117.697 178.576 1.00 60.85 ? 133 LYS I CA 1 +ATOM 25979 C C . LYS I 1 133 ? 201.432 118.056 179.810 1.00 55.30 ? 133 LYS I C 1 +ATOM 25980 O O . LYS I 1 133 ? 201.215 117.229 180.700 1.00 58.31 ? 133 LYS I O 1 +ATOM 25981 C CB . LYS I 1 133 ? 201.328 117.560 177.358 1.00 62.24 ? 133 LYS I CB 1 +ATOM 25982 C CG . LYS I 1 133 ? 201.951 116.817 176.189 1.00 57.53 ? 133 LYS I CG 1 +ATOM 25983 C CD . LYS I 1 133 ? 200.984 116.729 175.022 1.00 61.14 ? 133 LYS I CD 1 +ATOM 25984 C CE . LYS I 1 133 ? 201.010 117.998 174.185 1.00 61.33 ? 133 LYS I CE 1 +ATOM 25985 N NZ . LYS I 1 133 ? 200.808 117.709 172.739 1.00 66.76 1 133 LYS I NZ 1 +ATOM 25986 N N . ASN I 1 134 ? 200.982 119.312 179.846 1.00 46.41 ? 134 ASN I N 1 +ATOM 25987 C CA . ASN I 1 134 ? 200.207 119.854 180.965 1.00 52.19 ? 134 ASN I CA 1 +ATOM 25988 C C . ASN I 1 134 ? 200.963 119.727 182.285 1.00 58.22 ? 134 ASN I C 1 +ATOM 25989 O O . ASN I 1 134 ? 200.404 119.325 183.306 1.00 60.43 ? 134 ASN I O 1 +ATOM 25990 C CB . ASN I 1 134 ? 198.831 119.191 181.061 1.00 53.88 ? 134 ASN I CB 1 +ATOM 25991 C CG . ASN I 1 134 ? 197.925 119.557 179.905 1.00 57.78 ? 134 ASN I CG 1 +ATOM 25992 O OD1 . ASN I 1 134 ? 197.299 120.616 179.905 1.00 58.88 ? 134 ASN I OD1 1 +ATOM 25993 N ND2 . ASN I 1 134 ? 197.846 118.678 178.914 1.00 62.37 ? 134 ASN I ND2 1 +ATOM 25994 N N . GLN I 1 135 ? 202.249 120.078 182.265 1.00 52.15 ? 135 GLN I N 1 +ATOM 25995 C CA . GLN I 1 135 ? 203.075 120.030 183.464 1.00 42.14 ? 135 GLN I CA 1 +ATOM 25996 C C . GLN I 1 135 ? 202.813 121.187 184.416 1.00 48.17 ? 135 GLN I C 1 +ATOM 25997 O O . GLN I 1 135 ? 203.308 121.158 185.547 1.00 62.63 ? 135 GLN I O 1 +ATOM 25998 C CB . GLN I 1 135 ? 204.556 120.013 183.085 1.00 40.52 ? 135 GLN I CB 1 +ATOM 25999 C CG . GLN I 1 135 ? 204.978 118.800 182.283 1.00 47.66 ? 135 GLN I CG 1 +ATOM 26000 C CD . GLN I 1 135 ? 205.461 117.669 183.160 1.00 58.16 ? 135 GLN I CD 1 +ATOM 26001 O OE1 . GLN I 1 135 ? 206.561 117.721 183.707 1.00 64.18 ? 135 GLN I OE1 1 +ATOM 26002 N NE2 . GLN I 1 135 ? 204.638 116.639 183.304 1.00 61.30 ? 135 GLN I NE2 1 +ATOM 26003 N N . GLY I 1 136 ? 202.059 122.196 183.995 1.00 44.86 ? 136 GLY I N 1 +ATOM 26004 C CA . GLY I 1 136 ? 201.755 123.324 184.848 1.00 48.86 ? 136 GLY I CA 1 +ATOM 26005 C C . GLY I 1 136 ? 200.604 123.128 185.801 1.00 56.45 ? 136 GLY I C 1 +ATOM 26006 O O . GLY I 1 136 ? 200.306 124.026 186.593 1.00 58.43 ? 136 GLY I O 1 +ATOM 26007 N N . LYS I 1 137 ? 199.938 121.978 185.749 1.00 67.12 ? 137 LYS I N 1 +ATOM 26008 C CA . LYS I 1 137 ? 198.819 121.681 186.632 1.00 64.01 ? 137 LYS I CA 1 +ATOM 26009 C C . LYS I 1 137 ? 199.253 121.052 187.949 1.00 64.66 ? 137 LYS I C 1 +ATOM 26010 O O . LYS I 1 137 ? 198.404 120.813 188.813 1.00 66.28 ? 137 LYS I O 1 +ATOM 26011 C CB . LYS I 1 137 ? 197.828 120.753 185.925 1.00 61.21 ? 137 LYS I CB 1 +ATOM 26012 C CG . LYS I 1 137 ? 196.653 121.467 185.289 1.00 64.88 ? 137 LYS I CG 1 +ATOM 26013 C CD . LYS I 1 137 ? 195.958 120.574 184.277 1.00 67.99 ? 137 LYS I CD 1 +ATOM 26014 C CE . LYS I 1 137 ? 194.817 121.304 183.591 1.00 69.18 ? 137 LYS I CE 1 +ATOM 26015 N NZ . LYS I 1 137 ? 195.262 122.603 183.012 1.00 67.86 1 137 LYS I NZ 1 +ATOM 26016 N N . LYS I 1 138 ? 200.544 120.781 188.124 1.00 55.20 ? 138 LYS I N 1 +ATOM 26017 C CA . LYS I 1 138 ? 201.026 120.149 189.340 1.00 56.37 ? 138 LYS I CA 1 +ATOM 26018 C C . LYS I 1 138 ? 200.967 121.127 190.512 1.00 65.45 ? 138 LYS I C 1 +ATOM 26019 O O . LYS I 1 138 ? 200.714 122.325 190.353 1.00 69.33 ? 138 LYS I O 1 +ATOM 26020 C CB . LYS I 1 138 ? 202.452 119.635 189.150 1.00 58.88 ? 138 LYS I CB 1 +ATOM 26021 C CG . LYS I 1 138 ? 202.569 118.452 188.205 1.00 60.52 ? 138 LYS I CG 1 +ATOM 26022 C CD . LYS I 1 138 ? 204.000 117.940 188.155 1.00 61.87 ? 138 LYS I CD 1 +ATOM 26023 C CE . LYS I 1 138 ? 204.161 116.823 187.140 1.00 56.76 ? 138 LYS I CE 1 +ATOM 26024 N NZ . LYS I 1 138 ? 203.456 115.585 187.562 1.00 60.29 1 138 LYS I NZ 1 +ATOM 26025 N N . ASP I 1 139 ? 201.205 120.596 191.710 1.00 70.30 ? 139 ASP I N 1 +ATOM 26026 C CA . ASP I 1 139 ? 201.135 121.380 192.934 1.00 65.41 ? 139 ASP I CA 1 +ATOM 26027 C C . ASP I 1 139 ? 202.434 122.102 193.261 1.00 64.79 ? 139 ASP I C 1 +ATOM 26028 O O . ASP I 1 139 ? 202.455 122.910 194.195 1.00 67.15 ? 139 ASP I O 1 +ATOM 26029 C CB . ASP I 1 139 ? 200.747 120.480 194.112 1.00 71.71 ? 139 ASP I CB 1 +ATOM 26030 C CG . ASP I 1 139 ? 199.288 120.071 194.076 1.00 79.86 ? 139 ASP I CG 1 +ATOM 26031 O OD1 . ASP I 1 139 ? 198.469 120.836 193.526 1.00 78.57 ? 139 ASP I OD1 1 +ATOM 26032 O OD2 . ASP I 1 139 ? 198.962 118.983 194.593 1.00 80.36 -1 139 ASP I OD2 1 +ATOM 26033 N N . ALA I 1 140 ? 203.514 121.832 192.525 1.00 64.18 ? 140 ALA I N 1 +ATOM 26034 C CA . ALA I 1 140 ? 204.787 122.491 192.796 1.00 64.47 ? 140 ALA I CA 1 +ATOM 26035 C C . ALA I 1 140 ? 204.821 123.923 192.279 1.00 66.86 ? 140 ALA I C 1 +ATOM 26036 O O . ALA I 1 140 ? 205.500 124.771 192.867 1.00 72.99 ? 140 ALA I O 1 +ATOM 26037 C CB . ALA I 1 140 ? 205.936 121.687 192.187 1.00 65.92 ? 140 ALA I CB 1 +ATOM 26038 N N . PHE I 1 141 ? 204.103 124.213 191.192 1.00 56.60 ? 141 PHE I N 1 +ATOM 26039 C CA . PHE I 1 141 ? 204.094 125.540 190.587 1.00 54.78 ? 141 PHE I CA 1 +ATOM 26040 C C . PHE I 1 141 ? 202.909 126.382 191.039 1.00 55.69 ? 141 PHE I C 1 +ATOM 26041 O O . PHE I 1 141 ? 202.419 127.221 190.272 1.00 64.78 ? 141 PHE I O 1 +ATOM 26042 C CB . PHE I 1 141 ? 204.108 125.422 189.062 1.00 55.49 ? 141 PHE I CB 1 +ATOM 26043 C CG . PHE I 1 141 ? 205.070 124.395 188.541 1.00 54.75 ? 141 PHE I CG 1 +ATOM 26044 C CD1 . PHE I 1 141 ? 206.428 124.647 188.526 1.00 55.83 ? 141 PHE I CD1 1 +ATOM 26045 C CD2 . PHE I 1 141 ? 204.615 123.178 188.067 1.00 56.07 ? 141 PHE I CD2 1 +ATOM 26046 C CE1 . PHE I 1 141 ? 207.315 123.705 188.045 1.00 54.39 ? 141 PHE I CE1 1 +ATOM 26047 C CE2 . PHE I 1 141 ? 205.499 122.233 187.587 1.00 55.25 ? 141 PHE I CE2 1 +ATOM 26048 C CZ . PHE I 1 141 ? 206.850 122.497 187.578 1.00 50.61 ? 141 PHE I CZ 1 +ATOM 26049 N N . LYS I 1 142 ? 202.435 126.178 192.269 1.00 50.59 ? 142 LYS I N 1 +ATOM 26050 C CA . LYS I 1 142 ? 201.281 126.922 192.758 1.00 54.77 ? 142 LYS I CA 1 +ATOM 26051 C C . LYS I 1 142 ? 201.612 128.388 193.004 1.00 54.05 ? 142 LYS I C 1 +ATOM 26052 O O . LYS I 1 142 ? 200.747 129.253 192.831 1.00 49.98 ? 142 LYS I O 1 +ATOM 26053 C CB . LYS I 1 142 ? 200.753 126.269 194.035 1.00 57.31 ? 142 LYS I CB 1 +ATOM 26054 C CG . LYS I 1 142 ? 199.438 126.831 194.542 1.00 56.72 ? 142 LYS I CG 1 +ATOM 26055 C CD . LYS I 1 142 ? 199.256 126.536 196.022 1.00 56.56 ? 142 LYS I CD 1 +ATOM 26056 C CE . LYS I 1 142 ? 197.833 126.818 196.473 1.00 61.60 ? 142 LYS I CE 1 +ATOM 26057 N NZ . LYS I 1 142 ? 197.406 125.894 197.559 1.00 61.28 1 142 LYS I NZ 1 +ATOM 26058 N N . TYR I 1 143 ? 202.844 128.688 193.403 1.00 58.08 ? 143 TYR I N 1 +ATOM 26059 C CA . TYR I 1 143 ? 203.233 130.046 193.760 1.00 59.64 ? 143 TYR I CA 1 +ATOM 26060 C C . TYR I 1 143 ? 203.790 130.843 192.588 1.00 60.74 ? 143 TYR I C 1 +ATOM 26061 O O . TYR I 1 143 ? 204.140 132.013 192.769 1.00 65.27 ? 143 TYR I O 1 +ATOM 26062 C CB . TYR I 1 143 ? 204.259 130.018 194.896 1.00 62.77 ? 143 TYR I CB 1 +ATOM 26063 C CG . TYR I 1 143 ? 203.671 129.613 196.227 1.00 63.13 ? 143 TYR I CG 1 +ATOM 26064 C CD1 . TYR I 1 143 ? 202.863 130.484 196.942 1.00 59.43 ? 143 TYR I CD1 1 +ATOM 26065 C CD2 . TYR I 1 143 ? 203.919 128.359 196.763 1.00 61.67 ? 143 TYR I CD2 1 +ATOM 26066 C CE1 . TYR I 1 143 ? 202.319 130.117 198.156 1.00 57.48 ? 143 TYR I CE1 1 +ATOM 26067 C CE2 . TYR I 1 143 ? 203.380 127.984 197.975 1.00 62.69 ? 143 TYR I CE2 1 +ATOM 26068 C CZ . TYR I 1 143 ? 202.581 128.865 198.667 1.00 62.59 ? 143 TYR I CZ 1 +ATOM 26069 O OH . TYR I 1 143 ? 202.044 128.493 199.876 1.00 67.62 ? 143 TYR I OH 1 +ATOM 26070 N N . HIS I 1 144 ? 203.886 130.248 191.401 1.00 52.36 ? 144 HIS I N 1 +ATOM 26071 C CA . HIS I 1 144 ? 204.338 130.986 190.228 1.00 49.04 ? 144 HIS I CA 1 +ATOM 26072 C C . HIS I 1 144 ? 203.187 131.590 189.439 1.00 49.59 ? 144 HIS I C 1 +ATOM 26073 O O . HIS I 1 144 ? 203.357 132.644 188.817 1.00 60.29 ? 144 HIS I O 1 +ATOM 26074 C CB . HIS I 1 144 ? 205.159 130.076 189.313 1.00 45.07 ? 144 HIS I CB 1 +ATOM 26075 C CG . HIS I 1 144 ? 206.547 129.811 189.807 1.00 48.87 ? 144 HIS I CG 1 +ATOM 26076 N ND1 . HIS I 1 144 ? 207.649 130.478 189.318 1.00 49.28 ? 144 HIS I ND1 1 +ATOM 26077 C CD2 . HIS I 1 144 ? 207.013 128.947 190.738 1.00 51.06 ? 144 HIS I CD2 1 +ATOM 26078 C CE1 . HIS I 1 144 ? 208.733 130.038 189.929 1.00 48.70 ? 144 HIS I CE1 1 +ATOM 26079 N NE2 . HIS I 1 144 ? 208.376 129.109 190.797 1.00 52.35 ? 144 HIS I NE2 1 +ATOM 26080 N N . LYS I 1 145 ? 202.019 130.947 189.454 1.00 53.85 ? 145 LYS I N 1 +ATOM 26081 C CA . LYS I 1 145 ? 200.863 131.478 188.742 1.00 58.21 ? 145 LYS I CA 1 +ATOM 26082 C C . LYS I 1 145 ? 200.263 132.678 189.464 1.00 67.52 ? 145 LYS I C 1 +ATOM 26083 O O . LYS I 1 145 ? 199.771 133.614 188.817 1.00 71.50 ? 145 LYS I O 1 +ATOM 26084 C CB . LYS I 1 145 ? 199.815 130.378 188.583 1.00 56.96 ? 145 LYS I CB 1 +ATOM 26085 C CG . LYS I 1 145 ? 200.265 129.216 187.713 1.00 58.72 ? 145 LYS I CG 1 +ATOM 26086 C CD . LYS I 1 145 ? 199.142 128.217 187.491 1.00 55.87 ? 145 LYS I CD 1 +ATOM 26087 C CE . LYS I 1 145 ? 198.883 127.393 188.737 1.00 54.33 ? 145 LYS I CE 1 +ATOM 26088 N NZ . LYS I 1 145 ? 197.862 126.339 188.494 1.00 58.41 1 145 LYS I NZ 1 +ATOM 26089 N N . GLU I 1 146 ? 200.293 132.660 190.798 1.00 65.21 ? 146 GLU I N 1 +ATOM 26090 C CA . GLU I 1 146 ? 199.689 133.731 191.581 1.00 56.96 ? 146 GLU I CA 1 +ATOM 26091 C C . GLU I 1 146 ? 200.415 135.052 191.361 1.00 60.58 ? 146 GLU I C 1 +ATOM 26092 O O . GLU I 1 146 ? 199.784 136.113 191.311 1.00 67.42 ? 146 GLU I O 1 +ATOM 26093 C CB . GLU I 1 146 ? 199.684 133.344 193.059 1.00 56.37 ? 146 GLU I CB 1 +ATOM 26094 C CG . GLU I 1 146 ? 199.369 134.473 194.022 1.00 65.03 ? 146 GLU I CG 1 +ATOM 26095 C CD . GLU I 1 146 ? 199.344 134.004 195.465 1.00 73.65 ? 146 GLU I CD 1 +ATOM 26096 O OE1 . GLU I 1 146 ? 199.480 132.785 195.696 1.00 75.21 ? 146 GLU I OE1 1 +ATOM 26097 O OE2 . GLU I 1 146 ? 199.187 134.851 196.368 1.00 69.80 -1 146 GLU I OE2 1 +ATOM 26098 N N . LEU I 1 147 ? 201.742 135.006 191.220 1.00 45.07 ? 147 LEU I N 1 +ATOM 26099 C CA . LEU I 1 147 ? 202.509 136.222 190.964 1.00 45.10 ? 147 LEU I CA 1 +ATOM 26100 C C . LEU I 1 147 ? 202.087 136.872 189.652 1.00 50.89 ? 147 LEU I C 1 +ATOM 26101 O O . LEU I 1 147 ? 201.859 138.087 189.589 1.00 61.50 ? 147 LEU I O 1 +ATOM 26102 C CB . LEU I 1 147 ? 204.003 135.897 190.947 1.00 43.48 ? 147 LEU I CB 1 +ATOM 26103 C CG . LEU I 1 147 ? 204.926 136.862 190.204 1.00 43.22 ? 147 LEU I CG 1 +ATOM 26104 C CD1 . LEU I 1 147 ? 205.100 138.146 190.994 1.00 50.57 ? 147 LEU I CD1 1 +ATOM 26105 C CD2 . LEU I 1 147 ? 206.271 136.213 189.921 1.00 42.81 ? 147 LEU I CD2 1 +ATOM 26106 N N . ILE I 1 148 ? 201.970 136.070 188.592 1.00 43.77 ? 148 ILE I N 1 +ATOM 26107 C CA . ILE I 1 148 ? 201.570 136.596 187.291 1.00 44.24 ? 148 ILE I CA 1 +ATOM 26108 C C . ILE I 1 148 ? 200.150 137.143 187.347 1.00 47.65 ? 148 ILE I C 1 +ATOM 26109 O O . ILE I 1 148 ? 199.860 138.221 186.809 1.00 55.78 ? 148 ILE I O 1 +ATOM 26110 C CB . ILE I 1 148 ? 201.718 135.508 186.213 1.00 37.40 ? 148 ILE I CB 1 +ATOM 26111 C CG1 . ILE I 1 148 ? 203.191 135.292 185.876 1.00 40.22 ? 148 ILE I CG1 1 +ATOM 26112 C CG2 . ILE I 1 148 ? 200.940 135.878 184.970 1.00 44.01 ? 148 ILE I CG2 1 +ATOM 26113 C CD1 . ILE I 1 148 ? 203.495 133.915 185.349 1.00 41.70 ? 148 ILE I CD1 1 +ATOM 26114 N N . SER I 1 149 ? 199.241 136.407 187.993 1.00 43.66 ? 149 SER I N 1 +ATOM 26115 C CA . SER I 1 149 ? 197.862 136.874 188.105 1.00 44.78 ? 149 SER I CA 1 +ATOM 26116 C C . SER I 1 149 ? 197.787 138.200 188.851 1.00 47.19 ? 149 SER I C 1 +ATOM 26117 O O . SER I 1 149 ? 197.069 139.117 188.433 1.00 51.84 ? 149 SER I O 1 +ATOM 26118 C CB . SER I 1 149 ? 197.007 135.818 188.802 1.00 49.61 ? 149 SER I CB 1 +ATOM 26119 O OG . SER I 1 149 ? 195.632 136.148 188.726 1.00 58.57 ? 149 SER I OG 1 +ATOM 26120 N N . LYS I 1 150 ? 198.527 138.322 189.954 1.00 42.90 ? 150 LYS I N 1 +ATOM 26121 C CA . LYS I 1 150 ? 198.524 139.561 190.722 1.00 39.01 ? 150 LYS I CA 1 +ATOM 26122 C C . LYS I 1 150 ? 199.109 140.714 189.919 1.00 43.06 ? 150 LYS I C 1 +ATOM 26123 O O . LYS I 1 150 ? 198.583 141.832 189.958 1.00 50.66 ? 150 LYS I O 1 +ATOM 26124 C CB . LYS I 1 150 ? 199.297 139.369 192.026 1.00 40.76 ? 150 LYS I CB 1 +ATOM 26125 C CG . LYS I 1 150 ? 198.469 138.787 193.154 1.00 41.39 ? 150 LYS I CG 1 +ATOM 26126 C CD . LYS I 1 150 ? 199.231 138.823 194.463 1.00 43.76 ? 150 LYS I CD 1 +ATOM 26127 C CE . LYS I 1 150 ? 198.689 137.801 195.440 1.00 44.66 ? 150 LYS I CE 1 +ATOM 26128 N NZ . LYS I 1 150 ? 199.443 137.810 196.722 1.00 44.63 1 150 LYS I NZ 1 +ATOM 26129 N N . LEU I 1 151 ? 200.199 140.465 189.189 1.00 38.03 ? 151 LEU I N 1 +ATOM 26130 C CA . LEU I 1 151 ? 200.799 141.523 188.384 1.00 36.66 ? 151 LEU I CA 1 +ATOM 26131 C C . LEU I 1 151 ? 199.845 142.001 187.296 1.00 42.78 ? 151 LEU I C 1 +ATOM 26132 O O . LEU I 1 151 ? 199.731 143.208 187.049 1.00 47.51 ? 151 LEU I O 1 +ATOM 26133 C CB . LEU I 1 151 ? 202.112 141.037 187.771 1.00 38.91 ? 151 LEU I CB 1 +ATOM 26134 C CG . LEU I 1 151 ? 203.335 141.035 188.691 1.00 41.73 ? 151 LEU I CG 1 +ATOM 26135 C CD1 . LEU I 1 151 ? 204.565 140.562 187.939 1.00 42.73 ? 151 LEU I CD1 1 +ATOM 26136 C CD2 . LEU I 1 151 ? 203.568 142.415 189.280 1.00 42.80 ? 151 LEU I CD2 1 +ATOM 26137 N N . ILE I 1 152 ? 199.153 141.073 186.633 1.00 45.53 ? 152 ILE I N 1 +ATOM 26138 C CA . ILE I 1 152 ? 198.257 141.463 185.547 1.00 38.45 ? 152 ILE I CA 1 +ATOM 26139 C C . ILE I 1 152 ? 197.027 142.186 186.088 1.00 43.05 ? 152 ILE I C 1 +ATOM 26140 O O . ILE I 1 152 ? 196.595 143.202 185.531 1.00 46.22 ? 152 ILE I O 1 +ATOM 26141 C CB . ILE I 1 152 ? 197.865 140.236 184.706 1.00 39.56 ? 152 ILE I CB 1 +ATOM 26142 C CG1 . ILE I 1 152 ? 199.071 139.715 183.927 1.00 38.47 ? 152 ILE I CG1 1 +ATOM 26143 C CG2 . ILE I 1 152 ? 196.746 140.585 183.743 1.00 41.78 ? 152 ILE I CG2 1 +ATOM 26144 C CD1 . ILE I 1 152 ? 198.779 138.468 183.126 1.00 46.74 ? 152 ILE I CD1 1 +ATOM 26145 N N . SER I 1 153 ? 196.451 141.688 187.185 1.00 51.21 ? 153 SER I N 1 +ATOM 26146 C CA . SER I 1 153 ? 195.177 142.210 187.669 1.00 47.36 ? 153 SER I CA 1 +ATOM 26147 C C . SER I 1 153 ? 195.270 143.623 188.232 1.00 48.88 ? 153 SER I C 1 +ATOM 26148 O O . SER I 1 153 ? 194.226 144.234 188.485 1.00 54.00 ? 153 SER I O 1 +ATOM 26149 C CB . SER I 1 153 ? 194.598 141.278 188.735 1.00 49.10 ? 153 SER I CB 1 +ATOM 26150 O OG . SER I 1 153 ? 195.418 141.252 189.891 1.00 54.24 ? 153 SER I OG 1 +ATOM 26151 N N . ASN I 1 154 ? 196.472 144.157 188.437 1.00 52.01 ? 154 ASN I N 1 +ATOM 26152 C CA . ASN I 1 154 ? 196.652 145.459 189.065 1.00 52.09 ? 154 ASN I CA 1 +ATOM 26153 C C . ASN I 1 154 ? 196.862 146.584 188.060 1.00 55.97 ? 154 ASN I C 1 +ATOM 26154 O O . ASN I 1 154 ? 197.218 147.697 188.460 1.00 60.21 ? 154 ASN I O 1 +ATOM 26155 C CB . ASN I 1 154 ? 197.828 145.416 190.041 1.00 46.96 ? 154 ASN I CB 1 +ATOM 26156 C CG . ASN I 1 154 ? 197.408 145.032 191.442 1.00 49.39 ? 154 ASN I CG 1 +ATOM 26157 O OD1 . ASN I 1 154 ? 196.660 145.755 192.097 1.00 55.76 ? 154 ASN I OD1 1 +ATOM 26158 N ND2 . ASN I 1 154 ? 197.890 143.888 191.911 1.00 52.20 ? 154 ASN I ND2 1 +ATOM 26159 N N . ARG I 1 155 ? 196.653 146.328 186.774 1.00 53.52 ? 155 ARG I N 1 +ATOM 26160 C CA . ARG I 1 155 ? 196.901 147.313 185.730 1.00 51.78 ? 155 ARG I CA 1 +ATOM 26161 C C . ARG I 1 155 ? 195.575 147.875 185.232 1.00 56.60 ? 155 ARG I C 1 +ATOM 26162 O O . ARG I 1 155 ? 194.676 147.115 184.856 1.00 66.53 ? 155 ARG I O 1 +ATOM 26163 C CB . ARG I 1 155 ? 197.685 146.692 184.575 1.00 58.46 ? 155 ARG I CB 1 +ATOM 26164 C CG . ARG I 1 155 ? 198.970 145.996 184.989 1.00 59.47 ? 155 ARG I CG 1 +ATOM 26165 C CD . ARG I 1 155 ? 199.813 146.871 185.895 1.00 59.41 ? 155 ARG I CD 1 +ATOM 26166 N NE . ARG I 1 155 ? 200.765 147.674 185.139 1.00 55.93 ? 155 ARG I NE 1 +ATOM 26167 C CZ . ARG I 1 155 ? 201.242 148.842 185.544 1.00 53.62 ? 155 ARG I CZ 1 +ATOM 26168 N NH1 . ARG I 1 155 ? 200.893 149.364 186.708 1.00 56.12 1 155 ARG I NH1 1 +ATOM 26169 N NH2 . ARG I 1 155 ? 202.091 149.502 184.763 1.00 52.32 ? 155 ARG I NH2 1 +ATOM 26170 N N . GLN I 1 156 ? 195.454 149.200 185.244 1.00 64.71 ? 156 GLN I N 1 +ATOM 26171 C CA . GLN I 1 156 ? 194.316 149.862 184.634 1.00 66.16 ? 156 GLN I CA 1 +ATOM 26172 C C . GLN I 1 156 ? 194.416 149.788 183.111 1.00 71.98 ? 156 GLN I C 1 +ATOM 26173 O O . GLN I 1 156 ? 195.508 149.635 182.559 1.00 77.40 ? 156 GLN I O 1 +ATOM 26174 C CB . GLN I 1 156 ? 194.243 151.319 185.086 1.00 68.04 ? 156 GLN I CB 1 +ATOM 26175 C CG . GLN I 1 156 ? 193.698 151.517 186.492 1.00 71.00 ? 156 GLN I CG 1 +ATOM 26176 C CD . GLN I 1 156 ? 194.745 151.311 187.563 1.00 75.67 ? 156 GLN I CD 1 +ATOM 26177 O OE1 . GLN I 1 156 ? 195.943 151.285 187.280 1.00 78.63 ? 156 GLN I OE1 1 +ATOM 26178 N NE2 . GLN I 1 156 ? 194.300 151.176 188.807 1.00 72.73 ? 156 GLN I NE2 1 +ATOM 26179 N N . PRO I 1 157 ? 193.286 149.887 182.408 1.00 72.28 ? 157 PRO I N 1 +ATOM 26180 C CA . PRO I 1 157 ? 193.334 149.864 180.942 1.00 68.04 ? 157 PRO I CA 1 +ATOM 26181 C C . PRO I 1 157 ? 194.101 151.057 180.391 1.00 69.46 ? 157 PRO I C 1 +ATOM 26182 O O . PRO I 1 157 ? 194.149 152.128 180.997 1.00 72.62 ? 157 PRO I O 1 +ATOM 26183 C CB . PRO I 1 157 ? 191.856 149.903 180.536 1.00 63.54 ? 157 PRO I CB 1 +ATOM 26184 C CG . PRO I 1 157 ? 191.153 150.483 181.714 1.00 70.99 ? 157 PRO I CG 1 +ATOM 26185 C CD . PRO I 1 157 ? 191.905 149.983 182.908 1.00 71.41 ? 157 PRO I CD 1 +ATOM 26186 N N . GLY I 1 158 ? 194.704 150.856 179.221 1.00 61.23 ? 158 GLY I N 1 +ATOM 26187 C CA . GLY I 1 158 ? 195.539 151.874 178.615 1.00 59.83 ? 158 GLY I CA 1 +ATOM 26188 C C . GLY I 1 158 ? 196.810 152.142 179.393 1.00 61.68 ? 158 GLY I C 1 +ATOM 26189 O O . GLY I 1 158 ? 197.196 153.297 179.590 1.00 66.15 ? 158 GLY I O 1 +ATOM 26190 N N . GLN I 1 159 ? 197.471 151.076 179.841 1.00 66.01 ? 159 GLN I N 1 +ATOM 26191 C CA . GLN I 1 159 ? 198.705 151.197 180.603 1.00 63.10 ? 159 GLN I CA 1 +ATOM 26192 C C . GLN I 1 159 ? 199.647 150.076 180.188 1.00 69.80 ? 159 GLN I C 1 +ATOM 26193 O O . GLN I 1 159 ? 199.226 149.066 179.619 1.00 77.38 ? 159 GLN I O 1 +ATOM 26194 C CB . GLN I 1 159 ? 198.435 151.163 182.112 1.00 62.15 ? 159 GLN I CB 1 +ATOM 26195 C CG . GLN I 1 159 ? 199.426 151.959 182.945 1.00 66.83 ? 159 GLN I CG 1 +ATOM 26196 C CD . GLN I 1 159 ? 198.979 152.124 184.383 1.00 70.78 ? 159 GLN I CD 1 +ATOM 26197 O OE1 . GLN I 1 159 ? 197.938 151.607 184.786 1.00 71.80 ? 159 GLN I OE1 1 +ATOM 26198 N NE2 . GLN I 1 159 ? 199.768 152.847 185.168 1.00 67.15 ? 159 GLN I NE2 1 +ATOM 26199 N N . SER I 1 160 ? 200.932 150.267 180.476 1.00 58.24 ? 160 SER I N 1 +ATOM 26200 C CA . SER I 1 160 ? 201.955 149.337 180.023 1.00 56.87 ? 160 SER I CA 1 +ATOM 26201 C C . SER I 1 160 ? 201.831 147.989 180.732 1.00 62.66 ? 160 SER I C 1 +ATOM 26202 O O . SER I 1 160 ? 201.320 147.884 181.849 1.00 71.06 ? 160 SER I O 1 +ATOM 26203 C CB . SER I 1 160 ? 203.348 149.918 180.255 1.00 58.30 ? 160 SER I CB 1 +ATOM 26204 O OG . SER I 1 160 ? 203.495 151.164 179.597 1.00 65.69 ? 160 SER I OG 1 +ATOM 26205 N N . ALA I 1 161 ? 202.320 146.928 180.042 1.00 47.92 ? 161 ALA I N 1 +ATOM 26206 C CA . ALA I 1 161 ? 202.339 145.545 180.492 1.00 48.08 ? 161 ALA I CA 1 +ATOM 26207 C C . ALA I 1 161 ? 203.561 145.274 181.366 1.00 48.98 ? 161 ALA I C 1 +ATOM 26208 O O . ALA I 1 161 ? 204.605 145.913 181.200 1.00 55.88 ? 161 ALA I O 1 +ATOM 26209 C CB . ALA I 1 161 ? 202.347 144.598 179.295 1.00 47.16 ? 161 ALA I CB 1 +ATOM 26210 N N . PRO I 1 162 ? 203.459 144.334 182.303 1.00 27.61 ? 162 PRO I N 1 +ATOM 26211 C CA . PRO I 1 162 ? 204.596 144.042 183.185 1.00 29.01 ? 162 PRO I CA 1 +ATOM 26212 C C . PRO I 1 162 ? 205.731 143.351 182.443 1.00 38.83 ? 162 PRO I C 1 +ATOM 26213 O O . PRO I 1 162 ? 205.548 142.740 181.388 1.00 49.32 ? 162 PRO I O 1 +ATOM 26214 C CB . PRO I 1 162 ? 204.008 143.121 184.260 1.00 32.70 ? 162 PRO I CB 1 +ATOM 26215 C CG . PRO I 1 162 ? 202.553 143.071 184.035 1.00 37.87 ? 162 PRO I CG 1 +ATOM 26216 C CD . PRO I 1 162 ? 202.230 143.628 182.697 1.00 34.66 ? 162 PRO I CD 1 +ATOM 26217 N N . ALA I 1 163 ? 206.925 143.454 183.025 1.00 31.44 ? 163 ALA I N 1 +ATOM 26218 C CA . ALA I 1 163 ? 208.134 142.862 182.471 1.00 29.70 ? 163 ALA I CA 1 +ATOM 26219 C C . ALA I 1 163 ? 208.816 142.008 183.528 1.00 37.62 ? 163 ALA I C 1 +ATOM 26220 O O . ALA I 1 163 ? 208.860 142.381 184.704 1.00 45.09 ? 163 ALA I O 1 +ATOM 26221 C CB . ALA I 1 163 ? 209.098 143.938 181.966 1.00 28.53 ? 163 ALA I CB 1 +ATOM 26222 N N . ILE I 1 164 ? 209.346 140.860 183.107 1.00 32.49 ? 164 ILE I N 1 +ATOM 26223 C CA . ILE I 1 164 ? 210.007 139.917 184.003 1.00 25.38 ? 164 ILE I CA 1 +ATOM 26224 C C . ILE I 1 164 ? 211.412 139.657 183.478 1.00 34.33 ? 164 ILE I C 1 +ATOM 26225 O O . ILE I 1 164 ? 211.580 139.230 182.329 1.00 41.90 ? 164 ILE I O 1 +ATOM 26226 C CB . ILE I 1 164 ? 209.229 138.597 184.132 1.00 26.87 ? 164 ILE I CB 1 +ATOM 26227 C CG1 . ILE I 1 164 ? 207.754 138.869 184.429 1.00 28.72 ? 164 ILE I CG1 1 +ATOM 26228 C CG2 . ILE I 1 164 ? 209.835 137.723 185.215 1.00 29.17 ? 164 ILE I CG2 1 +ATOM 26229 C CD1 . ILE I 1 164 ? 206.887 137.633 184.396 1.00 34.74 ? 164 ILE I CD1 1 +ATOM 26230 N N . PHE I 1 165 ? 212.414 139.914 184.313 1.00 34.28 ? 165 PHE I N 1 +ATOM 26231 C CA . PHE I 1 165 ? 213.804 139.594 184.022 1.00 25.96 ? 165 PHE I CA 1 +ATOM 26232 C C . PHE I 1 165 ? 214.237 138.435 184.909 1.00 33.36 ? 165 PHE I C 1 +ATOM 26233 O O . PHE I 1 165 ? 213.888 138.389 186.092 1.00 52.38 ? 165 PHE I O 1 +ATOM 26234 C CB . PHE I 1 165 ? 214.719 140.799 184.259 1.00 29.26 ? 165 PHE I CB 1 +ATOM 26235 C CG . PHE I 1 165 ? 214.351 142.019 183.459 1.00 30.35 ? 165 PHE I CG 1 +ATOM 26236 C CD1 . PHE I 1 165 ? 213.429 142.930 183.941 1.00 39.43 ? 165 PHE I CD1 1 +ATOM 26237 C CD2 . PHE I 1 165 ? 214.941 142.262 182.232 1.00 27.44 ? 165 PHE I CD2 1 +ATOM 26238 C CE1 . PHE I 1 165 ? 213.096 144.052 183.212 1.00 34.31 ? 165 PHE I CE1 1 +ATOM 26239 C CE2 . PHE I 1 165 ? 214.609 143.384 181.500 1.00 31.14 ? 165 PHE I CE2 1 +ATOM 26240 C CZ . PHE I 1 165 ? 213.686 144.278 181.992 1.00 30.67 ? 165 PHE I CZ 1 +ATOM 26241 N N . THR I 1 166 ? 214.990 137.496 184.343 1.00 25.75 ? 166 THR I N 1 +ATOM 26242 C CA . THR I 1 166 ? 215.400 136.317 185.091 1.00 27.34 ? 166 THR I CA 1 +ATOM 26243 C C . THR I 1 166 ? 216.812 135.912 184.696 1.00 31.46 ? 166 THR I C 1 +ATOM 26244 O O . THR I 1 166 ? 217.313 136.272 183.629 1.00 45.66 ? 166 THR I O 1 +ATOM 26245 C CB . THR I 1 166 ? 214.438 135.141 184.872 1.00 35.70 ? 166 THR I CB 1 +ATOM 26246 O OG1 . THR I 1 166 ? 214.782 134.069 185.759 1.00 47.15 ? 166 THR I OG1 1 +ATOM 26247 C CG2 . THR I 1 166 ? 214.522 134.647 183.444 1.00 34.77 ? 166 THR I CG2 1 +ATOM 26248 N N . THR I 1 167 ? 217.450 135.153 185.588 1.00 39.29 ? 167 THR I N 1 +ATOM 26249 C CA . THR I 1 167 ? 218.794 134.638 185.374 1.00 37.95 ? 167 THR I CA 1 +ATOM 26250 C C . THR I 1 167 ? 218.829 133.128 185.174 1.00 51.55 ? 167 THR I C 1 +ATOM 26251 O O . THR I 1 167 ? 219.832 132.609 184.673 1.00 56.44 ? 167 THR I O 1 +ATOM 26252 C CB . THR I 1 167 ? 219.693 135.016 186.565 1.00 37.12 ? 167 THR I CB 1 +ATOM 26253 O OG1 . THR I 1 167 ? 219.506 136.400 186.878 1.00 45.31 ? 167 THR I OG1 1 +ATOM 26254 C CG2 . THR I 1 167 ? 221.164 134.797 186.248 1.00 44.92 ? 167 THR I CG2 1 +ATOM 26255 N N . ASN I 1 168 ? 217.756 132.421 185.518 1.00 57.31 ? 168 ASN I N 1 +ATOM 26256 C CA . ASN I 1 168 ? 217.725 130.973 185.398 1.00 47.84 ? 168 ASN I CA 1 +ATOM 26257 C C . ASN I 1 168 ? 217.550 130.550 183.941 1.00 50.48 ? 168 ASN I C 1 +ATOM 26258 O O . ASN I 1 168 ? 217.250 131.355 183.055 1.00 57.46 ? 168 ASN I O 1 +ATOM 26259 C CB . ASN I 1 168 ? 216.598 130.387 186.245 1.00 45.29 ? 168 ASN I CB 1 +ATOM 26260 C CG . ASN I 1 168 ? 216.501 131.032 187.603 1.00 60.06 ? 168 ASN I CG 1 +ATOM 26261 O OD1 . ASN I 1 168 ? 217.512 131.376 188.211 1.00 65.66 ? 168 ASN I OD1 1 +ATOM 26262 N ND2 . ASN I 1 168 ? 215.279 131.202 188.091 1.00 59.99 ? 168 ASN I ND2 1 +ATOM 26263 N N . TYR I 1 169 ? 217.739 129.251 183.704 1.00 45.15 ? 169 TYR I N 1 +ATOM 26264 C CA . TYR I 1 169 ? 217.549 128.643 182.393 1.00 42.82 ? 169 TYR I CA 1 +ATOM 26265 C C . TYR I 1 169 ? 216.603 127.450 182.473 1.00 50.75 ? 169 TYR I C 1 +ATOM 26266 O O . TYR I 1 169 ? 216.826 126.429 181.820 1.00 52.96 ? 169 TYR I O 1 +ATOM 26267 C CB . TYR I 1 169 ? 218.888 128.231 181.780 1.00 44.33 ? 169 TYR I CB 1 +ATOM 26268 C CG . TYR I 1 169 ? 219.874 127.651 182.768 1.00 48.52 ? 169 TYR I CG 1 +ATOM 26269 C CD1 . TYR I 1 169 ? 219.798 126.325 183.164 1.00 53.54 ? 169 TYR I CD1 1 +ATOM 26270 C CD2 . TYR I 1 169 ? 220.892 128.432 183.298 1.00 43.32 ? 169 TYR I CD2 1 +ATOM 26271 C CE1 . TYR I 1 169 ? 220.701 125.796 184.065 1.00 47.79 ? 169 TYR I CE1 1 +ATOM 26272 C CE2 . TYR I 1 169 ? 221.799 127.912 184.199 1.00 42.79 ? 169 TYR I CE2 1 +ATOM 26273 C CZ . TYR I 1 169 ? 221.699 126.595 184.578 1.00 45.99 ? 169 TYR I CZ 1 +ATOM 26274 O OH . TYR I 1 169 ? 222.601 126.076 185.476 1.00 56.04 ? 169 TYR I OH 1 +ATOM 26275 N N . ASP I 1 170 ? 215.545 127.565 183.269 1.00 64.69 ? 170 ASP I N 1 +ATOM 26276 C CA . ASP I 1 170 ? 214.537 126.526 183.414 1.00 56.65 ? 170 ASP I CA 1 +ATOM 26277 C C . ASP I 1 170 ? 213.220 126.994 182.808 1.00 62.73 ? 170 ASP I C 1 +ATOM 26278 O O . ASP I 1 170 ? 213.075 128.145 182.387 1.00 70.11 ? 170 ASP I O 1 +ATOM 26279 C CB . ASP I 1 170 ? 214.341 126.144 184.886 1.00 60.32 ? 170 ASP I CB 1 +ATOM 26280 C CG . ASP I 1 170 ? 213.985 127.336 185.759 1.00 72.35 ? 170 ASP I CG 1 +ATOM 26281 O OD1 . ASP I 1 170 ? 214.000 128.480 185.257 1.00 73.04 ? 170 ASP I OD1 1 +ATOM 26282 O OD2 . ASP I 1 170 ? 213.687 127.128 186.954 1.00 71.91 -1 170 ASP I OD2 1 +ATOM 26283 N N . LEU I 1 171 ? 212.250 126.084 182.775 1.00 48.12 ? 171 LEU I N 1 +ATOM 26284 C CA . LEU I 1 171 ? 210.942 126.342 182.175 1.00 46.93 ? 171 LEU I CA 1 +ATOM 26285 C C . LEU I 1 171 ? 209.857 126.512 183.229 1.00 51.40 ? 171 LEU I C 1 +ATOM 26286 O O . LEU I 1 171 ? 208.707 126.121 183.012 1.00 62.55 ? 171 LEU I O 1 +ATOM 26287 C CB . LEU I 1 171 ? 210.572 125.222 181.208 1.00 47.07 ? 171 LEU I CB 1 +ATOM 26288 C CG . LEU I 1 171 ? 211.222 125.191 179.823 1.00 46.04 ? 171 LEU I CG 1 +ATOM 26289 C CD1 . LEU I 1 171 ? 212.616 124.599 179.893 1.00 47.03 ? 171 LEU I CD1 1 +ATOM 26290 C CD2 . LEU I 1 171 ? 210.362 124.413 178.844 1.00 54.51 ? 171 LEU I CD2 1 +ATOM 26291 N N . ALA I 1 172 ? 210.193 127.089 184.383 1.00 45.36 ? 172 ALA I N 1 +ATOM 26292 C CA . ALA I 1 172 ? 209.210 127.221 185.454 1.00 49.07 ? 172 ALA I CA 1 +ATOM 26293 C C . ALA I 1 172 ? 208.151 128.261 185.115 1.00 49.41 ? 172 ALA I C 1 +ATOM 26294 O O . ALA I 1 172 ? 206.958 128.040 185.352 1.00 54.39 ? 172 ALA I O 1 +ATOM 26295 C CB . ALA I 1 172 ? 209.908 127.574 186.765 1.00 50.92 ? 172 ALA I CB 1 +ATOM 26296 N N . LEU I 1 173 ? 208.565 129.401 184.562 1.00 49.51 ? 173 LEU I N 1 +ATOM 26297 C CA . LEU I 1 173 ? 207.631 130.479 184.266 1.00 49.44 ? 173 LEU I CA 1 +ATOM 26298 C C . LEU I 1 173 ? 206.790 130.209 183.027 1.00 54.30 ? 173 LEU I C 1 +ATOM 26299 O O . LEU I 1 173 ? 205.645 130.668 182.962 1.00 55.72 ? 173 LEU I O 1 +ATOM 26300 C CB . LEU I 1 173 ? 208.392 131.794 184.097 1.00 50.13 ? 173 LEU I CB 1 +ATOM 26301 C CG . LEU I 1 173 ? 208.548 132.631 185.367 1.00 50.93 ? 173 LEU I CG 1 +ATOM 26302 C CD1 . LEU I 1 173 ? 209.691 133.618 185.224 1.00 52.99 ? 173 LEU I CD1 1 +ATOM 26303 C CD2 . LEU I 1 173 ? 207.254 133.354 185.689 1.00 51.18 ? 173 LEU I CD2 1 +ATOM 26304 N N . GLU I 1 174 ? 207.326 129.481 182.049 1.00 59.19 ? 174 GLU I N 1 +ATOM 26305 C CA . GLU I 1 174 ? 206.580 129.171 180.836 1.00 51.71 ? 174 GLU I CA 1 +ATOM 26306 C C . GLU I 1 174 ? 205.535 128.086 181.046 1.00 51.11 ? 174 GLU I C 1 +ATOM 26307 O O . GLU I 1 174 ? 204.474 128.132 180.415 1.00 52.03 ? 174 GLU I O 1 +ATOM 26308 C CB . GLU I 1 174 ? 207.543 128.752 179.722 1.00 52.76 ? 174 GLU I CB 1 +ATOM 26309 C CG . GLU I 1 174 ? 208.710 129.706 179.530 1.00 59.75 ? 174 GLU I CG 1 +ATOM 26310 C CD . GLU I 1 174 ? 209.608 129.310 178.374 1.00 65.39 ? 174 GLU I CD 1 +ATOM 26311 O OE1 . GLU I 1 174 ? 209.109 128.675 177.421 1.00 64.65 ? 174 GLU I OE1 1 +ATOM 26312 O OE2 . GLU I 1 174 ? 210.811 129.642 178.415 1.00 66.90 -1 174 GLU I OE2 1 +ATOM 26313 N N . TRP I 1 175 ? 205.805 127.112 181.917 1.00 45.24 ? 175 TRP I N 1 +ATOM 26314 C CA . TRP I 1 175 ? 204.807 126.089 182.208 1.00 40.12 ? 175 TRP I CA 1 +ATOM 26315 C C . TRP I 1 175 ? 203.661 126.644 183.043 1.00 40.49 ? 175 TRP I C 1 +ATOM 26316 O O . TRP I 1 175 ? 202.557 126.091 183.022 1.00 46.78 ? 175 TRP I O 1 +ATOM 26317 C CB . TRP I 1 175 ? 205.455 124.906 182.925 1.00 44.45 ? 175 TRP I CB 1 +ATOM 26318 C CG . TRP I 1 175 ? 206.197 123.979 182.017 1.00 41.16 ? 175 TRP I CG 1 +ATOM 26319 C CD1 . TRP I 1 175 ? 205.993 123.805 180.682 1.00 41.77 ? 175 TRP I CD1 1 +ATOM 26320 C CD2 . TRP I 1 175 ? 207.259 123.091 182.380 1.00 35.57 ? 175 TRP I CD2 1 +ATOM 26321 N NE1 . TRP I 1 175 ? 206.863 122.865 180.190 1.00 40.10 ? 175 TRP I NE1 1 +ATOM 26322 C CE2 . TRP I 1 175 ? 207.651 122.411 181.214 1.00 34.13 ? 175 TRP I CE2 1 +ATOM 26323 C CE3 . TRP I 1 175 ? 207.915 122.804 183.580 1.00 38.07 ? 175 TRP I CE3 1 +ATOM 26324 C CZ2 . TRP I 1 175 ? 208.671 121.466 181.210 1.00 40.21 ? 175 TRP I CZ2 1 +ATOM 26325 C CZ3 . TRP I 1 175 ? 208.927 121.866 183.573 1.00 37.18 ? 175 TRP I CZ3 1 +ATOM 26326 C CH2 . TRP I 1 175 ? 209.294 121.207 182.398 1.00 42.26 ? 175 TRP I CH2 1 +ATOM 26327 N N . ALA I 1 176 ? 203.900 127.723 183.781 1.00 44.07 ? 176 ALA I N 1 +ATOM 26328 C CA . ALA I 1 176 ? 202.882 128.322 184.631 1.00 45.73 ? 176 ALA I CA 1 +ATOM 26329 C C . ALA I 1 176 ? 202.070 129.396 183.922 1.00 47.99 ? 176 ALA I C 1 +ATOM 26330 O O . ALA I 1 176 ? 201.105 129.902 184.502 1.00 52.04 ? 176 ALA I O 1 +ATOM 26331 C CB . ALA I 1 176 ? 203.527 128.912 185.887 1.00 53.53 ? 176 ALA I CB 1 +ATOM 26332 N N . ALA I 1 177 ? 202.433 129.757 182.693 1.00 60.90 ? 177 ALA I N 1 +ATOM 26333 C CA . ALA I 1 177 ? 201.675 130.746 181.939 1.00 55.30 ? 177 ALA I CA 1 +ATOM 26334 C C . ALA I 1 177 ? 200.640 130.118 181.020 1.00 59.24 ? 177 ALA I C 1 +ATOM 26335 O O . ALA I 1 177 ? 199.590 130.723 180.779 1.00 66.60 ? 177 ALA I O 1 +ATOM 26336 C CB . ALA I 1 177 ? 202.618 131.625 181.114 1.00 53.52 ? 177 ALA I CB 1 +ATOM 26337 N N . GLU I 1 178 ? 200.909 128.919 180.499 1.00 60.01 ? 178 GLU I N 1 +ATOM 26338 C CA . GLU I 1 178 ? 199.942 128.268 179.621 1.00 56.31 ? 178 GLU I CA 1 +ATOM 26339 C C . GLU I 1 178 ? 198.723 127.783 180.392 1.00 63.50 ? 178 GLU I C 1 +ATOM 26340 O O . GLU I 1 178 ? 197.631 127.687 179.821 1.00 71.02 ? 178 GLU I O 1 +ATOM 26341 C CB . GLU I 1 178 ? 200.600 127.109 178.877 1.00 57.53 ? 178 GLU I CB 1 +ATOM 26342 C CG . GLU I 1 178 ? 201.533 127.547 177.764 1.00 64.47 ? 178 GLU I CG 1 +ATOM 26343 C CD . GLU I 1 178 ? 202.411 126.421 177.268 1.00 70.82 ? 178 GLU I CD 1 +ATOM 26344 O OE1 . GLU I 1 178 ? 202.180 125.264 177.675 1.00 73.21 ? 178 GLU I OE1 1 +ATOM 26345 O OE2 . GLU I 1 178 ? 203.335 126.693 176.474 1.00 71.37 -1 178 GLU I OE2 1 +ATOM 26346 N N . ASP I 1 179 ? 198.888 127.465 181.677 1.00 61.45 ? 179 ASP I N 1 +ATOM 26347 C CA . ASP I 1 179 ? 197.742 127.099 182.502 1.00 61.26 ? 179 ASP I CA 1 +ATOM 26348 C C . ASP I 1 179 ? 196.761 128.259 182.632 1.00 65.75 ? 179 ASP I C 1 +ATOM 26349 O O . ASP I 1 179 ? 195.543 128.064 182.546 1.00 68.02 ? 179 ASP I O 1 +ATOM 26350 C CB . ASP I 1 179 ? 198.216 126.635 183.878 1.00 68.26 ? 179 ASP I CB 1 +ATOM 26351 C CG . ASP I 1 179 ? 197.279 125.622 184.507 1.00 77.42 ? 179 ASP I CG 1 +ATOM 26352 O OD1 . ASP I 1 179 ? 196.088 125.599 184.134 1.00 78.73 ? 179 ASP I OD1 1 +ATOM 26353 O OD2 . ASP I 1 179 ? 197.736 124.843 185.369 1.00 76.98 -1 179 ASP I OD2 1 +ATOM 26354 N N . LEU I 1 180 ? 197.271 129.474 182.852 1.00 57.96 ? 180 LEU I N 1 +ATOM 26355 C CA . LEU I 1 180 ? 196.394 130.640 182.910 1.00 57.47 ? 180 LEU I CA 1 +ATOM 26356 C C . LEU I 1 180 ? 195.813 130.969 181.541 1.00 64.05 ? 180 LEU I C 1 +ATOM 26357 O O . LEU I 1 180 ? 194.633 131.320 181.430 1.00 73.07 ? 180 LEU I O 1 +ATOM 26358 C CB . LEU I 1 180 ? 197.146 131.848 183.467 1.00 60.61 ? 180 LEU I CB 1 +ATOM 26359 C CG . LEU I 1 180 ? 197.049 132.105 184.970 1.00 63.98 ? 180 LEU I CG 1 +ATOM 26360 C CD1 . LEU I 1 180 ? 197.800 131.043 185.732 1.00 64.40 ? 180 LEU I CD1 1 +ATOM 26361 C CD2 . LEU I 1 180 ? 197.573 133.490 185.314 1.00 64.02 ? 180 LEU I CD2 1 +ATOM 26362 N N . GLY I 1 181 ? 196.621 130.864 180.491 1.00 57.55 ? 181 GLY I N 1 +ATOM 26363 C CA . GLY I 1 181 ? 196.177 131.232 179.163 1.00 55.05 ? 181 GLY I CA 1 +ATOM 26364 C C . GLY I 1 181 ? 196.544 132.653 178.790 1.00 59.45 ? 181 GLY I C 1 +ATOM 26365 O O . GLY I 1 181 ? 195.694 133.422 178.332 1.00 65.62 ? 181 GLY I O 1 +ATOM 26366 N N . ILE I 1 182 ? 197.813 133.016 178.984 1.00 51.15 ? 182 ILE I N 1 +ATOM 26367 C CA . ILE I 1 182 ? 198.309 134.342 178.651 1.00 47.22 ? 182 ILE I CA 1 +ATOM 26368 C C . ILE I 1 182 ? 199.459 134.198 177.664 1.00 52.85 ? 182 ILE I C 1 +ATOM 26369 O O . ILE I 1 182 ? 200.051 133.127 177.513 1.00 60.13 ? 182 ILE I O 1 +ATOM 26370 C CB . ILE I 1 182 ? 198.767 135.134 179.893 1.00 44.86 ? 182 ILE I CB 1 +ATOM 26371 C CG1 . ILE I 1 182 ? 200.008 134.492 180.506 1.00 53.62 ? 182 ILE I CG1 1 +ATOM 26372 C CG2 . ILE I 1 182 ? 197.656 135.204 180.921 1.00 48.94 ? 182 ILE I CG2 1 +ATOM 26373 C CD1 . ILE I 1 182 ? 200.756 135.409 181.433 1.00 57.77 ? 182 ILE I CD1 1 +ATOM 26374 N N . GLN I 1 183 ? 199.770 135.300 176.990 1.00 65.62 ? 183 GLN I N 1 +ATOM 26375 C CA . GLN I 1 183 ? 200.794 135.333 175.955 1.00 63.86 ? 183 GLN I CA 1 +ATOM 26376 C C . GLN I 1 183 ? 202.106 135.835 176.545 1.00 63.68 ? 183 GLN I C 1 +ATOM 26377 O O . GLN I 1 183 ? 202.123 136.832 177.274 1.00 69.72 ? 183 GLN I O 1 +ATOM 26378 C CB . GLN I 1 183 ? 200.361 136.237 174.800 1.00 66.24 ? 183 GLN I CB 1 +ATOM 26379 C CG . GLN I 1 183 ? 199.072 135.818 174.107 1.00 70.11 ? 183 GLN I CG 1 +ATOM 26380 C CD . GLN I 1 183 ? 199.221 134.550 173.297 1.00 69.56 ? 183 GLN I CD 1 +ATOM 26381 O OE1 . GLN I 1 183 ? 200.276 134.288 172.722 1.00 73.18 ? 183 GLN I OE1 1 +ATOM 26382 N NE2 . GLN I 1 183 ? 198.158 133.759 173.237 1.00 63.11 ? 183 GLN I NE2 1 +ATOM 26383 N N . LEU I 1 184 ? 203.198 135.143 176.238 1.00 48.04 ? 184 LEU I N 1 +ATOM 26384 C CA . LEU I 1 184 ? 204.534 135.570 176.628 1.00 49.32 ? 184 LEU I CA 1 +ATOM 26385 C C . LEU I 1 184 ? 205.358 135.852 175.381 1.00 53.91 ? 184 LEU I C 1 +ATOM 26386 O O . LEU I 1 184 ? 205.484 134.987 174.508 1.00 60.14 ? 184 LEU I O 1 +ATOM 26387 C CB . LEU I 1 184 ? 205.224 134.511 177.491 1.00 51.16 ? 184 LEU I CB 1 +ATOM 26388 C CG . LEU I 1 184 ? 205.215 134.759 179.000 1.00 44.51 ? 184 LEU I CG 1 +ATOM 26389 C CD1 . LEU I 1 184 ? 203.797 134.732 179.538 1.00 52.06 ? 184 LEU I CD1 1 +ATOM 26390 C CD2 . LEU I 1 184 ? 206.083 133.744 179.721 1.00 47.85 ? 184 LEU I CD2 1 +ATOM 26391 N N . PHE I 1 185 ? 205.912 137.058 175.297 1.00 42.02 ? 185 PHE I N 1 +ATOM 26392 C CA . PHE I 1 185 ? 206.785 137.434 174.193 1.00 35.36 ? 185 PHE I CA 1 +ATOM 26393 C C . PHE I 1 185 ? 208.236 137.311 174.640 1.00 42.44 ? 185 PHE I C 1 +ATOM 26394 O O . PHE I 1 185 ? 208.633 137.910 175.646 1.00 53.81 ? 185 PHE I O 1 +ATOM 26395 C CB . PHE I 1 185 ? 206.490 138.854 173.714 1.00 40.69 ? 185 PHE I CB 1 +ATOM 26396 C CG . PHE I 1 185 ? 205.120 139.027 173.126 1.00 47.49 ? 185 PHE I CG 1 +ATOM 26397 C CD1 . PHE I 1 185 ? 204.819 138.505 171.881 1.00 49.22 ? 185 PHE I CD1 1 +ATOM 26398 C CD2 . PHE I 1 185 ? 204.141 139.727 173.806 1.00 50.69 ? 185 PHE I CD2 1 +ATOM 26399 C CE1 . PHE I 1 185 ? 203.564 138.665 171.333 1.00 45.56 ? 185 PHE I CE1 1 +ATOM 26400 C CE2 . PHE I 1 185 ? 202.884 139.890 173.261 1.00 50.47 ? 185 PHE I CE2 1 +ATOM 26401 C CZ . PHE I 1 185 ? 202.596 139.359 172.024 1.00 47.05 ? 185 PHE I CZ 1 +ATOM 26402 N N . ASN I 1 186 ? 209.024 136.534 173.898 1.00 33.35 ? 186 ASN I N 1 +ATOM 26403 C CA . ASN I 1 186 ? 210.440 136.361 174.197 1.00 32.58 ? 186 ASN I CA 1 +ATOM 26404 C C . ASN I 1 186 ? 211.296 136.499 172.943 1.00 39.58 ? 186 ASN I C 1 +ATOM 26405 O O . ASN I 1 186 ? 212.372 135.903 172.852 1.00 42.78 ? 186 ASN I O 1 +ATOM 26406 C CB . ASN I 1 186 ? 210.694 135.019 174.881 1.00 33.09 ? 186 ASN I CB 1 +ATOM 26407 C CG . ASN I 1 186 ? 210.062 133.861 174.145 1.00 41.11 ? 186 ASN I CG 1 +ATOM 26408 O OD1 . ASN I 1 186 ? 209.010 134.004 173.525 1.00 46.99 ? 186 ASN I OD1 1 +ATOM 26409 N ND2 . ASN I 1 186 ? 210.694 132.697 174.220 1.00 44.51 ? 186 ASN I ND2 1 +ATOM 26410 N N . GLY I 1 187 ? 210.836 137.286 171.973 1.00 48.97 ? 187 GLY I N 1 +ATOM 26411 C CA . GLY I 1 187 ? 211.634 137.568 170.798 1.00 49.27 ? 187 GLY I CA 1 +ATOM 26412 C C . GLY I 1 187 ? 211.744 136.444 169.796 1.00 51.42 ? 187 GLY I C 1 +ATOM 26413 O O . GLY I 1 187 ? 212.716 136.405 169.036 1.00 57.02 ? 187 GLY I O 1 +ATOM 26414 N N . PHE I 1 188 ? 210.782 135.526 169.765 1.00 38.25 ? 188 PHE I N 1 +ATOM 26415 C CA . PHE I 1 188 ? 210.803 134.403 168.841 1.00 29.54 ? 188 PHE I CA 1 +ATOM 26416 C C . PHE I 1 188 ? 209.469 134.307 168.116 1.00 43.71 ? 188 PHE I C 1 +ATOM 26417 O O . PHE I 1 188 ? 208.428 134.707 168.643 1.00 55.00 ? 188 PHE I O 1 +ATOM 26418 C CB . PHE I 1 188 ? 211.093 133.089 169.570 1.00 29.16 ? 188 PHE I CB 1 +ATOM 26419 C CG . PHE I 1 188 ? 212.553 132.788 169.715 1.00 28.29 ? 188 PHE I CG 1 +ATOM 26420 C CD1 . PHE I 1 188 ? 213.314 133.426 170.674 1.00 33.30 ? 188 PHE I CD1 1 +ATOM 26421 C CD2 . PHE I 1 188 ? 213.165 131.866 168.889 1.00 37.47 ? 188 PHE I CD2 1 +ATOM 26422 C CE1 . PHE I 1 188 ? 214.657 133.149 170.807 1.00 36.62 ? 188 PHE I CE1 1 +ATOM 26423 C CE2 . PHE I 1 188 ? 214.506 131.586 169.019 1.00 36.04 ? 188 PHE I CE2 1 +ATOM 26424 C CZ . PHE I 1 188 ? 215.252 132.227 169.977 1.00 28.64 ? 188 PHE I CZ 1 +ATOM 26425 N N . SER I 1 189 ? 209.508 133.766 166.900 1.00 45.42 ? 189 SER I N 1 +ATOM 26426 C CA . SER I 1 189 ? 208.304 133.621 166.095 1.00 40.66 ? 189 SER I CA 1 +ATOM 26427 C C . SER I 1 189 ? 208.443 132.411 165.184 1.00 42.62 ? 189 SER I C 1 +ATOM 26428 O O . SER I 1 189 ? 209.550 131.970 164.868 1.00 52.06 ? 189 SER I O 1 +ATOM 26429 C CB . SER I 1 189 ? 208.027 134.880 165.268 1.00 44.35 ? 189 SER I CB 1 +ATOM 26430 O OG . SER I 1 189 ? 208.848 134.919 164.115 1.00 46.11 ? 189 SER I OG 1 +ATOM 26431 N N . GLY I 1 190 ? 207.303 131.886 164.760 1.00 48.09 ? 190 GLY I N 1 +ATOM 26432 C CA . GLY I 1 190 ? 207.241 130.734 163.885 1.00 50.39 ? 190 GLY I CA 1 +ATOM 26433 C C . GLY I 1 190 ? 206.860 129.467 164.635 1.00 50.47 ? 190 GLY I C 1 +ATOM 26434 O O . GLY I 1 190 ? 206.870 129.400 165.864 1.00 59.46 ? 190 GLY I O 1 +ATOM 26435 N N . LEU I 1 191 ? 206.494 128.450 163.854 1.00 41.19 ? 191 LEU I N 1 +ATOM 26436 C CA . LEU I 1 191 ? 206.209 127.128 164.402 1.00 38.29 ? 191 LEU I CA 1 +ATOM 26437 C C . LEU I 1 191 ? 207.171 126.069 163.880 1.00 45.33 ? 191 LEU I C 1 +ATOM 26438 O O . LEU I 1 191 ? 207.826 125.394 164.680 1.00 52.40 ? 191 LEU I O 1 +ATOM 26439 C CB . LEU I 1 191 ? 204.761 126.731 164.098 1.00 46.37 ? 191 LEU I CB 1 +ATOM 26440 C CG . LEU I 1 191 ? 204.410 125.268 164.375 1.00 46.58 ? 191 LEU I CG 1 +ATOM 26441 C CD1 . LEU I 1 191 ? 204.615 124.937 165.843 1.00 40.27 ? 191 LEU I CD1 1 +ATOM 26442 C CD2 . LEU I 1 191 ? 202.984 124.961 163.947 1.00 49.00 ? 191 LEU I CD2 1 +ATOM 26443 N N . HIS I 1 192 ? 207.274 125.895 162.562 1.00 47.12 ? 192 HIS I N 1 +ATOM 26444 C CA . HIS I 1 192 ? 208.151 124.871 162.007 1.00 42.15 ? 192 HIS I CA 1 +ATOM 26445 C C . HIS I 1 192 ? 209.612 125.291 162.006 1.00 45.51 ? 192 HIS I C 1 +ATOM 26446 O O . HIS I 1 192 ? 210.492 124.424 162.001 1.00 50.38 ? 192 HIS I O 1 +ATOM 26447 C CB . HIS I 1 192 ? 207.719 124.512 160.584 1.00 38.51 ? 192 HIS I CB 1 +ATOM 26448 C CG . HIS I 1 192 ? 206.264 124.184 160.459 1.00 44.61 ? 192 HIS I CG 1 +ATOM 26449 N ND1 . HIS I 1 192 ? 205.715 123.024 160.962 1.00 42.26 ? 192 HIS I ND1 1 +ATOM 26450 C CD2 . HIS I 1 192 ? 205.245 124.859 159.877 1.00 46.79 ? 192 HIS I CD2 1 +ATOM 26451 C CE1 . HIS I 1 192 ? 204.420 123.005 160.706 1.00 36.07 ? 192 HIS I CE1 1 +ATOM 26452 N NE2 . HIS I 1 192 ? 204.109 124.106 160.047 1.00 43.05 ? 192 HIS I NE2 1 +ATOM 26453 N N . THR I 1 193 ? 209.890 126.594 162.005 1.00 47.79 ? 193 THR I N 1 +ATOM 26454 C CA . THR I 1 193 ? 211.262 127.092 162.074 1.00 44.04 ? 193 THR I CA 1 +ATOM 26455 C C . THR I 1 193 ? 211.229 128.393 162.869 1.00 50.57 ? 193 THR I C 1 +ATOM 26456 O O . THR I 1 193 ? 210.832 129.436 162.341 1.00 57.17 ? 193 THR I O 1 +ATOM 26457 C CB . THR I 1 193 ? 211.851 127.299 160.686 1.00 46.34 ? 193 THR I CB 1 +ATOM 26458 O OG1 . THR I 1 193 ? 211.864 126.052 159.983 1.00 51.64 ? 193 THR I OG1 1 +ATOM 26459 C CG2 . THR I 1 193 ? 213.271 127.828 160.786 1.00 50.23 ? 193 THR I CG2 1 +ATOM 26460 N N . ARG I 1 194 ? 211.644 128.321 164.129 1.00 41.98 ? 194 ARG I N 1 +ATOM 26461 C CA . ARG I 1 194 ? 211.638 129.476 165.013 1.00 38.67 ? 194 ARG I CA 1 +ATOM 26462 C C . ARG I 1 194 ? 212.994 130.165 164.971 1.00 46.30 ? 194 ARG I C 1 +ATOM 26463 O O . ARG I 1 194 ? 214.027 129.532 165.211 1.00 60.35 ? 194 ARG I O 1 +ATOM 26464 C CB . ARG I 1 194 ? 211.299 129.056 166.443 1.00 36.68 ? 194 ARG I CB 1 +ATOM 26465 C CG . ARG I 1 194 ? 209.820 128.842 166.687 1.00 43.00 ? 194 ARG I CG 1 +ATOM 26466 C CD . ARG I 1 194 ? 209.523 128.615 168.157 1.00 43.55 ? 194 ARG I CD 1 +ATOM 26467 N NE . ARG I 1 194 ? 209.044 129.827 168.812 1.00 39.78 ? 194 ARG I NE 1 +ATOM 26468 C CZ . ARG I 1 194 ? 207.770 130.089 169.065 1.00 41.90 ? 194 ARG I CZ 1 +ATOM 26469 N NH1 . ARG I 1 194 ? 206.809 129.252 168.712 1.00 46.07 1 194 ARG I NH1 1 +ATOM 26470 N NH2 . ARG I 1 194 ? 207.451 131.220 169.686 1.00 40.44 ? 194 ARG I NH2 1 +ATOM 26471 N N . GLN I 1 195 ? 212.989 131.456 164.664 1.00 39.94 ? 195 GLN I N 1 +ATOM 26472 C CA . GLN I 1 195 ? 214.202 132.256 164.580 1.00 43.20 ? 195 GLN I CA 1 +ATOM 26473 C C . GLN I 1 195 ? 214.092 133.448 165.526 1.00 49.58 ? 195 GLN I C 1 +ATOM 26474 O O . GLN I 1 195 ? 213.069 133.657 166.182 1.00 57.68 ? 195 GLN I O 1 +ATOM 26475 C CB . GLN I 1 195 ? 214.457 132.706 163.141 1.00 44.12 ? 195 GLN I CB 1 +ATOM 26476 C CG . GLN I 1 195 ? 214.828 131.571 162.210 1.00 44.63 ? 195 GLN I CG 1 +ATOM 26477 C CD . GLN I 1 195 ? 215.095 132.039 160.798 1.00 57.34 ? 195 GLN I CD 1 +ATOM 26478 O OE1 . GLN I 1 195 ? 214.933 133.217 160.479 1.00 59.36 ? 195 GLN I OE1 1 +ATOM 26479 N NE2 . GLN I 1 195 ? 215.512 131.116 159.941 1.00 62.60 ? 195 GLN I NE2 1 +ATOM 26480 N N . PHE I 1 196 ? 215.160 134.238 165.588 1.00 44.25 ? 196 PHE I N 1 +ATOM 26481 C CA . PHE I 1 196 ? 215.273 135.342 166.537 1.00 35.92 ? 196 PHE I CA 1 +ATOM 26482 C C . PHE I 1 196 ? 215.245 136.663 165.779 1.00 50.07 ? 196 PHE I C 1 +ATOM 26483 O O . PHE I 1 196 ? 216.203 137.003 165.075 1.00 56.12 ? 196 PHE I O 1 +ATOM 26484 C CB . PHE I 1 196 ? 216.549 135.207 167.365 1.00 38.17 ? 196 PHE I CB 1 +ATOM 26485 C CG . PHE I 1 196 ? 216.804 136.366 168.284 1.00 40.60 ? 196 PHE I CG 1 +ATOM 26486 C CD1 . PHE I 1 196 ? 216.071 136.517 169.445 1.00 39.93 ? 196 PHE I CD1 1 +ATOM 26487 C CD2 . PHE I 1 196 ? 217.790 137.291 167.998 1.00 48.08 ? 196 PHE I CD2 1 +ATOM 26488 C CE1 . PHE I 1 196 ? 216.307 137.576 170.295 1.00 42.85 ? 196 PHE I CE1 1 +ATOM 26489 C CE2 . PHE I 1 196 ? 218.031 138.351 168.845 1.00 50.28 ? 196 PHE I CE2 1 +ATOM 26490 C CZ . PHE I 1 196 ? 217.288 138.493 169.995 1.00 48.74 ? 196 PHE I CZ 1 +ATOM 26491 N N . TYR I 1 197 ? 214.149 137.405 165.926 1.00 49.40 ? 197 TYR I N 1 +ATOM 26492 C CA . TYR I 1 197 ? 214.042 138.757 165.395 1.00 47.28 ? 197 TYR I CA 1 +ATOM 26493 C C . TYR I 1 197 ? 213.992 139.742 166.551 1.00 47.96 ? 197 TYR I C 1 +ATOM 26494 O O . TYR I 1 197 ? 213.043 139.701 167.349 1.00 54.29 ? 197 TYR I O 1 +ATOM 26495 C CB . TYR I 1 197 ? 212.806 138.909 164.510 1.00 44.16 ? 197 TYR I CB 1 +ATOM 26496 C CG . TYR I 1 197 ? 212.772 137.965 163.331 1.00 48.71 ? 197 TYR I CG 1 +ATOM 26497 C CD1 . TYR I 1 197 ? 213.544 138.206 162.204 1.00 57.06 ? 197 TYR I CD1 1 +ATOM 26498 C CD2 . TYR I 1 197 ? 211.959 136.841 163.339 1.00 43.60 ? 197 TYR I CD2 1 +ATOM 26499 C CE1 . TYR I 1 197 ? 213.516 137.348 161.123 1.00 54.54 ? 197 TYR I CE1 1 +ATOM 26500 C CE2 . TYR I 1 197 ? 211.924 135.980 162.262 1.00 46.02 ? 197 TYR I CE2 1 +ATOM 26501 C CZ . TYR I 1 197 ? 212.703 136.237 161.157 1.00 52.52 ? 197 TYR I CZ 1 +ATOM 26502 O OH . TYR I 1 197 ? 212.669 135.378 160.083 1.00 57.09 ? 197 TYR I OH 1 +ATOM 26503 N N . PRO I 1 198 ? 214.981 140.629 166.687 1.00 44.23 ? 198 PRO I N 1 +ATOM 26504 C CA . PRO I 1 198 ? 215.015 141.515 167.864 1.00 42.51 ? 198 PRO I CA 1 +ATOM 26505 C C . PRO I 1 198 ? 213.844 142.478 167.950 1.00 49.75 ? 198 PRO I C 1 +ATOM 26506 O O . PRO I 1 198 ? 213.517 142.940 169.050 1.00 56.10 ? 198 PRO I O 1 +ATOM 26507 C CB . PRO I 1 198 ? 216.345 142.270 167.715 1.00 44.39 ? 198 PRO I CB 1 +ATOM 26508 C CG . PRO I 1 198 ? 217.028 141.721 166.522 1.00 47.33 ? 198 PRO I CG 1 +ATOM 26509 C CD . PRO I 1 198 ? 216.096 140.856 165.756 1.00 48.68 ? 198 PRO I CD 1 +ATOM 26510 N N . GLN I 1 199 ? 213.197 142.796 166.829 1.00 55.84 ? 199 GLN I N 1 +ATOM 26511 C CA . GLN I 1 199 ? 212.163 143.824 166.817 1.00 52.39 ? 199 GLN I CA 1 +ATOM 26512 C C . GLN I 1 199 ? 210.843 143.362 167.420 1.00 56.01 ? 199 GLN I C 1 +ATOM 26513 O O . GLN I 1 199 ? 209.932 144.184 167.560 1.00 63.67 ? 199 GLN I O 1 +ATOM 26514 C CB . GLN I 1 199 ? 211.927 144.312 165.387 1.00 57.62 ? 199 GLN I CB 1 +ATOM 26515 C CG . GLN I 1 199 ? 213.105 145.057 164.781 1.00 64.92 ? 199 GLN I CG 1 +ATOM 26516 C CD . GLN I 1 199 ? 214.164 144.128 164.223 1.00 70.59 ? 199 GLN I CD 1 +ATOM 26517 O OE1 . GLN I 1 199 ? 213.912 142.946 163.990 1.00 69.30 ? 199 GLN I OE1 1 +ATOM 26518 N NE2 . GLN I 1 199 ? 215.362 144.660 164.009 1.00 65.51 ? 199 GLN I NE2 1 +ATOM 26519 N N . ASN I 1 200 ? 210.710 142.084 167.778 1.00 49.47 ? 200 ASN I N 1 +ATOM 26520 C CA . ASN I 1 200 ? 209.438 141.574 168.275 1.00 48.56 ? 200 ASN I CA 1 +ATOM 26521 C C . ASN I 1 200 ? 209.047 142.148 169.631 1.00 53.27 ? 200 ASN I C 1 +ATOM 26522 O O . ASN I 1 200 ? 207.898 141.971 170.046 1.00 61.20 ? 200 ASN I O 1 +ATOM 26523 C CB . ASN I 1 200 ? 209.480 140.049 168.363 1.00 56.05 ? 200 ASN I CB 1 +ATOM 26524 C CG . ASN I 1 200 ? 209.478 139.388 167.002 1.00 61.01 ? 200 ASN I CG 1 +ATOM 26525 O OD1 . ASN I 1 200 ? 210.429 138.703 166.630 1.00 65.11 ? 200 ASN I OD1 1 +ATOM 26526 N ND2 . ASN I 1 200 ? 208.409 139.597 166.245 1.00 59.69 ? 200 ASN I ND2 1 +ATOM 26527 N N . PHE I 1 201 ? 209.957 142.824 170.325 1.00 44.14 ? 201 PHE I N 1 +ATOM 26528 C CA . PHE I 1 201 ? 209.683 143.350 171.656 1.00 43.43 ? 201 PHE I CA 1 +ATOM 26529 C C . PHE I 1 201 ? 208.892 144.654 171.638 1.00 46.72 ? 201 PHE I C 1 +ATOM 26530 O O . PHE I 1 201 ? 208.787 145.304 172.683 1.00 53.32 ? 201 PHE I O 1 +ATOM 26531 C CB . PHE I 1 201 ? 210.993 143.557 172.420 1.00 41.49 ? 201 PHE I CB 1 +ATOM 26532 C CG . PHE I 1 201 ? 211.572 142.294 172.988 1.00 39.37 ? 201 PHE I CG 1 +ATOM 26533 C CD1 . PHE I 1 201 ? 210.860 141.542 173.904 1.00 40.70 ? 201 PHE I CD1 1 +ATOM 26534 C CD2 . PHE I 1 201 ? 212.830 141.865 172.610 1.00 39.46 ? 201 PHE I CD2 1 +ATOM 26535 C CE1 . PHE I 1 201 ? 211.392 140.383 174.429 1.00 40.04 ? 201 PHE I CE1 1 +ATOM 26536 C CE2 . PHE I 1 201 ? 213.367 140.708 173.133 1.00 37.89 ? 201 PHE I CE2 1 +ATOM 26537 C CZ . PHE I 1 201 ? 212.646 139.966 174.043 1.00 40.67 ? 201 PHE I CZ 1 +ATOM 26538 N N . ASP I 1 202 ? 208.333 145.054 170.494 1.00 58.93 ? 202 ASP I N 1 +ATOM 26539 C CA . ASP I 1 202 ? 207.592 146.306 170.399 1.00 59.79 ? 202 ASP I CA 1 +ATOM 26540 C C . ASP I 1 202 ? 206.190 146.110 169.831 1.00 64.74 ? 202 ASP I C 1 +ATOM 26541 O O . ASP I 1 202 ? 205.618 147.053 169.276 1.00 70.31 ? 202 ASP I O 1 +ATOM 26542 C CB . ASP I 1 202 ? 208.360 147.325 169.555 1.00 60.66 ? 202 ASP I CB 1 +ATOM 26543 C CG . ASP I 1 202 ? 209.703 147.682 170.154 1.00 66.67 ? 202 ASP I CG 1 +ATOM 26544 O OD1 . ASP I 1 202 ? 209.776 147.860 171.388 1.00 68.43 ? 202 ASP I OD1 1 +ATOM 26545 O OD2 . ASP I 1 202 ? 210.685 147.785 169.391 1.00 68.13 -1 202 ASP I OD2 1 +ATOM 26546 N N . LEU I 1 203 ? 205.626 144.914 169.954 1.00 63.94 ? 203 LEU I N 1 +ATOM 26547 C CA . LEU I 1 203 ? 204.300 144.612 169.439 1.00 61.11 ? 203 LEU I CA 1 +ATOM 26548 C C . LEU I 1 203 ? 203.342 144.301 170.582 1.00 65.07 ? 203 LEU I C 1 +ATOM 26549 O O . LEU I 1 203 ? 203.752 143.951 171.691 1.00 73.82 ? 203 LEU I O 1 +ATOM 26550 C CB . LEU I 1 203 ? 204.350 143.435 168.461 1.00 60.69 ? 203 LEU I CB 1 +ATOM 26551 C CG . LEU I 1 203 ? 205.314 143.606 167.288 1.00 64.19 ? 203 LEU I CG 1 +ATOM 26552 C CD1 . LEU I 1 203 ? 205.352 142.349 166.437 1.00 64.81 ? 203 LEU I CD1 1 +ATOM 26553 C CD2 . LEU I 1 203 ? 204.916 144.810 166.454 1.00 66.59 ? 203 LEU I CD2 1 +ATOM 26554 N N . ALA I 1 204 ? 202.049 144.439 170.294 1.00 68.99 ? 204 ALA I N 1 +ATOM 26555 C CA . ALA I 1 204 ? 201.010 144.157 171.274 1.00 71.32 ? 204 ALA I CA 1 +ATOM 26556 C C . ALA I 1 204 ? 199.734 143.780 170.539 1.00 76.78 ? 204 ALA I C 1 +ATOM 26557 O O . ALA I 1 204 ? 199.538 144.140 169.375 1.00 81.89 ? 204 ALA I O 1 +ATOM 26558 C CB . ALA I 1 204 ? 200.768 145.353 172.200 1.00 72.50 ? 204 ALA I CB 1 +ATOM 26559 N N . PHE I 1 205 ? 198.865 143.057 171.236 1.00 77.72 ? 205 PHE I N 1 +ATOM 26560 C CA . PHE I 1 205 ? 197.613 142.593 170.660 1.00 75.54 ? 205 PHE I CA 1 +ATOM 26561 C C . PHE I 1 205 ? 196.514 143.638 170.824 1.00 80.71 ? 205 PHE I C 1 +ATOM 26562 O O . PHE I 1 205 ? 196.585 144.530 171.671 1.00 80.25 ? 205 PHE I O 1 +ATOM 26563 C CB . PHE I 1 205 ? 197.172 141.279 171.305 1.00 76.91 ? 205 PHE I CB 1 +ATOM 26564 C CG . PHE I 1 205 ? 197.910 140.077 170.798 1.00 78.80 ? 205 PHE I CG 1 +ATOM 26565 C CD1 . PHE I 1 205 ? 198.551 140.107 169.574 1.00 76.20 ? 205 PHE I CD1 1 +ATOM 26566 C CD2 . PHE I 1 205 ? 197.962 138.914 171.547 1.00 81.19 ? 205 PHE I CD2 1 +ATOM 26567 C CE1 . PHE I 1 205 ? 199.230 139.001 169.105 1.00 77.36 ? 205 PHE I CE1 1 +ATOM 26568 C CE2 . PHE I 1 205 ? 198.641 137.805 171.083 1.00 79.71 ? 205 PHE I CE2 1 +ATOM 26569 C CZ . PHE I 1 205 ? 199.275 137.849 169.861 1.00 80.40 ? 205 PHE I CZ 1 +ATOM 26570 N N . ARG I 1 206 ? 195.487 143.514 169.986 1.00 99.19 ? 206 ARG I N 1 +ATOM 26571 C CA . ARG I 1 206 ? 194.298 144.346 170.092 1.00 98.15 ? 206 ARG I CA 1 +ATOM 26572 C C . ARG I 1 206 ? 193.115 143.580 169.522 1.00 100.82 ? 206 ARG I C 1 +ATOM 26573 O O . ARG I 1 206 ? 193.278 142.631 168.750 1.00 101.91 ? 206 ARG I O 1 +ATOM 26574 C CB . ARG I 1 206 ? 194.472 145.684 169.366 1.00 94.84 ? 206 ARG I CB 1 +ATOM 26575 C CG . ARG I 1 206 ? 194.470 145.572 167.852 1.00 96.56 ? 206 ARG I CG 1 +ATOM 26576 C CD . ARG I 1 206 ? 194.586 146.938 167.196 1.00 99.49 ? 206 ARG I CD 1 +ATOM 26577 N NE . ARG I 1 206 ? 194.631 146.844 165.742 1.00 101.37 ? 206 ARG I NE 1 +ATOM 26578 C CZ . ARG I 1 206 ? 193.561 146.820 164.959 1.00 103.02 ? 206 ARG I CZ 1 +ATOM 26579 N NH1 . ARG I 1 206 ? 192.338 146.887 165.459 1.00 102.57 1 206 ARG I NH1 1 +ATOM 26580 N NH2 . ARG I 1 206 ? 193.723 146.725 163.643 1.00 101.23 ? 206 ARG I NH2 1 +ATOM 26581 N N . ASN I 1 207 ? 191.917 144.004 169.912 1.00 114.23 ? 207 ASN I N 1 +ATOM 26582 C CA . ASN I 1 207 ? 190.685 143.377 169.451 1.00 115.32 ? 207 ASN I CA 1 +ATOM 26583 C C . ASN I 1 207 ? 190.114 144.182 168.290 1.00 117.73 ? 207 ASN I C 1 +ATOM 26584 O O . ASN I 1 207 ? 190.085 145.417 168.338 1.00 116.48 ? 207 ASN I O 1 +ATOM 26585 C CB . ASN I 1 207 ? 189.673 143.270 170.590 1.00 115.87 ? 207 ASN I CB 1 +ATOM 26586 C CG . ASN I 1 207 ? 188.733 142.095 170.422 1.00 115.21 ? 207 ASN I CG 1 +ATOM 26587 O OD1 . ASN I 1 207 ? 187.902 142.075 169.514 1.00 114.84 ? 207 ASN I OD1 1 +ATOM 26588 N ND2 . ASN I 1 207 ? 188.864 141.102 171.294 1.00 114.86 ? 207 ASN I ND2 1 +ATOM 26589 N N . VAL I 1 208 ? 189.669 143.481 167.245 1.00 128.99 ? 208 VAL I N 1 +ATOM 26590 C CA . VAL I 1 208 ? 189.141 144.157 166.065 1.00 130.37 ? 208 VAL I CA 1 +ATOM 26591 C C . VAL I 1 208 ? 187.874 144.938 166.400 1.00 131.61 ? 208 VAL I C 1 +ATOM 26592 O O . VAL I 1 208 ? 187.531 145.905 165.709 1.00 129.80 ? 208 VAL I O 1 +ATOM 26593 C CB . VAL I 1 208 ? 188.903 143.137 164.935 1.00 128.95 ? 208 VAL I CB 1 +ATOM 26594 C CG1 . VAL I 1 208 ? 187.714 142.243 165.256 1.00 127.15 ? 208 VAL I CG1 1 +ATOM 26595 C CG2 . VAL I 1 208 ? 188.708 143.843 163.598 1.00 128.76 ? 208 VAL I CG2 1 +ATOM 26596 N N . ASN I 1 209 ? 187.167 144.550 167.459 1.00 142.31 ? 209 ASN I N 1 +ATOM 26597 C CA . ASN I 1 209 ? 185.934 145.211 167.882 1.00 141.67 ? 209 ASN I CA 1 +ATOM 26598 C C . ASN I 1 209 ? 186.195 145.892 169.221 1.00 140.95 ? 209 ASN I C 1 +ATOM 26599 O O . ASN I 1 209 ? 186.063 145.272 170.280 1.00 140.04 ? 209 ASN I O 1 +ATOM 26600 C CB . ASN I 1 209 ? 184.784 144.212 167.976 1.00 140.17 ? 209 ASN I CB 1 +ATOM 26601 C CG . ASN I 1 209 ? 184.336 143.711 166.617 1.00 140.16 ? 209 ASN I CG 1 +ATOM 26602 O OD1 . ASN I 1 209 ? 184.231 144.481 165.663 1.00 140.59 ? 209 ASN I OD1 1 +ATOM 26603 N ND2 . ASN I 1 209 ? 184.068 142.414 166.524 1.00 138.81 ? 209 ASN I ND2 1 +ATOM 26604 N N . ALA I 1 210 ? 186.563 147.168 169.168 1.00 148.53 ? 210 ALA I N 1 +ATOM 26605 C CA . ALA I 1 210 ? 186.835 147.938 170.377 1.00 147.87 ? 210 ALA I CA 1 +ATOM 26606 C C . ALA I 1 210 ? 185.591 148.688 170.840 1.00 148.94 ? 210 ALA I C 1 +ATOM 26607 O O . ALA I 1 210 ? 184.663 148.913 170.063 1.00 150.34 ? 210 ALA I O 1 +ATOM 26608 C CB . ALA I 1 210 ? 187.984 148.909 170.140 1.00 146.12 ? 210 ALA I CB 1 +ATOM 26609 N N . HIS I 1 218 ? 194.510 136.896 175.248 1.00 95.88 ? 218 HIS I N 1 +ATOM 26610 C CA . HIS I 1 218 ? 194.459 138.326 174.968 1.00 94.85 ? 218 HIS I CA 1 +ATOM 26611 C C . HIS I 1 218 ? 195.558 139.080 175.708 1.00 95.66 ? 218 HIS I C 1 +ATOM 26612 O O . HIS I 1 218 ? 196.320 139.835 175.105 1.00 96.72 ? 218 HIS I O 1 +ATOM 26613 C CB . HIS I 1 218 ? 193.094 138.899 175.347 1.00 91.94 ? 218 HIS I CB 1 +ATOM 26614 C CG . HIS I 1 218 ? 193.009 140.387 175.217 1.00 94.41 ? 218 HIS I CG 1 +ATOM 26615 N ND1 . HIS I 1 218 ? 193.621 141.081 174.196 1.00 94.86 ? 218 HIS I ND1 1 +ATOM 26616 C CD2 . HIS I 1 218 ? 192.387 141.315 175.982 1.00 93.48 ? 218 HIS I CD2 1 +ATOM 26617 C CE1 . HIS I 1 218 ? 193.378 142.372 174.336 1.00 92.67 ? 218 HIS I CE1 1 +ATOM 26618 N NE2 . HIS I 1 218 ? 192.632 142.541 175.412 1.00 94.09 ? 218 HIS I NE2 1 +ATOM 26619 N N . TYR I 1 219 ? 195.632 138.872 177.019 1.00 86.18 ? 219 TYR I N 1 +ATOM 26620 C CA . TYR I 1 219 ? 196.624 139.546 177.839 1.00 82.52 ? 219 TYR I CA 1 +ATOM 26621 C C . TYR I 1 219 ? 198.014 138.991 177.550 1.00 81.81 ? 219 TYR I C 1 +ATOM 26622 O O . TYR I 1 219 ? 198.174 137.862 177.078 1.00 86.72 ? 219 TYR I O 1 +ATOM 26623 C CB . TYR I 1 219 ? 196.287 139.389 179.319 1.00 80.63 ? 219 TYR I CB 1 +ATOM 26624 C CG . TYR I 1 219 ? 195.114 140.228 179.762 1.00 85.08 ? 219 TYR I CG 1 +ATOM 26625 C CD1 . TYR I 1 219 ? 195.122 141.607 179.601 1.00 85.07 ? 219 TYR I CD1 1 +ATOM 26626 C CD2 . TYR I 1 219 ? 193.994 139.642 180.334 1.00 85.73 ? 219 TYR I CD2 1 +ATOM 26627 C CE1 . TYR I 1 219 ? 194.050 142.378 180.000 1.00 86.17 ? 219 TYR I CE1 1 +ATOM 26628 C CE2 . TYR I 1 219 ? 192.916 140.405 180.738 1.00 86.97 ? 219 TYR I CE2 1 +ATOM 26629 C CZ . TYR I 1 219 ? 192.949 141.772 180.568 1.00 88.45 ? 219 TYR I CZ 1 +ATOM 26630 O OH . TYR I 1 219 ? 191.877 142.536 180.968 1.00 88.80 ? 219 TYR I OH 1 +ATOM 26631 N N . HIS I 1 220 ? 199.033 139.798 177.839 1.00 60.42 ? 220 HIS I N 1 +ATOM 26632 C CA . HIS I 1 220 ? 200.391 139.438 177.465 1.00 61.16 ? 220 HIS I CA 1 +ATOM 26633 C C . HIS I 1 220 ? 201.362 139.898 178.544 1.00 58.29 ? 220 HIS I C 1 +ATOM 26634 O O . HIS I 1 220 ? 200.979 140.521 179.538 1.00 57.50 ? 220 HIS I O 1 +ATOM 26635 C CB . HIS I 1 220 ? 200.760 140.033 176.103 1.00 62.30 ? 220 HIS I CB 1 +ATOM 26636 C CG . HIS I 1 220 ? 200.387 141.474 175.951 1.00 63.68 ? 220 HIS I CG 1 +ATOM 26637 N ND1 . HIS I 1 220 ? 200.857 142.457 176.794 1.00 66.17 ? 220 HIS I ND1 1 +ATOM 26638 C CD2 . HIS I 1 220 ? 199.587 142.098 175.055 1.00 61.35 ? 220 HIS I CD2 1 +ATOM 26639 C CE1 . HIS I 1 220 ? 200.366 143.625 176.423 1.00 63.48 ? 220 HIS I CE1 1 +ATOM 26640 N NE2 . HIS I 1 220 ? 199.591 143.435 175.371 1.00 63.99 ? 220 HIS I NE2 1 +ATOM 26641 N N . ALA I 1 221 ? 202.635 139.575 178.331 1.00 48.83 ? 221 ALA I N 1 +ATOM 26642 C CA . ALA I 1 221 ? 203.727 139.965 179.211 1.00 42.20 ? 221 ALA I CA 1 +ATOM 26643 C C . ALA I 1 221 ? 205.024 139.836 178.422 1.00 47.30 ? 221 ALA I C 1 +ATOM 26644 O O . ALA I 1 221 ? 205.018 139.510 177.232 1.00 58.53 ? 221 ALA I O 1 +ATOM 26645 C CB . ALA I 1 221 ? 203.748 139.115 180.482 1.00 47.01 ? 221 ALA I CB 1 +ATOM 26646 N N . TYR I 1 222 ? 206.144 140.093 179.093 1.00 31.00 ? 222 TYR I N 1 +ATOM 26647 C CA . TYR I 1 222 ? 207.459 140.005 178.475 1.00 29.79 ? 222 TYR I CA 1 +ATOM 26648 C C . TYR I 1 222 ? 208.405 139.226 179.375 1.00 41.95 ? 222 TYR I C 1 +ATOM 26649 O O . TYR I 1 222 ? 208.368 139.371 180.600 1.00 54.59 ? 222 TYR I O 1 +ATOM 26650 C CB . TYR I 1 222 ? 208.027 141.395 178.190 1.00 30.57 ? 222 TYR I CB 1 +ATOM 26651 C CG . TYR I 1 222 ? 207.227 142.175 177.175 1.00 39.54 ? 222 TYR I CG 1 +ATOM 26652 C CD1 . TYR I 1 222 ? 207.394 141.957 175.816 1.00 42.26 ? 222 TYR I CD1 1 +ATOM 26653 C CD2 . TYR I 1 222 ? 206.300 143.126 177.574 1.00 44.37 ? 222 TYR I CD2 1 +ATOM 26654 C CE1 . TYR I 1 222 ? 206.665 142.665 174.884 1.00 39.13 ? 222 TYR I CE1 1 +ATOM 26655 C CE2 . TYR I 1 222 ? 205.567 143.839 176.649 1.00 42.02 ? 222 TYR I CE2 1 +ATOM 26656 C CZ . TYR I 1 222 ? 205.753 143.604 175.306 1.00 35.78 ? 222 TYR I CZ 1 +ATOM 26657 O OH . TYR I 1 222 ? 205.025 144.310 174.378 1.00 41.19 ? 222 TYR I OH 1 +ATOM 26658 N N . LEU I 1 223 ? 209.255 138.403 178.765 1.00 33.09 ? 223 LEU I N 1 +ATOM 26659 C CA . LEU I 1 223 ? 210.170 137.538 179.500 1.00 31.35 ? 223 LEU I CA 1 +ATOM 26660 C C . LEU I 1 223 ? 211.555 137.621 178.878 1.00 37.28 ? 223 LEU I C 1 +ATOM 26661 O O . LEU I 1 223 ? 211.724 137.320 177.692 1.00 43.43 ? 223 LEU I O 1 +ATOM 26662 C CB . LEU I 1 223 ? 209.669 136.092 179.503 1.00 25.21 ? 223 LEU I CB 1 +ATOM 26663 C CG . LEU I 1 223 ? 210.593 135.038 180.107 1.00 34.43 ? 223 LEU I CG 1 +ATOM 26664 C CD1 . LEU I 1 223 ? 210.908 135.373 181.551 1.00 36.92 ? 223 LEU I CD1 1 +ATOM 26665 C CD2 . LEU I 1 223 ? 209.953 133.669 180.004 1.00 40.20 ? 223 LEU I CD2 1 +ATOM 26666 N N . TYR I 1 224 ? 212.540 138.023 179.676 1.00 37.68 ? 224 TYR I N 1 +ATOM 26667 C CA . TYR I 1 224 ? 213.929 138.114 179.248 1.00 32.47 ? 224 TYR I CA 1 +ATOM 26668 C C . TYR I 1 224 ? 214.764 137.103 180.022 1.00 38.89 ? 224 TYR I C 1 +ATOM 26669 O O . TYR I 1 224 ? 214.727 137.080 181.257 1.00 53.24 ? 224 TYR I O 1 +ATOM 26670 C CB . TYR I 1 224 ? 214.483 139.523 179.468 1.00 36.76 ? 224 TYR I CB 1 +ATOM 26671 C CG . TYR I 1 224 ? 213.629 140.643 178.919 1.00 36.38 ? 224 TYR I CG 1 +ATOM 26672 C CD1 . TYR I 1 224 ? 212.616 141.207 179.679 1.00 40.49 ? 224 TYR I CD1 1 +ATOM 26673 C CD2 . TYR I 1 224 ? 213.850 141.150 177.649 1.00 38.98 ? 224 TYR I CD2 1 +ATOM 26674 C CE1 . TYR I 1 224 ? 211.842 142.235 179.185 1.00 42.02 ? 224 TYR I CE1 1 +ATOM 26675 C CE2 . TYR I 1 224 ? 213.081 142.177 177.147 1.00 37.31 ? 224 TYR I CE2 1 +ATOM 26676 C CZ . TYR I 1 224 ? 212.078 142.716 177.919 1.00 38.79 ? 224 TYR I CZ 1 +ATOM 26677 O OH . TYR I 1 224 ? 211.308 143.740 177.424 1.00 43.87 ? 224 TYR I OH 1 +ATOM 26678 N N . LYS I 1 225 ? 215.511 136.272 179.299 1.00 30.86 ? 225 LYS I N 1 +ATOM 26679 C CA . LYS I 1 225 ? 216.394 135.275 179.899 1.00 34.94 ? 225 LYS I CA 1 +ATOM 26680 C C . LYS I 1 225 ? 217.828 135.646 179.551 1.00 38.83 ? 225 LYS I C 1 +ATOM 26681 O O . LYS I 1 225 ? 218.271 135.440 178.416 1.00 43.51 ? 225 LYS I O 1 +ATOM 26682 C CB . LYS I 1 225 ? 216.049 133.869 179.413 1.00 46.21 ? 225 LYS I CB 1 +ATOM 26683 C CG . LYS I 1 225 ? 214.703 133.374 179.910 1.00 42.92 ? 225 LYS I CG 1 +ATOM 26684 C CD . LYS I 1 225 ? 214.219 132.165 179.136 1.00 38.98 ? 225 LYS I CD 1 +ATOM 26685 C CE . LYS I 1 225 ? 214.074 130.964 180.049 1.00 38.49 ? 225 LYS I CE 1 +ATOM 26686 N NZ . LYS I 1 225 ? 213.810 129.715 179.290 1.00 45.42 1 225 LYS I NZ 1 +ATOM 26687 N N . LEU I 1 226 ? 218.554 136.186 180.530 1.00 43.39 ? 226 LEU I N 1 +ATOM 26688 C CA . LEU I 1 226 ? 219.879 136.731 180.271 1.00 42.57 ? 226 LEU I CA 1 +ATOM 26689 C C . LEU I 1 226 ? 220.944 135.659 180.078 1.00 45.81 ? 226 LEU I C 1 +ATOM 26690 O O . LEU I 1 226 ? 221.971 135.940 179.452 1.00 51.90 ? 226 LEU I O 1 +ATOM 26691 C CB . LEU I 1 226 ? 220.292 137.666 181.411 1.00 43.06 ? 226 LEU I CB 1 +ATOM 26692 C CG . LEU I 1 226 ? 219.252 138.669 181.920 1.00 38.83 ? 226 LEU I CG 1 +ATOM 26693 C CD1 . LEU I 1 226 ? 219.859 139.597 182.956 1.00 36.66 ? 226 LEU I CD1 1 +ATOM 26694 C CD2 . LEU I 1 226 ? 218.655 139.470 180.776 1.00 43.50 ? 226 LEU I CD2 1 +ATOM 26695 N N . HIS I 1 227 ? 220.730 134.448 180.585 1.00 43.18 ? 227 HIS I N 1 +ATOM 26696 C CA . HIS I 1 227 ? 221.727 133.384 180.529 1.00 43.73 ? 227 HIS I CA 1 +ATOM 26697 C C . HIS I 1 227 ? 221.223 132.179 179.743 1.00 46.99 ? 227 HIS I C 1 +ATOM 26698 O O . HIS I 1 227 ? 221.474 131.030 180.107 1.00 56.85 ? 227 HIS I O 1 +ATOM 26699 C CB . HIS I 1 227 ? 222.157 132.966 181.933 1.00 46.40 ? 227 HIS I CB 1 +ATOM 26700 C CG . HIS I 1 227 ? 223.198 133.857 182.536 1.00 45.52 ? 227 HIS I CG 1 +ATOM 26701 N ND1 . HIS I 1 227 ? 222.909 134.792 183.505 1.00 45.15 ? 227 HIS I ND1 1 +ATOM 26702 C CD2 . HIS I 1 227 ? 224.529 133.951 182.309 1.00 54.60 ? 227 HIS I CD2 1 +ATOM 26703 C CE1 . HIS I 1 227 ? 224.016 135.427 183.846 1.00 48.32 ? 227 HIS I CE1 1 +ATOM 26704 N NE2 . HIS I 1 227 ? 225.014 134.935 183.135 1.00 54.40 ? 227 HIS I NE2 1 +ATOM 26705 N N . GLY I 1 228 ? 220.509 132.429 178.651 1.00 36.87 ? 228 GLY I N 1 +ATOM 26706 C CA . GLY I 1 228 ? 220.109 131.362 177.758 1.00 38.27 ? 228 GLY I CA 1 +ATOM 26707 C C . GLY I 1 228 ? 218.966 130.517 178.296 1.00 36.85 ? 228 GLY I C 1 +ATOM 26708 O O . GLY I 1 228 ? 218.285 130.861 179.261 1.00 43.19 ? 228 GLY I O 1 +ATOM 26709 N N . SER I 1 229 ? 218.766 129.379 177.634 1.00 39.58 ? 229 SER I N 1 +ATOM 26710 C CA . SER I 1 229 ? 217.702 128.459 178.002 1.00 38.47 ? 229 SER I CA 1 +ATOM 26711 C C . SER I 1 229 ? 218.090 127.045 177.595 1.00 43.61 ? 229 SER I C 1 +ATOM 26712 O O . SER I 1 229 ? 219.032 126.832 176.829 1.00 54.56 ? 229 SER I O 1 +ATOM 26713 C CB . SER I 1 229 ? 216.370 128.851 177.359 1.00 40.77 ? 229 SER I CB 1 +ATOM 26714 O OG . SER I 1 229 ? 215.400 127.839 177.559 1.00 49.97 ? 229 SER I OG 1 +ATOM 26715 N N . LEU I 1 230 ? 217.340 126.077 178.125 1.00 43.05 ? 230 LEU I N 1 +ATOM 26716 C CA . LEU I 1 230 ? 217.570 124.663 177.853 1.00 39.16 ? 230 LEU I CA 1 +ATOM 26717 C C . LEU I 1 230 ? 217.092 124.235 176.473 1.00 42.90 ? 230 LEU I C 1 +ATOM 26718 O O . LEU I 1 230 ? 217.175 123.045 176.151 1.00 46.68 ? 230 LEU I O 1 +ATOM 26719 C CB . LEU I 1 230 ? 216.869 123.810 178.913 1.00 37.39 ? 230 LEU I CB 1 +ATOM 26720 C CG . LEU I 1 230 ? 217.661 123.367 180.142 1.00 36.90 ? 230 LEU I CG 1 +ATOM 26721 C CD1 . LEU I 1 230 ? 216.864 122.359 180.944 1.00 39.94 ? 230 LEU I CD1 1 +ATOM 26722 C CD2 . LEU I 1 230 ? 218.994 122.778 179.731 1.00 46.36 ? 230 LEU I CD2 1 +ATOM 26723 N N . THR I 1 231 ? 216.595 125.163 175.657 1.00 43.07 ? 231 THR I N 1 +ATOM 26724 C CA . THR I 1 231 ? 215.901 124.821 174.422 1.00 35.53 ? 231 THR I CA 1 +ATOM 26725 C C . THR I 1 231 ? 216.555 125.435 173.186 1.00 40.82 ? 231 THR I C 1 +ATOM 26726 O O . THR I 1 231 ? 216.278 124.995 172.064 1.00 49.41 ? 231 THR I O 1 +ATOM 26727 C CB . THR I 1 231 ? 214.436 125.262 174.541 1.00 35.50 ? 231 THR I CB 1 +ATOM 26728 O OG1 . THR I 1 231 ? 213.866 124.685 175.720 1.00 40.60 ? 231 THR I OG1 1 +ATOM 26729 C CG2 . THR I 1 231 ? 213.626 124.798 173.363 1.00 42.85 ? 231 THR I CG2 1 +ATOM 26730 N N . TRP I 1 232 ? 217.457 126.394 173.359 1.00 37.47 ? 232 TRP I N 1 +ATOM 26731 C CA . TRP I 1 232 ? 218.033 127.145 172.253 1.00 34.74 ? 232 TRP I CA 1 +ATOM 26732 C C . TRP I 1 232 ? 219.325 126.487 171.786 1.00 37.77 ? 232 TRP I C 1 +ATOM 26733 O O . TRP I 1 232 ? 220.155 126.077 172.604 1.00 50.61 ? 232 TRP I O 1 +ATOM 26734 C CB . TRP I 1 232 ? 218.311 128.595 172.664 1.00 43.61 ? 232 TRP I CB 1 +ATOM 26735 C CG . TRP I 1 232 ? 217.110 129.340 173.175 1.00 39.57 ? 232 TRP I CG 1 +ATOM 26736 C CD1 . TRP I 1 232 ? 215.826 128.890 173.228 1.00 43.56 ? 232 TRP I CD1 1 +ATOM 26737 C CD2 . TRP I 1 232 ? 217.090 130.668 173.714 1.00 33.24 ? 232 TRP I CD2 1 +ATOM 26738 N NE1 . TRP I 1 232 ? 215.007 129.853 173.764 1.00 44.45 ? 232 TRP I NE1 1 +ATOM 26739 C CE2 . TRP I 1 232 ? 215.760 130.955 174.070 1.00 35.08 ? 232 TRP I CE2 1 +ATOM 26740 C CE3 . TRP I 1 232 ? 218.068 131.642 173.927 1.00 36.65 ? 232 TRP I CE3 1 +ATOM 26741 C CZ2 . TRP I 1 232 ? 215.382 132.173 174.624 1.00 36.57 ? 232 TRP I CZ2 1 +ATOM 26742 C CZ3 . TRP I 1 232 ? 217.691 132.851 174.479 1.00 38.21 ? 232 TRP I CZ3 1 +ATOM 26743 C CH2 . TRP I 1 232 ? 216.361 133.106 174.821 1.00 37.09 ? 232 TRP I CH2 1 +ATOM 26744 N N . TYR I 1 233 ? 219.493 126.388 170.468 1.00 41.84 ? 233 TYR I N 1 +ATOM 26745 C CA . TYR I 1 233 ? 220.702 125.810 169.897 1.00 47.95 ? 233 TYR I CA 1 +ATOM 26746 C C . TYR I 1 233 ? 220.890 126.338 168.483 1.00 55.02 ? 233 TYR I C 1 +ATOM 26747 O O . TYR I 1 233 ? 219.951 126.832 167.854 1.00 64.31 ? 233 TYR I O 1 +ATOM 26748 C CB . TYR I 1 233 ? 220.648 124.279 169.897 1.00 46.71 ? 233 TYR I CB 1 +ATOM 26749 C CG . TYR I 1 233 ? 219.679 123.691 168.901 1.00 52.59 ? 233 TYR I CG 1 +ATOM 26750 C CD1 . TYR I 1 233 ? 218.310 123.737 169.124 1.00 58.19 ? 233 TYR I CD1 1 +ATOM 26751 C CD2 . TYR I 1 233 ? 220.131 123.080 167.742 1.00 54.09 ? 233 TYR I CD2 1 +ATOM 26752 C CE1 . TYR I 1 233 ? 217.420 123.196 168.217 1.00 57.77 ? 233 TYR I CE1 1 +ATOM 26753 C CE2 . TYR I 1 233 ? 219.249 122.536 166.830 1.00 56.80 ? 233 TYR I CE2 1 +ATOM 26754 C CZ . TYR I 1 233 ? 217.895 122.597 167.073 1.00 59.02 ? 233 TYR I CZ 1 +ATOM 26755 O OH . TYR I 1 233 ? 217.010 122.058 166.169 1.00 61.12 ? 233 TYR I OH 1 +ATOM 26756 N N . GLN I 1 234 ? 222.122 126.227 167.993 1.00 58.34 ? 234 GLN I N 1 +ATOM 26757 C CA . GLN I 1 234 ? 222.488 126.650 166.646 1.00 57.78 ? 234 GLN I CA 1 +ATOM 26758 C C . GLN I 1 234 ? 222.922 125.429 165.845 1.00 66.00 ? 234 GLN I C 1 +ATOM 26759 O O . GLN I 1 234 ? 223.862 124.729 166.236 1.00 68.86 ? 234 GLN I O 1 +ATOM 26760 C CB . GLN I 1 234 ? 223.608 127.688 166.685 1.00 59.16 ? 234 GLN I CB 1 +ATOM 26761 C CG . GLN I 1 234 ? 224.371 127.816 165.382 1.00 62.26 ? 234 GLN I CG 1 +ATOM 26762 C CD . GLN I 1 234 ? 225.333 128.982 165.383 1.00 63.63 ? 234 GLN I CD 1 +ATOM 26763 O OE1 . GLN I 1 234 ? 226.549 128.796 165.383 1.00 61.53 ? 234 GLN I OE1 1 +ATOM 26764 N NE2 . GLN I 1 234 ? 224.794 130.194 165.390 1.00 67.81 ? 234 GLN I NE2 1 +ATOM 26765 N N . ASN I 1 235 ? 222.239 125.175 164.733 1.00 91.10 ? 235 ASN I N 1 +ATOM 26766 C CA . ASN I 1 235 ? 222.546 124.023 163.884 1.00 90.43 ? 235 ASN I CA 1 +ATOM 26767 C C . ASN I 1 235 ? 223.505 124.385 162.752 1.00 91.12 ? 235 ASN I C 1 +ATOM 26768 O O . ASN I 1 235 ? 223.240 124.113 161.583 1.00 88.34 ? 235 ASN I O 1 +ATOM 26769 C CB . ASN I 1 235 ? 221.253 123.434 163.334 1.00 92.79 ? 235 ASN I CB 1 +ATOM 26770 C CG . ASN I 1 235 ? 220.339 124.491 162.743 1.00 97.93 ? 235 ASN I CG 1 +ATOM 26771 O OD1 . ASN I 1 235 ? 220.634 125.685 162.800 1.00 95.89 ? 235 ASN I OD1 1 +ATOM 26772 N ND2 . ASN I 1 235 ? 219.224 124.056 162.166 1.00 95.94 ? 235 ASN I ND2 1 +ATOM 26773 N N . ASP I 1 236 ? 224.629 125.016 163.100 1.00 109.35 ? 236 ASP I N 1 +ATOM 26774 C CA . ASP I 1 236 ? 225.720 125.286 162.166 1.00 111.41 ? 236 ASP I CA 1 +ATOM 26775 C C . ASP I 1 236 ? 225.280 126.096 160.948 1.00 110.24 ? 236 ASP I C 1 +ATOM 26776 O O . ASP I 1 236 ? 226.032 126.215 159.975 1.00 110.04 ? 236 ASP I O 1 +ATOM 26777 C CB . ASP I 1 236 ? 226.363 123.970 161.717 1.00 111.28 ? 236 ASP I CB 1 +ATOM 26778 C CG . ASP I 1 236 ? 227.786 124.151 161.227 1.00 111.73 ? 236 ASP I CG 1 +ATOM 26779 O OD1 . ASP I 1 236 ? 228.356 125.242 161.444 1.00 111.95 ? 236 ASP I OD1 1 +ATOM 26780 O OD2 . ASP I 1 236 ? 228.334 123.201 160.628 1.00 109.61 -1 236 ASP I OD2 1 +ATOM 26781 N N . SER I 1 237 ? 224.076 126.662 160.987 1.00 100.48 ? 237 SER I N 1 +ATOM 26782 C CA . SER I 1 237 ? 223.522 127.400 159.860 1.00 101.47 ? 237 SER I CA 1 +ATOM 26783 C C . SER I 1 237 ? 223.515 128.907 160.084 1.00 104.25 ? 237 SER I C 1 +ATOM 26784 O O . SER I 1 237 ? 222.760 129.617 159.412 1.00 103.91 ? 237 SER I O 1 +ATOM 26785 C CB . SER I 1 237 ? 222.104 126.911 159.560 1.00 99.16 ? 237 SER I CB 1 +ATOM 26786 O OG . SER I 1 237 ? 221.607 127.493 158.368 1.00 98.39 ? 237 SER I OG 1 +ATOM 26787 N N . LEU I 1 238 ? 224.324 129.404 161.022 1.00 95.21 ? 238 LEU I N 1 +ATOM 26788 C CA . LEU I 1 238 ? 224.416 130.835 161.320 1.00 92.72 ? 238 LEU I CA 1 +ATOM 26789 C C . LEU I 1 238 ? 223.075 131.394 161.797 1.00 95.02 ? 238 LEU I C 1 +ATOM 26790 O O . LEU I 1 238 ? 222.763 132.569 161.595 1.00 94.40 ? 238 LEU I O 1 +ATOM 26791 C CB . LEU I 1 238 ? 224.934 131.622 160.113 1.00 92.38 ? 238 LEU I CB 1 +ATOM 26792 C CG . LEU I 1 238 ? 226.446 131.837 160.001 1.00 96.25 ? 238 LEU I CG 1 +ATOM 26793 C CD1 . LEU I 1 238 ? 226.919 132.875 161.009 1.00 95.70 ? 238 LEU I CD1 1 +ATOM 26794 C CD2 . LEU I 1 238 ? 227.215 130.532 160.165 1.00 93.12 ? 238 LEU I CD2 1 +ATOM 26795 N N . THR I 1 239 ? 222.276 130.544 162.441 1.00 89.76 ? 239 THR I N 1 +ATOM 26796 C CA . THR I 1 239 ? 220.982 130.937 162.981 1.00 85.98 ? 239 THR I CA 1 +ATOM 26797 C C . THR I 1 239 ? 220.774 130.261 164.329 1.00 86.15 ? 239 THR I C 1 +ATOM 26798 O O . THR I 1 239 ? 221.422 129.263 164.653 1.00 91.07 ? 239 THR I O 1 +ATOM 26799 C CB . THR I 1 239 ? 219.827 130.570 162.038 1.00 87.66 ? 239 THR I CB 1 +ATOM 26800 O OG1 . THR I 1 239 ? 219.923 129.187 161.676 1.00 86.84 ? 239 THR I OG1 1 +ATOM 26801 C CG2 . THR I 1 239 ? 219.847 131.435 160.783 1.00 86.20 ? 239 THR I CG2 1 +ATOM 26802 N N . VAL I 1 240 ? 219.856 130.819 165.114 1.00 51.48 ? 240 VAL I N 1 +ATOM 26803 C CA . VAL I 1 240 ? 219.478 130.272 166.412 1.00 47.33 ? 240 VAL I CA 1 +ATOM 26804 C C . VAL I 1 240 ? 218.032 129.809 166.328 1.00 49.26 ? 240 VAL I C 1 +ATOM 26805 O O . VAL I 1 240 ? 217.146 130.586 165.952 1.00 55.69 ? 240 VAL I O 1 +ATOM 26806 C CB . VAL I 1 240 ? 219.667 131.304 167.538 1.00 47.01 ? 240 VAL I CB 1 +ATOM 26807 C CG1 . VAL I 1 240 ? 219.011 130.817 168.818 1.00 51.65 ? 240 VAL I CG1 1 +ATOM 26808 C CG2 . VAL I 1 240 ? 221.143 131.565 167.764 1.00 46.72 ? 240 VAL I CG2 1 +ATOM 26809 N N . ASN I 1 241 ? 217.795 128.549 166.675 1.00 48.47 ? 241 ASN I N 1 +ATOM 26810 C CA . ASN I 1 241 ? 216.485 127.926 166.568 1.00 44.09 ? 241 ASN I CA 1 +ATOM 26811 C C . ASN I 1 241 ? 215.937 127.616 167.955 1.00 46.11 ? 241 ASN I C 1 +ATOM 26812 O O . ASN I 1 241 ? 216.647 127.677 168.961 1.00 54.12 ? 241 ASN I O 1 +ATOM 26813 C CB . ASN I 1 241 ? 216.554 126.642 165.731 1.00 52.17 ? 241 ASN I CB 1 +ATOM 26814 C CG . ASN I 1 241 ? 216.678 126.918 164.248 1.00 58.75 ? 241 ASN I CG 1 +ATOM 26815 O OD1 . ASN I 1 241 ? 217.437 126.253 163.542 1.00 61.20 ? 241 ASN I OD1 1 +ATOM 26816 N ND2 . ASN I 1 241 ? 215.936 127.905 163.767 1.00 55.52 ? 241 ASN I ND2 1 +ATOM 26817 N N . GLU I 1 242 ? 214.650 127.278 167.994 1.00 47.24 ? 242 GLU I N 1 +ATOM 26818 C CA . GLU I 1 242 ? 213.970 126.875 169.215 1.00 42.94 ? 242 GLU I CA 1 +ATOM 26819 C C . GLU I 1 242 ? 213.085 125.670 168.927 1.00 51.75 ? 242 GLU I C 1 +ATOM 26820 O O . GLU I 1 242 ? 212.511 125.547 167.842 1.00 61.57 ? 242 GLU I O 1 +ATOM 26821 C CB . GLU I 1 242 ? 213.129 128.020 169.790 1.00 38.10 ? 242 GLU I CB 1 +ATOM 26822 C CG . GLU I 1 242 ? 212.419 127.691 171.087 1.00 47.78 ? 242 GLU I CG 1 +ATOM 26823 C CD . GLU I 1 242 ? 211.671 128.878 171.655 1.00 58.56 ? 242 GLU I CD 1 +ATOM 26824 O OE1 . GLU I 1 242 ? 211.727 129.964 171.040 1.00 66.09 ? 242 GLU I OE1 1 +ATOM 26825 O OE2 . GLU I 1 242 ? 211.027 128.729 172.713 1.00 57.75 -1 242 GLU I OE2 1 +ATOM 26826 N N . VAL I 1 243 ? 212.978 124.780 169.912 1.00 39.21 ? 243 VAL I N 1 +ATOM 26827 C CA . VAL I 1 243 ? 212.203 123.551 169.777 1.00 35.46 ? 243 VAL I CA 1 +ATOM 26828 C C . VAL I 1 243 ? 211.248 123.428 170.957 1.00 44.53 ? 243 VAL I C 1 +ATOM 26829 O O . VAL I 1 243 ? 211.097 124.367 171.745 1.00 50.26 ? 243 VAL I O 1 +ATOM 26830 C CB . VAL I 1 243 ? 213.119 122.318 169.672 1.00 44.24 ? 243 VAL I CB 1 +ATOM 26831 C CG1 . VAL I 1 243 ? 213.882 122.337 168.359 1.00 48.42 ? 243 VAL I CG1 1 +ATOM 26832 C CG2 . VAL I 1 243 ? 214.078 122.265 170.844 1.00 48.38 ? 243 VAL I CG2 1 +ATOM 26833 N N . SER I 1 244 ? 210.556 122.299 171.058 1.00 56.59 ? 244 SER I N 1 +ATOM 26834 C CA . SER I 1 244 ? 209.738 121.996 172.220 1.00 51.26 ? 244 SER I CA 1 +ATOM 26835 C C . SER I 1 244 ? 210.548 121.163 173.213 1.00 60.76 ? 244 SER I C 1 +ATOM 26836 O O . SER I 1 244 ? 211.696 120.789 172.962 1.00 68.67 ? 244 SER I O 1 +ATOM 26837 C CB . SER I 1 244 ? 208.456 121.273 171.807 1.00 50.39 ? 244 SER I CB 1 +ATOM 26838 O OG . SER I 1 244 ? 208.742 119.995 171.267 1.00 63.15 ? 244 SER I OG 1 +ATOM 26839 N N . ALA I 1 245 ? 209.939 120.879 174.366 1.00 46.07 ? 245 ALA I N 1 +ATOM 26840 C CA . ALA I 1 245 ? 210.626 120.102 175.394 1.00 46.35 ? 245 ALA I CA 1 +ATOM 26841 C C . ALA I 1 245 ? 210.886 118.673 174.930 1.00 55.19 ? 245 ALA I C 1 +ATOM 26842 O O . ALA I 1 245 ? 211.992 118.144 175.101 1.00 61.48 ? 245 ALA I O 1 +ATOM 26843 C CB . ALA I 1 245 ? 209.811 120.111 176.687 1.00 45.88 ? 245 ALA I CB 1 +ATOM 26844 N N . SER I 1 246 ? 209.876 118.036 174.332 1.00 56.01 ? 246 SER I N 1 +ATOM 26845 C CA . SER I 1 246 ? 210.029 116.655 173.885 1.00 54.66 ? 246 SER I CA 1 +ATOM 26846 C C . SER I 1 246 ? 211.084 116.540 172.793 1.00 58.33 ? 246 SER I C 1 +ATOM 26847 O O . SER I 1 246 ? 211.893 115.602 172.794 1.00 65.49 ? 246 SER I O 1 +ATOM 26848 C CB . SER I 1 246 ? 208.688 116.117 173.392 1.00 52.36 ? 246 SER I CB 1 +ATOM 26849 O OG . SER I 1 246 ? 207.695 116.238 174.394 1.00 56.07 ? 246 SER I OG 1 +ATOM 26850 N N . GLN I 1 247 ? 211.086 117.482 171.849 1.00 55.89 ? 247 GLN I N 1 +ATOM 26851 C CA . GLN I 1 247 ? 212.065 117.443 170.769 1.00 57.48 ? 247 GLN I CA 1 +ATOM 26852 C C . GLN I 1 247 ? 213.482 117.612 171.301 1.00 61.93 ? 247 GLN I C 1 +ATOM 26853 O O . GLN I 1 247 ? 214.402 116.909 170.869 1.00 68.16 ? 247 GLN I O 1 +ATOM 26854 C CB . GLN I 1 247 ? 211.740 118.516 169.731 1.00 57.62 ? 247 GLN I CB 1 +ATOM 26855 C CG . GLN I 1 247 ? 212.118 118.135 168.313 1.00 62.72 ? 247 GLN I CG 1 +ATOM 26856 C CD . GLN I 1 247 ? 211.727 119.193 167.303 1.00 66.41 ? 247 GLN I CD 1 +ATOM 26857 O OE1 . GLN I 1 247 ? 210.602 119.689 167.312 1.00 66.50 ? 247 GLN I OE1 1 +ATOM 26858 N NE2 . GLN I 1 247 ? 212.656 119.542 166.423 1.00 64.34 ? 247 GLN I NE2 1 +ATOM 26859 N N . ALA I 1 248 ? 213.676 118.530 172.250 1.00 51.31 ? 248 ALA I N 1 +ATOM 26860 C CA . ALA I 1 248 ? 214.998 118.709 172.843 1.00 52.69 ? 248 ALA I CA 1 +ATOM 26861 C C . ALA I 1 248 ? 215.436 117.464 173.606 1.00 52.15 ? 248 ALA I C 1 +ATOM 26862 O O . ALA I 1 248 ? 216.610 117.070 173.550 1.00 60.52 ? 248 ALA I O 1 +ATOM 26863 C CB . ALA I 1 248 ? 214.999 119.932 173.759 1.00 56.92 ? 248 ALA I CB 1 +ATOM 26864 N N . TYR I 1 249 ? 214.506 116.838 174.334 1.00 53.06 ? 249 TYR I N 1 +ATOM 26865 C CA . TYR I 1 249 ? 214.830 115.608 175.051 1.00 55.87 ? 249 TYR I CA 1 +ATOM 26866 C C . TYR I 1 249 ? 215.264 114.510 174.091 1.00 58.43 ? 249 TYR I C 1 +ATOM 26867 O O . TYR I 1 249 ? 216.255 113.814 174.339 1.00 63.43 ? 249 TYR I O 1 +ATOM 26868 C CB . TYR I 1 249 ? 213.631 115.149 175.880 1.00 54.76 ? 249 TYR I CB 1 +ATOM 26869 C CG . TYR I 1 249 ? 213.943 114.033 176.853 1.00 58.43 ? 249 TYR I CG 1 +ATOM 26870 C CD1 . TYR I 1 249 ? 214.366 114.310 178.145 1.00 59.57 ? 249 TYR I CD1 1 +ATOM 26871 C CD2 . TYR I 1 249 ? 213.817 112.703 176.478 1.00 57.98 ? 249 TYR I CD2 1 +ATOM 26872 C CE1 . TYR I 1 249 ? 214.654 113.295 179.035 1.00 56.30 ? 249 TYR I CE1 1 +ATOM 26873 C CE2 . TYR I 1 249 ? 214.102 111.682 177.361 1.00 59.71 ? 249 TYR I CE2 1 +ATOM 26874 C CZ . TYR I 1 249 ? 214.519 111.983 178.637 1.00 60.12 ? 249 TYR I CZ 1 +ATOM 26875 O OH . TYR I 1 249 ? 214.804 110.964 179.516 1.00 62.31 ? 249 TYR I OH 1 +ATOM 26876 N N . ASP I 1 250 ? 214.539 114.342 172.985 1.00 64.48 ? 250 ASP I N 1 +ATOM 26877 C CA . ASP I 1 250 ? 214.906 113.312 172.021 1.00 60.38 ? 250 ASP I CA 1 +ATOM 26878 C C . ASP I 1 250 ? 216.165 113.667 171.243 1.00 59.47 ? 250 ASP I C 1 +ATOM 26879 O O . ASP I 1 250 ? 216.833 112.765 170.726 1.00 64.01 ? 250 ASP I O 1 +ATOM 26880 C CB . ASP I 1 250 ? 213.752 113.058 171.052 1.00 63.05 ? 250 ASP I CB 1 +ATOM 26881 C CG . ASP I 1 250 ? 212.602 112.315 171.701 1.00 70.65 ? 250 ASP I CG 1 +ATOM 26882 O OD1 . ASP I 1 250 ? 212.773 111.124 172.031 1.00 73.36 ? 250 ASP I OD1 1 +ATOM 26883 O OD2 . ASP I 1 250 ? 211.525 112.920 171.879 1.00 68.56 -1 250 ASP I OD2 1 +ATOM 26884 N N . GLU I 1 251 ? 216.505 114.952 171.147 1.00 69.16 ? 251 GLU I N 1 +ATOM 26885 C CA . GLU I 1 251 ? 217.673 115.373 170.381 1.00 66.59 ? 251 GLU I CA 1 +ATOM 26886 C C . GLU I 1 251 ? 218.967 115.260 171.184 1.00 71.91 ? 251 GLU I C 1 +ATOM 26887 O O . GLU I 1 251 ? 219.880 114.529 170.789 1.00 73.63 ? 251 GLU I O 1 +ATOM 26888 C CB . GLU I 1 251 ? 217.474 116.804 169.870 1.00 69.41 ? 251 GLU I CB 1 +ATOM 26889 C CG . GLU I 1 251 ? 216.807 116.876 168.507 1.00 71.76 ? 251 GLU I CG 1 +ATOM 26890 C CD . GLU I 1 251 ? 216.863 118.263 167.898 1.00 79.02 ? 251 GLU I CD 1 +ATOM 26891 O OE1 . GLU I 1 251 ? 217.966 118.848 167.851 1.00 78.82 ? 251 GLU I OE1 1 +ATOM 26892 O OE2 . GLU I 1 251 ? 215.806 118.766 167.465 1.00 77.53 -1 251 GLU I OE2 1 +ATOM 26893 N N . TYR I 1 252 ? 219.072 115.977 172.308 1.00 65.17 ? 252 TYR I N 1 +ATOM 26894 C CA . TYR I 1 252 ? 220.370 116.016 172.987 1.00 61.08 ? 252 TYR I CA 1 +ATOM 26895 C C . TYR I 1 252 ? 220.351 115.816 174.498 1.00 60.72 ? 252 TYR I C 1 +ATOM 26896 O O . TYR I 1 252 ? 221.378 115.389 175.039 1.00 67.04 ? 252 TYR I O 1 +ATOM 26897 C CB . TYR I 1 252 ? 221.097 117.335 172.676 1.00 58.43 ? 252 TYR I CB 1 +ATOM 26898 C CG . TYR I 1 252 ? 220.279 118.594 172.871 1.00 55.13 ? 252 TYR I CG 1 +ATOM 26899 C CD1 . TYR I 1 252 ? 219.535 119.131 171.831 1.00 53.60 ? 252 TYR I CD1 1 +ATOM 26900 C CD2 . TYR I 1 252 ? 220.273 119.260 174.089 1.00 59.58 ? 252 TYR I CD2 1 +ATOM 26901 C CE1 . TYR I 1 252 ? 218.794 120.285 172.002 1.00 56.14 ? 252 TYR I CE1 1 +ATOM 26902 C CE2 . TYR I 1 252 ? 219.535 120.415 174.269 1.00 61.90 ? 252 TYR I CE2 1 +ATOM 26903 C CZ . TYR I 1 252 ? 218.799 120.923 173.222 1.00 60.56 ? 252 TYR I CZ 1 +ATOM 26904 O OH . TYR I 1 252 ? 218.064 122.071 173.398 1.00 63.58 ? 252 TYR I OH 1 +ATOM 26905 N N . ILE I 1 253 ? 219.258 116.097 175.209 1.00 51.29 ? 253 ILE I N 1 +ATOM 26906 C CA . ILE I 1 253 ? 219.303 116.043 176.669 1.00 50.65 ? 253 ILE I CA 1 +ATOM 26907 C C . ILE I 1 253 ? 219.495 114.611 177.155 1.00 58.01 ? 253 ILE I C 1 +ATOM 26908 O O . ILE I 1 253 ? 220.289 114.350 178.071 1.00 67.96 ? 253 ILE I O 1 +ATOM 26909 C CB . ILE I 1 253 ? 218.038 116.684 177.265 1.00 53.26 ? 253 ILE I CB 1 +ATOM 26910 C CG1 . ILE I 1 253 ? 218.124 118.207 177.167 1.00 51.35 ? 253 ILE I CG1 1 +ATOM 26911 C CG2 . ILE I 1 253 ? 217.840 116.250 178.709 1.00 58.19 ? 253 ILE I CG2 1 +ATOM 26912 C CD1 . ILE I 1 253 ? 216.888 118.923 177.655 1.00 55.52 ? 253 ILE I CD1 1 +ATOM 26913 N N . ASN I 1 254 ? 218.772 113.663 176.556 1.00 62.44 ? 254 ASN I N 1 +ATOM 26914 C CA . ASN I 1 254 ? 218.892 112.269 176.965 1.00 65.45 ? 254 ASN I CA 1 +ATOM 26915 C C . ASN I 1 254 ? 220.306 111.750 176.736 1.00 65.58 ? 254 ASN I C 1 +ATOM 26916 O O . ASN I 1 254 ? 220.868 111.053 177.591 1.00 70.84 ? 254 ASN I O 1 +ATOM 26917 C CB . ASN I 1 254 ? 217.875 111.419 176.204 1.00 66.10 ? 254 ASN I CB 1 +ATOM 26918 C CG . ASN I 1 254 ? 217.804 109.999 176.715 1.00 66.39 ? 254 ASN I CG 1 +ATOM 26919 O OD1 . ASN I 1 254 ? 217.840 109.759 177.921 1.00 69.13 ? 254 ASN I OD1 1 +ATOM 26920 N ND2 . ASN I 1 254 ? 217.706 109.044 175.798 1.00 66.08 ? 254 ASN I ND2 1 +ATOM 26921 N N . ASP I 1 255 ? 220.899 112.085 175.588 1.00 68.50 ? 255 ASP I N 1 +ATOM 26922 C CA . ASP I 1 255 ? 222.263 111.658 175.301 1.00 69.88 ? 255 ASP I CA 1 +ATOM 26923 C C . ASP I 1 255 ? 223.260 112.297 176.259 1.00 70.22 ? 255 ASP I C 1 +ATOM 26924 O O . ASP I 1 255 ? 224.220 111.646 176.687 1.00 74.54 ? 255 ASP I O 1 +ATOM 26925 C CB . ASP I 1 255 ? 222.621 111.988 173.853 1.00 78.28 ? 255 ASP I CB 1 +ATOM 26926 C CG . ASP I 1 255 ? 221.658 111.372 172.860 1.00 80.89 ? 255 ASP I CG 1 +ATOM 26927 O OD1 . ASP I 1 255 ? 220.808 110.560 173.281 1.00 78.93 ? 255 ASP I OD1 1 +ATOM 26928 O OD2 . ASP I 1 255 ? 221.754 111.701 171.659 1.00 79.15 -1 255 ASP I OD2 1 +ATOM 26929 N N . ILE I 1 256 ? 223.061 113.574 176.597 1.00 65.03 ? 256 ILE I N 1 +ATOM 26930 C CA . ILE I 1 256 ? 223.975 114.244 177.518 1.00 60.39 ? 256 ILE I CA 1 +ATOM 26931 C C . ILE I 1 256 ? 223.925 113.584 178.890 1.00 63.90 ? 256 ILE I C 1 +ATOM 26932 O O . ILE I 1 256 ? 224.961 113.327 179.515 1.00 69.38 ? 256 ILE I O 1 +ATOM 26933 C CB . ILE I 1 256 ? 223.651 115.747 177.603 1.00 57.12 ? 256 ILE I CB 1 +ATOM 26934 C CG1 . ILE I 1 256 ? 224.117 116.471 176.340 1.00 63.67 ? 256 ILE I CG1 1 +ATOM 26935 C CG2 . ILE I 1 256 ? 224.299 116.365 178.830 1.00 55.99 ? 256 ILE I CG2 1 +ATOM 26936 C CD1 . ILE I 1 256 ? 223.653 117.904 176.261 1.00 63.43 ? 256 ILE I CD1 1 +ATOM 26937 N N . ILE I 1 257 ? 222.718 113.296 179.380 1.00 64.88 ? 257 ILE I N 1 +ATOM 26938 C CA . ILE I 1 257 ? 222.591 112.740 180.725 1.00 62.89 ? 257 ILE I CA 1 +ATOM 26939 C C . ILE I 1 257 ? 223.085 111.297 180.772 1.00 67.72 ? 257 ILE I C 1 +ATOM 26940 O O . ILE I 1 257 ? 223.844 110.919 181.673 1.00 70.73 ? 257 ILE I O 1 +ATOM 26941 C CB . ILE I 1 257 ? 221.139 112.860 181.218 1.00 61.33 ? 257 ILE I CB 1 +ATOM 26942 C CG1 . ILE I 1 257 ? 220.855 114.292 181.666 1.00 64.97 ? 257 ILE I CG1 1 +ATOM 26943 C CG2 . ILE I 1 257 ? 220.875 111.883 182.354 1.00 62.99 ? 257 ILE I CG2 1 +ATOM 26944 C CD1 . ILE I 1 257 ? 219.408 114.550 181.989 1.00 65.57 ? 257 ILE I CD1 1 +ATOM 26945 N N . ASN I 1 258 ? 222.690 110.476 179.800 1.00 69.43 ? 258 ASN I N 1 +ATOM 26946 C CA . ASN I 1 258 ? 222.946 109.043 179.895 1.00 64.22 ? 258 ASN I CA 1 +ATOM 26947 C C . ASN I 1 258 ? 224.330 108.649 179.388 1.00 66.40 ? 258 ASN I C 1 +ATOM 26948 O O . ASN I 1 258 ? 225.093 108.006 180.114 1.00 67.11 ? 258 ASN I O 1 +ATOM 26949 C CB . ASN I 1 258 ? 221.889 108.268 179.105 1.00 67.06 ? 258 ASN I CB 1 +ATOM 26950 C CG . ASN I 1 258 ? 220.502 108.423 179.695 1.00 70.58 ? 258 ASN I CG 1 +ATOM 26951 O OD1 . ASN I 1 258 ? 219.502 108.392 178.978 1.00 70.13 ? 258 ASN I OD1 1 +ATOM 26952 N ND2 . ASN I 1 258 ? 220.433 108.593 181.009 1.00 72.08 ? 258 ASN I ND2 1 +ATOM 26953 N N . LYS I 1 259 ? 224.670 109.017 178.154 1.00 77.63 ? 259 LYS I N 1 +ATOM 26954 C CA . LYS I 1 259 ? 225.957 108.627 177.595 1.00 75.32 ? 259 LYS I CA 1 +ATOM 26955 C C . LYS I 1 259 ? 227.102 109.294 178.355 1.00 80.37 ? 259 LYS I C 1 +ATOM 26956 O O . LYS I 1 259 ? 226.930 110.312 179.031 1.00 83.44 ? 259 LYS I O 1 +ATOM 26957 C CB . LYS I 1 259 ? 226.029 108.980 176.111 1.00 76.00 ? 259 LYS I CB 1 +ATOM 26958 C CG . LYS I 1 259 ? 224.998 108.266 175.254 1.00 77.72 ? 259 LYS I CG 1 +ATOM 26959 C CD . LYS I 1 259 ? 225.255 106.769 175.229 1.00 80.70 ? 259 LYS I CD 1 +ATOM 26960 C CE . LYS I 1 259 ? 224.346 106.061 174.237 1.00 81.82 ? 259 LYS I CE 1 +ATOM 26961 N NZ . LYS I 1 259 ? 222.925 106.065 174.682 1.00 82.50 1 259 LYS I NZ 1 +ATOM 26962 N N . ASP I 1 260 ? 228.289 108.702 178.230 1.00 84.17 ? 260 ASP I N 1 +ATOM 26963 C CA . ASP I 1 260 ? 229.437 109.105 179.035 1.00 88.44 ? 260 ASP I CA 1 +ATOM 26964 C C . ASP I 1 260 ? 230.276 110.178 178.345 1.00 88.80 ? 260 ASP I C 1 +ATOM 26965 O O . ASP I 1 260 ? 230.451 111.277 178.881 1.00 93.80 ? 260 ASP I O 1 +ATOM 26966 C CB . ASP I 1 260 ? 230.294 107.877 179.366 1.00 88.28 ? 260 ASP I CB 1 +ATOM 26967 C CG . ASP I 1 260 ? 229.606 106.931 180.332 1.00 92.62 ? 260 ASP I CG 1 +ATOM 26968 O OD1 . ASP I 1 260 ? 229.498 107.275 181.528 1.00 93.78 ? 260 ASP I OD1 1 +ATOM 26969 O OD2 . ASP I 1 260 ? 229.172 105.845 179.893 1.00 93.37 -1 260 ASP I OD2 1 +ATOM 26970 N N . ASP I 1 261 ? 230.794 109.878 177.157 1.00 84.97 ? 261 ASP I N 1 +ATOM 26971 C CA . ASP I 1 261 ? 231.655 110.795 176.412 1.00 90.24 ? 261 ASP I CA 1 +ATOM 26972 C C . ASP I 1 261 ? 230.895 111.229 175.162 1.00 92.89 ? 261 ASP I C 1 +ATOM 26973 O O . ASP I 1 261 ? 230.827 110.486 174.178 1.00 94.70 ? 261 ASP I O 1 +ATOM 26974 C CB . ASP I 1 261 ? 232.986 110.133 176.062 1.00 91.76 ? 261 ASP I CB 1 +ATOM 26975 C CG . ASP I 1 261 ? 234.018 111.123 175.558 1.00 93.66 ? 261 ASP I CG 1 +ATOM 26976 O OD1 . ASP I 1 261 ? 233.724 112.337 175.539 1.00 92.27 ? 261 ASP I OD1 1 +ATOM 26977 O OD2 . ASP I 1 261 ? 235.126 110.687 175.180 1.00 94.95 -1 261 ASP I OD2 1 +ATOM 26978 N N . PHE I 1 262 ? 230.323 112.433 175.204 1.00 92.60 ? 262 PHE I N 1 +ATOM 26979 C CA . PHE I 1 262 ? 229.509 112.933 174.098 1.00 92.19 ? 262 PHE I CA 1 +ATOM 26980 C C . PHE I 1 262 ? 229.569 114.458 174.120 1.00 92.90 ? 262 PHE I C 1 +ATOM 26981 O O . PHE I 1 262 ? 228.855 115.098 174.899 1.00 91.87 ? 262 PHE I O 1 +ATOM 26982 C CB . PHE I 1 262 ? 228.078 112.425 174.210 1.00 88.13 ? 262 PHE I CB 1 +ATOM 26983 C CG . PHE I 1 262 ? 227.154 112.967 173.158 1.00 90.23 ? 262 PHE I CG 1 +ATOM 26984 C CD1 . PHE I 1 262 ? 227.184 112.467 171.867 1.00 93.19 ? 262 PHE I CD1 1 +ATOM 26985 C CD2 . PHE I 1 262 ? 226.250 113.970 173.461 1.00 91.03 ? 262 PHE I CD2 1 +ATOM 26986 C CE1 . PHE I 1 262 ? 226.331 112.962 170.896 1.00 95.26 ? 262 PHE I CE1 1 +ATOM 26987 C CE2 . PHE I 1 262 ? 225.395 114.469 172.495 1.00 92.20 ? 262 PHE I CE2 1 +ATOM 26988 C CZ . PHE I 1 262 ? 225.436 113.964 171.210 1.00 94.10 ? 262 PHE I CZ 1 +ATOM 26989 N N . TYR I 1 263 ? 230.424 115.030 173.274 1.00 79.57 ? 263 TYR I N 1 +ATOM 26990 C CA . TYR I 1 263 ? 230.529 116.474 173.125 1.00 77.50 ? 263 TYR I CA 1 +ATOM 26991 C C . TYR I 1 263 ? 230.851 116.791 171.673 1.00 80.80 ? 263 TYR I C 1 +ATOM 26992 O O . TYR I 1 263 ? 231.669 116.107 171.051 1.00 79.21 ? 263 TYR I O 1 +ATOM 26993 C CB . TYR I 1 263 ? 231.602 117.060 174.048 1.00 75.44 ? 263 TYR I CB 1 +ATOM 26994 C CG . TYR I 1 263 ? 231.421 118.531 174.337 1.00 74.60 ? 263 TYR I CG 1 +ATOM 26995 C CD1 . TYR I 1 263 ? 230.307 118.989 175.024 1.00 73.40 ? 263 TYR I CD1 1 +ATOM 26996 C CD2 . TYR I 1 263 ? 232.360 119.462 173.921 1.00 75.60 ? 263 TYR I CD2 1 +ATOM 26997 C CE1 . TYR I 1 263 ? 230.136 120.331 175.291 1.00 74.28 ? 263 TYR I CE1 1 +ATOM 26998 C CE2 . TYR I 1 263 ? 232.196 120.808 174.183 1.00 73.10 ? 263 TYR I CE2 1 +ATOM 26999 C CZ . TYR I 1 263 ? 231.082 121.236 174.867 1.00 73.87 ? 263 TYR I CZ 1 +ATOM 27000 O OH . TYR I 1 263 ? 230.914 122.574 175.131 1.00 78.96 ? 263 TYR I OH 1 +ATOM 27001 N N . ARG I 1 264 ? 230.211 117.828 171.135 1.00 95.10 ? 264 ARG I N 1 +ATOM 27002 C CA . ARG I 1 264 ? 230.326 118.158 169.720 1.00 94.60 ? 264 ARG I CA 1 +ATOM 27003 C C . ARG I 1 264 ? 231.002 119.497 169.455 1.00 95.46 ? 264 ARG I C 1 +ATOM 27004 O O . ARG I 1 264 ? 231.879 119.578 168.588 1.00 97.93 ? 264 ARG I O 1 +ATOM 27005 C CB . ARG I 1 264 ? 228.936 118.120 169.061 1.00 94.18 ? 264 ARG I CB 1 +ATOM 27006 C CG . ARG I 1 264 ? 227.938 119.139 169.588 1.00 91.63 ? 264 ARG I CG 1 +ATOM 27007 C CD . ARG I 1 264 ? 226.606 119.043 168.860 1.00 94.35 ? 264 ARG I CD 1 +ATOM 27008 N NE . ARG I 1 264 ? 225.943 117.763 169.075 1.00 97.92 ? 264 ARG I NE 1 +ATOM 27009 C CZ . ARG I 1 264 ? 225.810 116.823 168.150 1.00 97.17 ? 264 ARG I CZ 1 +ATOM 27010 N NH1 . ARG I 1 264 ? 226.282 116.988 166.925 1.00 96.59 1 264 ARG I NH1 1 +ATOM 27011 N NH2 . ARG I 1 264 ? 225.183 115.692 168.459 1.00 94.25 ? 264 ARG I NH2 1 +ATOM 27012 N N . GLY I 1 265 ? 230.630 120.547 170.163 1.00 82.95 ? 265 GLY I N 1 +ATOM 27013 C CA . GLY I 1 265 ? 231.216 121.851 169.917 1.00 83.26 ? 265 GLY I CA 1 +ATOM 27014 C C . GLY I 1 265 ? 230.241 122.954 170.293 1.00 84.11 ? 265 GLY I C 1 +ATOM 27015 O O . GLY I 1 265 ? 229.419 122.788 171.193 1.00 87.90 ? 265 GLY I O 1 +ATOM 27016 N N . GLN I 1 266 ? 230.355 124.077 169.583 1.00 74.43 ? 266 GLN I N 1 +ATOM 27017 C CA . GLN I 1 266 ? 229.529 125.256 169.843 1.00 73.95 ? 266 GLN I CA 1 +ATOM 27018 C C . GLN I 1 266 ? 228.125 125.015 169.291 1.00 69.45 ? 266 GLN I C 1 +ATOM 27019 O O . GLN I 1 266 ? 227.762 125.418 168.184 1.00 73.49 ? 266 GLN I O 1 +ATOM 27020 C CB . GLN I 1 266 ? 230.193 126.506 169.267 1.00 75.95 ? 266 GLN I CB 1 +ATOM 27021 C CG . GLN I 1 266 ? 230.669 126.407 167.817 1.00 77.61 ? 266 GLN I CG 1 +ATOM 27022 C CD . GLN I 1 266 ? 229.680 126.979 166.821 1.00 81.76 ? 266 GLN I CD 1 +ATOM 27023 O OE1 . GLN I 1 266 ? 228.934 127.908 167.134 1.00 84.93 ? 266 GLN I OE1 1 +ATOM 27024 N NE2 . GLN I 1 266 ? 229.669 126.427 165.613 1.00 78.60 ? 266 GLN I NE2 1 +ATOM 27025 N N . HIS I 1 267 ? 227.321 124.335 170.088 1.00 60.50 ? 267 HIS I N 1 +ATOM 27026 C CA . HIS I 1 267 ? 225.975 123.945 169.692 1.00 61.90 ? 267 HIS I CA 1 +ATOM 27027 C C . HIS I 1 267 ? 224.905 124.371 170.685 1.00 66.93 ? 267 HIS I C 1 +ATOM 27028 O O . HIS I 1 267 ? 223.804 124.738 170.270 1.00 75.59 ? 267 HIS I O 1 +ATOM 27029 C CB . HIS I 1 267 ? 225.935 122.423 169.495 1.00 68.34 ? 267 HIS I CB 1 +ATOM 27030 C CG . HIS I 1 267 ? 224.595 121.893 169.093 1.00 71.79 ? 267 HIS I CG 1 +ATOM 27031 N ND1 . HIS I 1 267 ? 223.678 121.419 170.006 1.00 71.78 ? 267 HIS I ND1 1 +ATOM 27032 C CD2 . HIS I 1 267 ? 224.021 121.750 167.875 1.00 71.44 ? 267 HIS I CD2 1 +ATOM 27033 C CE1 . HIS I 1 267 ? 222.595 121.013 169.369 1.00 71.00 ? 267 HIS I CE1 1 +ATOM 27034 N NE2 . HIS I 1 267 ? 222.777 121.203 168.075 1.00 74.02 ? 267 HIS I NE2 1 +ATOM 27035 N N . LEU I 1 268 ? 225.199 124.337 171.980 1.00 49.89 ? 268 LEU I N 1 +ATOM 27036 C CA . LEU I 1 268 ? 224.221 124.675 173.002 1.00 48.45 ? 268 LEU I CA 1 +ATOM 27037 C C . LEU I 1 268 ? 224.364 126.136 173.414 1.00 50.21 ? 268 LEU I C 1 +ATOM 27038 O O . LEU I 1 268 ? 225.422 126.749 173.259 1.00 63.41 ? 268 LEU I O 1 +ATOM 27039 C CB . LEU I 1 268 ? 224.387 123.765 174.220 1.00 47.16 ? 268 LEU I CB 1 +ATOM 27040 C CG . LEU I 1 268 ? 224.143 122.275 173.986 1.00 50.85 ? 268 LEU I CG 1 +ATOM 27041 C CD1 . LEU I 1 268 ? 224.228 121.508 175.290 1.00 48.66 ? 268 LEU I CD1 1 +ATOM 27042 C CD2 . LEU I 1 268 ? 222.790 122.065 173.325 1.00 58.09 ? 268 LEU I CD2 1 +ATOM 27043 N N . ILE I 1 269 ? 223.278 126.693 173.947 1.00 40.75 ? 269 ILE I N 1 +ATOM 27044 C CA . ILE I 1 269 ? 223.272 128.057 174.474 1.00 38.96 ? 269 ILE I CA 1 +ATOM 27045 C C . ILE I 1 269 ? 222.735 127.979 175.902 1.00 49.27 ? 269 ILE I C 1 +ATOM 27046 O O . ILE I 1 269 ? 221.538 128.166 176.145 1.00 56.10 ? 269 ILE I O 1 +ATOM 27047 C CB . ILE I 1 269 ? 222.436 129.013 173.617 1.00 36.47 ? 269 ILE I CB 1 +ATOM 27048 C CG1 . ILE I 1 269 ? 222.983 129.061 172.191 1.00 40.69 ? 269 ILE I CG1 1 +ATOM 27049 C CG2 . ILE I 1 269 ? 222.423 130.412 174.208 1.00 46.68 ? 269 ILE I CG2 1 +ATOM 27050 C CD1 . ILE I 1 269 ? 222.134 129.873 171.245 1.00 49.06 ? 269 ILE I CD1 1 +ATOM 27051 N N . TYR I 1 270 ? 223.628 127.694 176.855 1.00 46.13 ? 270 TYR I N 1 +ATOM 27052 C CA . TYR I 1 270 ? 223.487 127.894 178.294 1.00 40.61 ? 270 TYR I CA 1 +ATOM 27053 C C . TYR I 1 270 ? 224.770 127.410 178.961 1.00 49.20 ? 270 TYR I C 1 +ATOM 27054 O O . TYR I 1 270 ? 225.431 126.508 178.432 1.00 57.39 ? 270 TYR I O 1 +ATOM 27055 C CB . TYR I 1 270 ? 222.257 127.173 178.857 1.00 43.03 ? 270 TYR I CB 1 +ATOM 27056 C CG . TYR I 1 270 ? 222.258 125.667 178.727 1.00 46.60 ? 270 TYR I CG 1 +ATOM 27057 C CD1 . TYR I 1 270 ? 221.875 125.054 177.544 1.00 44.93 ? 270 TYR I CD1 1 +ATOM 27058 C CD2 . TYR I 1 270 ? 222.608 124.858 179.799 1.00 49.95 ? 270 TYR I CD2 1 +ATOM 27059 C CE1 . TYR I 1 270 ? 221.861 123.680 177.425 1.00 42.76 ? 270 TYR I CE1 1 +ATOM 27060 C CE2 . TYR I 1 270 ? 222.596 123.484 179.688 1.00 45.55 ? 270 TYR I CE2 1 +ATOM 27061 C CZ . TYR I 1 270 ? 222.222 122.901 178.500 1.00 44.77 ? 270 TYR I CZ 1 +ATOM 27062 O OH . TYR I 1 270 ? 222.210 121.532 178.385 1.00 53.25 ? 270 TYR I OH 1 +ATOM 27063 N N . PRO I 1 271 ? 225.160 127.967 180.116 1.00 45.20 ? 271 PRO I N 1 +ATOM 27064 C CA . PRO I 1 271 ? 224.565 129.083 180.848 1.00 47.06 ? 271 PRO I CA 1 +ATOM 27065 C C . PRO I 1 271 ? 225.283 130.392 180.548 1.00 50.04 ? 271 PRO I C 1 +ATOM 27066 O O . PRO I 1 271 ? 225.603 131.154 181.455 1.00 55.55 ? 271 PRO I O 1 +ATOM 27067 C CB . PRO I 1 271 ? 224.741 128.656 182.313 1.00 50.22 ? 271 PRO I CB 1 +ATOM 27068 C CG . PRO I 1 271 ? 225.869 127.608 182.312 1.00 49.52 ? 271 PRO I CG 1 +ATOM 27069 C CD . PRO I 1 271 ? 226.284 127.403 180.875 1.00 48.01 ? 271 PRO I CD 1 +ATOM 27070 N N . GLY I 1 272 ? 225.554 130.679 179.279 1.00 57.53 ? 272 GLY I N 1 +ATOM 27071 C CA . GLY I 1 272 ? 226.292 131.873 178.918 1.00 54.94 ? 272 GLY I CA 1 +ATOM 27072 C C . GLY I 1 272 ? 227.629 131.557 178.282 1.00 59.01 ? 272 GLY I C 1 +ATOM 27073 O O . GLY I 1 272 ? 228.586 132.325 178.412 1.00 63.55 ? 272 GLY I O 1 +ATOM 27074 N N . ALA I 1 273 ? 227.704 130.427 177.589 1.00 61.89 ? 273 ALA I N 1 +ATOM 27075 C CA . ALA I 1 273 ? 228.929 129.950 176.969 1.00 62.96 ? 273 ALA I CA 1 +ATOM 27076 C C . ALA I 1 273 ? 228.923 130.245 175.476 1.00 64.92 ? 273 ALA I C 1 +ATOM 27077 O O . ALA I 1 273 ? 227.924 130.693 174.906 1.00 71.07 ? 273 ALA I O 1 +ATOM 27078 C CB . ALA I 1 273 ? 229.109 128.448 177.211 1.00 62.66 ? 273 ALA I CB 1 +ATOM 27079 N N . ASN I 1 274 ? 230.069 129.978 174.846 1.00 63.21 ? 274 ASN I N 1 +ATOM 27080 C CA . ASN I 1 274 ? 230.264 130.198 173.412 1.00 64.83 ? 274 ASN I CA 1 +ATOM 27081 C C . ASN I 1 274 ? 230.006 131.657 173.039 1.00 66.61 ? 274 ASN I C 1 +ATOM 27082 O O . ASN I 1 274 ? 229.232 131.966 172.132 1.00 73.49 ? 274 ASN I O 1 +ATOM 27083 C CB . ASN I 1 274 ? 229.385 129.254 172.588 1.00 66.30 ? 274 ASN I CB 1 +ATOM 27084 C CG . ASN I 1 274 ? 229.662 127.795 172.883 1.00 67.79 ? 274 ASN I CG 1 +ATOM 27085 O OD1 . ASN I 1 274 ? 230.793 127.330 172.759 1.00 74.60 ? 274 ASN I OD1 1 +ATOM 27086 N ND2 . ASN I 1 274 ? 228.628 127.064 173.279 1.00 62.82 ? 274 ASN I ND2 1 +ATOM 27087 N N . LYS I 1 275 ? 230.668 132.561 173.753 1.00 62.54 ? 275 LYS I N 1 +ATOM 27088 C CA . LYS I 1 275 ? 230.482 133.991 173.557 1.00 64.37 ? 275 LYS I CA 1 +ATOM 27089 C C . LYS I 1 275 ? 231.475 134.596 172.573 1.00 68.17 ? 275 LYS I C 1 +ATOM 27090 O O . LYS I 1 275 ? 231.412 135.802 172.317 1.00 71.30 ? 275 LYS I O 1 +ATOM 27091 C CB . LYS I 1 275 ? 230.581 134.719 174.902 1.00 66.33 ? 275 LYS I CB 1 +ATOM 27092 C CG . LYS I 1 275 ? 229.726 135.969 174.997 1.00 70.38 ? 275 LYS I CG 1 +ATOM 27093 C CD . LYS I 1 275 ? 229.780 136.579 176.388 1.00 71.13 ? 275 LYS I CD 1 +ATOM 27094 C CE . LYS I 1 275 ? 228.832 135.870 177.334 1.00 68.06 ? 275 LYS I CE 1 +ATOM 27095 N NZ . LYS I 1 275 ? 228.602 136.659 178.573 1.00 69.06 1 275 LYS I NZ 1 +ATOM 27096 N N . TYR I 1 276 ? 232.381 133.797 172.015 1.00 66.38 ? 276 TYR I N 1 +ATOM 27097 C CA . TYR I 1 276 ? 233.388 134.300 171.090 1.00 63.08 ? 276 TYR I CA 1 +ATOM 27098 C C . TYR I 1 276 ? 232.907 134.328 169.645 1.00 69.23 ? 276 TYR I C 1 +ATOM 27099 O O . TYR I 1 276 ? 233.632 134.823 168.777 1.00 73.22 ? 276 TYR I O 1 +ATOM 27100 C CB . TYR I 1 276 ? 234.670 133.464 171.191 1.00 64.90 ? 276 TYR I CB 1 +ATOM 27101 C CG . TYR I 1 276 ? 234.474 131.983 170.961 1.00 70.60 ? 276 TYR I CG 1 +ATOM 27102 C CD1 . TYR I 1 276 ? 234.121 131.139 172.002 1.00 72.90 ? 276 TYR I CD1 1 +ATOM 27103 C CD2 . TYR I 1 276 ? 234.654 131.427 169.701 1.00 71.95 ? 276 TYR I CD2 1 +ATOM 27104 C CE1 . TYR I 1 276 ? 233.942 129.784 171.795 1.00 73.57 ? 276 TYR I CE1 1 +ATOM 27105 C CE2 . TYR I 1 276 ? 234.478 130.072 169.485 1.00 70.42 ? 276 TYR I CE2 1 +ATOM 27106 C CZ . TYR I 1 276 ? 234.122 129.256 170.536 1.00 72.96 ? 276 TYR I CZ 1 +ATOM 27107 O OH . TYR I 1 276 ? 233.944 127.908 170.333 1.00 69.86 ? 276 TYR I OH 1 +ATOM 27108 N N . SER I 1 277 ? 231.712 133.818 169.368 1.00 62.96 ? 277 SER I N 1 +ATOM 27109 C CA . SER I 1 277 ? 231.142 133.836 168.028 1.00 57.94 ? 277 SER I CA 1 +ATOM 27110 C C . SER I 1 277 ? 230.129 134.968 167.934 1.00 57.80 ? 277 SER I C 1 +ATOM 27111 O O . SER I 1 277 ? 229.299 135.142 168.833 1.00 64.66 ? 277 SER I O 1 +ATOM 27112 C CB . SER I 1 277 ? 230.482 132.500 167.693 1.00 60.02 ? 277 SER I CB 1 +ATOM 27113 O OG . SER I 1 277 ? 229.632 132.620 166.566 1.00 63.43 ? 277 SER I OG 1 +ATOM 27114 N N . HIS I 1 278 ? 230.199 135.737 166.846 1.00 55.35 ? 278 HIS I N 1 +ATOM 27115 C CA . HIS I 1 278 ? 229.351 136.913 166.698 1.00 60.07 ? 278 HIS I CA 1 +ATOM 27116 C C . HIS I 1 278 ? 227.877 136.570 166.537 1.00 64.20 ? 278 HIS I C 1 +ATOM 27117 O O . HIS I 1 278 ? 227.038 137.472 166.632 1.00 69.79 ? 278 HIS I O 1 +ATOM 27118 C CB . HIS I 1 278 ? 229.821 137.754 165.509 1.00 59.36 ? 278 HIS I CB 1 +ATOM 27119 C CG . HIS I 1 278 ? 230.265 136.945 164.330 1.00 62.75 ? 278 HIS I CG 1 +ATOM 27120 N ND1 . HIS I 1 278 ? 231.579 136.582 164.130 1.00 66.13 ? 278 HIS I ND1 1 +ATOM 27121 C CD2 . HIS I 1 278 ? 229.572 136.440 163.282 1.00 66.16 ? 278 HIS I CD2 1 +ATOM 27122 C CE1 . HIS I 1 278 ? 231.676 135.882 163.014 1.00 67.27 ? 278 HIS I CE1 1 +ATOM 27123 N NE2 . HIS I 1 278 ? 230.472 135.782 162.480 1.00 68.03 ? 278 HIS I NE2 1 +ATOM 27124 N N . THR I 1 279 ? 227.541 135.305 166.295 1.00 53.64 ? 279 THR I N 1 +ATOM 27125 C CA . THR I 1 279 ? 226.152 134.901 166.133 1.00 49.67 ? 279 THR I CA 1 +ATOM 27126 C C . THR I 1 279 ? 225.474 134.548 167.450 1.00 51.82 ? 279 THR I C 1 +ATOM 27127 O O . THR I 1 279 ? 224.246 134.652 167.546 1.00 57.55 ? 279 THR I O 1 +ATOM 27128 C CB . THR I 1 279 ? 226.069 133.707 165.178 1.00 50.23 ? 279 THR I CB 1 +ATOM 27129 O OG1 . THR I 1 279 ? 226.953 133.924 164.074 1.00 52.11 ? 279 THR I OG1 1 +ATOM 27130 C CG2 . THR I 1 279 ? 224.652 133.538 164.647 1.00 54.70 ? 279 THR I CG2 1 +ATOM 27131 N N . ILE I 1 280 ? 226.236 134.155 168.465 1.00 52.16 ? 280 ILE I N 1 +ATOM 27132 C CA . ILE I 1 280 ? 225.676 133.720 169.737 1.00 46.38 ? 280 ILE I CA 1 +ATOM 27133 C C . ILE I 1 280 ? 225.636 134.854 170.754 1.00 57.81 ? 280 ILE I C 1 +ATOM 27134 O O . ILE I 1 280 ? 224.649 135.006 171.475 1.00 70.55 ? 280 ILE I O 1 +ATOM 27135 C CB . ILE I 1 280 ? 226.470 132.511 170.276 1.00 46.19 ? 280 ILE I CB 1 +ATOM 27136 C CG1 . ILE I 1 280 ? 226.300 131.309 169.347 1.00 50.50 ? 280 ILE I CG1 1 +ATOM 27137 C CG2 . ILE I 1 280 ? 226.017 132.154 171.678 1.00 54.77 ? 280 ILE I CG2 1 +ATOM 27138 C CD1 . ILE I 1 280 ? 227.126 130.113 169.742 1.00 52.78 ? 280 ILE I CD1 1 +ATOM 27139 N N . GLY I 1 281 ? 226.690 135.669 170.816 1.00 51.32 ? 281 GLY I N 1 +ATOM 27140 C CA . GLY I 1 281 ? 226.720 136.778 171.755 1.00 53.50 ? 281 GLY I CA 1 +ATOM 27141 C C . GLY I 1 281 ? 225.713 137.867 171.451 1.00 54.54 ? 281 GLY I C 1 +ATOM 27142 O O . GLY I 1 281 ? 225.451 138.719 172.310 1.00 66.04 ? 281 GLY I O 1 +ATOM 27143 N N . PHE I 1 282 ? 225.139 137.855 170.246 1.00 36.61 ? 282 PHE I N 1 +ATOM 27144 C CA . PHE I 1 282 ? 224.140 138.852 169.881 1.00 40.18 ? 282 PHE I CA 1 +ATOM 27145 C C . PHE I 1 282 ? 222.929 138.785 170.805 1.00 52.68 ? 282 PHE I C 1 +ATOM 27146 O O . PHE I 1 282 ? 222.398 139.822 171.219 1.00 63.85 ? 282 PHE I O 1 +ATOM 27147 C CB . PHE I 1 282 ? 223.724 138.650 168.424 1.00 43.04 ? 282 PHE I CB 1 +ATOM 27148 C CG . PHE I 1 282 ? 222.947 139.796 167.843 1.00 43.86 ? 282 PHE I CG 1 +ATOM 27149 C CD1 . PHE I 1 282 ? 223.257 141.101 168.171 1.00 47.67 ? 282 PHE I CD1 1 +ATOM 27150 C CD2 . PHE I 1 282 ? 221.912 139.563 166.955 1.00 40.45 ? 282 PHE I CD2 1 +ATOM 27151 C CE1 . PHE I 1 282 ? 222.541 142.152 167.631 1.00 47.95 ? 282 PHE I CE1 1 +ATOM 27152 C CE2 . PHE I 1 282 ? 221.195 140.608 166.413 1.00 39.28 ? 282 PHE I CE2 1 +ATOM 27153 C CZ . PHE I 1 282 ? 221.510 141.903 166.750 1.00 44.10 ? 282 PHE I CZ 1 +ATOM 27154 N N . VAL I 1 283 ? 222.483 137.573 171.145 1.00 43.55 ? 283 VAL I N 1 +ATOM 27155 C CA . VAL I 1 283 ? 221.314 137.419 172.008 1.00 46.24 ? 283 VAL I CA 1 +ATOM 27156 C C . VAL I 1 283 ? 221.590 137.983 173.398 1.00 57.22 ? 283 VAL I C 1 +ATOM 27157 O O . VAL I 1 283 ? 220.769 138.719 173.962 1.00 64.95 ? 283 VAL I O 1 +ATOM 27158 C CB . VAL I 1 283 ? 220.892 135.941 172.073 1.00 37.74 ? 283 VAL I CB 1 +ATOM 27159 C CG1 . VAL I 1 283 ? 219.506 135.809 172.678 1.00 49.18 ? 283 VAL I CG1 1 +ATOM 27160 C CG2 . VAL I 1 283 ? 220.935 135.322 170.695 1.00 35.48 ? 283 VAL I CG2 1 +ATOM 27161 N N . TYR I 1 284 ? 222.746 137.638 173.976 1.00 45.74 ? 284 TYR I N 1 +ATOM 27162 C CA . TYR I 1 284 ? 223.094 138.147 175.298 1.00 40.84 ? 284 TYR I CA 1 +ATOM 27163 C C . TYR I 1 284 ? 223.195 139.666 175.289 1.00 45.35 ? 284 TYR I C 1 +ATOM 27164 O O . TYR I 1 284 ? 222.702 140.339 176.207 1.00 57.80 ? 284 TYR I O 1 +ATOM 27165 C CB . TYR I 1 284 ? 224.415 137.543 175.768 1.00 47.69 ? 284 TYR I CB 1 +ATOM 27166 C CG . TYR I 1 284 ? 224.486 136.032 175.757 1.00 48.41 ? 284 TYR I CG 1 +ATOM 27167 C CD1 . TYR I 1 284 ? 223.435 135.256 176.223 1.00 49.27 ? 284 TYR I CD1 1 +ATOM 27168 C CD2 . TYR I 1 284 ? 225.622 135.385 175.297 1.00 50.04 ? 284 TYR I CD2 1 +ATOM 27169 C CE1 . TYR I 1 284 ? 223.516 133.875 176.218 1.00 51.17 ? 284 TYR I CE1 1 +ATOM 27170 C CE2 . TYR I 1 284 ? 225.709 134.011 175.288 1.00 42.97 ? 284 TYR I CE2 1 +ATOM 27171 C CZ . TYR I 1 284 ? 224.657 133.261 175.747 1.00 46.19 ? 284 TYR I CZ 1 +ATOM 27172 O OH . TYR I 1 284 ? 224.753 131.890 175.736 1.00 51.91 ? 284 TYR I OH 1 +ATOM 27173 N N . GLY I 1 285 ? 223.842 140.222 174.263 1.00 38.50 ? 285 GLY I N 1 +ATOM 27174 C CA . GLY I 1 285 ? 223.948 141.666 174.166 1.00 39.72 ? 285 GLY I CA 1 +ATOM 27175 C C . GLY I 1 285 ? 222.596 142.341 174.057 1.00 44.38 ? 285 GLY I C 1 +ATOM 27176 O O . GLY I 1 285 ? 222.356 143.375 174.685 1.00 57.73 ? 285 GLY I O 1 +ATOM 27177 N N . GLU I 1 286 ? 221.693 141.767 173.258 1.00 36.67 ? 286 GLU I N 1 +ATOM 27178 C CA . GLU I 1 286 ? 220.356 142.335 173.131 1.00 42.94 ? 286 GLU I CA 1 +ATOM 27179 C C . GLU I 1 286 ? 219.612 142.304 174.459 1.00 50.47 ? 286 GLU I C 1 +ATOM 27180 O O . GLU I 1 286 ? 218.966 143.290 174.838 1.00 59.07 ? 286 GLU I O 1 +ATOM 27181 C CB . GLU I 1 286 ? 219.568 141.588 172.056 1.00 45.85 ? 286 GLU I CB 1 +ATOM 27182 C CG . GLU I 1 286 ? 218.578 142.456 171.304 1.00 58.08 ? 286 GLU I CG 1 +ATOM 27183 C CD . GLU I 1 286 ? 219.245 143.368 170.297 1.00 62.52 ? 286 GLU I CD 1 +ATOM 27184 O OE1 . GLU I 1 286 ? 220.435 143.149 169.990 1.00 59.51 ? 286 GLU I OE1 1 +ATOM 27185 O OE2 . GLU I 1 286 ? 218.579 144.307 169.814 1.00 58.40 -1 286 GLU I OE2 1 +ATOM 27186 N N . MET I 1 287 ? 219.691 141.185 175.183 1.00 46.32 ? 287 MET I N 1 +ATOM 27187 C CA . MET I 1 287 ? 219.003 141.096 176.469 1.00 34.81 ? 287 MET I CA 1 +ATOM 27188 C C . MET I 1 287 ? 219.546 142.124 177.456 1.00 38.46 ? 287 MET I C 1 +ATOM 27189 O O . MET I 1 287 ? 218.778 142.810 178.143 1.00 51.62 ? 287 MET I O 1 +ATOM 27190 C CB . MET I 1 287 ? 219.128 139.685 177.043 1.00 40.29 ? 287 MET I CB 1 +ATOM 27191 C CG . MET I 1 287 ? 218.544 138.590 176.170 1.00 41.45 ? 287 MET I CG 1 +ATOM 27192 S SD . MET I 1 287 ? 216.955 139.026 175.448 1.00 50.35 ? 287 MET I SD 1 +ATOM 27193 C CE . MET I 1 287 ? 216.257 137.401 175.189 1.00 45.84 ? 287 MET I CE 1 +ATOM 27194 N N . PHE I 1 288 ? 220.873 142.255 177.531 1.00 42.32 ? 288 PHE I N 1 +ATOM 27195 C CA . PHE I 1 288 ? 221.461 143.227 178.449 1.00 40.20 ? 288 PHE I CA 1 +ATOM 27196 C C . PHE I 1 288 ? 221.091 144.656 178.068 1.00 46.28 ? 288 PHE I C 1 +ATOM 27197 O O . PHE I 1 288 ? 220.786 145.479 178.941 1.00 52.36 ? 288 PHE I O 1 +ATOM 27198 C CB . PHE I 1 288 ? 222.977 143.063 178.494 1.00 43.17 ? 288 PHE I CB 1 +ATOM 27199 C CG . PHE I 1 288 ? 223.457 142.200 179.620 1.00 50.01 ? 288 PHE I CG 1 +ATOM 27200 C CD1 . PHE I 1 288 ? 223.530 142.702 180.907 1.00 48.40 ? 288 PHE I CD1 1 +ATOM 27201 C CD2 . PHE I 1 288 ? 223.836 140.888 179.395 1.00 56.52 ? 288 PHE I CD2 1 +ATOM 27202 C CE1 . PHE I 1 288 ? 223.973 141.914 181.950 1.00 55.76 ? 288 PHE I CE1 1 +ATOM 27203 C CE2 . PHE I 1 288 ? 224.280 140.094 180.434 1.00 58.02 ? 288 PHE I CE2 1 +ATOM 27204 C CZ . PHE I 1 288 ? 224.348 140.607 181.714 1.00 57.27 ? 288 PHE I CZ 1 +ATOM 27205 N N . ARG I 1 289 ? 221.118 144.975 176.771 1.00 48.87 ? 289 ARG I N 1 +ATOM 27206 C CA . ARG I 1 289 ? 220.771 146.325 176.342 1.00 46.01 ? 289 ARG I CA 1 +ATOM 27207 C C . ARG I 1 289 ? 219.314 146.642 176.649 1.00 44.85 ? 289 ARG I C 1 +ATOM 27208 O O . ARG I 1 289 ? 218.990 147.763 177.058 1.00 49.57 ? 289 ARG I O 1 +ATOM 27209 C CB . ARG I 1 289 ? 221.054 146.494 174.850 1.00 43.35 ? 289 ARG I CB 1 +ATOM 27210 C CG . ARG I 1 289 ? 220.799 147.898 174.335 1.00 47.21 ? 289 ARG I CG 1 +ATOM 27211 C CD . ARG I 1 289 ? 221.281 148.063 172.903 1.00 49.72 ? 289 ARG I CD 1 +ATOM 27212 N NE . ARG I 1 289 ? 220.381 147.440 171.940 1.00 54.82 ? 289 ARG I NE 1 +ATOM 27213 C CZ . ARG I 1 289 ? 219.168 147.887 171.641 1.00 56.33 ? 289 ARG I CZ 1 +ATOM 27214 N NH1 . ARG I 1 289 ? 218.673 148.978 172.203 1.00 56.09 1 289 ARG I NH1 1 +ATOM 27215 N NH2 . ARG I 1 289 ? 218.434 147.226 170.751 1.00 50.20 ? 289 ARG I NH2 1 +ATOM 27216 N N . ARG I 1 290 ? 218.418 145.671 176.455 1.00 46.05 ? 290 ARG I N 1 +ATOM 27217 C CA . ARG I 1 290 ? 217.016 145.891 176.793 1.00 42.00 ? 290 ARG I CA 1 +ATOM 27218 C C . ARG I 1 290 ? 216.830 146.068 178.294 1.00 44.95 ? 290 ARG I C 1 +ATOM 27219 O O . ARG I 1 290 ? 215.980 146.853 178.729 1.00 50.47 ? 290 ARG I O 1 +ATOM 27220 C CB . ARG I 1 290 ? 216.160 144.737 176.276 1.00 48.57 ? 290 ARG I CB 1 +ATOM 27221 C CG . ARG I 1 290 ? 216.089 144.657 174.766 1.00 50.59 ? 290 ARG I CG 1 +ATOM 27222 C CD . ARG I 1 290 ? 214.874 145.389 174.237 1.00 47.00 ? 290 ARG I CD 1 +ATOM 27223 N NE . ARG I 1 290 ? 214.913 145.519 172.787 1.00 49.24 ? 290 ARG I NE 1 +ATOM 27224 C CZ . ARG I 1 290 ? 214.114 146.309 172.085 1.00 54.33 ? 290 ARG I CZ 1 +ATOM 27225 N NH1 . ARG I 1 290 ? 213.187 147.049 172.669 1.00 52.41 1 290 ARG I NH1 1 +ATOM 27226 N NH2 . ARG I 1 290 ? 214.245 146.353 170.762 1.00 57.24 ? 290 ARG I NH2 1 +ATOM 27227 N N . PHE I 1 291 ? 217.600 145.336 179.102 1.00 41.28 ? 291 PHE I N 1 +ATOM 27228 C CA . PHE I 1 291 ? 217.539 145.533 180.547 1.00 35.37 ? 291 PHE I CA 1 +ATOM 27229 C C . PHE I 1 291 ? 217.999 146.935 180.931 1.00 39.04 ? 291 PHE I C 1 +ATOM 27230 O O . PHE I 1 291 ? 217.398 147.584 181.795 1.00 41.69 ? 291 PHE I O 1 +ATOM 27231 C CB . PHE I 1 291 ? 218.380 144.475 181.263 1.00 38.19 ? 291 PHE I CB 1 +ATOM 27232 C CG . PHE I 1 291 ? 218.444 144.658 182.754 1.00 38.47 ? 291 PHE I CG 1 +ATOM 27233 C CD1 . PHE I 1 291 ? 217.310 144.986 183.479 1.00 39.82 ? 291 PHE I CD1 1 +ATOM 27234 C CD2 . PHE I 1 291 ? 219.639 144.503 183.430 1.00 40.52 ? 291 PHE I CD2 1 +ATOM 27235 C CE1 . PHE I 1 291 ? 217.371 145.159 184.848 1.00 29.49 ? 291 PHE I CE1 1 +ATOM 27236 C CE2 . PHE I 1 291 ? 219.703 144.671 184.800 1.00 42.42 ? 291 PHE I CE2 1 +ATOM 27237 C CZ . PHE I 1 291 ? 218.567 145.000 185.508 1.00 30.78 ? 291 PHE I CZ 1 +ATOM 27238 N N . GLY I 1 292 ? 219.068 147.420 180.296 1.00 50.36 ? 292 GLY I N 1 +ATOM 27239 C CA . GLY I 1 292 ? 219.610 148.718 180.667 1.00 47.84 ? 292 GLY I CA 1 +ATOM 27240 C C . GLY I 1 292 ? 218.657 149.868 180.393 1.00 46.90 ? 292 GLY I C 1 +ATOM 27241 O O . GLY I 1 292 ? 218.567 150.811 181.182 1.00 46.02 ? 292 GLY I O 1 +ATOM 27242 N N . GLU I 1 293 ? 217.934 149.808 179.273 1.00 56.31 ? 293 GLU I N 1 +ATOM 27243 C CA . GLU I 1 293 ? 217.045 150.903 178.902 1.00 56.20 ? 293 GLU I CA 1 +ATOM 27244 C C . GLU I 1 293 ? 215.794 150.960 179.770 1.00 59.84 ? 293 GLU I C 1 +ATOM 27245 O O . GLU I 1 293 ? 215.232 152.045 179.953 1.00 62.63 ? 293 GLU I O 1 +ATOM 27246 C CB . GLU I 1 293 ? 216.654 150.786 177.426 1.00 58.87 ? 293 GLU I CB 1 +ATOM 27247 C CG . GLU I 1 293 ? 215.858 151.971 176.893 1.00 69.97 ? 293 GLU I CG 1 +ATOM 27248 C CD . GLU I 1 293 ? 215.492 151.835 175.425 1.00 75.78 ? 293 GLU I CD 1 +ATOM 27249 O OE1 . GLU I 1 293 ? 215.840 150.803 174.813 1.00 74.12 ? 293 GLU I OE1 1 +ATOM 27250 O OE2 . GLU I 1 293 ? 214.855 152.763 174.884 1.00 71.83 -1 293 GLU I OE2 1 +ATOM 27251 N N . PHE I 1 294 ? 215.355 149.826 180.319 1.00 52.27 ? 294 PHE I N 1 +ATOM 27252 C CA . PHE I 1 294 ? 214.107 149.790 181.073 1.00 45.73 ? 294 PHE I CA 1 +ATOM 27253 C C . PHE I 1 294 ? 214.182 150.592 182.365 1.00 48.41 ? 294 PHE I C 1 +ATOM 27254 O O . PHE I 1 294 ? 213.196 151.233 182.746 1.00 54.78 ? 294 PHE I O 1 +ATOM 27255 C CB . PHE I 1 294 ? 213.723 148.342 181.379 1.00 48.83 ? 294 PHE I CB 1 +ATOM 27256 C CG . PHE I 1 294 ? 212.585 148.207 182.348 1.00 45.49 ? 294 PHE I CG 1 +ATOM 27257 C CD1 . PHE I 1 294 ? 211.290 148.480 181.951 1.00 40.33 ? 294 PHE I CD1 1 +ATOM 27258 C CD2 . PHE I 1 294 ? 212.809 147.805 183.653 1.00 50.47 ? 294 PHE I CD2 1 +ATOM 27259 C CE1 . PHE I 1 294 ? 210.240 148.355 182.835 1.00 48.56 ? 294 PHE I CE1 1 +ATOM 27260 C CE2 . PHE I 1 294 ? 211.763 147.680 184.541 1.00 52.53 ? 294 PHE I CE2 1 +ATOM 27261 C CZ . PHE I 1 294 ? 210.477 147.955 184.130 1.00 53.97 ? 294 PHE I CZ 1 +ATOM 27262 N N . ILE I 1 295 ? 215.323 150.578 183.048 1.00 48.66 ? 295 ILE I N 1 +ATOM 27263 C CA . ILE I 1 295 ? 215.465 151.263 184.324 1.00 46.43 ? 295 ILE I CA 1 +ATOM 27264 C C . ILE I 1 295 ? 215.991 152.688 184.138 1.00 51.06 ? 295 ILE I C 1 +ATOM 27265 O O . ILE I 1 295 ? 216.434 153.314 185.099 1.00 56.95 ? 295 ILE I O 1 +ATOM 27266 C CB . ILE I 1 295 ? 216.345 150.467 185.299 1.00 45.66 ? 295 ILE I CB 1 +ATOM 27267 C CG1 . ILE I 1 295 ? 217.777 150.369 184.784 1.00 43.69 ? 295 ILE I CG1 1 +ATOM 27268 C CG2 . ILE I 1 295 ? 215.779 149.076 185.503 1.00 54.69 ? 295 ILE I CG2 1 +ATOM 27269 C CD1 . ILE I 1 295 ? 218.733 149.800 185.799 1.00 47.38 ? 295 ILE I CD1 1 +ATOM 27270 N N . SER I 1 296 ? 215.955 153.207 182.912 1.00 55.13 ? 296 SER I N 1 +ATOM 27271 C CA . SER I 1 296 ? 216.318 154.589 182.633 1.00 50.97 ? 296 SER I CA 1 +ATOM 27272 C C . SER I 1 296 ? 215.104 155.457 182.328 1.00 52.63 ? 296 SER I C 1 +ATOM 27273 O O . SER I 1 296 ? 215.262 156.642 182.018 1.00 57.92 ? 296 SER I O 1 +ATOM 27274 C CB . SER I 1 296 ? 217.312 154.653 181.472 1.00 53.79 ? 296 SER I CB 1 +ATOM 27275 O OG . SER I 1 296 ? 218.575 154.140 181.855 1.00 61.00 ? 296 SER I OG 1 +ATOM 27276 N N . LYS I 1 297 ? 213.898 154.893 182.400 1.00 55.36 ? 297 LYS I N 1 +ATOM 27277 C CA . LYS I 1 297 ? 212.640 155.592 182.196 1.00 52.76 ? 297 LYS I CA 1 +ATOM 27278 C C . LYS I 1 297 ? 212.146 156.205 183.501 1.00 56.80 ? 297 LYS I C 1 +ATOM 27279 O O . LYS I 1 297 ? 212.450 155.700 184.587 1.00 63.80 ? 297 LYS I O 1 +ATOM 27280 C CB . LYS I 1 297 ? 211.580 154.638 181.658 1.00 57.03 ? 297 LYS I CB 1 +ATOM 27281 C CG . LYS I 1 297 ? 211.827 154.141 180.250 1.00 56.91 ? 297 LYS I CG 1 +ATOM 27282 C CD . LYS I 1 297 ? 210.719 153.195 179.825 1.00 54.98 ? 297 LYS I CD 1 +ATOM 27283 C CE . LYS I 1 297 ? 210.952 152.654 178.430 1.00 58.42 ? 297 LYS I CE 1 +ATOM 27284 N NZ . LYS I 1 297 ? 209.890 151.684 178.050 1.00 64.86 1 297 LYS I NZ 1 +ATOM 27285 N N . PRO I 1 298 ? 211.386 157.294 183.424 1.00 56.74 ? 298 PRO I N 1 +ATOM 27286 C CA . PRO I 1 298 ? 210.780 157.856 184.634 1.00 57.96 ? 298 PRO I CA 1 +ATOM 27287 C C . PRO I 1 298 ? 209.680 156.954 185.172 1.00 61.70 ? 298 PRO I C 1 +ATOM 27288 O O . PRO I 1 298 ? 209.073 156.163 184.445 1.00 66.23 ? 298 PRO I O 1 +ATOM 27289 C CB . PRO I 1 298 ? 210.211 159.198 184.161 1.00 56.29 ? 298 PRO I CB 1 +ATOM 27290 C CG . PRO I 1 298 ? 210.912 159.486 182.868 1.00 54.25 ? 298 PRO I CG 1 +ATOM 27291 C CD . PRO I 1 298 ? 211.154 158.149 182.251 1.00 53.29 ? 298 PRO I CD 1 +ATOM 27292 N N . GLN I 1 299 ? 209.427 157.088 186.476 1.00 54.77 ? 299 GLN I N 1 +ATOM 27293 C CA . GLN I 1 299 ? 208.357 156.369 187.166 1.00 53.43 ? 299 GLN I CA 1 +ATOM 27294 C C . GLN I 1 299 ? 208.542 154.854 187.026 1.00 60.56 ? 299 GLN I C 1 +ATOM 27295 O O . GLN I 1 299 ? 207.759 154.151 186.385 1.00 69.17 ? 299 GLN I O 1 +ATOM 27296 C CB . GLN I 1 299 ? 206.984 156.809 186.646 1.00 57.83 ? 299 GLN I CB 1 +ATOM 27297 C CG . GLN I 1 299 ? 206.832 158.311 186.492 1.00 54.84 ? 299 GLN I CG 1 +ATOM 27298 C CD . GLN I 1 299 ? 206.318 158.978 187.747 1.00 62.74 ? 299 GLN I CD 1 +ATOM 27299 O OE1 . GLN I 1 299 ? 206.034 158.317 188.746 1.00 69.89 ? 299 GLN I OE1 1 +ATOM 27300 N NE2 . GLN I 1 299 ? 206.192 160.298 187.704 1.00 62.97 ? 299 GLN I NE2 1 +ATOM 27301 N N . THR I 1 300 ? 209.618 154.370 187.641 1.00 48.77 ? 300 THR I N 1 +ATOM 27302 C CA . THR I 1 300 ? 210.012 152.973 187.536 1.00 50.28 ? 300 THR I CA 1 +ATOM 27303 C C . THR I 1 300 ? 210.112 152.350 188.921 1.00 46.76 ? 300 THR I C 1 +ATOM 27304 O O . THR I 1 300 ? 210.579 152.989 189.868 1.00 49.58 ? 300 THR I O 1 +ATOM 27305 C CB . THR I 1 300 ? 211.355 152.841 186.799 1.00 57.43 ? 300 THR I CB 1 +ATOM 27306 O OG1 . THR I 1 300 ? 211.232 153.390 185.482 1.00 57.75 ? 300 THR I OG1 1 +ATOM 27307 C CG2 . THR I 1 300 ? 211.775 151.385 186.686 1.00 56.85 ? 300 THR I CG2 1 +ATOM 27308 N N . ALA I 1 301 ? 209.662 151.100 189.032 1.00 37.15 ? 301 ALA I N 1 +ATOM 27309 C CA . ALA I 1 301 ? 209.799 150.304 190.243 1.00 34.87 ? 301 ALA I CA 1 +ATOM 27310 C C . ALA I 1 301 ? 210.407 148.955 189.887 1.00 39.07 ? 301 ALA I C 1 +ATOM 27311 O O . ALA I 1 301 ? 210.200 148.437 188.787 1.00 52.48 ? 301 ALA I O 1 +ATOM 27312 C CB . ALA I 1 301 ? 208.453 150.106 190.947 1.00 37.63 ? 301 ALA I CB 1 +ATOM 27313 N N . LEU I 1 302 ? 211.159 148.386 190.828 1.00 31.17 ? 302 LEU I N 1 +ATOM 27314 C CA . LEU I 1 302 ? 211.884 147.146 190.575 1.00 33.30 ? 302 LEU I CA 1 +ATOM 27315 C C . LEU I 1 302 ? 211.994 146.340 191.861 1.00 45.04 ? 302 LEU I C 1 +ATOM 27316 O O . LEU I 1 302 ? 212.288 146.899 192.922 1.00 51.60 ? 302 LEU I O 1 +ATOM 27317 C CB . LEU I 1 302 ? 213.277 147.440 190.005 1.00 30.07 ? 302 LEU I CB 1 +ATOM 27318 C CG . LEU I 1 302 ? 214.236 146.267 189.803 1.00 33.62 ? 302 LEU I CG 1 +ATOM 27319 C CD1 . LEU I 1 302 ? 213.990 145.588 188.469 1.00 32.57 ? 302 LEU I CD1 1 +ATOM 27320 C CD2 . LEU I 1 302 ? 215.676 146.737 189.904 1.00 35.98 ? 302 LEU I CD2 1 +ATOM 27321 N N . PHE I 1 303 ? 211.762 145.033 191.759 1.00 35.56 ? 303 PHE I N 1 +ATOM 27322 C CA . PHE I 1 303 ? 211.873 144.105 192.875 1.00 25.34 ? 303 PHE I CA 1 +ATOM 27323 C C . PHE I 1 303 ? 212.958 143.075 192.586 1.00 37.85 ? 303 PHE I C 1 +ATOM 27324 O O . PHE I 1 303 ? 213.164 142.672 191.438 1.00 47.04 ? 303 PHE I O 1 +ATOM 27325 C CB . PHE I 1 303 ? 210.547 143.380 193.134 1.00 28.16 ? 303 PHE I CB 1 +ATOM 27326 C CG . PHE I 1 303 ? 209.378 144.294 193.383 1.00 30.78 ? 303 PHE I CG 1 +ATOM 27327 C CD1 . PHE I 1 303 ? 208.672 144.845 192.329 1.00 36.68 ? 303 PHE I CD1 1 +ATOM 27328 C CD2 . PHE I 1 303 ? 208.968 144.575 194.673 1.00 35.06 ? 303 PHE I CD2 1 +ATOM 27329 C CE1 . PHE I 1 303 ? 207.592 145.676 192.560 1.00 38.56 ? 303 PHE I CE1 1 +ATOM 27330 C CE2 . PHE I 1 303 ? 207.890 145.404 194.907 1.00 37.26 ? 303 PHE I CE2 1 +ATOM 27331 C CZ . PHE I 1 303 ? 207.202 145.953 193.849 1.00 33.61 ? 303 PHE I CZ 1 +ATOM 27332 N N . ILE I 1 304 ? 213.646 142.639 193.639 1.00 28.64 ? 304 ILE I N 1 +ATOM 27333 C CA . ILE I 1 304 ? 214.703 141.639 193.537 1.00 25.59 ? 304 ILE I CA 1 +ATOM 27334 C C . ILE I 1 304 ? 214.443 140.551 194.569 1.00 34.75 ? 304 ILE I C 1 +ATOM 27335 O O . ILE I 1 304 ? 214.169 140.851 195.736 1.00 45.11 ? 304 ILE I O 1 +ATOM 27336 C CB . ILE I 1 304 ? 216.101 142.251 193.749 1.00 27.64 ? 304 ILE I CB 1 +ATOM 27337 C CG1 . ILE I 1 304 ? 216.345 143.404 192.779 1.00 30.17 ? 304 ILE I CG1 1 +ATOM 27338 C CG2 . ILE I 1 304 ? 217.173 141.196 193.578 1.00 31.12 ? 304 ILE I CG2 1 +ATOM 27339 C CD1 . ILE I 1 304 ? 217.537 144.256 193.142 1.00 36.44 ? 304 ILE I CD1 1 +ATOM 27340 N N . ASN I 1 305 ? 214.533 139.292 194.144 1.00 32.71 ? 305 ASN I N 1 +ATOM 27341 C CA . ASN I 1 305 ? 214.366 138.162 195.052 1.00 27.08 ? 305 ASN I CA 1 +ATOM 27342 C C . ASN I 1 305 ? 215.182 136.990 194.532 1.00 32.14 ? 305 ASN I C 1 +ATOM 27343 O O . ASN I 1 305 ? 215.004 136.574 193.384 1.00 38.75 ? 305 ASN I O 1 +ATOM 27344 C CB . ASN I 1 305 ? 212.895 137.775 195.184 1.00 30.98 ? 305 ASN I CB 1 +ATOM 27345 C CG . ASN I 1 305 ? 212.658 136.743 196.265 1.00 42.54 ? 305 ASN I CG 1 +ATOM 27346 O OD1 . ASN I 1 305 ? 213.580 136.344 196.977 1.00 47.87 ? 305 ASN I OD1 1 +ATOM 27347 N ND2 . ASN I 1 305 ? 211.416 136.301 196.393 1.00 49.88 ? 305 ASN I ND2 1 +ATOM 27348 N N . GLY I 1 306 ? 216.066 136.459 195.373 1.00 44.48 ? 306 GLY I N 1 +ATOM 27349 C CA . GLY I 1 306 ? 216.867 135.304 195.032 1.00 41.43 ? 306 GLY I CA 1 +ATOM 27350 C C . GLY I 1 306 ? 218.209 135.614 194.405 1.00 46.51 ? 306 GLY I C 1 +ATOM 27351 O O . GLY I 1 306 ? 218.996 134.686 194.181 1.00 57.03 ? 306 GLY I O 1 +ATOM 27352 N N . PHE I 1 307 ? 218.494 136.878 194.115 1.00 42.49 ? 307 PHE I N 1 +ATOM 27353 C CA . PHE I 1 307 ? 219.739 137.246 193.456 1.00 42.69 ? 307 PHE I CA 1 +ATOM 27354 C C . PHE I 1 307 ? 220.831 137.484 194.491 1.00 44.93 ? 307 PHE I C 1 +ATOM 27355 O O . PHE I 1 307 ? 220.639 138.227 195.457 1.00 49.21 ? 307 PHE I O 1 +ATOM 27356 C CB . PHE I 1 307 ? 219.527 138.491 192.597 1.00 40.47 ? 307 PHE I CB 1 +ATOM 27357 C CG . PHE I 1 307 ? 220.698 138.842 191.732 1.00 42.63 ? 307 PHE I CG 1 +ATOM 27358 C CD1 . PHE I 1 307 ? 221.020 138.064 190.637 1.00 50.72 ? 307 PHE I CD1 1 +ATOM 27359 C CD2 . PHE I 1 307 ? 221.458 139.966 191.993 1.00 44.21 ? 307 PHE I CD2 1 +ATOM 27360 C CE1 . PHE I 1 307 ? 222.091 138.385 189.832 1.00 51.62 ? 307 PHE I CE1 1 +ATOM 27361 C CE2 . PHE I 1 307 ? 222.530 140.294 191.188 1.00 47.36 ? 307 PHE I CE2 1 +ATOM 27362 C CZ . PHE I 1 307 ? 222.847 139.502 190.108 1.00 48.60 ? 307 PHE I CZ 1 +ATOM 27363 N N . GLY I 1 308 ? 221.978 136.842 194.287 1.00 50.50 ? 308 GLY I N 1 +ATOM 27364 C CA . GLY I 1 308 ? 223.068 136.875 195.239 1.00 51.42 ? 308 GLY I CA 1 +ATOM 27365 C C . GLY I 1 308 ? 223.991 138.068 195.164 1.00 53.37 ? 308 GLY I C 1 +ATOM 27366 O O . GLY I 1 308 ? 224.917 138.165 195.976 1.00 53.21 ? 308 GLY I O 1 +ATOM 27367 N N . PHE I 1 309 ? 223.771 138.980 194.216 1.00 58.14 ? 309 PHE I N 1 +ATOM 27368 C CA . PHE I 1 309 ? 224.567 140.204 194.082 1.00 49.48 ? 309 PHE I CA 1 +ATOM 27369 C C . PHE I 1 309 ? 226.056 139.900 193.932 1.00 49.47 ? 309 PHE I C 1 +ATOM 27370 O O . PHE I 1 309 ? 226.908 140.577 194.508 1.00 53.28 ? 309 PHE I O 1 +ATOM 27371 C CB . PHE I 1 309 ? 224.317 141.152 195.255 1.00 42.01 ? 309 PHE I CB 1 +ATOM 27372 C CG . PHE I 1 309 ? 223.081 141.986 195.099 1.00 43.70 ? 309 PHE I CG 1 +ATOM 27373 C CD1 . PHE I 1 309 ? 221.857 141.518 195.537 1.00 49.29 ? 309 PHE I CD1 1 +ATOM 27374 C CD2 . PHE I 1 309 ? 223.141 143.231 194.503 1.00 50.71 ? 309 PHE I CD2 1 +ATOM 27375 C CE1 . PHE I 1 309 ? 220.717 142.278 195.390 1.00 53.50 ? 309 PHE I CE1 1 +ATOM 27376 C CE2 . PHE I 1 309 ? 222.003 143.997 194.353 1.00 55.62 ? 309 PHE I CE2 1 +ATOM 27377 C CZ . PHE I 1 309 ? 220.789 143.520 194.798 1.00 56.38 ? 309 PHE I CZ 1 +ATOM 27378 N N . GLY I 1 310 ? 226.371 138.874 193.149 1.00 54.44 ? 310 GLY I N 1 +ATOM 27379 C CA . GLY I 1 310 ? 227.738 138.514 192.842 1.00 51.58 ? 310 GLY I CA 1 +ATOM 27380 C C . GLY I 1 310 ? 228.218 138.913 191.464 1.00 58.69 ? 310 GLY I C 1 +ATOM 27381 O O . GLY I 1 310 ? 229.296 138.470 191.051 1.00 61.43 ? 310 GLY I O 1 +ATOM 27382 N N . ASP I 1 311 ? 227.462 139.732 190.737 1.00 74.09 ? 311 ASP I N 1 +ATOM 27383 C CA . ASP I 1 311 ? 227.819 140.162 189.391 1.00 71.86 ? 311 ASP I CA 1 +ATOM 27384 C C . ASP I 1 311 ? 228.114 141.655 189.400 1.00 74.62 ? 311 ASP I C 1 +ATOM 27385 O O . ASP I 1 311 ? 227.300 142.450 189.880 1.00 81.41 ? 311 ASP I O 1 +ATOM 27386 C CB . ASP I 1 311 ? 226.695 139.850 188.402 1.00 74.78 ? 311 ASP I CB 1 +ATOM 27387 C CG . ASP I 1 311 ? 227.170 139.830 186.962 1.00 80.47 ? 311 ASP I CG 1 +ATOM 27388 O OD1 . ASP I 1 311 ? 228.133 140.556 186.635 1.00 83.73 ? 311 ASP I OD1 1 +ATOM 27389 O OD2 . ASP I 1 311 ? 226.576 139.088 186.153 1.00 80.63 -1 311 ASP I OD2 1 +ATOM 27390 N N . TYR I 1 312 ? 229.274 142.033 188.860 1.00 70.87 ? 312 TYR I N 1 +ATOM 27391 C CA . TYR I 1 312 ? 229.694 143.430 188.902 1.00 73.74 ? 312 TYR I CA 1 +ATOM 27392 C C . TYR I 1 312 ? 228.904 144.287 187.919 1.00 76.94 ? 312 TYR I C 1 +ATOM 27393 O O . TYR I 1 312 ? 228.535 145.425 188.240 1.00 83.49 ? 312 TYR I O 1 +ATOM 27394 C CB . TYR I 1 312 ? 231.197 143.526 188.629 1.00 74.41 ? 312 TYR I CB 1 +ATOM 27395 C CG . TYR I 1 312 ? 231.717 144.929 188.403 1.00 80.66 ? 312 TYR I CG 1 +ATOM 27396 C CD1 . TYR I 1 312 ? 231.412 145.957 189.285 1.00 81.86 ? 312 TYR I CD1 1 +ATOM 27397 C CD2 . TYR I 1 312 ? 232.534 145.219 187.318 1.00 78.37 ? 312 TYR I CD2 1 +ATOM 27398 C CE1 . TYR I 1 312 ? 231.890 147.239 189.082 1.00 82.36 ? 312 TYR I CE1 1 +ATOM 27399 C CE2 . TYR I 1 312 ? 233.018 146.495 187.109 1.00 77.82 ? 312 TYR I CE2 1 +ATOM 27400 C CZ . TYR I 1 312 ? 232.694 147.502 187.993 1.00 80.94 ? 312 TYR I CZ 1 +ATOM 27401 O OH . TYR I 1 312 ? 233.175 148.775 187.788 1.00 79.83 ? 312 TYR I OH 1 +ATOM 27402 N N . HIS I 1 313 ? 228.623 143.758 186.726 1.00 67.18 ? 313 HIS I N 1 +ATOM 27403 C CA . HIS I 1 313 ? 227.972 144.553 185.692 1.00 69.36 ? 313 HIS I CA 1 +ATOM 27404 C C . HIS I 1 313 ? 226.530 144.897 186.035 1.00 70.17 ? 313 HIS I C 1 +ATOM 27405 O O . HIS I 1 313 ? 226.019 145.909 185.546 1.00 75.77 ? 313 HIS I O 1 +ATOM 27406 C CB . HIS I 1 313 ? 228.025 143.819 184.353 1.00 71.87 ? 313 HIS I CB 1 +ATOM 27407 C CG . HIS I 1 313 ? 229.414 143.613 183.835 1.00 76.71 ? 313 HIS I CG 1 +ATOM 27408 N ND1 . HIS I 1 313 ? 230.061 144.543 183.050 1.00 77.85 ? 313 HIS I ND1 1 +ATOM 27409 C CD2 . HIS I 1 313 ? 230.278 142.582 183.985 1.00 77.12 ? 313 HIS I CD2 1 +ATOM 27410 C CE1 . HIS I 1 313 ? 231.265 144.095 182.742 1.00 76.18 ? 313 HIS I CE1 1 +ATOM 27411 N NE2 . HIS I 1 313 ? 231.421 142.906 183.296 1.00 78.89 ? 313 HIS I NE2 1 +ATOM 27412 N N . ILE I 1 314 ? 225.865 144.091 186.856 1.00 56.27 ? 314 ILE I N 1 +ATOM 27413 C CA . ILE I 1 314 ? 224.509 144.411 187.291 1.00 57.60 ? 314 ILE I CA 1 +ATOM 27414 C C . ILE I 1 314 ? 224.521 145.406 188.444 1.00 64.04 ? 314 ILE I C 1 +ATOM 27415 O O . ILE I 1 314 ? 223.698 146.325 188.485 1.00 73.06 ? 314 ILE I O 1 +ATOM 27416 C CB . ILE I 1 314 ? 223.756 143.118 187.662 1.00 57.92 ? 314 ILE I CB 1 +ATOM 27417 C CG1 . ILE I 1 314 ? 223.519 142.268 186.415 1.00 57.27 ? 314 ILE I CG1 1 +ATOM 27418 C CG2 . ILE I 1 314 ? 222.434 143.436 188.338 1.00 61.15 ? 314 ILE I CG2 1 +ATOM 27419 C CD1 . ILE I 1 314 ? 222.968 140.893 186.706 1.00 60.79 ? 314 ILE I CD1 1 +ATOM 27420 N N . ASN I 1 315 ? 225.452 145.240 189.386 1.00 60.63 ? 315 ASN I N 1 +ATOM 27421 C CA . ASN I 1 315 ? 225.568 146.184 190.492 1.00 58.92 ? 315 ASN I CA 1 +ATOM 27422 C C . ASN I 1 315 ? 225.906 147.581 189.991 1.00 61.98 ? 315 ASN I C 1 +ATOM 27423 O O . ASN I 1 315 ? 225.345 148.574 190.470 1.00 70.53 ? 315 ASN I O 1 +ATOM 27424 C CB . ASN I 1 315 ? 226.628 145.709 191.483 1.00 58.47 ? 315 ASN I CB 1 +ATOM 27425 C CG . ASN I 1 315 ? 226.320 144.346 192.057 1.00 66.28 ? 315 ASN I CG 1 +ATOM 27426 O OD1 . ASN I 1 315 ? 225.196 143.857 191.957 1.00 71.33 ? 315 ASN I OD1 1 +ATOM 27427 N ND2 . ASN I 1 315 ? 227.321 143.722 192.666 1.00 67.34 ? 315 ASN I ND2 1 +ATOM 27428 N N . ARG I 1 316 ? 226.829 147.676 189.030 1.00 64.37 ? 316 ARG I N 1 +ATOM 27429 C CA . ARG I 1 316 ? 227.189 148.978 188.478 1.00 65.11 ? 316 ARG I CA 1 +ATOM 27430 C C . ARG I 1 316 ? 225.995 149.645 187.806 1.00 68.29 ? 316 ARG I C 1 +ATOM 27431 O O . ARG I 1 316 ? 225.757 150.844 187.996 1.00 72.03 ? 316 ARG I O 1 +ATOM 27432 C CB . ARG I 1 316 ? 228.347 148.821 187.494 1.00 65.08 ? 316 ARG I CB 1 +ATOM 27433 C CG . ARG I 1 316 ? 228.649 150.058 186.674 1.00 69.27 ? 316 ARG I CG 1 +ATOM 27434 C CD . ARG I 1 316 ? 229.996 149.937 185.986 1.00 74.84 ? 316 ARG I CD 1 +ATOM 27435 N NE . ARG I 1 316 ? 230.060 148.769 185.115 1.00 83.16 ? 316 ARG I NE 1 +ATOM 27436 C CZ . ARG I 1 316 ? 229.647 148.744 183.855 1.00 83.39 ? 316 ARG I CZ 1 +ATOM 27437 N NH1 . ARG I 1 316 ? 229.131 149.816 183.275 1.00 80.99 1 316 ARG I NH1 1 +ATOM 27438 N NH2 . ARG I 1 316 ? 229.750 147.614 183.161 1.00 79.76 ? 316 ARG I NH2 1 +ATOM 27439 N N . ILE I 1 317 ? 225.228 148.882 187.026 1.00 55.00 ? 317 ILE I N 1 +ATOM 27440 C CA . ILE I 1 317 ? 224.063 149.441 186.347 1.00 48.04 ? 317 ILE I CA 1 +ATOM 27441 C C . ILE I 1 317 ? 223.018 149.895 187.358 1.00 54.47 ? 317 ILE I C 1 +ATOM 27442 O O . ILE I 1 317 ? 222.413 150.964 187.208 1.00 61.60 ? 317 ILE I O 1 +ATOM 27443 C CB . ILE I 1 317 ? 223.489 148.421 185.348 1.00 50.47 ? 317 ILE I CB 1 +ATOM 27444 C CG1 . ILE I 1 317 ? 224.433 148.267 184.156 1.00 61.29 ? 317 ILE I CG1 1 +ATOM 27445 C CG2 . ILE I 1 317 ? 222.116 148.844 184.873 1.00 53.56 ? 317 ILE I CG2 1 +ATOM 27446 C CD1 . ILE I 1 317 ? 224.605 149.535 183.351 1.00 62.15 ? 317 ILE I CD1 1 +ATOM 27447 N N . ILE I 1 318 ? 222.789 149.096 188.403 1.00 56.74 ? 318 ILE I N 1 +ATOM 27448 C CA . ILE I 1 318 ? 221.798 149.466 189.409 1.00 54.76 ? 318 ILE I CA 1 +ATOM 27449 C C . ILE I 1 318 ? 222.217 150.736 190.140 1.00 57.49 ? 318 ILE I C 1 +ATOM 27450 O O . ILE I 1 318 ? 221.405 151.647 190.339 1.00 60.25 ? 318 ILE I O 1 +ATOM 27451 C CB . ILE I 1 318 ? 221.562 148.299 190.384 1.00 49.65 ? 318 ILE I CB 1 +ATOM 27452 C CG1 . ILE I 1 318 ? 220.755 147.194 189.703 1.00 49.54 ? 318 ILE I CG1 1 +ATOM 27453 C CG2 . ILE I 1 318 ? 220.859 148.781 191.639 1.00 46.96 ? 318 ILE I CG2 1 +ATOM 27454 C CD1 . ILE I 1 318 ? 220.601 145.945 190.538 1.00 50.65 ? 318 ILE I CD1 1 +ATOM 27455 N N . LEU I 1 319 ? 223.488 150.824 190.545 1.00 56.06 ? 319 LEU I N 1 +ATOM 27456 C CA . LEU I 1 319 ? 223.950 152.016 191.251 1.00 49.99 ? 319 LEU I CA 1 +ATOM 27457 C C . LEU I 1 319 ? 223.921 153.245 190.353 1.00 55.91 ? 319 LEU I C 1 +ATOM 27458 O O . LEU I 1 319 ? 223.611 154.350 190.813 1.00 60.78 ? 319 LEU I O 1 +ATOM 27459 C CB . LEU I 1 319 ? 225.354 151.794 191.809 1.00 48.56 ? 319 LEU I CB 1 +ATOM 27460 C CG . LEU I 1 319 ? 225.480 150.843 192.998 1.00 50.34 ? 319 LEU I CG 1 +ATOM 27461 C CD1 . LEU I 1 319 ? 226.940 150.620 193.343 1.00 51.43 ? 319 LEU I CD1 1 +ATOM 27462 C CD2 . LEU I 1 319 ? 224.724 151.392 194.195 1.00 56.29 ? 319 LEU I CD2 1 +ATOM 27463 N N . GLY I 1 320 ? 224.241 153.079 189.072 1.00 54.88 ? 320 GLY I N 1 +ATOM 27464 C CA . GLY I 1 320 ? 224.241 154.217 188.173 1.00 52.63 ? 320 GLY I CA 1 +ATOM 27465 C C . GLY I 1 320 ? 222.865 154.712 187.780 1.00 51.95 ? 320 GLY I C 1 +ATOM 27466 O O . GLY I 1 320 ? 222.760 155.812 187.230 1.00 57.05 ? 320 GLY I O 1 +ATOM 27467 N N . ALA I 1 321 ? 221.819 153.935 188.046 1.00 52.61 ? 321 ALA I N 1 +ATOM 27468 C CA . ALA I 1 321 ? 220.461 154.320 187.690 1.00 55.61 ? 321 ALA I CA 1 +ATOM 27469 C C . ALA I 1 321 ? 219.722 155.024 188.821 1.00 57.97 ? 321 ALA I C 1 +ATOM 27470 O O . ALA I 1 321 ? 218.572 155.430 188.627 1.00 61.63 ? 321 ALA I O 1 +ATOM 27471 C CB . ALA I 1 321 ? 219.664 153.091 187.242 1.00 56.70 ? 321 ALA I CB 1 +ATOM 27472 N N . LEU I 1 322 ? 220.348 155.186 189.985 1.00 56.02 ? 322 LEU I N 1 +ATOM 27473 C CA . LEU I 1 322 ? 219.711 155.853 191.113 1.00 56.04 ? 322 LEU I CA 1 +ATOM 27474 C C . LEU I 1 322 ? 219.874 157.365 191.083 1.00 58.00 ? 322 LEU I C 1 +ATOM 27475 O O . LEU I 1 322 ? 219.312 158.048 191.945 1.00 61.74 ? 322 LEU I O 1 +ATOM 27476 C CB . LEU I 1 322 ? 220.265 155.312 192.435 1.00 57.22 ? 322 LEU I CB 1 +ATOM 27477 C CG . LEU I 1 322 ? 219.578 154.070 193.004 1.00 52.71 ? 322 LEU I CG 1 +ATOM 27478 C CD1 . LEU I 1 322 ? 220.177 153.686 194.344 1.00 53.00 ? 322 LEU I CD1 1 +ATOM 27479 C CD2 . LEU I 1 322 ? 218.083 154.302 193.137 1.00 55.02 ? 322 LEU I CD2 1 +ATOM 27480 N N . LEU I 1 323 ? 220.632 157.904 190.125 1.00 54.25 ? 323 LEU I N 1 +ATOM 27481 C CA . LEU I 1 323 ? 220.741 159.353 190.006 1.00 53.71 ? 323 LEU I CA 1 +ATOM 27482 C C . LEU I 1 323 ? 219.410 159.982 189.617 1.00 59.31 ? 323 LEU I C 1 +ATOM 27483 O O . LEU I 1 323 ? 219.153 161.142 189.956 1.00 66.34 ? 323 LEU I O 1 +ATOM 27484 C CB . LEU I 1 323 ? 221.824 159.723 188.992 1.00 55.00 ? 323 LEU I CB 1 +ATOM 27485 C CG . LEU I 1 323 ? 223.260 159.814 189.514 1.00 57.61 ? 323 LEU I CG 1 +ATOM 27486 C CD1 . LEU I 1 323 ? 223.852 158.434 189.746 1.00 58.73 ? 323 LEU I CD1 1 +ATOM 27487 C CD2 . LEU I 1 323 ? 224.125 160.609 188.552 1.00 58.21 ? 323 LEU I CD2 1 +ATOM 27488 N N . ASN I 1 324 ? 218.562 159.245 188.906 1.00 61.72 ? 324 ASN I N 1 +ATOM 27489 C CA . ASN I 1 324 ? 217.237 159.748 188.582 1.00 59.66 ? 324 ASN I CA 1 +ATOM 27490 C C . ASN I 1 324 ? 216.406 159.878 189.856 1.00 64.66 ? 324 ASN I C 1 +ATOM 27491 O O . ASN I 1 324 ? 216.394 158.965 190.687 1.00 72.68 ? 324 ASN I O 1 +ATOM 27492 C CB . ASN I 1 324 ? 216.535 158.819 187.593 1.00 60.06 ? 324 ASN I CB 1 +ATOM 27493 C CG . ASN I 1 324 ? 217.397 158.487 186.396 1.00 69.09 ? 324 ASN I CG 1 +ATOM 27494 O OD1 . ASN I 1 324 ? 217.554 157.321 186.037 1.00 69.65 ? 324 ASN I OD1 1 +ATOM 27495 N ND2 . ASN I 1 324 ? 217.966 159.511 185.771 1.00 69.81 ? 324 ASN I ND2 1 +ATOM 27496 N N . PRO I 1 325 ? 215.706 160.995 190.042 1.00 52.20 ? 325 PRO I N 1 +ATOM 27497 C CA . PRO I 1 325 ? 214.991 161.215 191.305 1.00 49.56 ? 325 PRO I CA 1 +ATOM 27498 C C . PRO I 1 325 ? 213.627 160.548 191.370 1.00 54.66 ? 325 PRO I C 1 +ATOM 27499 O O . PRO I 1 325 ? 212.827 160.867 192.254 1.00 59.73 ? 325 PRO I O 1 +ATOM 27500 C CB . PRO I 1 325 ? 214.860 162.740 191.360 1.00 51.42 ? 325 PRO I CB 1 +ATOM 27501 C CG . PRO I 1 325 ? 214.798 163.145 189.932 1.00 54.48 ? 325 PRO I CG 1 +ATOM 27502 C CD . PRO I 1 325 ? 215.686 162.189 189.180 1.00 56.41 ? 325 PRO I CD 1 +ATOM 27503 N N . SER I 1 326 ? 213.341 159.629 190.450 1.00 61.15 ? 326 SER I N 1 +ATOM 27504 C CA . SER I 1 326 ? 212.043 158.963 190.409 1.00 59.84 ? 326 SER I CA 1 +ATOM 27505 C C . SER I 1 326 ? 212.209 157.472 190.146 1.00 62.85 ? 326 SER I C 1 +ATOM 27506 O O . SER I 1 326 ? 211.490 156.884 189.332 1.00 71.14 ? 326 SER I O 1 +ATOM 27507 C CB . SER I 1 326 ? 211.132 159.597 189.359 1.00 62.72 ? 326 SER I CB 1 +ATOM 27508 O OG . SER I 1 326 ? 211.651 159.417 188.054 1.00 65.15 ? 326 SER I OG 1 +ATOM 27509 N N . PHE I 1 327 ? 213.158 156.839 190.833 1.00 51.98 ? 327 PHE I N 1 +ATOM 27510 C CA . PHE I 1 327 ? 213.404 155.410 190.694 1.00 49.54 ? 327 PHE I CA 1 +ATOM 27511 C C . PHE I 1 327 ? 213.476 154.785 192.079 1.00 56.09 ? 327 PHE I C 1 +ATOM 27512 O O . PHE I 1 327 ? 214.183 155.294 192.955 1.00 64.95 ? 327 PHE I O 1 +ATOM 27513 C CB . PHE I 1 327 ? 214.697 155.149 189.913 1.00 46.65 ? 327 PHE I CB 1 +ATOM 27514 C CG . PHE I 1 327 ? 215.051 153.695 189.789 1.00 52.27 ? 327 PHE I CG 1 +ATOM 27515 C CD1 . PHE I 1 327 ? 214.080 152.757 189.487 1.00 56.06 ? 327 PHE I CD1 1 +ATOM 27516 C CD2 . PHE I 1 327 ? 216.353 153.266 189.973 1.00 49.56 ? 327 PHE I CD2 1 +ATOM 27517 C CE1 . PHE I 1 327 ? 214.402 151.420 189.372 1.00 53.72 ? 327 PHE I CE1 1 +ATOM 27518 C CE2 . PHE I 1 327 ? 216.679 151.931 189.860 1.00 42.86 ? 327 PHE I CE2 1 +ATOM 27519 C CZ . PHE I 1 327 ? 215.703 151.008 189.561 1.00 50.83 ? 327 PHE I CZ 1 +ATOM 27520 N N . HIS I 1 328 ? 212.749 153.688 192.274 1.00 44.78 ? 328 HIS I N 1 +ATOM 27521 C CA . HIS I 1 328 ? 212.680 153.005 193.558 1.00 38.30 ? 328 HIS I CA 1 +ATOM 27522 C C . HIS I 1 328 ? 212.994 151.525 193.382 1.00 46.80 ? 328 HIS I C 1 +ATOM 27523 O O . HIS I 1 328 ? 212.694 150.930 192.343 1.00 57.30 ? 328 HIS I O 1 +ATOM 27524 C CB . HIS I 1 328 ? 211.299 153.173 194.198 1.00 41.87 ? 328 HIS I CB 1 +ATOM 27525 C CG . HIS I 1 328 ? 210.906 154.601 194.417 1.00 50.29 ? 328 HIS I CG 1 +ATOM 27526 N ND1 . HIS I 1 328 ? 211.269 155.308 195.543 1.00 51.45 ? 328 HIS I ND1 1 +ATOM 27527 C CD2 . HIS I 1 328 ? 210.177 155.452 193.658 1.00 52.25 ? 328 HIS I CD2 1 +ATOM 27528 C CE1 . HIS I 1 328 ? 210.787 156.534 195.465 1.00 48.13 ? 328 HIS I CE1 1 +ATOM 27529 N NE2 . HIS I 1 328 ? 210.119 156.648 194.331 1.00 50.44 ? 328 HIS I NE2 1 +ATOM 27530 N N . VAL I 1 329 ? 213.596 150.932 194.410 1.00 35.02 ? 329 VAL I N 1 +ATOM 27531 C CA . VAL I 1 329 ? 214.035 149.541 194.367 1.00 36.01 ? 329 VAL I CA 1 +ATOM 27532 C C . VAL I 1 329 ? 213.807 148.904 195.733 1.00 39.76 ? 329 VAL I C 1 +ATOM 27533 O O . VAL I 1 329 ? 213.952 149.559 196.770 1.00 48.06 ? 329 VAL I O 1 +ATOM 27534 C CB . VAL I 1 329 ? 215.515 149.431 193.940 1.00 33.76 ? 329 VAL I CB 1 +ATOM 27535 C CG1 . VAL I 1 329 ? 216.425 150.121 194.943 1.00 38.48 ? 329 VAL I CG1 1 +ATOM 27536 C CG2 . VAL I 1 329 ? 215.918 147.978 193.751 1.00 32.96 ? 329 VAL I CG2 1 +ATOM 27537 N N . VAL I 1 330 ? 213.429 147.626 195.729 1.00 40.02 ? 330 VAL I N 1 +ATOM 27538 C CA . VAL I 1 330 ? 213.253 146.832 196.941 1.00 37.28 ? 330 VAL I CA 1 +ATOM 27539 C C . VAL I 1 330 ? 214.081 145.563 196.793 1.00 44.09 ? 330 VAL I C 1 +ATOM 27540 O O . VAL I 1 330 ? 213.997 144.882 195.765 1.00 49.98 ? 330 VAL I O 1 +ATOM 27541 C CB . VAL I 1 330 ? 211.772 146.491 197.192 1.00 34.02 ? 330 VAL I CB 1 +ATOM 27542 C CG1 . VAL I 1 330 ? 211.642 145.449 198.290 1.00 37.01 ? 330 VAL I CG1 1 +ATOM 27543 C CG2 . VAL I 1 330 ? 210.992 147.744 197.547 1.00 39.47 ? 330 VAL I CG2 1 +ATOM 27544 N N . ILE I 1 331 ? 214.878 145.246 197.812 1.00 33.85 ? 331 ILE I N 1 +ATOM 27545 C CA . ILE I 1 331 ? 215.842 144.153 197.757 1.00 33.47 ? 331 ILE I CA 1 +ATOM 27546 C C . ILE I 1 331 ? 215.576 143.186 198.901 1.00 40.67 ? 331 ILE I C 1 +ATOM 27547 O O . ILE I 1 331 ? 215.366 143.603 200.046 1.00 50.31 ? 331 ILE I O 1 +ATOM 27548 C CB . ILE I 1 331 ? 217.294 144.673 197.814 1.00 34.27 ? 331 ILE I CB 1 +ATOM 27549 C CG1 . ILE I 1 331 ? 217.544 145.688 196.701 1.00 41.52 ? 331 ILE I CG1 1 +ATOM 27550 C CG2 . ILE I 1 331 ? 218.279 143.527 197.705 1.00 38.93 ? 331 ILE I CG2 1 +ATOM 27551 C CD1 . ILE I 1 331 ? 218.843 146.442 196.846 1.00 41.49 ? 331 ILE I CD1 1 +ATOM 27552 N N . TYR I 1 332 ? 215.586 141.894 198.587 1.00 43.72 ? 332 TYR I N 1 +ATOM 27553 C CA . TYR I 1 332 ? 215.477 140.823 199.569 1.00 38.55 ? 332 TYR I CA 1 +ATOM 27554 C C . TYR I 1 332 ? 216.845 140.181 199.752 1.00 43.36 ? 332 TYR I C 1 +ATOM 27555 O O . TYR I 1 332 ? 217.531 139.887 198.768 1.00 51.62 ? 332 TYR I O 1 +ATOM 27556 C CB . TYR I 1 332 ? 214.464 139.765 199.125 1.00 35.69 ? 332 TYR I CB 1 +ATOM 27557 C CG . TYR I 1 332 ? 213.013 140.167 199.264 1.00 36.08 ? 332 TYR I CG 1 +ATOM 27558 C CD1 . TYR I 1 332 ? 212.434 141.070 198.388 1.00 38.84 ? 332 TYR I CD1 1 +ATOM 27559 C CD2 . TYR I 1 332 ? 212.219 139.624 200.261 1.00 42.15 ? 332 TYR I CD2 1 +ATOM 27560 C CE1 . TYR I 1 332 ? 211.105 141.432 198.510 1.00 34.51 ? 332 TYR I CE1 1 +ATOM 27561 C CE2 . TYR I 1 332 ? 210.891 139.979 200.389 1.00 39.55 ? 332 TYR I CE2 1 +ATOM 27562 C CZ . TYR I 1 332 ? 210.340 140.884 199.512 1.00 33.46 ? 332 TYR I CZ 1 +ATOM 27563 O OH . TYR I 1 332 ? 209.019 141.243 199.635 1.00 40.35 ? 332 TYR I OH 1 +ATOM 27564 N N . TYR I 1 333 ? 217.242 139.966 201.005 1.00 43.05 ? 333 TYR I N 1 +ATOM 27565 C CA . TYR I 1 333 ? 218.530 139.348 201.317 1.00 40.73 ? 333 TYR I CA 1 +ATOM 27566 C C . TYR I 1 333 ? 218.388 138.611 202.641 1.00 54.62 ? 333 TYR I C 1 +ATOM 27567 O O . TYR I 1 333 ? 218.391 139.233 203.715 1.00 68.12 ? 333 TYR I O 1 +ATOM 27568 C CB . TYR I 1 333 ? 219.652 140.381 201.379 1.00 48.33 ? 333 TYR I CB 1 +ATOM 27569 C CG . TYR I 1 333 ? 221.040 139.794 201.275 1.00 49.30 ? 333 TYR I CG 1 +ATOM 27570 C CD1 . TYR I 1 333 ? 221.446 139.133 200.128 1.00 50.55 ? 333 TYR I CD1 1 +ATOM 27571 C CD2 . TYR I 1 333 ? 221.943 139.904 202.321 1.00 53.97 ? 333 TYR I CD2 1 +ATOM 27572 C CE1 . TYR I 1 333 ? 222.711 138.597 200.024 1.00 50.01 ? 333 TYR I CE1 1 +ATOM 27573 C CE2 . TYR I 1 333 ? 223.213 139.369 202.226 1.00 54.43 ? 333 TYR I CE2 1 +ATOM 27574 C CZ . TYR I 1 333 ? 223.590 138.717 201.074 1.00 52.39 ? 333 TYR I CZ 1 +ATOM 27575 O OH . TYR I 1 333 ? 224.851 138.182 200.969 1.00 54.42 ? 333 TYR I OH 1 +ATOM 27576 N N . PRO I 1 334 ? 218.261 137.282 202.609 1.00 56.41 ? 334 PRO I N 1 +ATOM 27577 C CA . PRO I 1 334 ? 217.970 136.534 203.843 1.00 55.33 ? 334 PRO I CA 1 +ATOM 27578 C C . PRO I 1 334 ? 219.154 136.382 204.787 1.00 59.63 ? 334 PRO I C 1 +ATOM 27579 O O . PRO I 1 334 ? 218.970 135.838 205.883 1.00 65.18 ? 334 PRO I O 1 +ATOM 27580 C CB . PRO I 1 334 ? 217.509 135.166 203.323 1.00 53.88 ? 334 PRO I CB 1 +ATOM 27581 C CG . PRO I 1 334 ? 217.181 135.381 201.882 1.00 56.62 ? 334 PRO I CG 1 +ATOM 27582 C CD . PRO I 1 334 ? 218.131 136.433 201.418 1.00 60.02 ? 334 PRO I CD 1 +ATOM 27583 N N . GLU I 1 335 ? 220.350 136.828 204.412 1.00 68.13 ? 335 GLU I N 1 +ATOM 27584 C CA . GLU I 1 335 ? 221.528 136.620 205.247 1.00 66.86 ? 335 GLU I CA 1 +ATOM 27585 C C . GLU I 1 335 ? 222.153 137.948 205.656 1.00 71.42 ? 335 GLU I C 1 +ATOM 27586 O O . GLU I 1 335 ? 223.373 138.121 205.568 1.00 75.88 ? 335 GLU I O 1 +ATOM 27587 C CB . GLU I 1 335 ? 222.552 135.756 204.509 1.00 69.18 ? 335 GLU I CB 1 +ATOM 27588 C CG . GLU I 1 335 ? 221.977 134.478 203.927 1.00 74.60 ? 335 GLU I CG 1 +ATOM 27589 C CD . GLU I 1 335 ? 223.047 133.462 203.587 1.00 79.37 ? 335 GLU I CD 1 +ATOM 27590 O OE1 . GLU I 1 335 ? 224.211 133.670 203.987 1.00 78.99 ? 335 GLU I OE1 1 +ATOM 27591 O OE2 . GLU I 1 335 ? 222.725 132.458 202.917 1.00 77.32 -1 335 GLU I OE2 1 +ATOM 27592 N N . LEU I 1 336 ? 221.319 138.893 206.098 1.00 65.52 ? 336 LEU I N 1 +ATOM 27593 C CA . LEU I 1 336 ? 221.799 140.238 206.403 1.00 66.12 ? 336 LEU I CA 1 +ATOM 27594 C C . LEU I 1 336 ? 222.638 140.270 207.676 1.00 73.75 ? 336 LEU I C 1 +ATOM 27595 O O . LEU I 1 336 ? 223.659 140.966 207.735 1.00 77.06 ? 336 LEU I O 1 +ATOM 27596 C CB . LEU I 1 336 ? 220.611 141.190 206.530 1.00 62.00 ? 336 LEU I CB 1 +ATOM 27597 C CG . LEU I 1 336 ? 220.856 142.677 206.282 1.00 63.01 ? 336 LEU I CG 1 +ATOM 27598 C CD1 . LEU I 1 336 ? 221.466 142.908 204.911 1.00 62.74 ? 336 LEU I CD1 1 +ATOM 27599 C CD2 . LEU I 1 336 ? 219.562 143.451 206.432 1.00 68.46 ? 336 LEU I CD2 1 +ATOM 27600 N N . LYS I 1 337 ? 222.218 139.534 208.708 1.00 79.18 ? 337 LYS I N 1 +ATOM 27601 C CA . LYS I 1 337 ? 222.849 139.657 210.019 1.00 77.62 ? 337 LYS I CA 1 +ATOM 27602 C C . LYS I 1 337 ? 224.293 139.169 209.995 1.00 76.47 ? 337 LYS I C 1 +ATOM 27603 O O . LYS I 1 337 ? 225.198 139.848 210.498 1.00 78.40 ? 337 LYS I O 1 +ATOM 27604 C CB . LYS I 1 337 ? 222.037 138.890 211.061 1.00 75.99 ? 337 LYS I CB 1 +ATOM 27605 C CG . LYS I 1 337 ? 222.196 139.414 212.476 1.00 78.94 ? 337 LYS I CG 1 +ATOM 27606 C CD . LYS I 1 337 ? 221.172 138.796 213.409 1.00 79.51 ? 337 LYS I CD 1 +ATOM 27607 C CE . LYS I 1 337 ? 219.759 139.099 212.953 1.00 81.18 ? 337 LYS I CE 1 +ATOM 27608 N NZ . LYS I 1 337 ? 218.845 139.299 214.109 1.00 80.26 1 337 LYS I NZ 1 +ATOM 27609 N N . GLU I 1 338 ? 224.527 137.986 209.423 1.00 75.24 ? 338 GLU I N 1 +ATOM 27610 C CA . GLU I 1 338 ? 225.886 137.463 209.349 1.00 74.70 ? 338 GLU I CA 1 +ATOM 27611 C C . GLU I 1 338 ? 226.775 138.358 208.499 1.00 75.19 ? 338 GLU I C 1 +ATOM 27612 O O . GLU I 1 338 ? 227.950 138.562 208.821 1.00 81.63 ? 338 GLU I O 1 +ATOM 27613 C CB . GLU I 1 338 ? 225.875 136.037 208.800 1.00 76.30 ? 338 GLU I CB 1 +ATOM 27614 C CG . GLU I 1 338 ? 225.232 135.020 209.725 1.00 80.65 ? 338 GLU I CG 1 +ATOM 27615 C CD . GLU I 1 338 ? 223.747 134.854 209.476 1.00 87.06 ? 338 GLU I CD 1 +ATOM 27616 O OE1 . GLU I 1 338 ? 223.049 135.876 209.305 1.00 87.86 ? 338 GLU I OE1 1 +ATOM 27617 O OE2 . GLU I 1 338 ? 223.277 133.697 209.450 1.00 87.26 -1 338 GLU I OE2 1 +ATOM 27618 N N . ALA I 1 339 ? 226.232 138.897 207.406 1.00 63.26 ? 339 ALA I N 1 +ATOM 27619 C CA . ALA I 1 339 ? 227.009 139.797 206.562 1.00 66.11 ? 339 ALA I CA 1 +ATOM 27620 C C . ALA I 1 339 ? 227.417 141.048 207.329 1.00 69.42 ? 339 ALA I C 1 +ATOM 27621 O O . ALA I 1 339 ? 228.569 141.490 207.251 1.00 77.54 ? 339 ALA I O 1 +ATOM 27622 C CB . ALA I 1 339 ? 226.210 140.165 205.312 1.00 70.92 ? 339 ALA I CB 1 +ATOM 27623 N N . ILE I 1 340 ? 226.481 141.628 208.085 1.00 65.57 ? 340 ILE I N 1 +ATOM 27624 C CA . ILE I 1 340 ? 226.796 142.821 208.868 1.00 66.06 ? 340 ILE I CA 1 +ATOM 27625 C C . ILE I 1 340 ? 227.854 142.504 209.918 1.00 66.82 ? 340 ILE I C 1 +ATOM 27626 O O . ILE I 1 340 ? 228.811 143.268 210.109 1.00 68.04 ? 340 ILE I O 1 +ATOM 27627 C CB . ILE I 1 340 ? 225.519 143.398 209.505 1.00 62.97 ? 340 ILE I CB 1 +ATOM 27628 C CG1 . ILE I 1 340 ? 224.693 144.145 208.458 1.00 67.15 ? 340 ILE I CG1 1 +ATOM 27629 C CG2 . ILE I 1 340 ? 225.866 144.329 210.654 1.00 63.35 ? 340 ILE I CG2 1 +ATOM 27630 C CD1 . ILE I 1 340 ? 223.222 144.217 208.782 1.00 67.32 ? 340 ILE I CD1 1 +ATOM 27631 N N . THR I 1 341 ? 227.707 141.369 210.607 1.00 70.71 ? 341 THR I N 1 +ATOM 27632 C CA . THR I 1 341 ? 228.672 140.995 211.637 1.00 68.36 ? 341 THR I CA 1 +ATOM 27633 C C . THR I 1 341 ? 230.063 140.789 211.045 1.00 72.34 ? 341 THR I C 1 +ATOM 27634 O O . THR I 1 341 ? 231.065 141.240 211.611 1.00 76.67 ? 341 THR I O 1 +ATOM 27635 C CB . THR I 1 341 ? 228.201 139.733 212.361 1.00 67.56 ? 341 THR I CB 1 +ATOM 27636 O OG1 . THR I 1 341 ? 227.104 140.058 213.222 1.00 70.25 ? 341 THR I OG1 1 +ATOM 27637 C CG2 . THR I 1 341 ? 229.327 139.131 213.191 1.00 69.78 ? 341 THR I CG2 1 +ATOM 27638 N N . LYS I 1 342 ? 230.141 140.117 209.894 1.00 74.46 ? 342 LYS I N 1 +ATOM 27639 C CA . LYS I 1 342 ? 231.437 139.860 209.275 1.00 70.81 ? 342 LYS I CA 1 +ATOM 27640 C C . LYS I 1 342 ? 232.070 141.145 208.757 1.00 71.05 ? 342 LYS I C 1 +ATOM 27641 O O . LYS I 1 342 ? 233.294 141.311 208.827 1.00 74.44 ? 342 LYS I O 1 +ATOM 27642 C CB . LYS I 1 342 ? 231.286 138.838 208.152 1.00 74.27 ? 342 LYS I CB 1 +ATOM 27643 C CG . LYS I 1 342 ? 230.976 137.439 208.646 1.00 76.89 ? 342 LYS I CG 1 +ATOM 27644 C CD . LYS I 1 342 ? 230.889 136.455 207.497 1.00 78.79 ? 342 LYS I CD 1 +ATOM 27645 C CE . LYS I 1 342 ? 231.036 135.027 207.990 1.00 79.05 ? 342 LYS I CE 1 +ATOM 27646 N NZ . LYS I 1 342 ? 232.114 134.305 207.262 1.00 79.44 1 342 LYS I NZ 1 +ATOM 27647 N N . VAL I 1 343 ? 231.261 142.063 208.224 1.00 72.98 ? 343 VAL I N 1 +ATOM 27648 C CA . VAL I 1 343 ? 231.799 143.345 207.780 1.00 73.68 ? 343 VAL I CA 1 +ATOM 27649 C C . VAL I 1 343 ? 232.303 144.152 208.970 1.00 76.39 ? 343 VAL I C 1 +ATOM 27650 O O . VAL I 1 343 ? 233.306 144.868 208.870 1.00 77.54 ? 343 VAL I O 1 +ATOM 27651 C CB . VAL I 1 343 ? 230.740 144.115 206.969 1.00 77.58 ? 343 VAL I CB 1 +ATOM 27652 C CG1 . VAL I 1 343 ? 231.160 145.565 206.764 1.00 76.05 ? 343 VAL I CG1 1 +ATOM 27653 C CG2 . VAL I 1 343 ? 230.517 143.441 205.627 1.00 79.71 ? 343 VAL I CG2 1 +ATOM 27654 N N . SER I 1 344 ? 231.626 144.041 210.117 1.00 83.12 ? 344 SER I N 1 +ATOM 27655 C CA . SER I 1 344 ? 232.029 144.797 211.298 1.00 81.85 ? 344 SER I CA 1 +ATOM 27656 C C . SER I 1 344 ? 233.459 144.496 211.732 1.00 82.51 ? 344 SER I C 1 +ATOM 27657 O O . SER I 1 344 ? 234.102 145.362 212.335 1.00 80.67 ? 344 SER I O 1 +ATOM 27658 C CB . SER I 1 344 ? 231.068 144.517 212.455 1.00 83.23 ? 344 SER I CB 1 +ATOM 27659 O OG . SER I 1 344 ? 231.166 143.172 212.889 1.00 87.67 ? 344 SER I OG 1 +ATOM 27660 N N . LYS I 1 345 ? 233.975 143.301 211.440 1.00 87.28 ? 345 LYS I N 1 +ATOM 27661 C CA . LYS I 1 345 ? 235.337 142.925 211.800 1.00 84.43 ? 345 LYS I CA 1 +ATOM 27662 C C . LYS I 1 345 ? 236.289 143.007 210.609 1.00 86.41 ? 345 LYS I C 1 +ATOM 27663 O O . LYS I 1 345 ? 237.311 142.318 210.573 1.00 85.73 ? 345 LYS I O 1 +ATOM 27664 C CB . LYS I 1 345 ? 235.367 141.521 212.406 1.00 85.11 ? 345 LYS I CB 1 +ATOM 27665 C CG . LYS I 1 345 ? 234.948 140.410 211.452 1.00 87.86 ? 345 LYS I CG 1 +ATOM 27666 C CD . LYS I 1 345 ? 234.999 139.046 212.126 1.00 88.34 ? 345 LYS I CD 1 +ATOM 27667 C CE . LYS I 1 345 ? 236.429 138.630 212.442 1.00 88.87 ? 345 LYS I CE 1 +ATOM 27668 N NZ . LYS I 1 345 ? 237.257 138.449 211.216 1.00 83.85 1 345 LYS I NZ 1 +ATOM 27669 N N . GLY I 1 346 ? 235.971 143.851 209.633 1.00 91.96 ? 346 GLY I N 1 +ATOM 27670 C CA . GLY I 1 346 ? 236.827 144.033 208.472 1.00 90.53 ? 346 GLY I CA 1 +ATOM 27671 C C . GLY I 1 346 ? 236.984 142.814 207.587 1.00 92.88 ? 346 GLY I C 1 +ATOM 27672 O O . GLY I 1 346 ? 238.107 142.492 207.178 1.00 92.79 ? 346 GLY I O 1 +ATOM 27673 N N . GLY I 1 347 ? 235.886 142.129 207.274 1.00 90.73 ? 347 GLY I N 1 +ATOM 27674 C CA . GLY I 1 347 ? 235.956 140.953 206.429 1.00 88.68 ? 347 GLY I CA 1 +ATOM 27675 C C . GLY I 1 347 ? 234.755 140.785 205.522 1.00 91.00 ? 347 GLY I C 1 +ATOM 27676 O O . GLY I 1 347 ? 233.926 141.692 205.402 1.00 92.40 ? 347 GLY I O 1 +ATOM 27677 N N . GLY I 1 348 ? 234.650 139.628 204.878 1.00 90.86 ? 348 GLY I N 1 +ATOM 27678 C CA . GLY I 1 348 ? 233.539 139.328 204.000 1.00 91.18 ? 348 GLY I CA 1 +ATOM 27679 C C . GLY I 1 348 ? 233.920 139.407 202.531 1.00 91.82 ? 348 GLY I C 1 +ATOM 27680 O O . GLY I 1 348 ? 234.967 139.931 202.145 1.00 89.80 ? 348 GLY I O 1 +ATOM 27681 N N . SER I 1 349 ? 233.033 138.866 201.700 1.00 87.07 ? 349 SER I N 1 +ATOM 27682 C CA . SER I 1 349 ? 233.247 138.821 200.263 1.00 84.21 ? 349 SER I CA 1 +ATOM 27683 C C . SER I 1 349 ? 232.720 140.095 199.603 1.00 84.07 ? 349 SER I C 1 +ATOM 27684 O O . SER I 1 349 ? 232.328 141.057 200.267 1.00 90.44 ? 349 SER I O 1 +ATOM 27685 C CB . SER I 1 349 ? 232.589 137.579 199.665 1.00 85.11 ? 349 SER I CB 1 +ATOM 27686 O OG . SER I 1 349 ? 231.179 137.630 199.800 1.00 85.28 ? 349 SER I OG 1 +ATOM 27687 N N . GLU I 1 350 ? 232.714 140.101 198.268 1.00 80.81 ? 350 GLU I N 1 +ATOM 27688 C CA . GLU I 1 350 ? 232.297 141.291 197.533 1.00 81.15 ? 350 GLU I CA 1 +ATOM 27689 C C . GLU I 1 350 ? 230.797 141.534 197.660 1.00 85.05 ? 350 GLU I C 1 +ATOM 27690 O O . GLU I 1 350 ? 230.358 142.685 197.778 1.00 89.04 ? 350 GLU I O 1 +ATOM 27691 C CB . GLU I 1 350 ? 232.694 141.164 196.064 1.00 83.48 ? 350 GLU I CB 1 +ATOM 27692 C CG . GLU I 1 350 ? 234.181 140.956 195.839 1.00 88.37 ? 350 GLU I CG 1 +ATOM 27693 C CD . GLU I 1 350 ? 234.979 142.234 195.991 1.00 92.47 ? 350 GLU I CD 1 +ATOM 27694 O OE1 . GLU I 1 350 ? 234.365 143.321 196.011 1.00 91.41 ? 350 GLU I OE1 1 +ATOM 27695 O OE2 . GLU I 1 350 ? 236.222 142.153 196.084 1.00 93.07 -1 350 GLU I OE2 1 +ATOM 27696 N N . ALA I 1 351 ? 229.996 140.466 197.623 1.00 78.05 ? 351 ALA I N 1 +ATOM 27697 C CA . ALA I 1 351 ? 228.547 140.621 197.717 1.00 78.51 ? 351 ALA I CA 1 +ATOM 27698 C C . ALA I 1 351 ? 228.139 141.205 199.063 1.00 81.09 ? 351 ALA I C 1 +ATOM 27699 O O . ALA I 1 351 ? 227.246 142.060 199.134 1.00 86.57 ? 351 ALA I O 1 +ATOM 27700 C CB . ALA I 1 351 ? 227.859 139.277 197.486 1.00 80.86 ? 351 ALA I CB 1 +ATOM 27701 N N . GLU I 1 352 ? 228.776 140.749 200.144 1.00 81.20 ? 352 GLU I N 1 +ATOM 27702 C CA . GLU I 1 352 ? 228.468 141.286 201.464 1.00 85.03 ? 352 GLU I CA 1 +ATOM 27703 C C . GLU I 1 352 ? 228.803 142.768 201.546 1.00 83.93 ? 352 GLU I C 1 +ATOM 27704 O O . GLU I 1 352 ? 228.030 143.558 202.099 1.00 87.52 ? 352 GLU I O 1 +ATOM 27705 C CB . GLU I 1 352 ? 229.229 140.507 202.535 1.00 85.85 ? 352 GLU I CB 1 +ATOM 27706 C CG . GLU I 1 352 ? 228.751 139.080 202.721 1.00 86.38 ? 352 GLU I CG 1 +ATOM 27707 C CD . GLU I 1 352 ? 229.845 138.171 203.241 1.00 91.40 ? 352 GLU I CD 1 +ATOM 27708 O OE1 . GLU I 1 352 ? 230.871 138.018 202.545 1.00 91.91 ? 352 GLU I OE1 1 +ATOM 27709 O OE2 . GLU I 1 352 ? 229.682 137.611 204.346 1.00 90.79 -1 352 GLU I OE2 1 +ATOM 27710 N N . LYS I 1 353 ? 229.952 143.167 200.996 1.00 68.88 ? 353 LYS I N 1 +ATOM 27711 C CA . LYS I 1 353 ? 230.317 144.579 200.991 1.00 66.83 ? 353 LYS I CA 1 +ATOM 27712 C C . LYS I 1 353 ? 229.320 145.401 200.185 1.00 67.76 ? 353 LYS I C 1 +ATOM 27713 O O . LYS I 1 353 ? 228.916 146.491 200.608 1.00 70.96 ? 353 LYS I O 1 +ATOM 27714 C CB . LYS I 1 353 ? 231.728 144.757 200.435 1.00 68.07 ? 353 LYS I CB 1 +ATOM 27715 C CG . LYS I 1 353 ? 232.828 144.283 201.365 1.00 69.62 ? 353 LYS I CG 1 +ATOM 27716 C CD . LYS I 1 353 ? 234.194 144.700 200.853 1.00 69.46 ? 353 LYS I CD 1 +ATOM 27717 C CE . LYS I 1 353 ? 235.298 144.225 201.780 1.00 71.46 ? 353 LYS I CE 1 +ATOM 27718 N NZ . LYS I 1 353 ? 236.621 144.201 201.101 1.00 74.74 1 353 LYS I NZ 1 +ATOM 27719 N N . ALA I 1 354 ? 228.911 144.891 199.022 1.00 67.38 ? 354 ALA I N 1 +ATOM 27720 C CA . ALA I 1 354 ? 227.960 145.622 198.192 1.00 67.59 ? 354 ALA I CA 1 +ATOM 27721 C C . ALA I 1 354 ? 226.619 145.786 198.896 1.00 70.62 ? 354 ALA I C 1 +ATOM 27722 O O . ALA I 1 354 ? 226.016 146.864 198.852 1.00 75.05 ? 354 ALA I O 1 +ATOM 27723 C CB . ALA I 1 354 ? 227.779 144.913 196.851 1.00 69.22 ? 354 ALA I CB 1 +ATOM 27724 N N . ILE I 1 355 ? 226.133 144.729 199.553 1.00 65.21 ? 355 ILE I N 1 +ATOM 27725 C CA . ILE I 1 355 ? 224.834 144.829 200.212 1.00 60.45 ? 355 ILE I CA 1 +ATOM 27726 C C . ILE I 1 355 ? 224.917 145.695 201.465 1.00 65.39 ? 355 ILE I C 1 +ATOM 27727 O O . ILE I 1 355 ? 223.949 146.380 201.815 1.00 67.11 ? 355 ILE I O 1 +ATOM 27728 C CB . ILE I 1 355 ? 224.262 143.430 200.513 1.00 60.08 ? 355 ILE I CB 1 +ATOM 27729 C CG1 . ILE I 1 355 ? 222.777 143.531 200.860 1.00 64.85 ? 355 ILE I CG1 1 +ATOM 27730 C CG2 . ILE I 1 355 ? 225.019 142.751 201.640 1.00 65.69 ? 355 ILE I CG2 1 +ATOM 27731 C CD1 . ILE I 1 355 ? 221.915 144.002 199.711 1.00 65.26 ? 355 ILE I CD1 1 +ATOM 27732 N N . VAL I 1 356 ? 226.057 145.689 202.162 1.00 72.45 ? 356 VAL I N 1 +ATOM 27733 C CA . VAL I 1 356 ? 226.196 146.525 203.351 1.00 67.80 ? 356 VAL I CA 1 +ATOM 27734 C C . VAL I 1 356 ? 226.294 147.996 202.969 1.00 67.79 ? 356 VAL I C 1 +ATOM 27735 O O . VAL I 1 356 ? 225.683 148.859 203.613 1.00 70.99 ? 356 VAL I O 1 +ATOM 27736 C CB . VAL I 1 356 ? 227.407 146.069 204.186 1.00 69.30 ? 356 VAL I CB 1 +ATOM 27737 C CG1 . VAL I 1 356 ? 227.809 147.147 205.176 1.00 70.77 ? 356 VAL I CG1 1 +ATOM 27738 C CG2 . VAL I 1 356 ? 227.081 144.780 204.918 1.00 68.57 ? 356 VAL I CG2 1 +ATOM 27739 N N . THR I 1 357 ? 227.053 148.309 201.914 1.00 70.85 ? 357 THR I N 1 +ATOM 27740 C CA . THR I 1 357 ? 227.249 149.704 201.528 1.00 71.18 ? 357 THR I CA 1 +ATOM 27741 C C . THR I 1 357 ? 225.935 150.381 201.160 1.00 75.05 ? 357 THR I C 1 +ATOM 27742 O O . THR I 1 357 ? 225.711 151.539 201.527 1.00 79.03 ? 357 THR I O 1 +ATOM 27743 C CB . THR I 1 357 ? 228.233 149.794 200.360 1.00 72.40 ? 357 THR I CB 1 +ATOM 27744 O OG1 . THR I 1 357 ? 229.464 149.154 200.721 1.00 76.27 ? 357 THR I OG1 1 +ATOM 27745 C CG2 . THR I 1 357 ? 228.509 151.248 200.000 1.00 71.17 ? 357 THR I CG2 1 +ATOM 27746 N N . LEU I 1 358 ? 225.053 149.680 200.450 1.00 76.29 ? 358 LEU I N 1 +ATOM 27747 C CA . LEU I 1 358 ? 223.781 150.257 200.038 1.00 77.77 ? 358 LEU I CA 1 +ATOM 27748 C C . LEU I 1 358 ? 222.769 150.329 201.177 1.00 79.27 ? 358 LEU I C 1 +ATOM 27749 O O . LEU I 1 358 ? 221.724 150.969 201.020 1.00 79.21 ? 358 LEU I O 1 +ATOM 27750 C CB . LEU I 1 358 ? 223.217 149.450 198.861 1.00 74.17 ? 358 LEU I CB 1 +ATOM 27751 C CG . LEU I 1 358 ? 221.927 149.875 198.158 1.00 76.94 ? 358 LEU I CG 1 +ATOM 27752 C CD1 . LEU I 1 358 ? 222.090 151.244 197.519 1.00 77.55 ? 358 LEU I CD1 1 +ATOM 27753 C CD2 . LEU I 1 358 ? 221.556 148.845 197.109 1.00 73.41 ? 358 LEU I CD2 1 +ATOM 27754 N N . LYS I 1 359 ? 223.067 149.720 202.323 1.00 76.77 ? 359 LYS I N 1 +ATOM 27755 C CA . LYS I 1 359 ? 222.178 149.729 203.479 1.00 72.37 ? 359 LYS I CA 1 +ATOM 27756 C C . LYS I 1 359 ? 222.469 150.867 204.450 1.00 73.21 ? 359 LYS I C 1 +ATOM 27757 O O . LYS I 1 359 ? 221.556 151.318 205.148 1.00 77.02 ? 359 LYS I O 1 +ATOM 27758 C CB . LYS I 1 359 ? 222.271 148.380 204.206 1.00 71.94 ? 359 LYS I CB 1 +ATOM 27759 C CG . LYS I 1 359 ? 221.308 148.165 205.368 1.00 70.55 ? 359 LYS I CG 1 +ATOM 27760 C CD . LYS I 1 359 ? 221.971 148.488 206.699 1.00 70.99 ? 359 LYS I CD 1 +ATOM 27761 C CE . LYS I 1 359 ? 221.062 148.172 207.871 1.00 70.48 ? 359 LYS I CE 1 +ATOM 27762 N NZ . LYS I 1 359 ? 221.713 148.514 209.166 1.00 72.10 1 359 LYS I NZ 1 +ATOM 27763 N N . ASN I 1 360 ? 223.713 151.352 204.500 1.00 77.41 ? 360 ASN I N 1 +ATOM 27764 C CA . ASN I 1 360 ? 224.109 152.427 205.403 1.00 78.71 ? 360 ASN I CA 1 +ATOM 27765 C C . ASN I 1 360 ? 224.107 153.796 204.734 1.00 77.10 ? 360 ASN I C 1 +ATOM 27766 O O . ASN I 1 360 ? 224.921 154.657 205.095 1.00 82.41 ? 360 ASN I O 1 +ATOM 27767 C CB . ASN I 1 360 ? 225.489 152.134 205.994 1.00 80.81 ? 360 ASN I CB 1 +ATOM 27768 C CG . ASN I 1 360 ? 225.520 150.851 206.797 1.00 83.61 ? 360 ASN I CG 1 +ATOM 27769 O OD1 . ASN I 1 360 ? 224.512 150.439 207.370 1.00 84.30 ? 360 ASN I OD1 1 +ATOM 27770 N ND2 . ASN I 1 360 ? 226.682 150.210 206.840 1.00 82.24 ? 360 ASN I ND2 1 +ATOM 27771 N N . MET I 1 361 ? 223.222 154.028 203.771 1.00 78.32 ? 361 MET I N 1 +ATOM 27772 C CA . MET I 1 361 ? 223.166 155.289 203.045 1.00 83.58 ? 361 MET I CA 1 +ATOM 27773 C C . MET I 1 361 ? 221.849 155.994 203.336 1.00 83.25 ? 361 MET I C 1 +ATOM 27774 O O . MET I 1 361 ? 220.784 155.368 203.300 1.00 85.52 ? 361 MET I O 1 +ATOM 27775 C CB . MET I 1 361 ? 223.321 155.060 201.540 1.00 84.93 ? 361 MET I CB 1 +ATOM 27776 C CG . MET I 1 361 ? 223.403 156.340 200.726 1.00 89.21 ? 361 MET I CG 1 +ATOM 27777 S SD . MET I 1 361 ? 223.707 156.044 198.973 1.00 93.98 ? 361 MET I SD 1 +ATOM 27778 C CE . MET I 1 361 ? 223.602 157.712 198.327 1.00 86.80 ? 361 MET I CE 1 +ATOM 27779 N N . ALA I 1 362 ? 221.924 157.294 203.619 1.00 75.67 ? 362 ALA I N 1 +ATOM 27780 C CA . ALA I 1 362 ? 220.725 158.089 203.849 1.00 77.57 ? 362 ALA I CA 1 +ATOM 27781 C C . ALA I 1 362 ? 220.016 158.348 202.527 1.00 82.38 ? 362 ALA I C 1 +ATOM 27782 O O . ALA I 1 362 ? 220.287 159.346 201.851 1.00 86.10 ? 362 ALA I O 1 +ATOM 27783 C CB . ALA I 1 362 ? 221.072 159.406 204.543 1.00 78.20 ? 362 ALA I CB 1 +ATOM 27784 N N . PHE I 1 363 ? 219.105 157.453 202.155 1.00 73.31 ? 363 PHE I N 1 +ATOM 27785 C CA . PHE I 1 363 ? 218.496 157.489 200.829 1.00 69.33 ? 363 PHE I CA 1 +ATOM 27786 C C . PHE I 1 363 ? 217.158 156.771 200.927 1.00 69.46 ? 363 PHE I C 1 +ATOM 27787 O O . PHE I 1 363 ? 217.124 155.565 201.191 1.00 74.86 ? 363 PHE I O 1 +ATOM 27788 C CB . PHE I 1 363 ? 219.414 156.826 199.809 1.00 70.49 ? 363 PHE I CB 1 +ATOM 27789 C CG . PHE I 1 363 ? 219.266 157.357 198.414 1.00 71.83 ? 363 PHE I CG 1 +ATOM 27790 C CD1 . PHE I 1 363 ? 219.680 158.640 198.101 1.00 71.21 ? 363 PHE I CD1 1 +ATOM 27791 C CD2 . PHE I 1 363 ? 218.737 156.566 197.410 1.00 75.49 ? 363 PHE I CD2 1 +ATOM 27792 C CE1 . PHE I 1 363 ? 219.553 159.131 196.816 1.00 75.60 ? 363 PHE I CE1 1 +ATOM 27793 C CE2 . PHE I 1 363 ? 218.611 157.050 196.123 1.00 76.30 ? 363 PHE I CE2 1 +ATOM 27794 C CZ . PHE I 1 363 ? 219.017 158.334 195.826 1.00 76.86 ? 363 PHE I CZ 1 +ATOM 27795 N N . ASN I 1 364 ? 216.065 157.503 200.720 1.00 56.69 ? 364 ASN I N 1 +ATOM 27796 C CA . ASN I 1 364 ? 214.724 156.963 200.890 1.00 55.20 ? 364 ASN I CA 1 +ATOM 27797 C C . ASN I 1 364 ? 214.230 156.199 199.667 1.00 58.37 ? 364 ASN I C 1 +ATOM 27798 O O . ASN I 1 364 ? 213.020 155.986 199.530 1.00 64.26 ? 364 ASN I O 1 +ATOM 27799 C CB . ASN I 1 364 ? 213.744 158.087 201.233 1.00 57.12 ? 364 ASN I CB 1 +ATOM 27800 C CG . ASN I 1 364 ? 213.819 158.502 202.686 1.00 62.97 ? 364 ASN I CG 1 +ATOM 27801 O OD1 . ASN I 1 364 ? 214.903 158.703 203.230 1.00 67.86 ? 364 ASN I OD1 1 +ATOM 27802 N ND2 . ASN I 1 364 ? 212.662 158.639 203.323 1.00 62.90 ? 364 ASN I ND2 1 +ATOM 27803 N N . GLN I 1 365 ? 215.130 155.786 198.777 1.00 53.62 ? 365 GLN I N 1 +ATOM 27804 C CA . GLN I 1 365 ? 214.760 155.052 197.574 1.00 47.24 ? 365 GLN I CA 1 +ATOM 27805 C C . GLN I 1 365 ? 215.220 153.600 197.601 1.00 52.17 ? 365 GLN I C 1 +ATOM 27806 O O . GLN I 1 365 ? 215.157 152.923 196.570 1.00 60.35 ? 365 GLN I O 1 +ATOM 27807 C CB . GLN I 1 365 ? 215.343 155.713 196.322 1.00 44.05 ? 365 GLN I CB 1 +ATOM 27808 C CG . GLN I 1 365 ? 214.946 157.165 196.143 1.00 47.31 ? 365 GLN I CG 1 +ATOM 27809 C CD . GLN I 1 365 ? 215.563 157.788 194.909 1.00 51.14 ? 365 GLN I CD 1 +ATOM 27810 O OE1 . GLN I 1 365 ? 216.292 157.133 194.168 1.00 57.08 ? 365 GLN I OE1 1 +ATOM 27811 N NE2 . GLN I 1 365 ? 215.269 159.062 194.680 1.00 52.88 ? 365 GLN I NE2 1 +ATOM 27812 N N . VAL I 1 366 ? 215.686 153.108 198.746 1.00 44.65 ? 366 VAL I N 1 +ATOM 27813 C CA . VAL I 1 366 ? 216.182 151.743 198.879 1.00 35.96 ? 366 VAL I CA 1 +ATOM 27814 C C . VAL I 1 366 ? 215.549 151.111 200.109 1.00 45.42 ? 366 VAL I C 1 +ATOM 27815 O O . VAL I 1 366 ? 215.587 151.692 201.199 1.00 55.92 ? 366 VAL I O 1 +ATOM 27816 C CB . VAL I 1 366 ? 217.719 151.705 198.982 1.00 41.89 ? 366 VAL I CB 1 +ATOM 27817 C CG1 . VAL I 1 366 ? 218.191 150.322 199.391 1.00 50.11 ? 366 VAL I CG1 1 +ATOM 27818 C CG2 . VAL I 1 366 ? 218.345 152.111 197.662 1.00 47.99 ? 366 VAL I CG2 1 +ATOM 27819 N N . THR I 1 367 ? 214.971 149.924 199.936 1.00 44.33 ? 367 THR I N 1 +ATOM 27820 C CA . THR I 1 367 ? 214.393 149.159 201.033 1.00 40.80 ? 367 THR I CA 1 +ATOM 27821 C C . THR I 1 367 ? 215.016 147.772 201.051 1.00 48.40 ? 367 THR I C 1 +ATOM 27822 O O . THR I 1 367 ? 215.093 147.111 200.011 1.00 59.20 ? 367 THR I O 1 +ATOM 27823 C CB . THR I 1 367 ? 212.870 149.055 200.902 1.00 40.46 ? 367 THR I CB 1 +ATOM 27824 O OG1 . THR I 1 367 ? 212.303 150.369 200.833 1.00 47.56 ? 367 THR I OG1 1 +ATOM 27825 C CG2 . THR I 1 367 ? 212.283 148.325 202.094 1.00 42.11 ? 367 THR I CG2 1 +ATOM 27826 N N . VAL I 1 368 ? 215.455 147.333 202.229 1.00 38.63 ? 368 VAL I N 1 +ATOM 27827 C CA . VAL I 1 368 ? 216.122 146.047 202.405 1.00 36.56 ? 368 VAL I CA 1 +ATOM 27828 C C . VAL I 1 368 ? 215.352 145.232 203.436 1.00 47.11 ? 368 VAL I C 1 +ATOM 27829 O O . VAL I 1 368 ? 215.021 145.740 204.514 1.00 57.40 ? 368 VAL I O 1 +ATOM 27830 C CB . VAL I 1 368 ? 217.589 146.223 202.836 1.00 33.51 ? 368 VAL I CB 1 +ATOM 27831 C CG1 . VAL I 1 368 ? 218.294 144.881 202.869 1.00 40.46 ? 368 VAL I CG1 1 +ATOM 27832 C CG2 . VAL I 1 368 ? 218.304 147.174 201.899 1.00 38.61 ? 368 VAL I CG2 1 +ATOM 27833 N N . VAL I 1 369 ? 215.072 143.974 203.105 1.00 41.08 ? 369 VAL I N 1 +ATOM 27834 C CA . VAL I 1 369 ? 214.361 143.052 203.985 1.00 36.00 ? 369 VAL I CA 1 +ATOM 27835 C C . VAL I 1 369 ? 215.316 141.924 204.349 1.00 44.94 ? 369 VAL I C 1 +ATOM 27836 O O . VAL I 1 369 ? 215.871 141.263 203.463 1.00 54.26 ? 369 VAL I O 1 +ATOM 27837 C CB . VAL I 1 369 ? 213.086 142.500 203.328 1.00 37.23 ? 369 VAL I CB 1 +ATOM 27838 C CG1 . VAL I 1 369 ? 212.489 141.399 204.183 1.00 42.85 ? 369 VAL I CG1 1 +ATOM 27839 C CG2 . VAL I 1 369 ? 212.078 143.611 203.110 1.00 44.64 ? 369 VAL I CG2 1 +ATOM 27840 N N . GLY I 1 370 ? 215.508 141.706 205.648 1.00 60.51 ? 370 GLY I N 1 +ATOM 27841 C CA . GLY I 1 370 ? 216.461 140.721 206.122 1.00 60.06 ? 370 GLY I CA 1 +ATOM 27842 C C . GLY I 1 370 ? 215.910 139.770 207.164 1.00 61.51 ? 370 GLY I C 1 +ATOM 27843 O O . GLY I 1 370 ? 216.615 139.403 208.108 1.00 62.47 ? 370 GLY I O 1 +ATOM 27844 N N . GLY I 1 371 ? 214.654 139.360 207.007 1.00 65.54 ? 371 GLY I N 1 +ATOM 27845 C CA . GLY I 1 371 ? 213.989 138.544 208.007 1.00 66.53 ? 371 GLY I CA 1 +ATOM 27846 C C . GLY I 1 371 ? 214.546 137.148 208.210 1.00 63.52 ? 371 GLY I C 1 +ATOM 27847 O O . GLY I 1 371 ? 214.006 136.373 209.004 1.00 65.91 ? 371 GLY I O 1 +ATOM 27848 N N . GLY I 1 372 ? 215.620 136.809 207.504 1.00 59.45 ? 372 GLY I N 1 +ATOM 27849 C CA . GLY I 1 372 ? 216.240 135.510 207.672 1.00 59.67 ? 372 GLY I CA 1 +ATOM 27850 C C . GLY I 1 372 ? 215.493 134.401 206.963 1.00 59.97 ? 372 GLY I C 1 +ATOM 27851 O O . GLY I 1 372 ? 215.961 133.875 205.951 1.00 66.49 ? 372 GLY I O 1 +ATOM 27852 N N . SER I 1 373 ? 214.327 134.034 207.492 1.00 59.86 ? 373 SER I N 1 +ATOM 27853 C CA . SER I 1 373 ? 213.476 133.036 206.866 1.00 58.78 ? 373 SER I CA 1 +ATOM 27854 C C . SER I 1 373 ? 212.177 133.604 206.319 1.00 57.56 ? 373 SER I C 1 +ATOM 27855 O O . SER I 1 373 ? 211.462 132.887 205.612 1.00 54.70 ? 373 SER I O 1 +ATOM 27856 C CB . SER I 1 373 ? 213.146 131.910 207.858 1.00 66.44 ? 373 SER I CB 1 +ATOM 27857 O OG . SER I 1 373 ? 212.009 131.178 207.433 1.00 68.68 ? 373 SER I OG 1 +ATOM 27858 N N . LYS I 1 374 ? 211.847 134.856 206.625 1.00 67.67 ? 374 LYS I N 1 +ATOM 27859 C CA . LYS I 1 374 ? 210.675 135.512 206.063 1.00 66.51 ? 374 LYS I CA 1 +ATOM 27860 C C . LYS I 1 374 ? 210.972 136.210 204.746 1.00 71.62 ? 374 LYS I C 1 +ATOM 27861 O O . LYS I 1 374 ? 210.076 136.844 204.180 1.00 74.55 ? 374 LYS I O 1 +ATOM 27862 C CB . LYS I 1 374 ? 210.101 136.520 207.062 1.00 67.92 ? 374 LYS I CB 1 +ATOM 27863 C CG . LYS I 1 374 ? 209.644 135.904 208.374 1.00 71.62 ? 374 LYS I CG 1 +ATOM 27864 C CD . LYS I 1 374 ? 209.646 136.930 209.494 1.00 72.45 ? 374 LYS I CD 1 +ATOM 27865 C CE . LYS I 1 374 ? 211.040 137.120 210.062 1.00 74.70 ? 374 LYS I CE 1 +ATOM 27866 N NZ . LYS I 1 374 ? 211.521 135.898 210.762 1.00 74.68 1 374 LYS I NZ 1 +ATOM 27867 N N . ALA I 1 375 ? 212.205 136.112 204.251 1.00 66.92 ? 375 ALA I N 1 +ATOM 27868 C CA . ALA I 1 375 ? 212.614 136.740 203.002 1.00 59.62 ? 375 ALA I CA 1 +ATOM 27869 C C . ALA I 1 375 ? 212.748 135.726 201.871 1.00 58.76 ? 375 ALA I C 1 +ATOM 27870 O O . ALA I 1 375 ? 213.613 135.864 201.004 1.00 66.32 ? 375 ALA I O 1 +ATOM 27871 C CB . ALA I 1 375 ? 213.924 137.501 203.191 1.00 60.55 ? 375 ALA I CB 1 +ATOM 27872 N N . TYR I 1 376 ? 211.901 134.700 201.868 1.00 54.80 ? 376 TYR I N 1 +ATOM 27873 C CA . TYR I 1 376 ? 211.928 133.684 200.832 1.00 58.46 ? 376 TYR I CA 1 +ATOM 27874 C C . TYR I 1 376 ? 210.921 134.026 199.734 1.00 60.08 ? 376 TYR I C 1 +ATOM 27875 O O . TYR I 1 376 ? 210.173 135.002 199.821 1.00 63.56 ? 376 TYR I O 1 +ATOM 27876 C CB . TYR I 1 376 ? 211.656 132.308 201.432 1.00 62.24 ? 376 TYR I CB 1 +ATOM 27877 C CG . TYR I 1 376 ? 212.876 131.661 202.048 1.00 61.95 ? 376 TYR I CG 1 +ATOM 27878 C CD1 . TYR I 1 376 ? 214.092 132.331 202.092 1.00 62.89 ? 376 TYR I CD1 1 +ATOM 27879 C CD2 . TYR I 1 376 ? 212.811 130.390 202.595 1.00 57.78 ? 376 TYR I CD2 1 +ATOM 27880 C CE1 . TYR I 1 376 ? 215.208 131.745 202.657 1.00 62.14 ? 376 TYR I CE1 1 +ATOM 27881 C CE2 . TYR I 1 376 ? 213.921 129.798 203.162 1.00 57.28 ? 376 TYR I CE2 1 +ATOM 27882 C CZ . TYR I 1 376 ? 215.116 130.480 203.190 1.00 58.95 ? 376 TYR I CZ 1 +ATOM 27883 O OH . TYR I 1 376 ? 216.225 129.895 203.755 1.00 55.59 ? 376 TYR I OH 1 +ATOM 27884 N N . PHE I 1 377 ? 210.902 133.205 198.681 1.00 51.02 ? 377 PHE I N 1 +ATOM 27885 C CA . PHE I 1 377 ? 210.067 133.511 197.523 1.00 48.33 ? 377 PHE I CA 1 +ATOM 27886 C C . PHE I 1 377 ? 208.585 133.384 197.851 1.00 56.19 ? 377 PHE I C 1 +ATOM 27887 O O . PHE I 1 377 ? 207.762 134.140 197.322 1.00 58.45 ? 377 PHE I O 1 +ATOM 27888 C CB . PHE I 1 377 ? 210.439 132.604 196.351 1.00 49.26 ? 377 PHE I CB 1 +ATOM 27889 C CG . PHE I 1 377 ? 209.640 132.866 195.107 1.00 48.41 ? 377 PHE I CG 1 +ATOM 27890 C CD1 . PHE I 1 377 ? 209.850 134.009 194.358 1.00 50.52 ? 377 PHE I CD1 1 +ATOM 27891 C CD2 . PHE I 1 377 ? 208.675 131.969 194.689 1.00 50.51 ? 377 PHE I CD2 1 +ATOM 27892 C CE1 . PHE I 1 377 ? 209.112 134.249 193.214 1.00 51.43 ? 377 PHE I CE1 1 +ATOM 27893 C CE2 . PHE I 1 377 ? 207.937 132.205 193.549 1.00 51.42 ? 377 PHE I CE2 1 +ATOM 27894 C CZ . PHE I 1 377 ? 208.156 133.346 192.812 1.00 50.85 ? 377 PHE I CZ 1 +ATOM 27895 N N . ASN I 1 378 ? 208.224 132.434 198.715 1.00 61.41 ? 378 ASN I N 1 +ATOM 27896 C CA . ASN I 1 378 ? 206.819 132.248 199.064 1.00 59.05 ? 378 ASN I CA 1 +ATOM 27897 C C . ASN I 1 378 ? 206.257 133.470 199.779 1.00 63.58 ? 378 ASN I C 1 +ATOM 27898 O O . ASN I 1 378 ? 205.125 133.888 199.512 1.00 68.21 ? 378 ASN I O 1 +ATOM 27899 C CB . ASN I 1 378 ? 206.659 130.999 199.928 1.00 56.46 ? 378 ASN I CB 1 +ATOM 27900 C CG . ASN I 1 378 ? 207.045 129.734 199.195 1.00 63.75 ? 378 ASN I CG 1 +ATOM 27901 O OD1 . ASN I 1 378 ? 206.683 129.539 198.036 1.00 64.27 ? 378 ASN I OD1 1 +ATOM 27902 N ND2 . ASN I 1 378 ? 207.788 128.864 199.868 1.00 64.52 ? 378 ASN I ND2 1 +ATOM 27903 N N . SER I 1 379 ? 207.034 134.058 200.690 1.00 57.70 ? 379 SER I N 1 +ATOM 27904 C CA . SER I 1 379 ? 206.567 135.239 201.406 1.00 50.02 ? 379 SER I CA 1 +ATOM 27905 C C . SER I 1 379 ? 206.565 136.475 200.517 1.00 54.27 ? 379 SER I C 1 +ATOM 27906 O O . SER I 1 379 ? 205.824 137.427 200.784 1.00 58.79 ? 379 SER I O 1 +ATOM 27907 C CB . SER I 1 379 ? 207.430 135.478 202.644 1.00 53.03 ? 379 SER I CB 1 +ATOM 27908 O OG . SER I 1 379 ? 207.253 136.792 203.143 1.00 57.42 ? 379 SER I OG 1 +ATOM 27909 N N . PHE I 1 380 ? 207.388 136.485 199.466 1.00 51.58 ? 380 PHE I N 1 +ATOM 27910 C CA . PHE I 1 380 ? 207.442 137.641 198.578 1.00 50.42 ? 380 PHE I CA 1 +ATOM 27911 C C . PHE I 1 380 ? 206.154 137.778 197.774 1.00 51.68 ? 380 PHE I C 1 +ATOM 27912 O O . PHE I 1 380 ? 205.702 138.896 197.500 1.00 52.69 ? 380 PHE I O 1 +ATOM 27913 C CB . PHE I 1 380 ? 208.656 137.527 197.654 1.00 51.16 ? 380 PHE I CB 1 +ATOM 27914 C CG . PHE I 1 380 ? 208.588 138.404 196.435 1.00 49.59 ? 380 PHE I CG 1 +ATOM 27915 C CD1 . PHE I 1 380 ? 208.488 139.779 196.557 1.00 50.85 ? 380 PHE I CD1 1 +ATOM 27916 C CD2 . PHE I 1 380 ? 208.640 137.853 195.167 1.00 46.63 ? 380 PHE I CD2 1 +ATOM 27917 C CE1 . PHE I 1 380 ? 208.430 140.584 195.438 1.00 48.80 ? 380 PHE I CE1 1 +ATOM 27918 C CE2 . PHE I 1 380 ? 208.582 138.654 194.045 1.00 47.61 ? 380 PHE I CE2 1 +ATOM 27919 C CZ . PHE I 1 380 ? 208.477 140.020 194.181 1.00 47.00 ? 380 PHE I CZ 1 +ATOM 27920 N N . VAL I 1 381 ? 205.548 136.653 197.392 1.00 46.11 ? 381 VAL I N 1 +ATOM 27921 C CA . VAL I 1 381 ? 204.330 136.701 196.590 1.00 44.41 ? 381 VAL I CA 1 +ATOM 27922 C C . VAL I 1 381 ? 203.166 137.248 197.408 1.00 53.09 ? 381 VAL I C 1 +ATOM 27923 O O . VAL I 1 381 ? 202.349 138.028 196.904 1.00 59.10 ? 381 VAL I O 1 +ATOM 27924 C CB . VAL I 1 381 ? 204.016 135.308 196.018 1.00 44.28 ? 381 VAL I CB 1 +ATOM 27925 C CG1 . VAL I 1 381 ? 202.727 135.341 195.218 1.00 49.60 ? 381 VAL I CG1 1 +ATOM 27926 C CG2 . VAL I 1 381 ? 205.167 134.821 195.159 1.00 47.95 ? 381 VAL I CG2 1 +ATOM 27927 N N . GLU I 1 382 ? 203.073 136.860 198.679 1.00 57.93 ? 382 GLU I N 1 +ATOM 27928 C CA . GLU I 1 382 ? 201.930 137.238 199.502 1.00 58.49 ? 382 GLU I CA 1 +ATOM 27929 C C . GLU I 1 382 ? 201.942 138.701 199.929 1.00 57.83 ? 382 GLU I C 1 +ATOM 27930 O O . GLU I 1 382 ? 200.907 139.198 200.382 1.00 64.11 ? 382 GLU I O 1 +ATOM 27931 C CB . GLU I 1 382 ? 201.852 136.343 200.740 1.00 57.67 ? 382 GLU I CB 1 +ATOM 27932 C CG . GLU I 1 382 ? 202.928 136.604 201.776 1.00 63.34 ? 382 GLU I CG 1 +ATOM 27933 C CD . GLU I 1 382 ? 202.829 135.667 202.964 1.00 69.28 ? 382 GLU I CD 1 +ATOM 27934 O OE1 . GLU I 1 382 ? 201.956 134.774 202.945 1.00 68.85 ? 382 GLU I OE1 1 +ATOM 27935 O OE2 . GLU I 1 382 ? 203.625 135.824 203.914 1.00 70.36 -1 382 GLU I OE2 1 +ATOM 27936 N N . HIS I 1 383 ? 203.072 139.401 199.809 1.00 43.64 ? 383 HIS I N 1 +ATOM 27937 C CA . HIS I 1 383 ? 203.094 140.827 200.111 1.00 32.41 ? 383 HIS I CA 1 +ATOM 27938 C C . HIS I 1 383 ? 202.431 141.663 199.026 1.00 37.91 ? 383 HIS I C 1 +ATOM 27939 O O . HIS I 1 383 ? 202.017 142.793 199.301 1.00 45.52 ? 383 HIS I O 1 +ATOM 27940 C CB . HIS I 1 383 ? 204.530 141.309 200.323 1.00 40.82 ? 383 HIS I CB 1 +ATOM 27941 C CG . HIS I 1 383 ? 205.148 140.832 201.600 1.00 43.47 ? 383 HIS I CG 1 +ATOM 27942 N ND1 . HIS I 1 383 ? 204.439 140.141 202.558 1.00 48.06 ? 383 HIS I ND1 1 +ATOM 27943 C CD2 . HIS I 1 383 ? 206.409 140.949 202.078 1.00 42.96 ? 383 HIS I CD2 1 +ATOM 27944 C CE1 . HIS I 1 383 ? 205.237 139.851 203.570 1.00 43.99 ? 383 HIS I CE1 1 +ATOM 27945 N NE2 . HIS I 1 383 ? 206.438 140.329 203.304 1.00 38.62 ? 383 HIS I NE2 1 +ATOM 27946 N N . LEU I 1 384 ? 202.323 141.140 197.808 1.00 48.21 ? 384 LEU I N 1 +ATOM 27947 C CA . LEU I 1 384 ? 201.679 141.876 196.734 1.00 50.63 ? 384 LEU I CA 1 +ATOM 27948 C C . LEU I 1 384 ? 200.182 142.012 197.008 1.00 50.75 ? 384 LEU I C 1 +ATOM 27949 O O . LEU I 1 384 ? 199.568 141.126 197.608 1.00 54.37 ? 384 LEU I O 1 +ATOM 27950 C CB . LEU I 1 384 ? 201.904 141.176 195.397 1.00 50.12 ? 384 LEU I CB 1 +ATOM 27951 C CG . LEU I 1 384 ? 203.353 140.977 194.951 1.00 48.49 ? 384 LEU I CG 1 +ATOM 27952 C CD1 . LEU I 1 384 ? 203.409 140.588 193.486 1.00 49.69 ? 384 LEU I CD1 1 +ATOM 27953 C CD2 . LEU I 1 384 ? 204.170 142.231 195.198 1.00 45.51 ? 384 LEU I CD2 1 +ATOM 27954 N N . PRO I 1 385 ? 199.573 143.112 196.583 1.00 49.23 ? 385 PRO I N 1 +ATOM 27955 C CA . PRO I 1 385 ? 198.155 143.336 196.873 1.00 50.88 ? 385 PRO I CA 1 +ATOM 27956 C C . PRO I 1 385 ? 197.247 142.575 195.916 1.00 56.64 ? 385 PRO I C 1 +ATOM 27957 O O . PRO I 1 385 ? 197.647 142.140 194.835 1.00 62.30 ? 385 PRO I O 1 +ATOM 27958 C CB . PRO I 1 385 ? 198.004 144.847 196.691 1.00 53.88 ? 385 PRO I CB 1 +ATOM 27959 C CG . PRO I 1 385 ? 199.013 145.181 195.654 1.00 54.50 ? 385 PRO I CG 1 +ATOM 27960 C CD . PRO I 1 385 ? 200.182 144.262 195.894 1.00 52.23 ? 385 PRO I CD 1 +ATOM 27961 N N . TYR I 1 386 ? 195.991 142.424 196.346 1.00 70.89 ? 386 TYR I N 1 +ATOM 27962 C CA . TYR I 1 386 ? 194.920 141.905 195.507 1.00 68.31 ? 386 TYR I CA 1 +ATOM 27963 C C . TYR I 1 386 ? 193.609 142.415 196.074 1.00 71.23 ? 386 TYR I C 1 +ATOM 27964 O O . TYR I 1 386 ? 193.406 142.328 197.293 1.00 72.98 ? 386 TYR I O 1 +ATOM 27965 C CB . TYR I 1 386 ? 194.916 140.373 195.443 1.00 68.55 ? 386 TYR I CB 1 +ATOM 27966 C CG . TYR I 1 386 ? 195.011 139.669 196.780 1.00 76.28 ? 386 TYR I CG 1 +ATOM 27967 C CD1 . TYR I 1 386 ? 196.227 139.539 197.438 1.00 78.35 ? 386 TYR I CD1 1 +ATOM 27968 C CD2 . TYR I 1 386 ? 193.884 139.120 197.377 1.00 75.10 ? 386 TYR I CD2 1 +ATOM 27969 C CE1 . TYR I 1 386 ? 196.316 138.891 198.654 1.00 75.09 ? 386 TYR I CE1 1 +ATOM 27970 C CE2 . TYR I 1 386 ? 193.964 138.470 198.593 1.00 74.61 ? 386 TYR I CE2 1 +ATOM 27971 C CZ . TYR I 1 386 ? 195.183 138.358 199.226 1.00 76.31 ? 386 TYR I CZ 1 +ATOM 27972 O OH . TYR I 1 386 ? 195.268 137.712 200.437 1.00 78.47 ? 386 TYR I OH 1 +ATOM 27973 N N . PRO I 1 387 ? 192.711 142.949 195.246 1.00 75.76 ? 387 PRO I N 1 +ATOM 27974 C CA . PRO I 1 387 ? 191.493 143.570 195.779 1.00 74.40 ? 387 PRO I CA 1 +ATOM 27975 C C . PRO I 1 387 ? 190.610 142.568 196.505 1.00 71.72 ? 387 PRO I C 1 +ATOM 27976 O O . PRO I 1 387 ? 190.550 141.387 196.157 1.00 77.93 ? 387 PRO I O 1 +ATOM 27977 C CB . PRO I 1 387 ? 190.798 144.122 194.528 1.00 78.12 ? 387 PRO I CB 1 +ATOM 27978 C CG . PRO I 1 387 ? 191.364 143.329 193.396 1.00 78.01 ? 387 PRO I CG 1 +ATOM 27979 C CD . PRO I 1 387 ? 192.778 143.029 193.778 1.00 76.81 ? 387 PRO I CD 1 +ATOM 27980 N N . VAL I 1 388 ? 189.919 143.058 197.530 1.00 71.95 ? 388 VAL I N 1 +ATOM 27981 C CA . VAL I 1 388 ? 189.012 142.232 198.316 1.00 78.81 ? 388 VAL I CA 1 +ATOM 27982 C C . VAL I 1 388 ? 187.591 142.353 197.779 1.00 81.10 ? 388 VAL I C 1 +ATOM 27983 O O . VAL I 1 388 ? 187.019 143.443 197.750 1.00 83.37 ? 388 VAL I O 1 +ATOM 27984 C CB . VAL I 1 388 ? 189.060 142.610 199.806 1.00 78.52 ? 388 VAL I CB 1 +ATOM 27985 C CG1 . VAL I 1 388 ? 187.972 141.876 200.572 1.00 73.82 ? 388 VAL I CG1 1 +ATOM 27986 C CG2 . VAL I 1 388 ? 190.429 142.299 200.389 1.00 76.68 ? 388 VAL I CG2 1 +ATOM 27987 N N . ASN I 1 394 ? 185.347 126.298 192.088 1.00 146.52 ? 394 ASN I N 1 +ATOM 27988 C CA . ASN I 1 394 ? 185.036 126.903 190.798 1.00 148.60 ? 394 ASN I CA 1 +ATOM 27989 C C . ASN I 1 394 ? 183.705 126.387 190.261 1.00 149.08 ? 394 ASN I C 1 +ATOM 27990 O O . ASN I 1 394 ? 183.306 125.258 190.546 1.00 149.20 ? 394 ASN I O 1 +ATOM 27991 C CB . ASN I 1 394 ? 186.153 126.623 189.791 1.00 148.48 ? 394 ASN I CB 1 +ATOM 27992 C CG . ASN I 1 394 ? 187.478 127.235 190.205 1.00 147.35 ? 394 ASN I CG 1 +ATOM 27993 O OD1 . ASN I 1 394 ? 188.435 126.523 190.508 1.00 145.67 ? 394 ASN I OD1 1 +ATOM 27994 N ND2 . ASN I 1 394 ? 187.539 128.562 190.218 1.00 147.13 ? 394 ASN I ND2 1 +ATOM 27995 N N . ILE I 1 395 ? 183.020 127.225 189.479 1.00 139.68 ? 395 ILE I N 1 +ATOM 27996 C CA . ILE I 1 395 ? 181.737 126.835 188.907 1.00 137.63 ? 395 ILE I CA 1 +ATOM 27997 C C . ILE I 1 395 ? 181.891 125.729 187.869 1.00 138.68 ? 395 ILE I C 1 +ATOM 27998 O O . ILE I 1 395 ? 180.936 124.986 187.614 1.00 136.56 ? 395 ILE I O 1 +ATOM 27999 C CB . ILE I 1 395 ? 181.031 128.066 188.303 1.00 137.82 ? 395 ILE I CB 1 +ATOM 28000 C CG1 . ILE I 1 395 ? 179.535 127.798 188.120 1.00 138.76 ? 395 ILE I CG1 1 +ATOM 28001 C CG2 . ILE I 1 395 ? 181.674 128.468 186.982 1.00 137.59 ? 395 ILE I CG2 1 +ATOM 28002 C CD1 . ILE I 1 395 ? 178.680 129.047 188.161 1.00 137.27 ? 395 ILE I CD1 1 +ATOM 28003 N N . VAL I 1 396 ? 183.076 125.592 187.268 1.00 142.92 ? 396 VAL I N 1 +ATOM 28004 C CA . VAL I 1 396 ? 183.318 124.584 186.242 1.00 142.09 ? 396 VAL I CA 1 +ATOM 28005 C C . VAL I 1 396 ? 183.886 123.296 186.811 1.00 140.68 ? 396 VAL I C 1 +ATOM 28006 O O . VAL I 1 396 ? 184.239 122.392 186.042 1.00 140.16 ? 396 VAL I O 1 +ATOM 28007 C CB . VAL I 1 396 ? 184.253 125.128 185.144 1.00 141.88 ? 396 VAL I CB 1 +ATOM 28008 C CG1 . VAL I 1 396 ? 183.630 126.338 184.474 1.00 140.04 ? 396 VAL I CG1 1 +ATOM 28009 C CG2 . VAL I 1 396 ? 185.617 125.469 185.726 1.00 140.55 ? 396 VAL I CG2 1 +ATOM 28010 N N . ASP I 1 397 ? 183.997 123.183 188.136 1.00 146.26 ? 397 ASP I N 1 +ATOM 28011 C CA . ASP I 1 397 ? 184.637 122.009 188.722 1.00 147.67 ? 397 ASP I CA 1 +ATOM 28012 C C . ASP I 1 397 ? 183.780 120.761 188.550 1.00 149.21 ? 397 ASP I C 1 +ATOM 28013 O O . ASP I 1 397 ? 184.278 119.716 188.117 1.00 149.67 ? 397 ASP I O 1 +ATOM 28014 C CB . ASP I 1 397 ? 184.927 122.261 190.202 1.00 146.85 ? 397 ASP I CB 1 +ATOM 28015 C CG . ASP I 1 397 ? 186.267 122.937 190.427 1.00 147.33 ? 397 ASP I CG 1 +ATOM 28016 O OD1 . ASP I 1 397 ? 187.185 122.731 189.606 1.00 146.87 ? 397 ASP I OD1 1 +ATOM 28017 O OD2 . ASP I 1 397 ? 186.399 123.678 191.425 1.00 148.59 -1 397 ASP I OD2 1 +ATOM 28018 N N . GLU I 1 398 ? 182.488 120.849 188.875 1.00 152.56 ? 398 GLU I N 1 +ATOM 28019 C CA . GLU I 1 398 ? 181.613 119.686 188.796 1.00 152.18 ? 398 GLU I CA 1 +ATOM 28020 C C . GLU I 1 398 ? 181.171 119.365 187.375 1.00 150.74 ? 398 GLU I C 1 +ATOM 28021 O O . GLU I 1 398 ? 180.735 118.237 187.119 1.00 149.34 ? 398 GLU I O 1 +ATOM 28022 C CB . GLU I 1 398 ? 180.382 119.892 189.682 1.00 151.86 ? 398 GLU I CB 1 +ATOM 28023 C CG . GLU I 1 398 ? 179.428 120.969 189.188 1.00 150.88 ? 398 GLU I CG 1 +ATOM 28024 C CD . GLU I 1 398 ? 179.727 122.333 189.783 1.00 150.39 ? 398 GLU I CD 1 +ATOM 28025 O OE1 . GLU I 1 398 ? 180.846 122.525 190.304 1.00 150.20 ? 398 GLU I OE1 1 +ATOM 28026 O OE2 . GLU I 1 398 ? 178.841 123.212 189.733 1.00 150.57 -1 398 GLU I OE2 1 +ATOM 28027 N N . LEU I 1 399 ? 181.268 120.325 186.451 1.00 136.49 ? 399 LEU I N 1 +ATOM 28028 C CA . LEU I 1 399 ? 180.808 120.087 185.086 1.00 133.80 ? 399 LEU I CA 1 +ATOM 28029 C C . LEU I 1 399 ? 181.670 119.047 184.381 1.00 134.77 ? 399 LEU I C 1 +ATOM 28030 O O . LEU I 1 399 ? 181.161 118.238 183.595 1.00 135.08 ? 399 LEU I O 1 +ATOM 28031 C CB . LEU I 1 399 ? 180.795 121.400 184.303 1.00 133.47 ? 399 LEU I CB 1 +ATOM 28032 C CG . LEU I 1 399 ? 179.608 122.325 184.588 1.00 132.60 ? 399 LEU I CG 1 +ATOM 28033 C CD1 . LEU I 1 399 ? 179.749 123.639 183.840 1.00 131.82 ? 399 LEU I CD1 1 +ATOM 28034 C CD2 . LEU I 1 399 ? 178.301 121.639 184.223 1.00 133.16 ? 399 LEU I CD2 1 +ATOM 28035 N N . VAL I 1 400 ? 182.978 119.052 184.649 1.00 149.09 ? 400 VAL I N 1 +ATOM 28036 C CA . VAL I 1 400 ? 183.874 118.086 184.018 1.00 150.73 ? 400 VAL I CA 1 +ATOM 28037 C C . VAL I 1 400 ? 183.539 116.666 184.453 1.00 152.60 ? 400 VAL I C 1 +ATOM 28038 O O . VAL I 1 400 ? 183.574 115.734 183.639 1.00 151.23 ? 400 VAL I O 1 +ATOM 28039 C CB . VAL I 1 400 ? 185.341 118.440 184.329 1.00 150.43 ? 400 VAL I CB 1 +ATOM 28040 C CG1 . VAL I 1 400 ? 186.285 117.539 183.546 1.00 148.78 ? 400 VAL I CG1 1 +ATOM 28041 C CG2 . VAL I 1 400 ? 185.609 119.906 184.021 1.00 148.40 ? 400 VAL I CG2 1 +ATOM 28042 N N . GLU I 1 401 ? 183.219 116.472 185.735 1.00 161.01 ? 401 GLU I N 1 +ATOM 28043 C CA . GLU I 1 401 ? 182.843 115.144 186.211 1.00 160.01 ? 401 GLU I CA 1 +ATOM 28044 C C . GLU I 1 401 ? 181.562 114.661 185.542 1.00 160.10 ? 401 GLU I C 1 +ATOM 28045 O O . GLU I 1 401 ? 181.455 113.490 185.158 1.00 158.75 ? 401 GLU I O 1 +ATOM 28046 C CB . GLU I 1 401 ? 182.688 115.157 187.732 1.00 158.56 ? 401 GLU I CB 1 +ATOM 28047 C CG . GLU I 1 401 ? 183.989 115.379 188.494 1.00 158.33 ? 401 GLU I CG 1 +ATOM 28048 C CD . GLU I 1 401 ? 184.754 114.091 188.742 1.00 159.13 ? 401 GLU I CD 1 +ATOM 28049 O OE1 . GLU I 1 401 ? 185.006 113.346 187.772 1.00 158.70 ? 401 GLU I OE1 1 +ATOM 28050 O OE2 . GLU I 1 401 ? 185.103 113.823 189.912 1.00 159.96 -1 401 GLU I OE2 1 +ATOM 28051 N N . ALA I 1 402 ? 180.577 115.551 185.395 1.00 152.64 ? 402 ALA I N 1 +ATOM 28052 C CA . ALA I 1 402 ? 179.347 115.183 184.702 1.00 150.30 ? 402 ALA I CA 1 +ATOM 28053 C C . ALA I 1 402 ? 179.622 114.835 183.245 1.00 149.79 ? 402 ALA I C 1 +ATOM 28054 O O . ALA I 1 402 ? 179.026 113.900 182.698 1.00 149.42 ? 402 ALA I O 1 +ATOM 28055 C CB . ALA I 1 402 ? 178.327 116.317 184.802 1.00 148.80 ? 402 ALA I CB 1 +ATOM 28056 N N . ILE I 1 403 ? 180.522 115.581 182.599 1.00 143.86 ? 403 ILE I N 1 +ATOM 28057 C CA . ILE I 1 403 ? 180.904 115.275 181.222 1.00 143.67 ? 403 ILE I CA 1 +ATOM 28058 C C . ILE I 1 403 ? 181.529 113.887 181.143 1.00 144.29 ? 403 ILE I C 1 +ATOM 28059 O O . ILE I 1 403 ? 181.220 113.094 180.246 1.00 142.86 ? 403 ILE I O 1 +ATOM 28060 C CB . ILE I 1 403 ? 181.861 116.354 180.683 1.00 142.50 ? 403 ILE I CB 1 +ATOM 28061 C CG1 . ILE I 1 403 ? 181.091 117.631 180.345 1.00 142.29 ? 403 ILE I CG1 1 +ATOM 28062 C CG2 . ILE I 1 403 ? 182.617 115.848 179.464 1.00 142.84 ? 403 ILE I CG2 1 +ATOM 28063 C CD1 . ILE I 1 403 ? 181.936 118.885 180.402 1.00 142.93 ? 403 ILE I CD1 1 +ATOM 28064 N N . ALA I 1 404 ? 182.416 113.574 182.088 1.00 153.05 ? 404 ALA I N 1 +ATOM 28065 C CA . ALA I 1 404 ? 183.081 112.275 182.088 1.00 153.33 ? 404 ALA I CA 1 +ATOM 28066 C C . ALA I 1 404 ? 182.104 111.133 182.342 1.00 154.32 ? 404 ALA I C 1 +ATOM 28067 O O . ALA I 1 404 ? 182.232 110.065 181.733 1.00 153.67 ? 404 ALA I O 1 +ATOM 28068 C CB . ALA I 1 404 ? 184.198 112.257 183.130 1.00 152.13 ? 404 ALA I CB 1 +ATOM 28069 N N . ASN I 1 405 ? 181.133 111.333 183.238 1.00 155.83 ? 405 ASN I N 1 +ATOM 28070 C CA . ASN I 1 405 ? 180.187 110.267 183.558 1.00 155.38 ? 405 ASN I CA 1 +ATOM 28071 C C . ASN I 1 405 ? 179.323 109.899 182.357 1.00 155.45 ? 405 ASN I C 1 +ATOM 28072 O O . ASN I 1 405 ? 179.015 108.720 182.146 1.00 155.21 ? 405 ASN I O 1 +ATOM 28073 C CB . ASN I 1 405 ? 179.311 110.672 184.744 1.00 155.02 ? 405 ASN I CB 1 +ATOM 28074 C CG . ASN I 1 405 ? 180.062 110.643 186.061 1.00 154.57 ? 405 ASN I CG 1 +ATOM 28075 O OD1 . ASN I 1 405 ? 180.103 111.635 186.788 1.00 154.26 ? 405 ASN I OD1 1 +ATOM 28076 N ND2 . ASN I 1 405 ? 180.658 109.499 186.377 1.00 154.18 ? 405 ASN I ND2 1 +ATOM 28077 N N . LEU I 1 406 ? 178.916 110.889 181.566 1.00 150.93 ? 406 LEU I N 1 +ATOM 28078 C CA . LEU I 1 406 ? 178.023 110.638 180.442 1.00 149.83 ? 406 LEU I CA 1 +ATOM 28079 C C . LEU I 1 406 ? 178.709 109.762 179.401 1.00 150.29 ? 406 LEU I C 1 +ATOM 28080 O O . LEU I 1 406 ? 179.878 109.976 179.066 1.00 148.45 ? 406 LEU I O 1 +ATOM 28081 C CB . LEU I 1 406 ? 177.576 111.956 179.809 1.00 148.66 ? 406 LEU I CB 1 +ATOM 28082 C CG . LEU I 1 406 ? 176.734 112.893 180.676 1.00 150.08 ? 406 LEU I CG 1 +ATOM 28083 C CD1 . LEU I 1 406 ? 176.112 113.988 179.825 1.00 149.36 ? 406 LEU I CD1 1 +ATOM 28084 C CD2 . LEU I 1 406 ? 175.662 112.117 181.425 1.00 150.10 ? 406 LEU I CD2 1 +ATOM 28085 N N . SER I 1 407 ? 177.977 108.774 178.896 1.00 153.69 ? 407 SER I N 1 +ATOM 28086 C CA . SER I 1 407 ? 178.505 107.851 177.898 1.00 153.04 ? 407 SER I CA 1 +ATOM 28087 C C . SER I 1 407 ? 177.794 108.026 176.561 1.00 152.41 ? 407 SER I C 1 +ATOM 28088 O O . SER I 1 407 ? 178.015 107.259 175.623 1.00 151.54 ? 407 SER I O 1 +ATOM 28089 C CB . SER I 1 407 ? 178.370 106.405 178.380 1.00 151.88 ? 407 SER I CB 1 +ATOM 28090 O OG . SER I 1 407 ? 179.170 106.167 179.524 1.00 152.21 ? 407 SER I OG 1 +ATOM 28091 N N . SER J 1 2 ? 222.463 148.709 134.852 1.00 51.29 ? 2 SER J N 1 +ATOM 28092 C CA . SER J 1 2 ? 221.728 147.574 135.395 1.00 51.56 ? 2 SER J CA 1 +ATOM 28093 C C . SER J 1 2 ? 221.000 147.962 136.675 1.00 51.78 ? 2 SER J C 1 +ATOM 28094 O O . SER J 1 2 ? 221.593 147.988 137.752 1.00 63.22 ? 2 SER J O 1 +ATOM 28095 C CB . SER J 1 2 ? 222.670 146.399 135.658 1.00 50.37 ? 2 SER J CB 1 +ATOM 28096 O OG . SER J 1 2 ? 223.236 145.924 134.451 1.00 59.29 ? 2 SER J OG 1 +ATOM 28097 N N . ILE J 1 3 ? 219.711 148.262 136.550 1.00 42.37 ? 3 ILE J N 1 +ATOM 28098 C CA . ILE J 1 3 ? 218.884 148.693 137.670 1.00 43.65 ? 3 ILE J CA 1 +ATOM 28099 C C . ILE J 1 3 ? 217.702 147.742 137.788 1.00 51.82 ? 3 ILE J C 1 +ATOM 28100 O O . ILE J 1 3 ? 217.017 147.473 136.795 1.00 61.34 ? 3 ILE J O 1 +ATOM 28101 C CB . ILE J 1 3 ? 218.401 150.144 137.493 1.00 44.91 ? 3 ILE J CB 1 +ATOM 28102 C CG1 . ILE J 1 3 ? 219.589 151.106 137.533 1.00 49.01 ? 3 ILE J CG1 1 +ATOM 28103 C CG2 . ILE J 1 3 ? 217.384 150.507 138.561 1.00 50.66 ? 3 ILE J CG2 1 +ATOM 28104 C CD1 . ILE J 1 3 ? 219.470 152.266 136.570 1.00 50.28 ? 3 ILE J CD1 1 +ATOM 28105 N N . TYR J 1 4 ? 217.464 147.236 138.995 1.00 44.16 ? 4 TYR J N 1 +ATOM 28106 C CA . TYR J 1 4 ? 216.379 146.304 139.265 1.00 43.80 ? 4 TYR J CA 1 +ATOM 28107 C C . TYR J 1 4 ? 215.472 146.858 140.353 1.00 47.78 ? 4 TYR J C 1 +ATOM 28108 O O . TYR J 1 4 ? 215.948 147.392 141.359 1.00 57.71 ? 4 TYR J O 1 +ATOM 28109 C CB . TYR J 1 4 ? 216.910 144.935 139.700 1.00 46.31 ? 4 TYR J CB 1 +ATOM 28110 C CG . TYR J 1 4 ? 217.849 144.274 138.718 1.00 46.02 ? 4 TYR J CG 1 +ATOM 28111 C CD1 . TYR J 1 4 ? 219.195 144.606 138.681 1.00 44.56 ? 4 TYR J CD1 1 +ATOM 28112 C CD2 . TYR J 1 4 ? 217.391 143.305 137.836 1.00 48.51 ? 4 TYR J CD2 1 +ATOM 28113 C CE1 . TYR J 1 4 ? 220.055 143.999 137.790 1.00 50.52 ? 4 TYR J CE1 1 +ATOM 28114 C CE2 . TYR J 1 4 ? 218.244 142.693 136.942 1.00 47.89 ? 4 TYR J CE2 1 +ATOM 28115 C CZ . TYR J 1 4 ? 219.575 143.044 136.923 1.00 50.02 ? 4 TYR J CZ 1 +ATOM 28116 O OH . TYR J 1 4 ? 220.429 142.437 136.033 1.00 50.01 ? 4 TYR J OH 1 +ATOM 28117 N N . GLN J 1 5 ? 214.163 146.728 140.148 1.00 40.49 ? 5 GLN J N 1 +ATOM 28118 C CA . GLN J 1 5 ? 213.169 147.080 141.155 1.00 41.96 ? 5 GLN J CA 1 +ATOM 28119 C C . GLN J 1 5 ? 212.126 145.977 141.215 1.00 49.42 ? 5 GLN J C 1 +ATOM 28120 O O . GLN J 1 5 ? 211.422 145.735 140.230 1.00 60.12 ? 5 GLN J O 1 +ATOM 28121 C CB . GLN J 1 5 ? 212.506 148.423 140.852 1.00 45.21 ? 5 GLN J CB 1 +ATOM 28122 C CG . GLN J 1 5 ? 211.526 148.866 141.925 1.00 45.81 ? 5 GLN J CG 1 +ATOM 28123 C CD . GLN J 1 5 ? 210.915 150.222 141.644 1.00 50.17 ? 5 GLN J CD 1 +ATOM 28124 O OE1 . GLN J 1 5 ? 211.189 150.841 140.618 1.00 56.18 ? 5 GLN J OE1 1 +ATOM 28125 N NE2 . GLN J 1 5 ? 210.079 150.693 142.560 1.00 52.89 ? 5 GLN J NE2 1 +ATOM 28126 N N . GLY J 1 6 ? 212.029 145.313 142.364 1.00 51.43 ? 6 GLY J N 1 +ATOM 28127 C CA . GLY J 1 6 ? 211.061 144.249 142.537 1.00 55.52 ? 6 GLY J CA 1 +ATOM 28128 C C . GLY J 1 6 ? 211.389 142.959 141.825 1.00 55.38 ? 6 GLY J C 1 +ATOM 28129 O O . GLY J 1 6 ? 210.525 142.082 141.736 1.00 58.80 ? 6 GLY J O 1 +ATOM 28130 N N . GLY J 1 7 ? 212.610 142.813 141.317 1.00 45.22 ? 7 GLY J N 1 +ATOM 28131 C CA . GLY J 1 7 ? 213.005 141.664 140.541 1.00 46.03 ? 7 GLY J CA 1 +ATOM 28132 C C . GLY J 1 7 ? 212.979 141.882 139.043 1.00 55.93 ? 7 GLY J C 1 +ATOM 28133 O O . GLY J 1 7 ? 213.611 141.115 138.308 1.00 64.34 ? 7 GLY J O 1 +ATOM 28134 N N . ASN J 1 8 ? 212.270 142.902 138.574 1.00 56.88 ? 8 ASN J N 1 +ATOM 28135 C CA . ASN J 1 8 ? 212.213 143.220 137.157 1.00 58.46 ? 8 ASN J CA 1 +ATOM 28136 C C . ASN J 1 8 ? 213.333 144.204 136.820 1.00 61.25 ? 8 ASN J C 1 +ATOM 28137 O O . ASN J 1 8 ? 214.244 144.436 137.618 1.00 66.86 ? 8 ASN J O 1 +ATOM 28138 C CB . ASN J 1 8 ? 210.834 143.765 136.797 1.00 57.89 ? 8 ASN J CB 1 +ATOM 28139 C CG . ASN J 1 8 ? 209.713 142.859 137.261 1.00 61.40 ? 8 ASN J CG 1 +ATOM 28140 O OD1 . ASN J 1 8 ? 209.909 141.660 137.451 1.00 60.53 ? 8 ASN J OD1 1 +ATOM 28141 N ND2 . ASN J 1 8 ? 208.530 143.430 137.448 1.00 65.73 ? 8 ASN J ND2 1 +ATOM 28142 N N . LYS J 1 9 ? 213.282 144.788 135.629 1.00 52.65 ? 9 LYS J N 1 +ATOM 28143 C CA . LYS J 1 9 ? 214.284 145.746 135.193 1.00 49.23 ? 9 LYS J CA 1 +ATOM 28144 C C . LYS J 1 9 ? 213.707 147.155 135.189 1.00 55.22 ? 9 LYS J C 1 +ATOM 28145 O O . LYS J 1 9 ? 212.489 147.355 135.181 1.00 65.27 ? 9 LYS J O 1 +ATOM 28146 C CB . LYS J 1 9 ? 214.815 145.394 133.800 1.00 51.01 ? 9 LYS J CB 1 +ATOM 28147 C CG . LYS J 1 9 ? 215.756 144.203 133.781 1.00 54.56 ? 9 LYS J CG 1 +ATOM 28148 C CD . LYS J 1 9 ? 216.693 144.266 132.589 1.00 56.70 ? 9 LYS J CD 1 +ATOM 28149 C CE . LYS J 1 9 ? 217.398 145.608 132.517 1.00 57.72 ? 9 LYS J CE 1 +ATOM 28150 N NZ . LYS J 1 9 ? 218.693 145.510 131.793 1.00 55.49 1 9 LYS J NZ 1 +ATOM 28151 N N . LEU J 1 10 ? 214.606 148.135 135.201 1.00 57.36 ? 10 LEU J N 1 +ATOM 28152 C CA . LEU J 1 10 ? 214.216 149.535 135.195 1.00 59.62 ? 10 LEU J CA 1 +ATOM 28153 C C . LEU J 1 10 ? 215.242 150.325 134.396 1.00 64.20 ? 10 LEU J C 1 +ATOM 28154 O O . LEU J 1 10 ? 216.396 149.913 134.251 1.00 70.03 ? 10 LEU J O 1 +ATOM 28155 C CB . LEU J 1 10 ? 214.089 150.087 136.619 1.00 57.87 ? 10 LEU J CB 1 +ATOM 28156 C CG . LEU J 1 10 ? 213.156 151.282 136.812 1.00 59.05 ? 10 LEU J CG 1 +ATOM 28157 C CD1 . LEU J 1 10 ? 211.724 150.906 136.472 1.00 58.12 ? 10 LEU J CD1 1 +ATOM 28158 C CD2 . LEU J 1 10 ? 213.249 151.804 138.234 1.00 58.75 ? 10 LEU J CD2 1 +ATOM 28159 N N . ASN J 1 11 ? 214.810 151.472 133.881 1.00 72.10 ? 11 ASN J N 1 +ATOM 28160 C CA . ASN J 1 11 ? 215.631 152.306 133.018 1.00 69.08 ? 11 ASN J CA 1 +ATOM 28161 C C . ASN J 1 11 ? 215.944 153.633 133.700 1.00 74.50 ? 11 ASN J C 1 +ATOM 28162 O O . ASN J 1 11 ? 215.448 153.937 134.787 1.00 83.28 ? 11 ASN J O 1 +ATOM 28163 C CB . ASN J 1 11 ? 214.941 152.546 131.672 1.00 69.11 ? 11 ASN J CB 1 +ATOM 28164 C CG . ASN J 1 11 ? 213.512 153.012 131.827 1.00 75.20 ? 11 ASN J CG 1 +ATOM 28165 O OD1 . ASN J 1 11 ? 213.028 153.212 132.941 1.00 78.25 ? 11 ASN J OD1 1 +ATOM 28166 N ND2 . ASN J 1 11 ? 212.823 153.182 130.707 1.00 72.41 ? 11 ASN J ND2 1 +ATOM 28167 N N . GLU J 1 12 ? 216.785 154.428 133.033 1.00 70.35 ? 12 GLU J N 1 +ATOM 28168 C CA . GLU J 1 12 ? 217.279 155.668 133.625 1.00 73.63 ? 12 GLU J CA 1 +ATOM 28169 C C . GLU J 1 12 ? 216.165 156.695 133.797 1.00 75.42 ? 12 GLU J C 1 +ATOM 28170 O O . GLU J 1 12 ? 216.104 157.390 134.821 1.00 81.57 ? 12 GLU J O 1 +ATOM 28171 C CB . GLU J 1 12 ? 218.399 156.243 132.762 1.00 72.53 ? 12 GLU J CB 1 +ATOM 28172 C CG . GLU J 1 12 ? 219.534 155.274 132.482 1.00 76.36 ? 12 GLU J CG 1 +ATOM 28173 C CD . GLU J 1 12 ? 220.780 155.586 133.282 1.00 81.77 ? 12 GLU J CD 1 +ATOM 28174 O OE1 . GLU J 1 12 ? 220.677 156.326 134.281 1.00 82.38 ? 12 GLU J OE1 1 +ATOM 28175 O OE2 . GLU J 1 12 ? 221.866 155.094 132.909 1.00 83.38 -1 12 GLU J OE2 1 +ATOM 28176 N N . ASP J 1 13 ? 215.283 156.811 132.801 1.00 73.06 ? 13 ASP J N 1 +ATOM 28177 C CA . ASP J 1 13 ? 214.258 157.849 132.827 1.00 76.46 ? 13 ASP J CA 1 +ATOM 28178 C C . ASP J 1 13 ? 213.312 157.667 134.007 1.00 78.43 ? 13 ASP J C 1 +ATOM 28179 O O . ASP J 1 13 ? 212.971 158.637 134.694 1.00 84.91 ? 13 ASP J O 1 +ATOM 28180 C CB . ASP J 1 13 ? 213.482 157.844 131.510 1.00 83.59 ? 13 ASP J CB 1 +ATOM 28181 C CG . ASP J 1 13 ? 214.318 158.326 130.340 1.00 87.58 ? 13 ASP J CG 1 +ATOM 28182 O OD1 . ASP J 1 13 ? 215.231 159.149 130.559 1.00 87.17 ? 13 ASP J OD1 1 +ATOM 28183 O OD2 . ASP J 1 13 ? 214.064 157.876 129.203 1.00 85.60 -1 13 ASP J OD2 1 +ATOM 28184 N N . ASP J 1 14 ? 212.877 156.433 134.258 1.00 69.80 ? 14 ASP J N 1 +ATOM 28185 C CA . ASP J 1 14 ? 212.029 156.171 135.413 1.00 70.42 ? 14 ASP J CA 1 +ATOM 28186 C C . ASP J 1 14 ? 212.814 156.223 136.716 1.00 74.24 ? 14 ASP J C 1 +ATOM 28187 O O . ASP J 1 14 ? 212.260 156.609 137.753 1.00 80.92 ? 14 ASP J O 1 +ATOM 28188 C CB . ASP J 1 14 ? 211.342 154.813 135.267 1.00 73.99 ? 14 ASP J CB 1 +ATOM 28189 C CG . ASP J 1 14 ? 210.254 154.822 134.213 1.00 83.50 ? 14 ASP J CG 1 +ATOM 28190 O OD1 . ASP J 1 14 ? 210.585 154.724 133.013 1.00 83.92 ? 14 ASP J OD1 1 +ATOM 28191 O OD2 . ASP J 1 14 ? 209.066 154.924 134.586 1.00 85.47 -1 14 ASP J OD2 1 +ATOM 28192 N N . PHE J 1 15 ? 214.092 155.838 136.687 1.00 56.38 ? 15 PHE J N 1 +ATOM 28193 C CA . PHE J 1 15 ? 214.896 155.862 137.903 1.00 51.97 ? 15 PHE J CA 1 +ATOM 28194 C C . PHE J 1 15 ? 215.063 157.282 138.426 1.00 56.41 ? 15 PHE J C 1 +ATOM 28195 O O . PHE J 1 15 ? 214.961 157.522 139.636 1.00 63.64 ? 15 PHE J O 1 +ATOM 28196 C CB . PHE J 1 15 ? 216.258 155.221 137.646 1.00 47.43 ? 15 PHE J CB 1 +ATOM 28197 C CG . PHE J 1 15 ? 217.155 155.214 138.847 1.00 50.25 ? 15 PHE J CG 1 +ATOM 28198 C CD1 . PHE J 1 15 ? 216.679 154.800 140.078 1.00 54.87 ? 15 PHE J CD1 1 +ATOM 28199 C CD2 . PHE J 1 15 ? 218.470 155.625 138.749 1.00 53.55 ? 15 PHE J CD2 1 +ATOM 28200 C CE1 . PHE J 1 15 ? 217.498 154.793 141.186 1.00 54.88 ? 15 PHE J CE1 1 +ATOM 28201 C CE2 . PHE J 1 15 ? 219.293 155.620 139.854 1.00 50.32 ? 15 PHE J CE2 1 +ATOM 28202 C CZ . PHE J 1 15 ? 218.806 155.205 141.073 1.00 49.48 ? 15 PHE J CZ 1 +ATOM 28203 N N . ARG J 1 16 ? 215.324 158.238 137.533 1.00 49.86 ? 16 ARG J N 1 +ATOM 28204 C CA . ARG J 1 16 ? 215.482 159.622 137.973 1.00 45.88 ? 16 ARG J CA 1 +ATOM 28205 C C . ARG J 1 16 ? 214.182 160.180 138.544 1.00 50.93 ? 16 ARG J C 1 +ATOM 28206 O O . ARG J 1 16 ? 214.200 160.905 139.546 1.00 63.53 ? 16 ARG J O 1 +ATOM 28207 C CB . ARG J 1 16 ? 215.995 160.486 136.824 1.00 50.86 ? 16 ARG J CB 1 +ATOM 28208 C CG . ARG J 1 16 ? 217.468 160.270 136.524 1.00 50.79 ? 16 ARG J CG 1 +ATOM 28209 C CD . ARG J 1 16 ? 217.982 161.239 135.476 1.00 57.64 ? 16 ARG J CD 1 +ATOM 28210 N NE . ARG J 1 16 ? 219.356 161.646 135.748 1.00 61.01 ? 16 ARG J NE 1 +ATOM 28211 C CZ . ARG J 1 16 ? 220.428 161.078 135.212 1.00 61.45 ? 16 ARG J CZ 1 +ATOM 28212 N NH1 . ARG J 1 16 ? 220.326 160.061 134.372 1.00 57.47 1 16 ARG J NH1 1 +ATOM 28213 N NH2 . ARG J 1 16 ? 221.633 161.544 135.526 1.00 60.30 ? 16 ARG J NH2 1 +ATOM 28214 N N . SER J 1 17 ? 213.045 159.855 137.924 1.00 48.62 ? 17 SER J N 1 +ATOM 28215 C CA . SER J 1 17 ? 211.762 160.295 138.464 1.00 51.39 ? 17 SER J CA 1 +ATOM 28216 C C . SER J 1 17 ? 211.505 159.685 139.837 1.00 57.27 ? 17 SER J C 1 +ATOM 28217 O O . SER J 1 17 ? 210.999 160.361 140.743 1.00 63.11 ? 17 SER J O 1 +ATOM 28218 C CB . SER J 1 17 ? 210.636 159.933 137.496 1.00 51.75 ? 17 SER J CB 1 +ATOM 28219 O OG . SER J 1 17 ? 210.742 160.672 136.291 1.00 59.28 ? 17 SER J OG 1 +ATOM 28220 N N . HIS J 1 18 ? 211.851 158.407 140.008 1.00 54.50 ? 18 HIS J N 1 +ATOM 28221 C CA . HIS J 1 18 ? 211.707 157.757 141.307 1.00 50.61 ? 18 HIS J CA 1 +ATOM 28222 C C . HIS J 1 18 ? 212.562 158.447 142.363 1.00 57.27 ? 18 HIS J C 1 +ATOM 28223 O O . HIS J 1 18 ? 212.107 158.689 143.488 1.00 64.25 ? 18 HIS J O 1 +ATOM 28224 C CB . HIS J 1 18 ? 212.083 156.281 141.185 1.00 48.98 ? 18 HIS J CB 1 +ATOM 28225 C CG . HIS J 1 18 ? 211.641 155.442 142.341 1.00 50.58 ? 18 HIS J CG 1 +ATOM 28226 N ND1 . HIS J 1 18 ? 212.528 154.786 143.166 1.00 53.75 ? 18 HIS J ND1 1 +ATOM 28227 C CD2 . HIS J 1 18 ? 210.405 155.148 142.808 1.00 55.38 ? 18 HIS J CD2 1 +ATOM 28228 C CE1 . HIS J 1 18 ? 211.858 154.125 144.093 1.00 56.89 ? 18 HIS J CE1 1 +ATOM 28229 N NE2 . HIS J 1 18 ? 210.567 154.328 143.897 1.00 59.43 ? 18 HIS J NE2 1 +ATOM 28230 N N . VAL J 1 19 ? 213.809 158.774 142.017 1.00 45.44 ? 19 VAL J N 1 +ATOM 28231 C CA . VAL J 1 19 ? 214.692 159.448 142.967 1.00 35.49 ? 19 VAL J CA 1 +ATOM 28232 C C . VAL J 1 19 ? 214.143 160.822 143.326 1.00 40.23 ? 19 VAL J C 1 +ATOM 28233 O O . VAL J 1 19 ? 214.174 161.233 144.492 1.00 52.27 ? 19 VAL J O 1 +ATOM 28234 C CB . VAL J 1 19 ? 216.122 159.539 142.405 1.00 39.50 ? 19 VAL J CB 1 +ATOM 28235 C CG1 . VAL J 1 19 ? 217.009 160.333 143.343 1.00 44.13 ? 19 VAL J CG1 1 +ATOM 28236 C CG2 . VAL J 1 19 ? 216.693 158.151 142.198 1.00 46.90 ? 19 VAL J CG2 1 +ATOM 28237 N N . TYR J 1 20 ? 213.636 161.558 142.333 1.00 43.62 ? 20 TYR J N 1 +ATOM 28238 C CA . TYR J 1 20 ? 213.080 162.879 142.612 1.00 45.79 ? 20 TYR J CA 1 +ATOM 28239 C C . TYR J 1 20 ? 211.872 162.786 143.534 1.00 45.59 ? 20 TYR J C 1 +ATOM 28240 O O . TYR J 1 20 ? 211.723 163.596 144.457 1.00 50.25 ? 20 TYR J O 1 +ATOM 28241 C CB . TYR J 1 20 ? 212.700 163.587 141.314 1.00 49.33 ? 20 TYR J CB 1 +ATOM 28242 C CG . TYR J 1 20 ? 212.006 164.913 141.535 1.00 53.39 ? 20 TYR J CG 1 +ATOM 28243 C CD1 . TYR J 1 20 ? 212.730 166.049 141.867 1.00 55.26 ? 20 TYR J CD1 1 +ATOM 28244 C CD2 . TYR J 1 20 ? 210.628 165.028 141.415 1.00 52.51 ? 20 TYR J CD2 1 +ATOM 28245 C CE1 . TYR J 1 20 ? 212.103 167.261 142.071 1.00 50.79 ? 20 TYR J CE1 1 +ATOM 28246 C CE2 . TYR J 1 20 ? 209.993 166.235 141.619 1.00 50.66 ? 20 TYR J CE2 1 +ATOM 28247 C CZ . TYR J 1 20 ? 210.735 167.347 141.946 1.00 51.21 ? 20 TYR J CZ 1 +ATOM 28248 O OH . TYR J 1 20 ? 210.102 168.550 142.147 1.00 53.94 ? 20 TYR J OH 1 +ATOM 28249 N N . SER J 1 21 ? 210.995 161.808 143.301 1.00 49.70 ? 21 SER J N 1 +ATOM 28250 C CA . SER J 1 21 ? 209.825 161.653 144.159 1.00 49.74 ? 21 SER J CA 1 +ATOM 28251 C C . SER J 1 21 ? 210.181 161.116 145.539 1.00 51.04 ? 21 SER J C 1 +ATOM 28252 O O . SER J 1 21 ? 209.411 161.316 146.484 1.00 49.50 ? 21 SER J O 1 +ATOM 28253 C CB . SER J 1 21 ? 208.799 160.737 143.491 1.00 52.57 ? 21 SER J CB 1 +ATOM 28254 O OG . SER J 1 21 ? 209.356 159.466 143.205 1.00 56.70 ? 21 SER J OG 1 +ATOM 28255 N N . LEU J 1 22 ? 211.322 160.435 145.678 1.00 57.62 ? 22 LEU J N 1 +ATOM 28256 C CA . LEU J 1 22 ? 211.707 159.894 146.978 1.00 52.17 ? 22 LEU J CA 1 +ATOM 28257 C C . LEU J 1 22 ? 212.225 160.975 147.918 1.00 54.08 ? 22 LEU J C 1 +ATOM 28258 O O . LEU J 1 22 ? 212.034 160.876 149.135 1.00 59.10 ? 22 LEU J O 1 +ATOM 28259 C CB . LEU J 1 22 ? 212.767 158.810 146.799 1.00 45.95 ? 22 LEU J CB 1 +ATOM 28260 C CG . LEU J 1 22 ? 212.282 157.363 146.759 1.00 44.26 ? 22 LEU J CG 1 +ATOM 28261 C CD1 . LEU J 1 22 ? 213.450 156.419 146.543 1.00 46.81 ? 22 LEU J CD1 1 +ATOM 28262 C CD2 . LEU J 1 22 ? 211.543 157.018 148.037 1.00 53.62 ? 22 LEU J CD2 1 +ATOM 28263 N N . CYS J 1 23 ? 212.876 162.008 147.381 1.00 52.10 ? 23 CYS J N 1 +ATOM 28264 C CA . CYS J 1 23 ? 213.529 163.009 148.217 1.00 45.44 ? 23 CYS J CA 1 +ATOM 28265 C C . CYS J 1 23 ? 212.552 163.955 148.900 1.00 54.33 ? 23 CYS J C 1 +ATOM 28266 O O . CYS J 1 23 ? 212.978 164.736 149.757 1.00 58.95 ? 23 CYS J O 1 +ATOM 28267 C CB . CYS J 1 23 ? 214.521 163.821 147.385 1.00 45.74 ? 23 CYS J CB 1 +ATOM 28268 S SG . CYS J 1 23 ? 215.935 162.879 146.782 1.00 71.03 ? 23 CYS J SG 1 +ATOM 28269 N N . GLN J 1 24 ? 211.267 163.910 148.556 1.00 57.75 ? 24 GLN J N 1 +ATOM 28270 C CA . GLN J 1 24 ? 210.283 164.821 149.122 1.00 50.75 ? 24 GLN J CA 1 +ATOM 28271 C C . GLN J 1 24 ? 209.460 164.188 150.237 1.00 54.24 ? 24 GLN J C 1 +ATOM 28272 O O . GLN J 1 24 ? 208.437 164.755 150.633 1.00 55.47 ? 24 GLN J O 1 +ATOM 28273 C CB . GLN J 1 24 ? 209.360 165.347 148.023 1.00 44.99 ? 24 GLN J CB 1 +ATOM 28274 C CG . GLN J 1 24 ? 210.060 166.218 146.995 1.00 53.23 ? 24 GLN J CG 1 +ATOM 28275 C CD . GLN J 1 24 ? 209.123 166.702 145.909 1.00 63.88 ? 24 GLN J CD 1 +ATOM 28276 O OE1 . GLN J 1 24 ? 207.948 166.339 145.881 1.00 67.66 ? 24 GLN J OE1 1 +ATOM 28277 N NE2 . GLN J 1 24 ? 209.640 167.524 145.003 1.00 61.47 ? 24 GLN J NE2 1 +ATOM 28278 N N . LEU J 1 25 ? 209.875 163.033 150.750 1.00 56.52 ? 25 LEU J N 1 +ATOM 28279 C CA . LEU J 1 25 ? 209.169 162.417 151.861 1.00 50.20 ? 25 LEU J CA 1 +ATOM 28280 C C . LEU J 1 25 ? 209.505 163.133 153.167 1.00 50.07 ? 25 LEU J C 1 +ATOM 28281 O O . LEU J 1 25 ? 210.349 164.031 153.220 1.00 56.05 ? 25 LEU J O 1 +ATOM 28282 C CB . LEU J 1 25 ? 209.512 160.932 151.964 1.00 50.33 ? 25 LEU J CB 1 +ATOM 28283 C CG . LEU J 1 25 ? 208.900 160.007 150.910 1.00 53.54 ? 25 LEU J CG 1 +ATOM 28284 C CD1 . LEU J 1 25 ? 209.542 158.632 150.964 1.00 56.93 ? 25 LEU J CD1 1 +ATOM 28285 C CD2 . LEU J 1 25 ? 207.397 159.903 151.092 1.00 49.52 ? 25 LEU J CD2 1 +ATOM 28286 N N . ASP J 1 26 ? 208.822 162.720 154.237 1.00 46.01 ? 26 ASP J N 1 +ATOM 28287 C CA . ASP J 1 26 ? 208.997 163.371 155.531 1.00 51.27 ? 26 ASP J CA 1 +ATOM 28288 C C . ASP J 1 26 ? 210.400 163.159 156.092 1.00 58.98 ? 26 ASP J C 1 +ATOM 28289 O O . ASP J 1 26 ? 210.996 164.088 156.648 1.00 60.71 ? 26 ASP J O 1 +ATOM 28290 C CB . ASP J 1 26 ? 207.943 162.868 156.515 1.00 53.03 ? 26 ASP J CB 1 +ATOM 28291 C CG . ASP J 1 26 ? 206.528 163.115 156.028 1.00 63.18 ? 26 ASP J CG 1 +ATOM 28292 O OD1 . ASP J 1 26 ? 206.027 162.313 155.212 1.00 70.47 ? 26 ASP J OD1 1 +ATOM 28293 O OD2 . ASP J 1 26 ? 205.915 164.112 156.461 1.00 64.75 -1 26 ASP J OD2 1 +ATOM 28294 N N . ASN J 1 27 ? 210.945 161.952 155.960 1.00 50.56 ? 27 ASN J N 1 +ATOM 28295 C CA . ASN J 1 27 ? 212.231 161.605 156.552 1.00 40.67 ? 27 ASN J CA 1 +ATOM 28296 C C . ASN J 1 27 ? 213.186 161.124 155.470 1.00 44.71 ? 27 ASN J C 1 +ATOM 28297 O O . ASN J 1 27 ? 212.806 160.320 154.613 1.00 56.57 ? 27 ASN J O 1 +ATOM 28298 C CB . ASN J 1 27 ? 212.065 160.529 157.625 1.00 35.64 ? 27 ASN J CB 1 +ATOM 28299 C CG . ASN J 1 27 ? 211.124 160.954 158.732 1.00 42.93 ? 27 ASN J CG 1 +ATOM 28300 O OD1 . ASN J 1 27 ? 210.035 160.404 158.880 1.00 50.12 ? 27 ASN J OD1 1 +ATOM 28301 N ND2 . ASN J 1 27 ? 211.537 161.946 159.511 1.00 44.58 ? 27 ASN J ND2 1 +ATOM 28302 N N . VAL J 1 28 ? 214.421 161.620 155.512 1.00 31.16 ? 28 VAL J N 1 +ATOM 28303 C CA . VAL J 1 28 ? 215.458 161.254 154.554 1.00 30.18 ? 28 VAL J CA 1 +ATOM 28304 C C . VAL J 1 28 ? 216.768 161.052 155.305 1.00 31.03 ? 28 VAL J C 1 +ATOM 28305 O O . VAL J 1 28 ? 217.132 161.862 156.164 1.00 41.38 ? 28 VAL J O 1 +ATOM 28306 C CB . VAL J 1 28 ? 215.609 162.325 153.452 1.00 31.28 ? 28 VAL J CB 1 +ATOM 28307 C CG1 . VAL J 1 28 ? 216.967 162.223 152.777 1.00 37.66 ? 28 VAL J CG1 1 +ATOM 28308 C CG2 . VAL J 1 28 ? 214.496 162.194 152.428 1.00 35.78 ? 28 VAL J CG2 1 +ATOM 28309 N N . GLY J 1 29 ? 217.476 159.967 154.984 1.00 32.60 ? 29 GLY J N 1 +ATOM 28310 C CA . GLY J 1 29 ? 218.755 159.686 155.604 1.00 33.32 ? 29 GLY J CA 1 +ATOM 28311 C C . GLY J 1 29 ? 219.717 159.059 154.618 1.00 37.86 ? 29 GLY J C 1 +ATOM 28312 O O . GLY J 1 29 ? 219.343 158.675 153.509 1.00 41.23 ? 29 GLY J O 1 +ATOM 28313 N N . VAL J 1 30 ? 220.976 158.960 155.040 1.00 23.40 ? 30 VAL J N 1 +ATOM 28314 C CA . VAL J 1 30 ? 222.046 158.433 154.201 1.00 14.67 ? 30 VAL J CA 1 +ATOM 28315 C C . VAL J 1 30 ? 223.019 157.647 155.071 1.00 20.49 ? 30 VAL J C 1 +ATOM 28316 O O . VAL J 1 30 ? 223.365 158.074 156.177 1.00 34.08 ? 30 VAL J O 1 +ATOM 28317 C CB . VAL J 1 30 ? 222.767 159.564 153.434 1.00 17.15 ? 30 VAL J CB 1 +ATOM 28318 C CG1 . VAL J 1 30 ? 223.280 160.630 154.394 1.00 29.86 ? 30 VAL J CG1 1 +ATOM 28319 C CG2 . VAL J 1 30 ? 223.900 159.007 152.591 1.00 29.66 ? 30 VAL J CG2 1 +ATOM 28320 N N . LEU J 1 31 ? 223.448 156.487 154.576 1.00 28.28 ? 31 LEU J N 1 +ATOM 28321 C CA . LEU J 1 31 ? 224.432 155.649 155.250 1.00 24.74 ? 31 LEU J CA 1 +ATOM 28322 C C . LEU J 1 31 ? 225.645 155.488 154.348 1.00 32.89 ? 31 LEU J C 1 +ATOM 28323 O O . LEU J 1 31 ? 225.501 155.229 153.149 1.00 45.29 ? 31 LEU J O 1 +ATOM 28324 C CB . LEU J 1 31 ? 223.852 154.279 155.609 1.00 25.74 ? 31 LEU J CB 1 +ATOM 28325 C CG . LEU J 1 31 ? 224.823 153.231 156.164 1.00 23.88 ? 31 LEU J CG 1 +ATOM 28326 C CD1 . LEU J 1 31 ? 225.542 153.748 157.396 1.00 28.08 ? 31 LEU J CD1 1 +ATOM 28327 C CD2 . LEU J 1 31 ? 224.097 151.938 156.479 1.00 32.81 ? 31 LEU J CD2 1 +ATOM 28328 N N . LEU J 1 32 ? 226.834 155.641 154.925 1.00 29.11 ? 32 LEU J N 1 +ATOM 28329 C CA . LEU J 1 32 ? 228.075 155.634 154.170 1.00 23.34 ? 32 LEU J CA 1 +ATOM 28330 C C . LEU J 1 32 ? 229.046 154.631 154.773 1.00 31.05 ? 32 LEU J C 1 +ATOM 28331 O O . LEU J 1 32 ? 228.977 154.299 155.959 1.00 45.04 ? 32 LEU J O 1 +ATOM 28332 C CB . LEU J 1 32 ? 228.711 157.028 154.137 1.00 29.14 ? 32 LEU J CB 1 +ATOM 28333 C CG . LEU J 1 32 ? 228.123 157.996 153.111 1.00 28.04 ? 32 LEU J CG 1 +ATOM 28334 C CD1 . LEU J 1 32 ? 228.664 159.394 153.323 1.00 28.76 ? 32 LEU J CD1 1 +ATOM 28335 C CD2 . LEU J 1 32 ? 228.413 157.520 151.697 1.00 38.47 ? 32 LEU J CD2 1 +ATOM 28336 N N . GLY J 1 33 ? 229.957 154.151 153.932 1.00 25.42 ? 33 GLY J N 1 +ATOM 28337 C CA . GLY J 1 33 ? 230.965 153.199 154.354 1.00 34.09 ? 33 GLY J CA 1 +ATOM 28338 C C . GLY J 1 33 ? 232.376 153.712 154.159 1.00 40.89 ? 33 GLY J C 1 +ATOM 28339 O O . GLY J 1 33 ? 232.610 154.923 154.182 1.00 57.14 ? 33 GLY J O 1 +ATOM 28340 N N . ALA J 1 34 ? 233.328 152.803 153.967 1.00 30.82 ? 34 ALA J N 1 +ATOM 28341 C CA . ALA J 1 34 ? 234.723 153.174 153.769 1.00 28.51 ? 34 ALA J CA 1 +ATOM 28342 C C . ALA J 1 34 ? 235.105 153.301 152.303 1.00 39.73 ? 34 ALA J C 1 +ATOM 28343 O O . ALA J 1 34 ? 236.266 153.597 152.006 1.00 52.75 ? 34 ALA J O 1 +ATOM 28344 C CB . ALA J 1 34 ? 235.643 152.156 154.450 1.00 36.94 ? 34 ALA J CB 1 +ATOM 28345 N N . GLY J 1 35 ? 234.169 153.084 151.384 1.00 39.96 ? 35 GLY J N 1 +ATOM 28346 C CA . GLY J 1 35 ? 234.460 153.229 149.972 1.00 44.31 ? 35 GLY J CA 1 +ATOM 28347 C C . GLY J 1 35 ? 234.212 154.632 149.463 1.00 46.33 ? 35 GLY J C 1 +ATOM 28348 O O . GLY J 1 35 ? 234.685 155.005 148.387 1.00 57.47 ? 35 GLY J O 1 +ATOM 28349 N N . ALA J 1 36 ? 233.464 155.421 150.234 1.00 41.73 ? 36 ALA J N 1 +ATOM 28350 C CA . ALA J 1 36 ? 233.181 156.798 149.857 1.00 41.01 ? 36 ALA J CA 1 +ATOM 28351 C C . ALA J 1 36 ? 234.388 157.710 150.015 1.00 44.33 ? 36 ALA J C 1 +ATOM 28352 O O . ALA J 1 36 ? 234.385 158.813 149.457 1.00 50.51 ? 36 ALA J O 1 +ATOM 28353 C CB . ALA J 1 36 ? 232.017 157.340 150.687 1.00 44.04 ? 36 ALA J CB 1 +ATOM 28354 N N . SER J 1 37 ? 235.409 157.286 150.756 1.00 57.18 ? 37 SER J N 1 +ATOM 28355 C CA . SER J 1 37 ? 236.588 158.098 151.013 1.00 59.09 ? 37 SER J CA 1 +ATOM 28356 C C . SER J 1 37 ? 237.764 157.733 150.116 1.00 65.00 ? 37 SER J C 1 +ATOM 28357 O O . SER J 1 37 ? 238.871 158.239 150.328 1.00 68.30 ? 37 SER J O 1 +ATOM 28358 C CB . SER J 1 37 ? 236.996 157.972 152.480 1.00 58.72 ? 37 SER J CB 1 +ATOM 28359 O OG . SER J 1 37 ? 235.957 158.414 153.335 1.00 66.25 ? 37 SER J OG 1 +ATOM 28360 N N . VAL J 1 38 ? 237.554 156.867 149.123 1.00 60.42 ? 38 VAL J N 1 +ATOM 28361 C CA . VAL J 1 38 ? 238.644 156.488 148.229 1.00 51.30 ? 38 VAL J CA 1 +ATOM 28362 C C . VAL J 1 38 ? 239.114 157.690 147.420 1.00 54.65 ? 38 VAL J C 1 +ATOM 28363 O O . VAL J 1 38 ? 240.318 157.884 147.213 1.00 57.80 ? 38 VAL J O 1 +ATOM 28364 C CB . VAL J 1 38 ? 238.209 155.325 147.321 1.00 50.89 ? 38 VAL J CB 1 +ATOM 28365 C CG1 . VAL J 1 38 ? 239.299 154.997 146.312 1.00 54.96 ? 38 VAL J CG1 1 +ATOM 28366 C CG2 . VAL J 1 38 ? 237.865 154.105 148.156 1.00 54.30 ? 38 VAL J CG2 1 +ATOM 28367 N N . GLY J 1 39 ? 238.178 158.521 146.958 1.00 56.65 ? 39 GLY J N 1 +ATOM 28368 C CA . GLY J 1 39 ? 238.543 159.681 146.165 1.00 58.16 ? 39 GLY J CA 1 +ATOM 28369 C C . GLY J 1 39 ? 239.289 160.752 146.932 1.00 60.44 ? 39 GLY J C 1 +ATOM 28370 O O . GLY J 1 39 ? 240.013 161.544 146.321 1.00 65.93 ? 39 GLY J O 1 +ATOM 28371 N N . CYS J 1 40 ? 239.128 160.799 148.253 1.00 62.41 ? 40 CYS J N 1 +ATOM 28372 C CA . CYS J 1 40 ? 239.802 161.802 149.067 1.00 60.28 ? 40 CYS J CA 1 +ATOM 28373 C C . CYS J 1 40 ? 241.199 161.379 149.500 1.00 63.49 ? 40 CYS J C 1 +ATOM 28374 O O . CYS J 1 40 ? 241.990 162.238 149.904 1.00 62.79 ? 40 CYS J O 1 +ATOM 28375 C CB . CYS J 1 40 ? 238.966 162.123 150.309 1.00 62.44 ? 40 CYS J CB 1 +ATOM 28376 S SG . CYS J 1 40 ? 237.547 163.198 150.006 1.00 79.89 ? 40 CYS J SG 1 +ATOM 28377 N N . GLY J 1 41 ? 241.519 160.090 149.427 1.00 63.76 ? 41 GLY J N 1 +ATOM 28378 C CA . GLY J 1 41 ? 242.835 159.618 149.808 1.00 56.25 ? 41 GLY J CA 1 +ATOM 28379 C C . GLY J 1 41 ? 242.812 158.440 150.759 1.00 53.84 ? 41 GLY J C 1 +ATOM 28380 O O . GLY J 1 41 ? 243.852 158.046 151.293 1.00 58.38 ? 41 GLY J O 1 +ATOM 28381 N N . GLY J 1 42 ? 241.631 157.865 150.977 1.00 54.47 ? 42 GLY J N 1 +ATOM 28382 C CA . GLY J 1 42 ? 241.487 156.755 151.891 1.00 58.81 ? 42 GLY J CA 1 +ATOM 28383 C C . GLY J 1 42 ? 241.941 155.442 151.287 1.00 61.01 ? 42 GLY J C 1 +ATOM 28384 O O . GLY J 1 42 ? 242.404 155.363 150.150 1.00 65.22 ? 42 GLY J O 1 +ATOM 28385 N N . LYS J 1 43 ? 241.802 154.383 152.080 1.00 58.77 ? 43 LYS J N 1 +ATOM 28386 C CA . LYS J 1 43 ? 242.204 153.046 151.674 1.00 62.04 ? 43 LYS J CA 1 +ATOM 28387 C C . LYS J 1 43 ? 241.099 152.050 151.996 1.00 67.77 ? 43 LYS J C 1 +ATOM 28388 O O . LYS J 1 43 ? 240.365 152.205 152.976 1.00 68.93 ? 43 LYS J O 1 +ATOM 28389 C CB . LYS J 1 43 ? 243.504 152.614 152.363 1.00 58.30 ? 43 LYS J CB 1 +ATOM 28390 C CG . LYS J 1 43 ? 244.687 153.529 152.106 1.00 57.27 ? 43 LYS J CG 1 +ATOM 28391 C CD . LYS J 1 43 ? 245.447 153.118 150.861 1.00 63.19 ? 43 LYS J CD 1 +ATOM 28392 C CE . LYS J 1 43 ? 246.528 154.129 150.519 1.00 66.32 ? 43 LYS J CE 1 +ATOM 28393 N NZ . LYS J 1 43 ? 246.554 154.447 149.064 1.00 66.15 1 43 LYS J NZ 1 +ATOM 28394 N N . THR J 1 44 ? 240.989 151.027 151.155 1.00 69.87 ? 44 THR J N 1 +ATOM 28395 C CA . THR J 1 44 ? 240.053 149.936 151.361 1.00 64.22 ? 44 THR J CA 1 +ATOM 28396 C C . THR J 1 44 ? 240.737 148.829 152.165 1.00 70.89 ? 44 THR J C 1 +ATOM 28397 O O . THR J 1 44 ? 241.959 148.804 152.317 1.00 77.61 ? 44 THR J O 1 +ATOM 28398 C CB . THR J 1 44 ? 239.545 149.418 150.011 1.00 69.18 ? 44 THR J CB 1 +ATOM 28399 O OG1 . THR J 1 44 ? 239.240 150.532 149.165 1.00 72.39 ? 44 THR J OG1 1 +ATOM 28400 C CG2 . THR J 1 44 ? 238.273 148.596 150.181 1.00 70.75 ? 44 THR J CG2 1 +ATOM 28401 N N . MET J 1 45 ? 239.929 147.904 152.692 1.00 76.02 ? 45 MET J N 1 +ATOM 28402 C CA . MET J 1 45 ? 240.446 146.874 153.588 1.00 76.06 ? 45 MET J CA 1 +ATOM 28403 C C . MET J 1 45 ? 241.476 145.966 152.924 1.00 80.69 ? 45 MET J C 1 +ATOM 28404 O O . MET J 1 45 ? 242.307 145.384 153.628 1.00 82.81 ? 45 MET J O 1 +ATOM 28405 C CB . MET J 1 45 ? 239.295 146.036 154.141 1.00 75.16 ? 45 MET J CB 1 +ATOM 28406 C CG . MET J 1 45 ? 238.175 146.853 154.760 1.00 79.94 ? 45 MET J CG 1 +ATOM 28407 S SD . MET J 1 45 ? 238.773 148.071 155.948 1.00 90.60 ? 45 MET J SD 1 +ATOM 28408 C CE . MET J 1 45 ? 239.239 147.015 157.315 1.00 76.77 ? 45 MET J CE 1 +ATOM 28409 N N . LYS J 1 46 ? 241.443 145.827 151.597 1.00 73.22 ? 46 LYS J N 1 +ATOM 28410 C CA . LYS J 1 46 ? 242.451 145.016 150.918 1.00 68.74 ? 46 LYS J CA 1 +ATOM 28411 C C . LYS J 1 46 ? 243.812 145.705 150.919 1.00 68.48 ? 46 LYS J C 1 +ATOM 28412 O O . LYS J 1 46 ? 244.853 145.042 151.024 1.00 75.50 ? 46 LYS J O 1 +ATOM 28413 C CB . LYS J 1 46 ? 242.004 144.713 149.489 1.00 68.73 ? 46 LYS J CB 1 +ATOM 28414 C CG . LYS J 1 46 ? 240.573 144.220 149.377 1.00 69.34 ? 46 LYS J CG 1 +ATOM 28415 C CD . LYS J 1 46 ? 240.442 143.166 148.291 1.00 72.47 ? 46 LYS J CD 1 +ATOM 28416 C CE . LYS J 1 46 ? 240.721 143.751 146.916 1.00 75.92 ? 46 LYS J CE 1 +ATOM 28417 N NZ . LYS J 1 46 ? 239.894 143.100 145.862 1.00 75.54 1 46 LYS J NZ 1 +ATOM 28418 N N . ASP J 1 47 ? 243.823 147.034 150.794 1.00 60.65 ? 47 ASP J N 1 +ATOM 28419 C CA . ASP J 1 47 ? 245.081 147.769 150.806 1.00 63.42 ? 47 ASP J CA 1 +ATOM 28420 C C . ASP J 1 47 ? 245.782 147.648 152.151 1.00 63.73 ? 47 ASP J C 1 +ATOM 28421 O O . ASP J 1 47 ? 247.017 147.632 152.207 1.00 69.63 ? 47 ASP J O 1 +ATOM 28422 C CB . ASP J 1 47 ? 244.834 149.237 150.465 1.00 67.99 ? 47 ASP J CB 1 +ATOM 28423 C CG . ASP J 1 47 ? 244.305 149.427 149.057 1.00 71.80 ? 47 ASP J CG 1 +ATOM 28424 O OD1 . ASP J 1 47 ? 244.623 148.591 148.185 1.00 69.06 ? 47 ASP J OD1 1 +ATOM 28425 O OD2 . ASP J 1 47 ? 243.575 150.413 148.823 1.00 73.32 -1 47 ASP J OD2 1 +ATOM 28426 N N . VAL J 1 48 ? 245.016 147.560 153.240 1.00 57.22 ? 48 VAL J N 1 +ATOM 28427 C CA . VAL J 1 48 ? 245.615 147.396 154.561 1.00 60.30 ? 48 VAL J CA 1 +ATOM 28428 C C . VAL J 1 48 ? 246.371 146.076 154.638 1.00 67.01 ? 48 VAL J C 1 +ATOM 28429 O O . VAL J 1 48 ? 247.503 146.014 155.131 1.00 74.17 ? 48 VAL J O 1 +ATOM 28430 C CB . VAL J 1 48 ? 244.536 147.496 155.654 1.00 59.65 ? 48 VAL J CB 1 +ATOM 28431 C CG1 . VAL J 1 48 ? 245.157 147.338 157.034 1.00 63.05 ? 48 VAL J CG1 1 +ATOM 28432 C CG2 . VAL J 1 48 ? 243.789 148.813 155.539 1.00 62.70 ? 48 VAL J CG2 1 +ATOM 28433 N N . TRP J 1 49 ? 245.756 144.999 154.141 1.00 62.40 ? 49 TRP J N 1 +ATOM 28434 C CA . TRP J 1 49 ? 246.432 143.705 154.130 1.00 58.03 ? 49 TRP J CA 1 +ATOM 28435 C C . TRP J 1 49 ? 247.645 143.717 153.210 1.00 60.52 ? 49 TRP J C 1 +ATOM 28436 O O . TRP J 1 49 ? 248.678 143.115 153.529 1.00 67.32 ? 49 TRP J O 1 +ATOM 28437 C CB . TRP J 1 49 ? 245.464 142.602 153.711 1.00 57.22 ? 49 TRP J CB 1 +ATOM 28438 C CG . TRP J 1 49 ? 246.129 141.270 153.614 1.00 60.07 ? 49 TRP J CG 1 +ATOM 28439 C CD1 . TRP J 1 49 ? 246.403 140.574 152.476 1.00 61.90 ? 49 TRP J CD1 1 +ATOM 28440 C CD2 . TRP J 1 49 ? 246.619 140.476 154.699 1.00 64.40 ? 49 TRP J CD2 1 +ATOM 28441 N NE1 . TRP J 1 49 ? 247.029 139.391 152.784 1.00 66.37 ? 49 TRP J NE1 1 +ATOM 28442 C CE2 . TRP J 1 49 ? 247.174 139.308 154.144 1.00 63.42 ? 49 TRP J CE2 1 +ATOM 28443 C CE3 . TRP J 1 49 ? 246.639 140.637 156.087 1.00 66.98 ? 49 TRP J CE3 1 +ATOM 28444 C CZ2 . TRP J 1 49 ? 247.741 138.307 154.926 1.00 61.14 ? 49 TRP J CZ2 1 +ATOM 28445 C CZ3 . TRP J 1 49 ? 247.203 139.642 156.861 1.00 65.05 ? 49 TRP J CZ3 1 +ATOM 28446 C CH2 . TRP J 1 49 ? 247.747 138.493 156.279 1.00 62.11 ? 49 TRP J CH2 1 +ATOM 28447 N N . LYS J 1 50 ? 247.532 144.376 152.055 1.00 61.48 ? 50 LYS J N 1 +ATOM 28448 C CA . LYS J 1 50 ? 248.679 144.486 151.158 1.00 59.36 ? 50 LYS J CA 1 +ATOM 28449 C C . LYS J 1 50 ? 249.849 145.172 151.851 1.00 62.73 ? 50 LYS J C 1 +ATOM 28450 O O . LYS J 1 50 ? 250.986 144.682 151.818 1.00 70.76 ? 50 LYS J O 1 +ATOM 28451 C CB . LYS J 1 50 ? 248.284 145.246 149.893 1.00 63.13 ? 50 LYS J CB 1 +ATOM 28452 C CG . LYS J 1 50 ? 247.448 144.442 148.916 1.00 68.41 ? 50 LYS J CG 1 +ATOM 28453 C CD . LYS J 1 50 ? 247.349 145.155 147.579 1.00 68.13 ? 50 LYS J CD 1 +ATOM 28454 C CE . LYS J 1 50 ? 246.457 144.404 146.608 1.00 67.71 ? 50 LYS J CE 1 +ATOM 28455 N NZ . LYS J 1 50 ? 245.485 145.315 145.947 1.00 69.60 1 50 LYS J NZ 1 +ATOM 28456 N N . SER J 1 51 ? 249.583 146.305 152.502 1.00 65.48 ? 51 SER J N 1 +ATOM 28457 C CA . SER J 1 51 ? 250.638 147.020 153.211 1.00 67.59 ? 51 SER J CA 1 +ATOM 28458 C C . SER J 1 51 ? 251.208 146.181 154.346 1.00 66.78 ? 51 SER J C 1 +ATOM 28459 O O . SER J 1 51 ? 252.424 146.178 154.575 1.00 74.49 ? 51 SER J O 1 +ATOM 28460 C CB . SER J 1 51 ? 250.107 148.350 153.742 1.00 70.38 ? 51 SER J CB 1 +ATOM 28461 O OG . SER J 1 51 ? 249.737 149.209 152.679 1.00 73.88 ? 51 SER J OG 1 +ATOM 28462 N N . PHE J 1 52 ? 250.347 145.465 155.074 1.00 63.50 ? 52 PHE J N 1 +ATOM 28463 C CA . PHE J 1 52 ? 250.820 144.657 156.192 1.00 65.70 ? 52 PHE J CA 1 +ATOM 28464 C C . PHE J 1 52 ? 251.738 143.538 155.721 1.00 69.38 ? 52 PHE J C 1 +ATOM 28465 O O . PHE J 1 52 ? 252.785 143.292 156.329 1.00 70.64 ? 52 PHE J O 1 +ATOM 28466 C CB . PHE J 1 52 ? 249.637 144.083 156.968 1.00 69.37 ? 52 PHE J CB 1 +ATOM 28467 C CG . PHE J 1 52 ? 250.027 143.063 157.999 1.00 67.95 ? 52 PHE J CG 1 +ATOM 28468 C CD1 . PHE J 1 52 ? 250.704 143.440 159.144 1.00 65.28 ? 52 PHE J CD1 1 +ATOM 28469 C CD2 . PHE J 1 52 ? 249.717 141.727 157.823 1.00 70.01 ? 52 PHE J CD2 1 +ATOM 28470 C CE1 . PHE J 1 52 ? 251.062 142.505 160.094 1.00 63.92 ? 52 PHE J CE1 1 +ATOM 28471 C CE2 . PHE J 1 52 ? 250.075 140.788 158.771 1.00 69.63 ? 52 PHE J CE2 1 +ATOM 28472 C CZ . PHE J 1 52 ? 250.749 141.180 159.906 1.00 66.78 ? 52 PHE J CZ 1 +ATOM 28473 N N . LYS J 1 53 ? 251.370 142.850 154.640 1.00 74.62 ? 53 LYS J N 1 +ATOM 28474 C CA . LYS J 1 53 ? 252.222 141.773 154.154 1.00 70.47 ? 53 LYS J CA 1 +ATOM 28475 C C . LYS J 1 53 ? 253.434 142.284 153.389 1.00 70.32 ? 53 LYS J C 1 +ATOM 28476 O O . LYS J 1 53 ? 254.375 141.513 153.171 1.00 72.50 ? 53 LYS J O 1 +ATOM 28477 C CB . LYS J 1 53 ? 251.434 140.807 153.266 1.00 66.99 ? 53 LYS J CB 1 +ATOM 28478 C CG . LYS J 1 53 ? 251.256 141.265 151.834 1.00 69.36 ? 53 LYS J CG 1 +ATOM 28479 C CD . LYS J 1 53 ? 250.684 140.146 150.979 1.00 70.79 ? 53 LYS J CD 1 +ATOM 28480 C CE . LYS J 1 53 ? 250.444 140.611 149.555 1.00 72.83 ? 53 LYS J CE 1 +ATOM 28481 N NZ . LYS J 1 53 ? 251.725 140.969 148.883 1.00 77.00 1 53 LYS J NZ 1 +ATOM 28482 N N . GLN J 1 54 ? 253.439 143.552 152.982 1.00 73.34 ? 54 GLN J N 1 +ATOM 28483 C CA . GLN J 1 54 ? 254.612 144.120 152.333 1.00 70.85 ? 54 GLN J CA 1 +ATOM 28484 C C . GLN J 1 54 ? 255.600 144.728 153.320 1.00 69.44 ? 54 GLN J C 1 +ATOM 28485 O O . GLN J 1 54 ? 256.793 144.822 153.010 1.00 70.79 ? 54 GLN J O 1 +ATOM 28486 C CB . GLN J 1 54 ? 254.183 145.181 151.314 1.00 71.90 ? 54 GLN J CB 1 +ATOM 28487 C CG . GLN J 1 54 ? 255.266 145.584 150.331 1.00 74.08 ? 54 GLN J CG 1 +ATOM 28488 C CD . GLN J 1 54 ? 255.940 146.886 150.714 1.00 79.76 ? 54 GLN J CD 1 +ATOM 28489 O OE1 . GLN J 1 54 ? 255.299 147.935 150.776 1.00 82.23 ? 54 GLN J OE1 1 +ATOM 28490 N NE2 . GLN J 1 54 ? 257.241 146.826 150.972 1.00 78.44 ? 54 GLN J NE2 1 +ATOM 28491 N N . ASN J 1 55 ? 255.139 145.136 154.504 1.00 71.12 ? 55 ASN J N 1 +ATOM 28492 C CA . ASN J 1 55 ? 255.998 145.823 155.461 1.00 71.27 ? 55 ASN J CA 1 +ATOM 28493 C C . ASN J 1 55 ? 256.548 144.924 156.560 1.00 67.99 ? 55 ASN J C 1 +ATOM 28494 O O . ASN J 1 55 ? 257.566 145.275 157.166 1.00 62.58 ? 55 ASN J O 1 +ATOM 28495 C CB . ASN J 1 55 ? 255.244 146.988 156.113 1.00 73.27 ? 55 ASN J CB 1 +ATOM 28496 C CG . ASN J 1 55 ? 255.442 148.296 155.373 1.00 70.86 ? 55 ASN J CG 1 +ATOM 28497 O OD1 . ASN J 1 55 ? 256.554 148.817 155.298 1.00 71.31 ? 55 ASN J OD1 1 +ATOM 28498 N ND2 . ASN J 1 55 ? 254.361 148.832 154.821 1.00 69.70 ? 55 ASN J ND2 1 +ATOM 28499 N N . TYR J 1 56 ? 255.910 143.789 156.842 1.00 76.92 ? 56 TYR J N 1 +ATOM 28500 C CA . TYR J 1 56 ? 256.309 142.906 157.939 1.00 76.16 ? 56 TYR J CA 1 +ATOM 28501 C C . TYR J 1 56 ? 256.426 141.472 157.434 1.00 83.29 ? 56 TYR J C 1 +ATOM 28502 O O . TYR J 1 56 ? 255.575 140.625 157.730 1.00 89.54 ? 56 TYR J O 1 +ATOM 28503 C CB . TYR J 1 56 ? 255.308 142.985 159.092 1.00 80.79 ? 56 TYR J CB 1 +ATOM 28504 C CG . TYR J 1 56 ? 255.310 144.296 159.841 1.00 80.41 ? 56 TYR J CG 1 +ATOM 28505 C CD1 . TYR J 1 56 ? 256.225 144.536 160.855 1.00 80.69 ? 56 TYR J CD1 1 +ATOM 28506 C CD2 . TYR J 1 56 ? 254.389 145.290 159.541 1.00 78.75 ? 56 TYR J CD2 1 +ATOM 28507 C CE1 . TYR J 1 56 ? 256.227 145.728 161.545 1.00 79.51 ? 56 TYR J CE1 1 +ATOM 28508 C CE2 . TYR J 1 56 ? 254.384 146.489 160.226 1.00 77.06 ? 56 TYR J CE2 1 +ATOM 28509 C CZ . TYR J 1 56 ? 255.305 146.701 161.227 1.00 78.64 ? 56 TYR J CZ 1 +ATOM 28510 O OH . TYR J 1 56 ? 255.308 147.891 161.915 1.00 82.77 ? 56 TYR J OH 1 +ATOM 28511 N N . PRO J 1 57 ? 257.472 141.165 156.660 1.00 75.00 ? 57 PRO J N 1 +ATOM 28512 C CA . PRO J 1 57 ? 257.625 139.785 156.171 1.00 71.08 ? 57 PRO J CA 1 +ATOM 28513 C C . PRO J 1 57 ? 257.915 138.772 157.268 1.00 71.20 ? 57 PRO J C 1 +ATOM 28514 O O . PRO J 1 57 ? 257.500 137.613 157.144 1.00 72.75 ? 57 PRO J O 1 +ATOM 28515 C CB . PRO J 1 57 ? 258.795 139.892 155.181 1.00 70.44 ? 57 PRO J CB 1 +ATOM 28516 C CG . PRO J 1 57 ? 258.876 141.340 154.830 1.00 71.11 ? 57 PRO J CG 1 +ATOM 28517 C CD . PRO J 1 57 ? 258.474 142.066 156.072 1.00 73.98 ? 57 PRO J CD 1 +ATOM 28518 N N . GLU J 1 58 ? 258.614 139.166 158.335 1.00 73.42 ? 58 GLU J N 1 +ATOM 28519 C CA . GLU J 1 58 ? 259.026 138.198 159.348 1.00 73.97 ? 58 GLU J CA 1 +ATOM 28520 C C . GLU J 1 58 ? 257.844 137.719 160.182 1.00 73.90 ? 58 GLU J C 1 +ATOM 28521 O O . GLU J 1 58 ? 257.720 136.522 160.468 1.00 76.82 ? 58 GLU J O 1 +ATOM 28522 C CB . GLU J 1 58 ? 260.112 138.796 160.242 1.00 75.73 ? 58 GLU J CB 1 +ATOM 28523 C CG . GLU J 1 58 ? 261.221 139.515 159.487 1.00 82.09 ? 58 GLU J CG 1 +ATOM 28524 C CD . GLU J 1 58 ? 260.973 141.004 159.351 1.00 85.22 ? 58 GLU J CD 1 +ATOM 28525 O OE1 . GLU J 1 58 ? 259.901 141.388 158.840 1.00 84.15 ? 58 GLU J OE1 1 +ATOM 28526 O OE2 . GLU J 1 58 ? 261.854 141.791 159.756 1.00 83.72 -1 58 GLU J OE2 1 +ATOM 28527 N N . LEU J 1 59 ? 256.968 138.640 160.593 1.00 67.81 ? 59 LEU J N 1 +ATOM 28528 C CA . LEU J 1 59 ? 255.828 138.257 161.421 1.00 65.01 ? 59 LEU J CA 1 +ATOM 28529 C C . LEU J 1 59 ? 254.876 137.338 160.665 1.00 67.53 ? 59 LEU J C 1 +ATOM 28530 O O . LEU J 1 59 ? 254.265 136.442 161.258 1.00 71.89 ? 59 LEU J O 1 +ATOM 28531 C CB . LEU J 1 59 ? 255.092 139.502 161.917 1.00 67.92 ? 59 LEU J CB 1 +ATOM 28532 C CG . LEU J 1 59 ? 255.786 140.347 162.984 1.00 72.40 ? 59 LEU J CG 1 +ATOM 28533 C CD1 . LEU J 1 59 ? 254.772 141.190 163.740 1.00 73.40 ? 59 LEU J CD1 1 +ATOM 28534 C CD2 . LEU J 1 59 ? 256.569 139.467 163.942 1.00 72.15 ? 59 LEU J CD2 1 +ATOM 28535 N N . LEU J 1 60 ? 254.731 137.551 159.356 1.00 67.09 ? 60 LEU J N 1 +ATOM 28536 C CA . LEU J 1 60 ? 253.841 136.713 158.561 1.00 66.53 ? 60 LEU J CA 1 +ATOM 28537 C C . LEU J 1 60 ? 254.311 135.264 158.524 1.00 69.50 ? 60 LEU J C 1 +ATOM 28538 O O . LEU J 1 60 ? 253.489 134.348 158.405 1.00 72.19 ? 60 LEU J O 1 +ATOM 28539 C CB . LEU J 1 60 ? 253.724 137.279 157.145 1.00 65.71 ? 60 LEU J CB 1 +ATOM 28540 C CG . LEU J 1 60 ? 252.966 136.457 156.102 1.00 69.35 ? 60 LEU J CG 1 +ATOM 28541 C CD1 . LEU J 1 60 ? 251.468 136.529 156.342 1.00 71.87 ? 60 LEU J CD1 1 +ATOM 28542 C CD2 . LEU J 1 60 ? 253.309 136.922 154.697 1.00 69.54 ? 60 LEU J CD2 1 +ATOM 28543 N N . GLY J 1 61 ? 255.622 135.034 158.630 1.00 74.82 ? 61 GLY J N 1 +ATOM 28544 C CA . GLY J 1 61 ? 256.132 133.673 158.573 1.00 73.95 ? 61 GLY J CA 1 +ATOM 28545 C C . GLY J 1 61 ? 255.633 132.806 159.713 1.00 74.07 ? 61 GLY J C 1 +ATOM 28546 O O . GLY J 1 61 ? 255.265 131.646 159.509 1.00 77.80 ? 61 GLY J O 1 +ATOM 28547 N N . ALA J 1 62 ? 255.615 133.352 160.928 1.00 66.82 ? 62 ALA J N 1 +ATOM 28548 C CA . ALA J 1 62 ? 255.129 132.612 162.084 1.00 67.32 ? 62 ALA J CA 1 +ATOM 28549 C C . ALA J 1 62 ? 253.611 132.532 162.138 1.00 63.52 ? 62 ALA J C 1 +ATOM 28550 O O . ALA J 1 62 ? 253.075 131.755 162.934 1.00 65.58 ? 62 ALA J O 1 +ATOM 28551 C CB . ALA J 1 62 ? 255.655 133.245 163.373 1.00 66.67 ? 62 ALA J CB 1 +ATOM 28552 N N . LEU J 1 63 ? 252.911 133.310 161.317 1.00 67.14 ? 63 LEU J N 1 +ATOM 28553 C CA . LEU J 1 63 ? 251.457 133.313 161.297 1.00 69.79 ? 63 LEU J CA 1 +ATOM 28554 C C . LEU J 1 63 ? 250.878 132.325 160.291 1.00 72.57 ? 63 LEU J C 1 +ATOM 28555 O O . LEU J 1 63 ? 249.653 132.179 160.224 1.00 74.51 ? 63 LEU J O 1 +ATOM 28556 C CB . LEU J 1 63 ? 250.948 134.728 160.995 1.00 72.23 ? 63 LEU J CB 1 +ATOM 28557 C CG . LEU J 1 63 ? 249.561 135.121 161.503 1.00 70.69 ? 63 LEU J CG 1 +ATOM 28558 C CD1 . LEU J 1 63 ? 249.492 135.001 163.017 1.00 70.46 ? 63 LEU J CD1 1 +ATOM 28559 C CD2 . LEU J 1 63 ? 249.224 136.535 161.066 1.00 68.21 ? 63 LEU J CD2 1 +ATOM 28560 N N . ILE J 1 64 ? 251.723 131.645 159.517 1.00 75.00 ? 64 ILE J N 1 +ATOM 28561 C CA . ILE J 1 64 ? 251.263 130.692 158.514 1.00 71.71 ? 64 ILE J CA 1 +ATOM 28562 C C . ILE J 1 64 ? 251.741 129.295 158.897 1.00 73.55 ? 64 ILE J C 1 +ATOM 28563 O O . ILE J 1 64 ? 251.066 128.296 158.623 1.00 75.02 ? 64 ILE J O 1 +ATOM 28564 C CB . ILE J 1 64 ? 251.760 131.092 157.111 1.00 71.42 ? 64 ILE J CB 1 +ATOM 28565 C CG1 . ILE J 1 64 ? 250.921 132.239 156.549 1.00 74.21 ? 64 ILE J CG1 1 +ATOM 28566 C CG2 . ILE J 1 64 ? 251.721 129.914 156.148 1.00 74.77 ? 64 ILE J CG2 1 +ATOM 28567 C CD1 . ILE J 1 64 ? 251.486 132.839 155.282 1.00 74.30 ? 64 ILE J CD1 1 +ATOM 28568 N N . ASP J 1 65 ? 252.888 129.219 159.571 1.00 80.73 ? 65 ASP J N 1 +ATOM 28569 C CA . ASP J 1 65 ? 253.534 127.945 159.868 1.00 82.36 ? 65 ASP J CA 1 +ATOM 28570 C C . ASP J 1 65 ? 253.295 127.464 161.295 1.00 83.04 ? 65 ASP J C 1 +ATOM 28571 O O . ASP J 1 65 ? 253.029 126.278 161.509 1.00 86.75 ? 65 ASP J O 1 +ATOM 28572 C CB . ASP J 1 65 ? 255.041 128.050 159.607 1.00 85.37 ? 65 ASP J CB 1 +ATOM 28573 C CG . ASP J 1 65 ? 255.357 128.671 158.261 1.00 89.49 ? 65 ASP J CG 1 +ATOM 28574 O OD1 . ASP J 1 65 ? 254.553 128.496 157.321 1.00 89.15 ? 65 ASP J OD1 1 +ATOM 28575 O OD2 . ASP J 1 65 ? 256.410 129.332 158.141 1.00 89.35 -1 65 ASP J OD2 1 +ATOM 28576 N N . LYS J 1 66 ? 253.398 128.355 162.282 1.00 71.82 ? 66 LYS J N 1 +ATOM 28577 C CA . LYS J 1 66 ? 253.325 127.928 163.677 1.00 72.16 ? 66 LYS J CA 1 +ATOM 28578 C C . LYS J 1 66 ? 251.884 127.861 164.171 1.00 75.33 ? 66 LYS J C 1 +ATOM 28579 O O . LYS J 1 66 ? 251.418 126.809 164.621 1.00 75.88 ? 66 LYS J O 1 +ATOM 28580 C CB . LYS J 1 66 ? 254.154 128.869 164.555 1.00 71.43 ? 66 LYS J CB 1 +ATOM 28581 C CG . LYS J 1 66 ? 255.640 128.559 164.550 1.00 71.15 ? 66 LYS J CG 1 +ATOM 28582 C CD . LYS J 1 66 ? 256.448 129.705 165.137 1.00 73.71 ? 66 LYS J CD 1 +ATOM 28583 C CE . LYS J 1 66 ? 256.300 129.766 166.647 1.00 73.31 ? 66 LYS J CE 1 +ATOM 28584 N NZ . LYS J 1 66 ? 256.144 128.408 167.234 1.00 74.72 1 66 LYS J NZ 1 +ATOM 28585 N N . TYR J 1 67 ? 251.159 128.976 164.091 1.00 70.19 ? 67 TYR J N 1 +ATOM 28586 C CA . TYR J 1 67 ? 249.820 129.051 164.661 1.00 66.07 ? 67 TYR J CA 1 +ATOM 28587 C C . TYR J 1 67 ? 248.720 128.637 163.693 1.00 71.00 ? 67 TYR J C 1 +ATOM 28588 O O . TYR J 1 67 ? 247.615 128.314 164.143 1.00 81.32 ? 67 TYR J O 1 +ATOM 28589 C CB . TYR J 1 67 ? 249.545 130.467 165.171 1.00 69.06 ? 67 TYR J CB 1 +ATOM 28590 C CG . TYR J 1 67 ? 250.621 131.003 166.088 1.00 71.57 ? 67 TYR J CG 1 +ATOM 28591 C CD1 . TYR J 1 67 ? 250.799 130.475 167.358 1.00 71.96 ? 67 TYR J CD1 1 +ATOM 28592 C CD2 . TYR J 1 67 ? 251.453 132.039 165.689 1.00 72.03 ? 67 TYR J CD2 1 +ATOM 28593 C CE1 . TYR J 1 67 ? 251.777 130.957 168.203 1.00 68.12 ? 67 TYR J CE1 1 +ATOM 28594 C CE2 . TYR J 1 67 ? 252.435 132.529 166.528 1.00 71.79 ? 67 TYR J CE2 1 +ATOM 28595 C CZ . TYR J 1 67 ? 252.591 131.983 167.784 1.00 69.10 ? 67 TYR J CZ 1 +ATOM 28596 O OH . TYR J 1 67 ? 253.565 132.464 168.627 1.00 71.50 ? 67 TYR J OH 1 +ATOM 28597 N N . LEU J 1 68 ? 248.992 128.640 162.387 1.00 65.77 ? 68 LEU J N 1 +ATOM 28598 C CA . LEU J 1 68 ? 248.045 128.195 161.362 1.00 66.38 ? 68 LEU J CA 1 +ATOM 28599 C C . LEU J 1 68 ? 246.736 128.990 161.441 1.00 69.31 ? 68 LEU J C 1 +ATOM 28600 O O . LEU J 1 68 ? 245.654 128.452 161.684 1.00 72.08 ? 68 LEU J O 1 +ATOM 28601 C CB . LEU J 1 68 ? 247.776 126.689 161.479 1.00 68.78 ? 68 LEU J CB 1 +ATOM 28602 C CG . LEU J 1 68 ? 248.840 125.730 160.947 1.00 72.95 ? 68 LEU J CG 1 +ATOM 28603 C CD1 . LEU J 1 68 ? 249.928 125.505 161.980 1.00 69.60 ? 68 LEU J CD1 1 +ATOM 28604 C CD2 . LEU J 1 68 ? 248.209 124.410 160.538 1.00 68.43 ? 68 LEU J CD2 1 +ATOM 28605 N N . LEU J 1 69 ? 246.869 130.297 161.224 1.00 64.82 ? 69 LEU J N 1 +ATOM 28606 C CA . LEU J 1 69 ? 245.728 131.203 161.255 1.00 58.43 ? 69 LEU J CA 1 +ATOM 28607 C C . LEU J 1 69 ? 245.314 131.714 159.884 1.00 62.31 ? 69 LEU J C 1 +ATOM 28608 O O . LEU J 1 69 ? 244.119 131.885 159.641 1.00 66.41 ? 69 LEU J O 1 +ATOM 28609 C CB . LEU J 1 69 ? 246.026 132.400 162.165 1.00 55.78 ? 69 LEU J CB 1 +ATOM 28610 C CG . LEU J 1 69 ? 245.568 132.247 163.616 1.00 59.70 ? 69 LEU J CG 1 +ATOM 28611 C CD1 . LEU J 1 69 ? 246.051 133.412 164.459 1.00 59.31 ? 69 LEU J CD1 1 +ATOM 28612 C CD2 . LEU J 1 69 ? 244.055 132.118 163.693 1.00 65.41 ? 69 LEU J CD2 1 +ATOM 28613 N N . VAL J 1 70 ? 246.266 131.957 158.986 1.00 68.96 ? 70 VAL J N 1 +ATOM 28614 C CA . VAL J 1 70 ? 245.980 132.388 157.623 1.00 69.21 ? 70 VAL J CA 1 +ATOM 28615 C C . VAL J 1 70 ? 246.616 131.395 156.659 1.00 72.22 ? 70 VAL J C 1 +ATOM 28616 O O . VAL J 1 70 ? 247.785 131.026 156.818 1.00 71.35 ? 70 VAL J O 1 +ATOM 28617 C CB . VAL J 1 70 ? 246.479 133.822 157.355 1.00 71.55 ? 70 VAL J CB 1 +ATOM 28618 C CG1 . VAL J 1 70 ? 245.670 134.820 158.161 1.00 69.95 ? 70 VAL J CG1 1 +ATOM 28619 C CG2 . VAL J 1 70 ? 247.952 133.956 157.704 1.00 71.93 ? 70 VAL J CG2 1 +ATOM 28620 N N . SER J 1 71 ? 245.840 130.946 155.677 1.00 79.63 ? 71 SER J N 1 +ATOM 28621 C CA . SER J 1 71 ? 246.328 129.984 154.705 1.00 77.97 ? 71 SER J CA 1 +ATOM 28622 C C . SER J 1 71 ? 247.206 130.669 153.662 1.00 82.89 ? 71 SER J C 1 +ATOM 28623 O O . SER J 1 71 ? 247.110 131.876 153.422 1.00 87.80 ? 71 SER J O 1 +ATOM 28624 C CB . SER J 1 71 ? 245.162 129.271 154.021 1.00 76.94 ? 71 SER J CB 1 +ATOM 28625 O OG . SER J 1 71 ? 244.422 130.168 153.214 1.00 78.37 ? 71 SER J OG 1 +ATOM 28626 N N . GLN J 1 72 ? 248.074 129.871 153.036 1.00 78.76 ? 72 GLN J N 1 +ATOM 28627 C CA . GLN J 1 72 ? 249.005 130.417 152.053 1.00 76.81 ? 72 GLN J CA 1 +ATOM 28628 C C . GLN J 1 72 ? 248.279 130.886 150.797 1.00 77.65 ? 72 GLN J C 1 +ATOM 28629 O O . GLN J 1 72 ? 248.605 131.943 150.241 1.00 81.06 ? 72 GLN J O 1 +ATOM 28630 C CB . GLN J 1 72 ? 250.063 129.371 151.705 1.00 74.75 ? 72 GLN J CB 1 +ATOM 28631 C CG . GLN J 1 72 ? 251.129 129.859 150.743 1.00 77.64 ? 72 GLN J CG 1 +ATOM 28632 C CD . GLN J 1 72 ? 251.914 131.029 151.292 1.00 80.89 ? 72 GLN J CD 1 +ATOM 28633 O OE1 . GLN J 1 72 ? 251.761 132.162 150.836 1.00 83.67 ? 72 GLN J OE1 1 +ATOM 28634 N NE2 . GLN J 1 72 ? 252.759 130.763 152.281 1.00 81.41 ? 72 GLN J NE2 1 +ATOM 28635 N N . ILE J 1 73 ? 247.290 130.116 150.337 1.00 80.27 ? 73 ILE J N 1 +ATOM 28636 C CA . ILE J 1 73 ? 246.587 130.465 149.106 1.00 82.72 ? 73 ILE J CA 1 +ATOM 28637 C C . ILE J 1 73 ? 245.805 131.762 149.276 1.00 85.14 ? 73 ILE J C 1 +ATOM 28638 O O . ILE J 1 73 ? 245.792 132.614 148.380 1.00 87.04 ? 73 ILE J O 1 +ATOM 28639 C CB . ILE J 1 73 ? 245.684 129.300 148.657 1.00 83.21 ? 73 ILE J CB 1 +ATOM 28640 C CG1 . ILE J 1 73 ? 244.869 129.697 147.425 1.00 84.32 ? 73 ILE J CG1 1 +ATOM 28641 C CG2 . ILE J 1 73 ? 244.781 128.834 149.792 1.00 83.21 ? 73 ILE J CG2 1 +ATOM 28642 C CD1 . ILE J 1 73 ? 244.225 128.526 146.717 1.00 84.03 ? 73 ILE J CD1 1 +ATOM 28643 N N . ASP J 1 74 ? 245.139 131.936 150.422 1.00 90.41 ? 74 ASP J N 1 +ATOM 28644 C CA . ASP J 1 74 ? 244.390 133.167 150.662 1.00 88.68 ? 74 ASP J CA 1 +ATOM 28645 C C . ASP J 1 74 ? 245.318 134.371 150.759 1.00 91.19 ? 74 ASP J C 1 +ATOM 28646 O O . ASP J 1 74 ? 244.988 135.456 150.268 1.00 95.75 ? 74 ASP J O 1 +ATOM 28647 C CB . ASP J 1 74 ? 243.552 133.034 151.932 1.00 91.46 ? 74 ASP J CB 1 +ATOM 28648 C CG . ASP J 1 74 ? 242.429 132.030 151.785 1.00 94.91 ? 74 ASP J CG 1 +ATOM 28649 O OD1 . ASP J 1 74 ? 241.936 131.848 150.653 1.00 94.58 ? 74 ASP J OD1 1 +ATOM 28650 O OD2 . ASP J 1 74 ? 242.038 131.419 152.802 1.00 95.73 -1 74 ASP J OD2 1 +ATOM 28651 N N . SER J 1 75 ? 246.475 134.201 151.402 1.00 80.90 ? 75 SER J N 1 +ATOM 28652 C CA . SER J 1 75 ? 247.444 135.289 151.479 1.00 81.66 ? 75 SER J CA 1 +ATOM 28653 C C . SER J 1 75 ? 247.955 135.669 150.096 1.00 85.17 ? 75 SER J C 1 +ATOM 28654 O O . SER J 1 75 ? 248.105 136.857 149.785 1.00 83.48 ? 75 SER J O 1 +ATOM 28655 C CB . SER J 1 75 ? 248.605 134.891 152.388 1.00 81.33 ? 75 SER J CB 1 +ATOM 28656 O OG . SER J 1 75 ? 249.750 135.682 152.127 1.00 85.82 ? 75 SER J OG 1 +ATOM 28657 N N . ASP J 1 76 ? 248.235 134.673 149.252 1.00 93.37 ? 76 ASP J N 1 +ATOM 28658 C CA . ASP J 1 76 ? 248.715 134.959 147.904 1.00 91.58 ? 76 ASP J CA 1 +ATOM 28659 C C . ASP J 1 76 ? 247.640 135.629 147.057 1.00 87.22 ? 76 ASP J C 1 +ATOM 28660 O O . ASP J 1 76 ? 247.931 136.559 146.297 1.00 87.25 ? 76 ASP J O 1 +ATOM 28661 C CB . ASP J 1 76 ? 249.197 133.671 147.238 1.00 93.27 ? 76 ASP J CB 1 +ATOM 28662 C CG . ASP J 1 76 ? 250.532 133.203 147.776 1.00 95.12 ? 76 ASP J CG 1 +ATOM 28663 O OD1 . ASP J 1 76 ? 251.144 133.946 148.572 1.00 95.49 ? 76 ASP J OD1 1 +ATOM 28664 O OD2 . ASP J 1 76 ? 250.966 132.091 147.407 1.00 93.46 -1 76 ASP J OD2 1 +ATOM 28665 N N . ASN J 1 77 ? 246.395 135.174 147.173 1.00 85.91 ? 77 ASN J N 1 +ATOM 28666 C CA . ASN J 1 77 ? 245.303 135.659 146.341 1.00 87.51 ? 77 ASN J CA 1 +ATOM 28667 C C . ASN J 1 77 ? 244.609 136.888 146.916 1.00 91.78 ? 77 ASN J C 1 +ATOM 28668 O O . ASN J 1 77 ? 243.699 137.421 146.272 1.00 94.04 ? 77 ASN J O 1 +ATOM 28669 C CB . ASN J 1 77 ? 244.278 134.540 146.126 1.00 89.72 ? 77 ASN J CB 1 +ATOM 28670 C CG . ASN J 1 77 ? 243.464 134.727 144.861 1.00 91.95 ? 77 ASN J CG 1 +ATOM 28671 O OD1 . ASN J 1 77 ? 243.752 135.606 144.048 1.00 92.37 ? 77 ASN J OD1 1 +ATOM 28672 N ND2 . ASN J 1 77 ? 242.442 133.898 144.687 1.00 89.81 ? 77 ASN J ND2 1 +ATOM 28673 N N . ASN J 1 78 ? 245.009 137.345 148.105 1.00 84.71 ? 78 ASN J N 1 +ATOM 28674 C CA . ASN J 1 78 ? 244.465 138.546 148.741 1.00 80.40 ? 78 ASN J CA 1 +ATOM 28675 C C . ASN J 1 78 ? 242.952 138.419 148.946 1.00 83.49 ? 78 ASN J C 1 +ATOM 28676 O O . ASN J 1 78 ? 242.150 139.206 148.439 1.00 86.25 ? 78 ASN J O 1 +ATOM 28677 C CB . ASN J 1 78 ? 244.808 139.798 147.925 1.00 82.02 ? 78 ASN J CB 1 +ATOM 28678 C CG . ASN J 1 78 ? 246.299 140.047 147.836 1.00 88.51 ? 78 ASN J CG 1 +ATOM 28679 O OD1 . ASN J 1 78 ? 247.105 139.214 148.252 1.00 90.82 ? 78 ASN J OD1 1 +ATOM 28680 N ND2 . ASN J 1 78 ? 246.676 141.193 147.284 1.00 87.69 ? 78 ASN J ND2 1 +ATOM 28681 N N . LEU J 1 79 ? 242.585 137.393 149.709 1.00 83.61 ? 79 LEU J N 1 +ATOM 28682 C CA . LEU J 1 79 ? 241.187 137.101 150.019 1.00 83.89 ? 79 LEU J CA 1 +ATOM 28683 C C . LEU J 1 79 ? 241.031 136.799 151.507 1.00 85.41 ? 79 LEU J C 1 +ATOM 28684 O O . LEU J 1 79 ? 240.382 135.831 151.906 1.00 88.19 ? 79 LEU J O 1 +ATOM 28685 C CB . LEU J 1 79 ? 240.673 135.942 149.168 1.00 85.30 ? 79 LEU J CB 1 +ATOM 28686 C CG . LEU J 1 79 ? 240.204 136.287 147.754 1.00 87.19 ? 79 LEU J CG 1 +ATOM 28687 C CD1 . LEU J 1 79 ? 239.469 135.108 147.137 1.00 85.67 ? 79 LEU J CD1 1 +ATOM 28688 C CD2 . LEU J 1 79 ? 239.322 137.527 147.765 1.00 86.53 ? 79 LEU J CD2 1 +ATOM 28689 N N . VAL J 1 80 ? 241.631 137.636 152.351 1.00 72.39 ? 80 VAL J N 1 +ATOM 28690 C CA . VAL J 1 80 ? 241.655 137.423 153.794 1.00 69.36 ? 80 VAL J CA 1 +ATOM 28691 C C . VAL J 1 80 ? 240.814 138.489 154.481 1.00 69.06 ? 80 VAL J C 1 +ATOM 28692 O O . VAL J 1 80 ? 240.833 139.662 154.091 1.00 74.25 ? 80 VAL J O 1 +ATOM 28693 C CB . VAL J 1 80 ? 243.095 137.425 154.340 1.00 67.20 ? 80 VAL J CB 1 +ATOM 28694 C CG1 . VAL J 1 80 ? 243.839 136.198 153.854 1.00 70.90 ? 80 VAL J CG1 1 +ATOM 28695 C CG2 . VAL J 1 80 ? 243.814 138.682 153.909 1.00 70.48 ? 80 VAL J CG2 1 +ATOM 28696 N N . ASN J 1 81 ? 240.063 138.071 155.497 1.00 67.17 ? 81 ASN J N 1 +ATOM 28697 C CA . ASN J 1 81 ? 239.248 138.978 156.299 1.00 66.25 ? 81 ASN J CA 1 +ATOM 28698 C C . ASN J 1 81 ? 240.065 139.423 157.507 1.00 67.27 ? 81 ASN J C 1 +ATOM 28699 O O . ASN J 1 81 ? 240.475 138.596 158.327 1.00 72.22 ? 81 ASN J O 1 +ATOM 28700 C CB . ASN J 1 81 ? 237.950 138.301 156.728 1.00 67.41 ? 81 ASN J CB 1 +ATOM 28701 C CG . ASN J 1 81 ? 236.785 139.269 156.804 1.00 70.17 ? 81 ASN J CG 1 +ATOM 28702 O OD1 . ASN J 1 81 ? 236.918 140.381 157.314 1.00 74.32 ? 81 ASN J OD1 1 +ATOM 28703 N ND2 . ASN J 1 81 ? 235.635 138.851 156.292 1.00 69.57 ? 81 ASN J ND2 1 +ATOM 28704 N N . VAL J 1 82 ? 240.299 140.734 157.616 1.00 61.57 ? 82 VAL J N 1 +ATOM 28705 C CA . VAL J 1 82 ? 241.119 141.273 158.700 1.00 56.54 ? 82 VAL J CA 1 +ATOM 28706 C C . VAL J 1 82 ? 240.345 141.436 159.998 1.00 62.06 ? 82 VAL J C 1 +ATOM 28707 O O . VAL J 1 82 ? 240.959 141.587 161.061 1.00 71.45 ? 82 VAL J O 1 +ATOM 28708 C CB . VAL J 1 82 ? 241.730 142.619 158.261 1.00 54.89 ? 82 VAL J CB 1 +ATOM 28709 C CG1 . VAL J 1 82 ? 240.648 143.682 158.130 1.00 61.56 ? 82 VAL J CG1 1 +ATOM 28710 C CG2 . VAL J 1 82 ? 242.847 143.062 159.200 1.00 54.50 ? 82 VAL J CG2 1 +ATOM 28711 N N . GLU J 1 83 ? 239.016 141.378 159.954 1.00 71.23 ? 83 GLU J N 1 +ATOM 28712 C CA . GLU J 1 83 ? 238.186 141.607 161.129 1.00 69.80 ? 83 GLU J CA 1 +ATOM 28713 C C . GLU J 1 83 ? 237.964 140.351 161.961 1.00 72.17 ? 83 GLU J C 1 +ATOM 28714 O O . GLU J 1 83 ? 237.288 140.420 162.991 1.00 77.01 ? 83 GLU J O 1 +ATOM 28715 C CB . GLU J 1 83 ? 236.838 142.196 160.711 1.00 73.53 ? 83 GLU J CB 1 +ATOM 28716 C CG . GLU J 1 83 ? 236.960 143.334 159.713 1.00 76.44 ? 83 GLU J CG 1 +ATOM 28717 C CD . GLU J 1 83 ? 235.832 144.336 159.827 1.00 78.65 ? 83 GLU J CD 1 +ATOM 28718 O OE1 . GLU J 1 83 ? 234.670 143.910 159.989 1.00 77.61 ? 83 GLU J OE1 1 +ATOM 28719 O OE2 . GLU J 1 83 ? 236.111 145.551 159.759 1.00 78.75 -1 83 GLU J OE2 1 +ATOM 28720 N N . LEU J 1 84 ? 238.503 139.210 161.537 1.00 62.98 ? 84 LEU J N 1 +ATOM 28721 C CA . LEU J 1 84 ? 238.473 137.989 162.331 1.00 65.47 ? 84 LEU J CA 1 +ATOM 28722 C C . LEU J 1 84 ? 239.837 137.606 162.878 1.00 69.38 ? 84 LEU J C 1 +ATOM 28723 O O . LEU J 1 84 ? 239.915 136.959 163.929 1.00 78.21 ? 84 LEU J O 1 +ATOM 28724 C CB . LEU J 1 84 ? 237.924 136.824 161.498 1.00 64.34 ? 84 LEU J CB 1 +ATOM 28725 C CG . LEU J 1 84 ? 236.446 136.894 161.109 1.00 65.65 ? 84 LEU J CG 1 +ATOM 28726 C CD1 . LEU J 1 84 ? 236.084 135.760 160.162 1.00 66.17 ? 84 LEU J CD1 1 +ATOM 28727 C CD2 . LEU J 1 84 ? 235.566 136.864 162.348 1.00 65.75 ? 84 LEU J CD2 1 +ATOM 28728 N N . LEU J 1 85 ? 240.909 138.003 162.191 1.00 55.29 ? 85 LEU J N 1 +ATOM 28729 C CA . LEU J 1 85 ? 242.253 137.769 162.704 1.00 53.67 ? 85 LEU J CA 1 +ATOM 28730 C C . LEU J 1 85 ? 242.468 138.488 164.029 1.00 62.55 ? 85 LEU J C 1 +ATOM 28731 O O . LEU J 1 85 ? 243.140 137.965 164.925 1.00 72.48 ? 85 LEU J O 1 +ATOM 28732 C CB . LEU J 1 85 ? 243.286 138.215 161.671 1.00 51.81 ? 85 LEU J CB 1 +ATOM 28733 C CG . LEU J 1 85 ? 244.686 137.624 161.804 1.00 57.98 ? 85 LEU J CG 1 +ATOM 28734 C CD1 . LEU J 1 85 ? 244.675 136.144 161.465 1.00 61.99 ? 85 LEU J CD1 1 +ATOM 28735 C CD2 . LEU J 1 85 ? 245.650 138.369 160.906 1.00 56.89 ? 85 LEU J CD2 1 +ATOM 28736 N N . ILE J 1 86 ? 241.902 139.689 164.175 1.00 51.88 ? 86 ILE J N 1 +ATOM 28737 C CA . ILE J 1 86 ? 242.026 140.421 165.433 1.00 51.04 ? 86 ILE J CA 1 +ATOM 28738 C C . ILE J 1 86 ? 241.356 139.656 166.568 1.00 59.20 ? 86 ILE J C 1 +ATOM 28739 O O . ILE J 1 86 ? 241.905 139.549 167.672 1.00 66.19 ? 86 ILE J O 1 +ATOM 28740 C CB . ILE J 1 86 ? 241.448 141.841 165.287 1.00 45.77 ? 86 ILE J CB 1 +ATOM 28741 C CG1 . ILE J 1 86 ? 242.179 142.597 164.176 1.00 50.34 ? 86 ILE J CG1 1 +ATOM 28742 C CG2 . ILE J 1 86 ? 241.543 142.594 166.602 1.00 52.73 ? 86 ILE J CG2 1 +ATOM 28743 C CD1 . ILE J 1 86 ? 241.952 144.089 164.191 1.00 48.07 ? 86 ILE J CD1 1 +ATOM 28744 N N . ASP J 1 87 ? 240.162 139.114 166.318 1.00 63.34 ? 87 ASP J N 1 +ATOM 28745 C CA . ASP J 1 87 ? 239.471 138.343 167.348 1.00 64.43 ? 87 ASP J CA 1 +ATOM 28746 C C . ASP J 1 87 ? 240.243 137.080 167.710 1.00 66.53 ? 87 ASP J C 1 +ATOM 28747 O O . ASP J 1 87 ? 240.355 136.727 168.892 1.00 75.39 ? 87 ASP J O 1 +ATOM 28748 C CB . ASP J 1 87 ? 238.059 137.994 166.882 1.00 63.62 ? 87 ASP J CB 1 +ATOM 28749 C CG . ASP J 1 87 ? 237.203 139.221 166.653 1.00 72.79 ? 87 ASP J CG 1 +ATOM 28750 O OD1 . ASP J 1 87 ? 237.771 140.325 166.520 1.00 75.27 ? 87 ASP J OD1 1 +ATOM 28751 O OD2 . ASP J 1 87 ? 235.963 139.085 166.605 1.00 77.67 -1 87 ASP J OD2 1 +ATOM 28752 N N . GLU J 1 88 ? 240.778 136.379 166.706 1.00 59.67 ? 88 GLU J N 1 +ATOM 28753 C CA . GLU J 1 88 ? 241.573 135.187 166.992 1.00 60.08 ? 88 GLU J CA 1 +ATOM 28754 C C . GLU J 1 88 ? 242.809 135.531 167.814 1.00 63.77 ? 88 GLU J C 1 +ATOM 28755 O O . GLU J 1 88 ? 243.161 134.809 168.757 1.00 76.03 ? 88 GLU J O 1 +ATOM 28756 C CB . GLU J 1 88 ? 241.971 134.490 165.692 1.00 64.28 ? 88 GLU J CB 1 +ATOM 28757 C CG . GLU J 1 88 ? 240.798 134.049 164.843 1.00 67.12 ? 88 GLU J CG 1 +ATOM 28758 C CD . GLU J 1 88 ? 239.792 133.230 165.625 1.00 73.95 ? 88 GLU J CD 1 +ATOM 28759 O OE1 . GLU J 1 88 ? 240.171 132.163 166.150 1.00 77.69 ? 88 GLU J OE1 1 +ATOM 28760 O OE2 . GLU J 1 88 ? 238.621 133.655 165.713 1.00 73.36 -1 88 GLU J OE2 1 +ATOM 28761 N N . ALA J 1 89 ? 243.482 136.631 167.470 1.00 48.58 ? 89 ALA J N 1 +ATOM 28762 C CA . ALA J 1 89 ? 244.658 137.050 168.224 1.00 51.31 ? 89 ALA J CA 1 +ATOM 28763 C C . ALA J 1 89 ? 244.293 137.413 169.656 1.00 53.75 ? 89 ALA J C 1 +ATOM 28764 O O . ALA J 1 89 ? 245.033 137.092 170.593 1.00 58.39 ? 89 ALA J O 1 +ATOM 28765 C CB . ALA J 1 89 ? 245.337 138.226 167.524 1.00 53.67 ? 89 ALA J CB 1 +ATOM 28766 N N . THR J 1 90 ? 243.158 138.088 169.847 1.00 48.34 ? 90 THR J N 1 +ATOM 28767 C CA . THR J 1 90 ? 242.714 138.419 171.196 1.00 49.97 ? 90 THR J CA 1 +ATOM 28768 C C . THR J 1 90 ? 242.439 137.160 172.010 1.00 52.10 ? 90 THR J C 1 +ATOM 28769 O O . THR J 1 90 ? 242.818 137.074 173.186 1.00 59.96 ? 90 THR J O 1 +ATOM 28770 C CB . THR J 1 90 ? 241.468 139.302 171.133 1.00 52.83 ? 90 THR J CB 1 +ATOM 28771 O OG1 . THR J 1 90 ? 241.740 140.454 170.326 1.00 58.02 ? 90 THR J OG1 1 +ATOM 28772 C CG2 . THR J 1 90 ? 241.061 139.752 172.524 1.00 52.43 ? 90 THR J CG2 1 +ATOM 28773 N N . LYS J 1 91 ? 241.789 136.168 171.396 1.00 53.01 ? 91 LYS J N 1 +ATOM 28774 C CA . LYS J 1 91 ? 241.524 134.909 172.086 1.00 50.33 ? 91 LYS J CA 1 +ATOM 28775 C C . LYS J 1 91 ? 242.822 134.214 172.484 1.00 54.47 ? 91 LYS J C 1 +ATOM 28776 O O . LYS J 1 91 ? 242.966 133.732 173.617 1.00 65.71 ? 91 LYS J O 1 +ATOM 28777 C CB . LYS J 1 91 ? 240.679 134.000 171.195 1.00 52.70 ? 91 LYS J CB 1 +ATOM 28778 C CG . LYS J 1 91 ? 240.086 132.799 171.900 1.00 60.73 ? 91 LYS J CG 1 +ATOM 28779 C CD . LYS J 1 91 ? 239.099 132.073 171.003 1.00 61.24 ? 91 LYS J CD 1 +ATOM 28780 C CE . LYS J 1 91 ? 239.608 131.980 169.574 1.00 56.49 ? 91 LYS J CE 1 +ATOM 28781 N NZ . LYS J 1 91 ? 238.712 131.156 168.719 1.00 57.66 1 91 LYS J NZ 1 +ATOM 28782 N N . PHE J 1 92 ? 243.784 134.157 171.559 1.00 48.65 ? 92 PHE J N 1 +ATOM 28783 C CA . PHE J 1 92 ? 245.061 133.517 171.859 1.00 45.74 ? 92 PHE J CA 1 +ATOM 28784 C C . PHE J 1 92 ? 245.796 134.244 172.977 1.00 52.44 ? 92 PHE J C 1 +ATOM 28785 O O . PHE J 1 92 ? 246.374 133.608 173.867 1.00 56.69 ? 92 PHE J O 1 +ATOM 28786 C CB . PHE J 1 92 ? 245.930 133.459 170.604 1.00 50.07 ? 92 PHE J CB 1 +ATOM 28787 C CG . PHE J 1 92 ? 245.704 132.238 169.761 1.00 50.91 ? 92 PHE J CG 1 +ATOM 28788 C CD1 . PHE J 1 92 ? 244.469 131.987 169.195 1.00 57.57 ? 92 PHE J CD1 1 +ATOM 28789 C CD2 . PHE J 1 92 ? 246.737 131.349 169.521 1.00 52.67 ? 92 PHE J CD2 1 +ATOM 28790 C CE1 . PHE J 1 92 ? 244.266 130.870 168.414 1.00 58.39 ? 92 PHE J CE1 1 +ATOM 28791 C CE2 . PHE J 1 92 ? 246.538 130.231 168.740 1.00 52.41 ? 92 PHE J CE2 1 +ATOM 28792 C CZ . PHE J 1 92 ? 245.301 129.991 168.186 1.00 56.30 ? 92 PHE J CZ 1 +ATOM 28793 N N . LEU J 1 93 ? 245.793 135.579 172.944 1.00 52.28 ? 93 LEU J N 1 +ATOM 28794 C CA . LEU J 1 93 ? 246.457 136.350 173.988 1.00 46.60 ? 93 LEU J CA 1 +ATOM 28795 C C . LEU J 1 93 ? 245.806 136.115 175.343 1.00 47.03 ? 93 LEU J C 1 +ATOM 28796 O O . LEU J 1 93 ? 246.500 135.979 176.357 1.00 57.80 ? 93 LEU J O 1 +ATOM 28797 C CB . LEU J 1 93 ? 246.437 137.837 173.632 1.00 49.96 ? 93 LEU J CB 1 +ATOM 28798 C CG . LEU J 1 93 ? 247.393 138.752 174.398 1.00 52.63 ? 93 LEU J CG 1 +ATOM 28799 C CD1 . LEU J 1 93 ? 247.933 139.834 173.481 1.00 53.89 ? 93 LEU J CD1 1 +ATOM 28800 C CD2 . LEU J 1 93 ? 246.695 139.374 175.595 1.00 51.16 ? 93 LEU J CD2 1 +ATOM 28801 N N . SER J 1 94 ? 244.473 136.070 175.382 1.00 45.31 ? 94 SER J N 1 +ATOM 28802 C CA . SER J 1 94 ? 243.782 135.822 176.643 1.00 43.29 ? 94 SER J CA 1 +ATOM 28803 C C . SER J 1 94 ? 244.119 134.444 177.196 1.00 43.20 ? 94 SER J C 1 +ATOM 28804 O O . SER J 1 94 ? 244.373 134.294 178.398 1.00 48.56 ? 94 SER J O 1 +ATOM 28805 C CB . SER J 1 94 ? 242.273 135.973 176.452 1.00 51.95 ? 94 SER J CB 1 +ATOM 28806 O OG . SER J 1 94 ? 241.561 135.393 177.530 1.00 55.80 ? 94 SER J OG 1 +ATOM 28807 N N . VAL J 1 95 ? 244.134 133.425 176.333 1.00 50.69 ? 95 VAL J N 1 +ATOM 28808 C CA . VAL J 1 95 ? 244.468 132.078 176.792 1.00 46.09 ? 95 VAL J CA 1 +ATOM 28809 C C . VAL J 1 95 ? 245.903 132.025 177.305 1.00 53.54 ? 95 VAL J C 1 +ATOM 28810 O O . VAL J 1 95 ? 246.181 131.436 178.358 1.00 54.39 ? 95 VAL J O 1 +ATOM 28811 C CB . VAL J 1 95 ? 244.222 131.055 175.668 1.00 49.89 ? 95 VAL J CB 1 +ATOM 28812 C CG1 . VAL J 1 95 ? 244.813 129.706 176.034 1.00 50.45 ? 95 VAL J CG1 1 +ATOM 28813 C CG2 . VAL J 1 95 ? 242.735 130.928 175.398 1.00 56.21 ? 95 VAL J CG2 1 +ATOM 28814 N N . ALA J 1 96 ? 246.836 132.644 176.575 1.00 60.37 ? 96 ALA J N 1 +ATOM 28815 C CA . ALA J 1 96 ? 248.234 132.635 176.997 1.00 52.73 ? 96 ALA J CA 1 +ATOM 28816 C C . ALA J 1 96 ? 248.421 133.357 178.325 1.00 55.00 ? 96 ALA J C 1 +ATOM 28817 O O . ALA J 1 96 ? 249.187 132.902 179.183 1.00 60.87 ? 96 ALA J O 1 +ATOM 28818 C CB . ALA J 1 96 ? 249.112 133.264 175.917 1.00 57.38 ? 96 ALA J CB 1 +ATOM 28819 N N . LYS J 1 97 ? 247.741 134.490 178.512 1.00 60.12 ? 97 LYS J N 1 +ATOM 28820 C CA . LYS J 1 97 ? 247.840 135.210 179.777 1.00 53.95 ? 97 LYS J CA 1 +ATOM 28821 C C . LYS J 1 97 ? 247.254 134.398 180.924 1.00 55.59 ? 97 LYS J C 1 +ATOM 28822 O O . LYS J 1 97 ? 247.810 134.383 182.028 1.00 60.49 ? 97 LYS J O 1 +ATOM 28823 C CB . LYS J 1 97 ? 247.146 136.566 179.669 1.00 59.83 ? 97 LYS J CB 1 +ATOM 28824 C CG . LYS J 1 97 ? 247.544 137.547 180.759 1.00 62.62 ? 97 LYS J CG 1 +ATOM 28825 C CD . LYS J 1 97 ? 246.425 138.528 181.056 1.00 62.63 ? 97 LYS J CD 1 +ATOM 28826 C CE . LYS J 1 97 ? 246.376 139.631 180.015 1.00 61.70 ? 97 LYS J CE 1 +ATOM 28827 N NZ . LYS J 1 97 ? 247.696 140.299 179.855 1.00 63.65 1 97 LYS J NZ 1 +ATOM 28828 N N . THR J 1 98 ? 246.126 133.722 180.686 1.00 60.73 ? 98 THR J N 1 +ATOM 28829 C CA . THR J 1 98 ? 245.529 132.902 181.735 1.00 57.07 ? 98 THR J CA 1 +ATOM 28830 C C . THR J 1 98 ? 246.440 131.740 182.114 1.00 59.70 ? 98 THR J C 1 +ATOM 28831 O O . THR J 1 98 ? 246.578 131.411 183.297 1.00 57.57 ? 98 THR J O 1 +ATOM 28832 C CB . THR J 1 98 ? 244.161 132.389 181.286 1.00 65.85 ? 98 THR J CB 1 +ATOM 28833 O OG1 . THR J 1 98 ? 243.328 133.501 180.936 1.00 73.60 ? 98 THR J OG1 1 +ATOM 28834 C CG2 . THR J 1 98 ? 243.495 131.606 182.405 1.00 60.33 ? 98 THR J CG2 1 +ATOM 28835 N N . ARG J 1 99 ? 247.077 131.110 181.125 1.00 74.61 ? 99 ARG J N 1 +ATOM 28836 C CA . ARG J 1 99 ? 247.980 129.997 181.393 1.00 70.19 ? 99 ARG J CA 1 +ATOM 28837 C C . ARG J 1 99 ? 249.358 130.450 181.864 1.00 70.02 ? 99 ARG J C 1 +ATOM 28838 O O . ARG J 1 99 ? 250.161 129.607 182.278 1.00 72.12 ? 99 ARG J O 1 +ATOM 28839 C CB . ARG J 1 99 ? 248.112 129.121 180.143 1.00 71.15 ? 99 ARG J CB 1 +ATOM 28840 C CG . ARG J 1 99 ? 248.674 127.733 180.403 1.00 69.72 ? 99 ARG J CG 1 +ATOM 28841 C CD . ARG J 1 99 ? 249.590 127.285 179.284 1.00 70.53 ? 99 ARG J CD 1 +ATOM 28842 N NE . ARG J 1 99 ? 248.909 127.283 177.996 1.00 74.23 ? 99 ARG J NE 1 +ATOM 28843 C CZ . ARG J 1 99 ? 248.254 126.242 177.503 1.00 73.20 ? 99 ARG J CZ 1 +ATOM 28844 N NH1 . ARG J 1 99 ? 248.168 125.102 178.168 1.00 70.34 1 99 ARG J NH1 1 +ATOM 28845 N NH2 . ARG J 1 99 ? 247.671 126.347 176.312 1.00 74.89 ? 99 ARG J NH2 1 +ATOM 28846 N N . ARG J 1 100 ? 249.642 131.754 181.823 1.00 80.17 ? 100 ARG J N 1 +ATOM 28847 C CA . ARG J 1 100 ? 250.903 132.332 182.293 1.00 76.57 ? 100 ARG J CA 1 +ATOM 28848 C C . ARG J 1 100 ? 252.094 131.767 181.510 1.00 74.52 ? 100 ARG J C 1 +ATOM 28849 O O . ARG J 1 100 ? 252.963 131.072 182.038 1.00 75.33 ? 100 ARG J O 1 +ATOM 28850 C CB . ARG J 1 100 ? 251.069 132.114 183.802 1.00 73.66 ? 100 ARG J CB 1 +ATOM 28851 C CG . ARG J 1 100 ? 252.150 132.964 184.447 1.00 77.44 ? 100 ARG J CG 1 +ATOM 28852 C CD . ARG J 1 100 ? 252.216 132.707 185.942 1.00 79.81 ? 100 ARG J CD 1 +ATOM 28853 N NE . ARG J 1 100 ? 250.999 133.139 186.617 1.00 81.45 ? 100 ARG J NE 1 +ATOM 28854 C CZ . ARG J 1 100 ? 250.683 132.824 187.865 1.00 81.61 ? 100 ARG J CZ 1 +ATOM 28855 N NH1 . ARG J 1 100 ? 251.476 132.069 188.609 1.00 82.13 1 100 ARG J NH1 1 +ATOM 28856 N NH2 . ARG J 1 100 ? 249.543 133.275 188.380 1.00 78.63 ? 100 ARG J NH2 1 +ATOM 28857 N N . CYS J 1 101 ? 252.099 132.084 180.217 1.00 83.40 ? 101 CYS J N 1 +ATOM 28858 C CA . CYS J 1 101 ? 253.190 131.731 179.312 1.00 82.31 ? 101 CYS J CA 1 +ATOM 28859 C C . CYS J 1 101 ? 253.855 133.024 178.857 1.00 87.91 ? 101 CYS J C 1 +ATOM 28860 O O . CYS J 1 101 ? 253.232 133.837 178.165 1.00 93.47 ? 101 CYS J O 1 +ATOM 28861 C CB . CYS J 1 101 ? 252.674 130.921 178.125 1.00 86.75 ? 101 CYS J CB 1 +ATOM 28862 S SG . CYS J 1 101 ? 253.957 130.335 177.001 1.00 97.33 ? 101 CYS J SG 1 +ATOM 28863 N N . GLU J 1 102 ? 255.117 133.215 179.252 1.00 89.01 ? 102 GLU J N 1 +ATOM 28864 C CA . GLU J 1 102 ? 255.775 134.504 179.048 1.00 87.34 ? 102 GLU J CA 1 +ATOM 28865 C C . GLU J 1 102 ? 256.106 134.760 177.582 1.00 87.78 ? 102 GLU J C 1 +ATOM 28866 O O . GLU J 1 102 ? 255.802 135.835 177.053 1.00 94.19 ? 102 GLU J O 1 +ATOM 28867 C CB . GLU J 1 102 ? 257.042 134.582 179.898 1.00 89.13 ? 102 GLU J CB 1 +ATOM 28868 C CG . GLU J 1 102 ? 256.786 134.617 181.394 1.00 93.68 ? 102 GLU J CG 1 +ATOM 28869 C CD . GLU J 1 102 ? 255.779 135.680 181.788 1.00 96.49 ? 102 GLU J CD 1 +ATOM 28870 O OE1 . GLU J 1 102 ? 256.168 136.864 181.873 1.00 96.39 ? 102 GLU J OE1 1 +ATOM 28871 O OE2 . GLU J 1 102 ? 254.600 135.334 182.012 1.00 94.55 -1 102 GLU J OE2 1 +ATOM 28872 N N . ASP J 1 103 ? 256.728 133.791 176.907 1.00 90.16 ? 103 ASP J N 1 +ATOM 28873 C CA . ASP J 1 103 ? 257.254 134.054 175.570 1.00 91.18 ? 103 ASP J CA 1 +ATOM 28874 C C . ASP J 1 103 ? 256.141 134.134 174.532 1.00 93.89 ? 103 ASP J C 1 +ATOM 28875 O O . ASP J 1 103 ? 256.228 134.921 173.582 1.00 95.36 ? 103 ASP J O 1 +ATOM 28876 C CB . ASP J 1 103 ? 258.276 132.985 175.186 1.00 93.09 ? 103 ASP J CB 1 +ATOM 28877 C CG . ASP J 1 103 ? 257.706 131.582 175.238 1.00 98.44 ? 103 ASP J CG 1 +ATOM 28878 O OD1 . ASP J 1 103 ? 256.539 131.422 175.649 1.00 100.37 ? 103 ASP J OD1 1 +ATOM 28879 O OD2 . ASP J 1 103 ? 258.428 130.634 174.864 1.00 98.70 -1 103 ASP J OD2 1 +ATOM 28880 N N . GLU J 1 104 ? 255.091 133.325 174.689 1.00 93.87 ? 104 GLU J N 1 +ATOM 28881 C CA . GLU J 1 104 ? 253.987 133.364 173.737 1.00 91.00 ? 104 GLU J CA 1 +ATOM 28882 C C . GLU J 1 104 ? 253.169 134.639 173.879 1.00 92.09 ? 104 GLU J C 1 +ATOM 28883 O O . GLU J 1 104 ? 252.668 135.167 172.880 1.00 97.67 ? 104 GLU J O 1 +ATOM 28884 C CB . GLU J 1 104 ? 253.097 132.134 173.916 1.00 92.81 ? 104 GLU J CB 1 +ATOM 28885 C CG . GLU J 1 104 ? 251.889 132.093 172.997 1.00 96.28 ? 104 GLU J CG 1 +ATOM 28886 C CD . GLU J 1 104 ? 251.158 130.768 173.058 1.00 98.02 ? 104 GLU J CD 1 +ATOM 28887 O OE1 . GLU J 1 104 ? 251.831 129.718 173.111 1.00 96.69 ? 104 GLU J OE1 1 +ATOM 28888 O OE2 . GLU J 1 104 ? 249.909 130.776 173.058 1.00 97.04 -1 104 GLU J OE2 1 +ATOM 28889 N N . GLU J 1 105 ? 253.026 135.151 175.103 1.00 85.20 ? 105 GLU J N 1 +ATOM 28890 C CA . GLU J 1 105 ? 252.274 136.385 175.303 1.00 88.09 ? 105 GLU J CA 1 +ATOM 28891 C C . GLU J 1 105 ? 252.954 137.566 174.624 1.00 89.39 ? 105 GLU J C 1 +ATOM 28892 O O . GLU J 1 105 ? 252.285 138.414 174.022 1.00 92.61 ? 105 GLU J O 1 +ATOM 28893 C CB . GLU J 1 105 ? 252.096 136.653 176.796 1.00 86.60 ? 105 GLU J CB 1 +ATOM 28894 C CG . GLU J 1 105 ? 251.292 137.901 177.108 1.00 88.63 ? 105 GLU J CG 1 +ATOM 28895 C CD . GLU J 1 105 ? 251.102 138.110 178.594 1.00 91.38 ? 105 GLU J CD 1 +ATOM 28896 O OE1 . GLU J 1 105 ? 251.617 137.287 179.379 1.00 91.07 ? 105 GLU J OE1 1 +ATOM 28897 O OE2 . GLU J 1 105 ? 250.438 139.095 178.977 1.00 93.91 -1 105 GLU J OE2 1 +ATOM 28898 N N . GLU J 1 106 ? 254.285 137.639 174.707 1.00 84.89 ? 106 GLU J N 1 +ATOM 28899 C CA . GLU J 1 106 ? 254.999 138.770 174.126 1.00 82.10 ? 106 GLU J CA 1 +ATOM 28900 C C . GLU J 1 106 ? 254.893 138.788 172.607 1.00 82.49 ? 106 GLU J C 1 +ATOM 28901 O O . GLU J 1 106 ? 254.757 139.862 172.011 1.00 87.29 ? 106 GLU J O 1 +ATOM 28902 C CB . GLU J 1 106 ? 256.465 138.744 174.558 1.00 83.56 ? 106 GLU J CB 1 +ATOM 28903 C CG . GLU J 1 106 ? 257.248 139.984 174.164 1.00 85.91 ? 106 GLU J CG 1 +ATOM 28904 C CD . GLU J 1 106 ? 257.155 141.084 175.203 1.00 90.20 ? 106 GLU J CD 1 +ATOM 28905 O OE1 . GLU J 1 106 ? 256.650 140.812 176.312 1.00 91.20 ? 106 GLU J OE1 1 +ATOM 28906 O OE2 . GLU J 1 106 ? 257.583 142.221 174.912 1.00 91.30 -1 106 GLU J OE2 1 +ATOM 28907 N N . GLU J 1 107 ? 254.951 137.619 171.964 1.00 75.84 ? 107 GLU J N 1 +ATOM 28908 C CA . GLU J 1 107 ? 254.862 137.573 170.508 1.00 78.48 ? 107 GLU J CA 1 +ATOM 28909 C C . GLU J 1 107 ? 253.507 138.063 170.013 1.00 81.24 ? 107 GLU J C 1 +ATOM 28910 O O . GLU J 1 107 ? 253.434 138.807 169.028 1.00 86.23 ? 107 GLU J O 1 +ATOM 28911 C CB . GLU J 1 107 ? 255.132 136.155 170.005 1.00 81.77 ? 107 GLU J CB 1 +ATOM 28912 C CG . GLU J 1 107 ? 255.793 136.103 168.636 1.00 87.61 ? 107 GLU J CG 1 +ATOM 28913 C CD . GLU J 1 107 ? 257.275 136.424 168.680 1.00 88.59 ? 107 GLU J CD 1 +ATOM 28914 O OE1 . GLU J 1 107 ? 257.834 136.523 169.792 1.00 88.56 ? 107 GLU J OE1 1 +ATOM 28915 O OE2 . GLU J 1 107 ? 257.880 136.586 167.599 1.00 87.62 -1 107 GLU J OE2 1 +ATOM 28916 N N . PHE J 1 108 ? 252.424 137.662 170.679 1.00 72.34 ? 108 PHE J N 1 +ATOM 28917 C CA . PHE J 1 108 ? 251.097 138.060 170.222 1.00 70.72 ? 108 PHE J CA 1 +ATOM 28918 C C . PHE J 1 108 ? 250.812 139.526 170.521 1.00 70.49 ? 108 PHE J C 1 +ATOM 28919 O O . PHE J 1 108 ? 249.961 140.136 169.863 1.00 71.13 ? 108 PHE J O 1 +ATOM 28920 C CB . PHE J 1 108 ? 250.032 137.166 170.856 1.00 69.52 ? 108 PHE J CB 1 +ATOM 28921 C CG . PHE J 1 108 ? 249.673 135.972 170.021 1.00 66.61 ? 108 PHE J CG 1 +ATOM 28922 C CD1 . PHE J 1 108 ? 249.006 136.128 168.820 1.00 68.33 ? 108 PHE J CD1 1 +ATOM 28923 C CD2 . PHE J 1 108 ? 250.002 134.694 170.437 1.00 68.68 ? 108 PHE J CD2 1 +ATOM 28924 C CE1 . PHE J 1 108 ? 248.674 135.033 168.049 1.00 70.41 ? 108 PHE J CE1 1 +ATOM 28925 C CE2 . PHE J 1 108 ? 249.672 133.596 169.671 1.00 71.39 ? 108 PHE J CE2 1 +ATOM 28926 C CZ . PHE J 1 108 ? 249.007 133.766 168.474 1.00 72.16 ? 108 PHE J CZ 1 +ATOM 28927 N N . ARG J 1 109 ? 251.500 140.104 171.507 1.00 79.22 ? 109 ARG J N 1 +ATOM 28928 C CA . ARG J 1 109 ? 251.345 141.529 171.779 1.00 77.02 ? 109 ARG J CA 1 +ATOM 28929 C C . ARG J 1 109 ? 251.906 142.375 170.642 1.00 77.03 ? 109 ARG J C 1 +ATOM 28930 O O . ARG J 1 109 ? 251.396 143.469 170.373 1.00 79.52 ? 109 ARG J O 1 +ATOM 28931 C CB . ARG J 1 109 ? 252.026 141.884 173.101 1.00 76.30 ? 109 ARG J CB 1 +ATOM 28932 C CG . ARG J 1 109 ? 251.962 143.353 173.472 1.00 76.28 ? 109 ARG J CG 1 +ATOM 28933 C CD . ARG J 1 109 ? 252.416 143.586 174.905 1.00 78.62 ? 109 ARG J CD 1 +ATOM 28934 N NE . ARG J 1 109 ? 251.373 143.282 175.878 1.00 83.32 ? 109 ARG J NE 1 +ATOM 28935 C CZ . ARG J 1 109 ? 251.308 142.160 176.581 1.00 84.82 ? 109 ARG J CZ 1 +ATOM 28936 N NH1 . ARG J 1 109 ? 252.218 141.209 176.451 1.00 82.95 1 109 ARG J NH1 1 +ATOM 28937 N NH2 . ARG J 1 109 ? 250.308 141.992 177.442 1.00 82.60 ? 109 ARG J NH2 1 +ATOM 28938 N N . LYS J 1 110 ? 252.943 141.884 169.961 1.00 68.51 ? 110 LYS J N 1 +ATOM 28939 C CA . LYS J 1 110 ? 253.529 142.618 168.848 1.00 66.10 ? 110 LYS J CA 1 +ATOM 28940 C C . LYS J 1 110 ? 252.645 142.593 167.609 1.00 70.40 ? 110 LYS J C 1 +ATOM 28941 O O . LYS J 1 110 ? 252.659 143.549 166.825 1.00 76.14 ? 110 LYS J O 1 +ATOM 28942 C CB . LYS J 1 110 ? 254.907 142.046 168.511 1.00 65.41 ? 110 LYS J CB 1 +ATOM 28943 C CG . LYS J 1 110 ? 255.964 142.305 169.569 1.00 69.38 ? 110 LYS J CG 1 +ATOM 28944 C CD . LYS J 1 110 ? 257.310 141.732 169.160 1.00 70.62 ? 110 LYS J CD 1 +ATOM 28945 C CE . LYS J 1 110 ? 257.702 142.166 167.755 1.00 72.50 ? 110 LYS J CE 1 +ATOM 28946 N NZ . LYS J 1 110 ? 257.630 143.642 167.579 1.00 73.27 1 110 LYS J NZ 1 +ATOM 28947 N N . ILE J 1 111 ? 251.880 141.518 167.409 1.00 61.04 ? 111 ILE J N 1 +ATOM 28948 C CA . ILE J 1 111 ? 251.036 141.413 166.223 1.00 55.55 ? 111 ILE J CA 1 +ATOM 28949 C C . ILE J 1 111 ? 249.896 142.424 166.286 1.00 59.17 ? 111 ILE J C 1 +ATOM 28950 O O . ILE J 1 111 ? 249.617 143.132 165.310 1.00 65.58 ? 111 ILE J O 1 +ATOM 28951 C CB . ILE J 1 111 ? 250.513 139.974 166.064 1.00 59.04 ? 111 ILE J CB 1 +ATOM 28952 C CG1 . ILE J 1 111 ? 251.594 139.077 165.460 1.00 61.50 ? 111 ILE J CG1 1 +ATOM 28953 C CG2 . ILE J 1 111 ? 249.268 139.947 165.192 1.00 61.21 ? 111 ILE J CG2 1 +ATOM 28954 C CD1 . ILE J 1 111 ? 251.234 137.608 165.448 1.00 62.41 ? 111 ILE J CD1 1 +ATOM 28955 N N . LEU J 1 112 ? 249.220 142.506 167.433 1.00 56.65 ? 112 LEU J N 1 +ATOM 28956 C CA . LEU J 1 112 ? 248.121 143.456 167.572 1.00 55.73 ? 112 LEU J CA 1 +ATOM 28957 C C . LEU J 1 112 ? 248.619 144.894 167.498 1.00 58.71 ? 112 LEU J C 1 +ATOM 28958 O O . LEU J 1 112 ? 247.973 145.748 166.880 1.00 64.88 ? 112 LEU J O 1 +ATOM 28959 C CB . LEU J 1 112 ? 247.376 143.213 168.883 1.00 53.58 ? 112 LEU J CB 1 +ATOM 28960 C CG . LEU J 1 112 ? 246.501 141.962 168.951 1.00 54.31 ? 112 LEU J CG 1 +ATOM 28961 C CD1 . LEU J 1 112 ? 246.037 141.715 170.376 1.00 56.17 ? 112 LEU J CD1 1 +ATOM 28962 C CD2 . LEU J 1 112 ? 245.317 142.076 168.010 1.00 57.62 ? 112 LEU J CD2 1 +ATOM 28963 N N . SER J 1 113 ? 249.766 145.181 168.118 1.00 60.16 ? 113 SER J N 1 +ATOM 28964 C CA . SER J 1 113 ? 250.323 146.528 168.068 1.00 57.37 ? 113 SER J CA 1 +ATOM 28965 C C . SER J 1 113 ? 250.737 146.925 166.659 1.00 56.29 ? 113 SER J C 1 +ATOM 28966 O O . SER J 1 113 ? 250.872 148.121 166.380 1.00 62.25 ? 113 SER J O 1 +ATOM 28967 C CB . SER J 1 113 ? 251.520 146.640 169.011 1.00 63.83 ? 113 SER J CB 1 +ATOM 28968 O OG . SER J 1 113 ? 252.589 145.820 168.574 1.00 66.19 ? 113 SER J OG 1 +ATOM 28969 N N . SER J 1 114 ? 250.948 145.954 165.773 1.00 57.03 ? 114 SER J N 1 +ATOM 28970 C CA . SER J 1 114 ? 251.287 146.237 164.385 1.00 54.90 ? 114 SER J CA 1 +ATOM 28971 C C . SER J 1 114 ? 250.049 146.363 163.507 1.00 57.69 ? 114 SER J C 1 +ATOM 28972 O O . SER J 1 114 ? 250.016 147.208 162.607 1.00 63.36 ? 114 SER J O 1 +ATOM 28973 C CB . SER J 1 114 ? 252.207 145.144 163.837 1.00 57.34 ? 114 SER J CB 1 +ATOM 28974 O OG . SER J 1 114 ? 253.515 145.268 164.366 1.00 61.16 ? 114 SER J OG 1 +ATOM 28975 N N . LEU J 1 115 ? 249.031 145.532 163.744 1.00 57.05 ? 115 LEU J N 1 +ATOM 28976 C CA . LEU J 1 115 ? 247.797 145.651 162.973 1.00 53.64 ? 115 LEU J CA 1 +ATOM 28977 C C . LEU J 1 115 ? 247.076 146.960 163.272 1.00 59.31 ? 115 LEU J C 1 +ATOM 28978 O O . LEU J 1 115 ? 246.508 147.582 162.367 1.00 65.99 ? 115 LEU J O 1 +ATOM 28979 C CB . LEU J 1 115 ? 246.880 144.460 163.246 1.00 53.74 ? 115 LEU J CB 1 +ATOM 28980 C CG . LEU J 1 115 ? 247.365 143.103 162.734 1.00 59.43 ? 115 LEU J CG 1 +ATOM 28981 C CD1 . LEU J 1 115 ? 246.438 141.994 163.199 1.00 59.70 ? 115 LEU J CD1 1 +ATOM 28982 C CD2 . LEU J 1 115 ? 247.479 143.114 161.219 1.00 59.01 ? 115 LEU J CD2 1 +ATOM 28983 N N . TYR J 1 116 ? 247.078 147.392 164.535 1.00 57.68 ? 116 TYR J N 1 +ATOM 28984 C CA . TYR J 1 116 ? 246.394 148.627 164.898 1.00 51.40 ? 116 TYR J CA 1 +ATOM 28985 C C . TYR J 1 116 ? 247.046 149.859 164.281 1.00 58.32 ? 116 TYR J C 1 +ATOM 28986 O O . TYR J 1 116 ? 246.359 150.863 164.067 1.00 66.09 ? 116 TYR J O 1 +ATOM 28987 C CB . TYR J 1 116 ? 246.345 148.776 166.419 1.00 51.77 ? 116 TYR J CB 1 +ATOM 28988 C CG . TYR J 1 116 ? 245.214 148.021 167.082 1.00 55.10 ? 116 TYR J CG 1 +ATOM 28989 C CD1 . TYR J 1 116 ? 243.903 148.189 166.666 1.00 54.16 ? 116 TYR J CD1 1 +ATOM 28990 C CD2 . TYR J 1 116 ? 245.459 147.150 168.135 1.00 61.92 ? 116 TYR J CD2 1 +ATOM 28991 C CE1 . TYR J 1 116 ? 242.867 147.505 167.274 1.00 57.83 ? 116 TYR J CE1 1 +ATOM 28992 C CE2 . TYR J 1 116 ? 244.430 146.462 168.748 1.00 59.43 ? 116 TYR J CE2 1 +ATOM 28993 C CZ . TYR J 1 116 ? 243.137 146.643 168.313 1.00 61.18 ? 116 TYR J CZ 1 +ATOM 28994 O OH . TYR J 1 116 ? 242.108 145.962 168.920 1.00 69.12 ? 116 TYR J OH 1 +ATOM 28995 N N . LYS J 1 117 ? 248.345 149.806 163.985 1.00 56.53 ? 117 LYS J N 1 +ATOM 28996 C CA . LYS J 1 117 ? 249.025 150.954 163.395 1.00 49.01 ? 117 LYS J CA 1 +ATOM 28997 C C . LYS J 1 117 ? 248.642 151.167 161.936 1.00 53.36 ? 117 LYS J C 1 +ATOM 28998 O O . LYS J 1 117 ? 248.498 152.314 161.502 1.00 59.66 ? 117 LYS J O 1 +ATOM 28999 C CB . LYS J 1 117 ? 250.540 150.784 163.521 1.00 51.88 ? 117 LYS J CB 1 +ATOM 29000 C CG . LYS J 1 117 ? 251.353 151.930 162.946 1.00 60.98 ? 117 LYS J CG 1 +ATOM 29001 C CD . LYS J 1 117 ? 252.790 151.884 163.437 1.00 64.03 ? 117 LYS J CD 1 +ATOM 29002 C CE . LYS J 1 117 ? 253.556 150.744 162.790 1.00 62.22 ? 117 LYS J CE 1 +ATOM 29003 N NZ . LYS J 1 117 ? 254.994 150.748 163.171 1.00 61.38 1 117 LYS J NZ 1 +ATOM 29004 N N . GLU J 1 118 ? 248.471 150.089 161.169 1.00 51.66 ? 118 GLU J N 1 +ATOM 29005 C CA . GLU J 1 118 ? 248.143 150.221 159.755 1.00 48.61 ? 118 GLU J CA 1 +ATOM 29006 C C . GLU J 1 118 ? 246.712 150.683 159.519 1.00 53.90 ? 118 GLU J C 1 +ATOM 29007 O O . GLU J 1 118 ? 246.415 151.198 158.436 1.00 63.27 ? 118 GLU J O 1 +ATOM 29008 C CB . GLU J 1 118 ? 248.376 148.893 159.033 1.00 55.99 ? 118 GLU J CB 1 +ATOM 29009 C CG . GLU J 1 118 ? 249.824 148.441 159.017 1.00 65.64 ? 118 GLU J CG 1 +ATOM 29010 C CD . GLU J 1 118 ? 250.731 149.429 158.316 1.00 70.89 ? 118 GLU J CD 1 +ATOM 29011 O OE1 . GLU J 1 118 ? 250.318 149.986 157.278 1.00 69.09 ? 118 GLU J OE1 1 +ATOM 29012 O OE2 . GLU J 1 118 ? 251.857 149.652 158.805 1.00 67.22 -1 118 GLU J OE2 1 +ATOM 29013 N N . VAL J 1 119 ? 245.823 150.516 160.497 1.00 45.70 ? 119 VAL J N 1 +ATOM 29014 C CA . VAL J 1 119 ? 244.440 150.942 160.314 1.00 44.04 ? 119 VAL J CA 1 +ATOM 29015 C C . VAL J 1 119 ? 244.302 152.442 160.539 1.00 51.24 ? 119 VAL J C 1 +ATOM 29016 O O . VAL J 1 119 ? 243.557 153.122 159.824 1.00 57.02 ? 119 VAL J O 1 +ATOM 29017 C CB . VAL J 1 119 ? 243.512 150.138 161.243 1.00 37.06 ? 119 VAL J CB 1 +ATOM 29018 C CG1 . VAL J 1 119 ? 242.076 150.602 161.089 1.00 44.75 ? 119 VAL J CG1 1 +ATOM 29019 C CG2 . VAL J 1 119 ? 243.627 148.651 160.951 1.00 40.60 ? 119 VAL J CG2 1 +ATOM 29020 N N . THR J 1 120 ? 245.020 152.985 161.526 1.00 49.98 ? 120 THR J N 1 +ATOM 29021 C CA . THR J 1 120 ? 244.923 154.413 161.808 1.00 43.69 ? 120 THR J CA 1 +ATOM 29022 C C . THR J 1 120 ? 245.630 155.251 160.751 1.00 45.96 ? 120 THR J C 1 +ATOM 29023 O O . THR J 1 120 ? 245.266 156.414 160.542 1.00 51.03 ? 120 THR J O 1 +ATOM 29024 C CB . THR J 1 120 ? 245.495 154.721 163.191 1.00 38.90 ? 120 THR J CB 1 +ATOM 29025 O OG1 . THR J 1 120 ? 246.881 154.365 163.227 1.00 43.05 ? 120 THR J OG1 1 +ATOM 29026 C CG2 . THR J 1 120 ? 244.747 153.939 164.257 1.00 47.79 ? 120 THR J CG2 1 +ATOM 29027 N N . LYS J 1 121 ? 246.634 154.685 160.077 1.00 46.31 ? 121 LYS J N 1 +ATOM 29028 C CA . LYS J 1 121 ? 247.340 155.430 159.039 1.00 44.38 ? 121 LYS J CA 1 +ATOM 29029 C C . LYS J 1 121 ? 246.432 155.753 157.861 1.00 47.49 ? 121 LYS J C 1 +ATOM 29030 O O . LYS J 1 121 ? 246.581 156.809 157.236 1.00 48.18 ? 121 LYS J O 1 +ATOM 29031 C CB . LYS J 1 121 ? 248.562 154.648 158.565 1.00 45.57 ? 121 LYS J CB 1 +ATOM 29032 C CG . LYS J 1 121 ? 249.752 154.732 159.500 1.00 49.58 ? 121 LYS J CG 1 +ATOM 29033 C CD . LYS J 1 121 ? 250.916 153.904 158.988 1.00 50.37 ? 121 LYS J CD 1 +ATOM 29034 C CE . LYS J 1 121 ? 251.272 154.279 157.560 1.00 47.92 ? 121 LYS J CE 1 +ATOM 29035 N NZ . LYS J 1 121 ? 251.507 155.740 157.409 1.00 47.98 1 121 LYS J NZ 1 +ATOM 29036 N N . ALA J 1 122 ? 245.491 154.866 157.543 1.00 47.32 ? 122 ALA J N 1 +ATOM 29037 C CA . ALA J 1 122 ? 244.575 155.111 156.438 1.00 47.00 ? 122 ALA J CA 1 +ATOM 29038 C C . ALA J 1 122 ? 243.539 156.180 156.757 1.00 50.63 ? 122 ALA J C 1 +ATOM 29039 O O . ALA J 1 122 ? 242.996 156.791 155.831 1.00 55.74 ? 122 ALA J O 1 +ATOM 29040 C CB . ALA J 1 122 ? 243.869 153.815 156.040 1.00 50.27 ? 122 ALA J CB 1 +ATOM 29041 N N . ALA J 1 123 ? 243.251 156.419 158.037 1.00 47.11 ? 123 ALA J N 1 +ATOM 29042 C CA . ALA J 1 123 ? 242.299 157.451 158.422 1.00 47.43 ? 123 ALA J CA 1 +ATOM 29043 C C . ALA J 1 123 ? 242.868 158.859 158.305 1.00 53.80 ? 123 ALA J C 1 +ATOM 29044 O O . ALA J 1 123 ? 242.091 159.817 158.244 1.00 59.03 ? 123 ALA J O 1 +ATOM 29045 C CB . ALA J 1 123 ? 241.809 157.213 159.852 1.00 49.61 ? 123 ALA J CB 1 +ATOM 29046 N N . LEU J 1 124 ? 244.191 159.012 158.280 1.00 46.18 ? 124 LEU J N 1 +ATOM 29047 C CA . LEU J 1 124 ? 244.817 160.307 158.019 1.00 37.20 ? 124 LEU J CA 1 +ATOM 29048 C C . LEU J 1 124 ? 244.786 160.536 156.514 1.00 47.97 ? 124 LEU J C 1 +ATOM 29049 O O . LEU J 1 124 ? 245.663 160.089 155.772 1.00 62.11 ? 124 LEU J O 1 +ATOM 29050 C CB . LEU J 1 124 ? 246.237 160.347 158.568 1.00 37.46 ? 124 LEU J CB 1 +ATOM 29051 C CG . LEU J 1 124 ? 246.452 159.793 159.976 1.00 45.59 ? 124 LEU J CG 1 +ATOM 29052 C CD1 . LEU J 1 124 ? 247.924 159.842 160.344 1.00 45.06 ? 124 LEU J CD1 1 +ATOM 29053 C CD2 . LEU J 1 124 ? 245.621 160.563 160.988 1.00 52.68 ? 124 LEU J CD2 1 +ATOM 29054 N N . LEU J 1 125 ? 243.752 161.245 156.060 1.00 38.44 ? 125 LEU J N 1 +ATOM 29055 C CA . LEU J 1 125 ? 243.512 161.381 154.627 1.00 35.77 ? 125 LEU J CA 1 +ATOM 29056 C C . LEU J 1 125 ? 244.616 162.178 153.942 1.00 44.91 ? 125 LEU J C 1 +ATOM 29057 O O . LEU J 1 125 ? 245.048 161.829 152.838 1.00 45.31 ? 125 LEU J O 1 +ATOM 29058 C CB . LEU J 1 125 ? 242.150 162.035 154.391 1.00 38.95 ? 125 LEU J CB 1 +ATOM 29059 C CG . LEU J 1 125 ? 240.946 161.115 154.172 1.00 47.89 ? 125 LEU J CG 1 +ATOM 29060 C CD1 . LEU J 1 125 ? 240.924 159.975 155.172 1.00 46.13 ? 125 LEU J CD1 1 +ATOM 29061 C CD2 . LEU J 1 125 ? 239.653 161.907 154.247 1.00 47.86 ? 125 LEU J CD2 1 +ATOM 29062 N N . THR J 1 126 ? 245.088 163.249 154.579 1.00 51.51 ? 126 THR J N 1 +ATOM 29063 C CA . THR J 1 126 ? 246.041 164.152 153.945 1.00 47.19 ? 126 THR J CA 1 +ATOM 29064 C C . THR J 1 126 ? 247.491 163.759 154.187 1.00 52.95 ? 126 THR J C 1 +ATOM 29065 O O . THR J 1 126 ? 248.321 163.902 153.281 1.00 61.10 ? 126 THR J O 1 +ATOM 29066 C CB . THR J 1 126 ? 245.811 165.586 154.433 1.00 49.90 ? 126 THR J CB 1 +ATOM 29067 O OG1 . THR J 1 126 ? 244.415 165.898 154.359 1.00 52.87 ? 126 THR J OG1 1 +ATOM 29068 C CG2 . THR J 1 126 ? 246.586 166.576 153.581 1.00 51.59 ? 126 THR J CG2 1 +ATOM 29069 N N . GLY J 1 127 ? 247.818 163.266 155.376 1.00 54.73 ? 127 GLY J N 1 +ATOM 29070 C CA . GLY J 1 127 ? 249.178 162.863 155.673 1.00 53.74 ? 127 GLY J CA 1 +ATOM 29071 C C . GLY J 1 127 ? 249.801 163.656 156.802 1.00 58.71 ? 127 GLY J C 1 +ATOM 29072 O O . GLY J 1 127 ? 249.277 163.670 157.918 1.00 65.40 ? 127 GLY J O 1 +ATOM 29073 N N . GLU J 1 128 ? 250.922 164.324 156.528 1.00 72.16 ? 128 GLU J N 1 +ATOM 29074 C CA . GLU J 1 128 ? 251.570 165.142 157.545 1.00 73.70 ? 128 GLU J CA 1 +ATOM 29075 C C . GLU J 1 128 ? 250.858 166.466 157.779 1.00 75.56 ? 128 GLU J C 1 +ATOM 29076 O O . GLU J 1 128 ? 251.213 167.183 158.719 1.00 79.28 ? 128 GLU J O 1 +ATOM 29077 C CB . GLU J 1 128 ? 253.032 165.408 157.172 1.00 76.56 ? 128 GLU J CB 1 +ATOM 29078 C CG . GLU J 1 128 ? 253.224 166.405 156.041 1.00 80.68 ? 128 GLU J CG 1 +ATOM 29079 C CD . GLU J 1 128 ? 253.100 165.771 154.672 1.00 83.10 ? 128 GLU J CD 1 +ATOM 29080 O OE1 . GLU J 1 128 ? 253.077 164.524 154.592 1.00 81.93 ? 128 GLU J OE1 1 +ATOM 29081 O OE2 . GLU J 1 128 ? 253.029 166.520 153.675 1.00 82.50 -1 128 GLU J OE2 1 +ATOM 29082 N N . GLN J 1 129 ? 249.867 166.806 156.955 1.00 60.18 ? 129 GLN J N 1 +ATOM 29083 C CA . GLN J 1 129 ? 249.107 168.038 157.108 1.00 61.35 ? 129 GLN J CA 1 +ATOM 29084 C C . GLN J 1 129 ? 247.801 167.821 157.862 1.00 61.10 ? 129 GLN J C 1 +ATOM 29085 O O . GLN J 1 129 ? 246.900 168.662 157.787 1.00 63.21 ? 129 GLN J O 1 +ATOM 29086 C CB . GLN J 1 129 ? 248.836 168.662 155.739 1.00 59.37 ? 129 GLN J CB 1 +ATOM 29087 C CG . GLN J 1 129 ? 250.086 168.885 154.906 1.00 59.14 ? 129 GLN J CG 1 +ATOM 29088 C CD . GLN J 1 129 ? 249.915 169.999 153.893 1.00 64.71 ? 129 GLN J CD 1 +ATOM 29089 O OE1 . GLN J 1 129 ? 248.814 170.513 153.698 1.00 66.09 ? 129 GLN J OE1 1 +ATOM 29090 N NE2 . GLN J 1 129 ? 251.009 170.382 153.244 1.00 65.02 ? 129 GLN J NE2 1 +ATOM 29091 N N . PHE J 1 130 ? 247.685 166.709 158.587 1.00 54.39 ? 130 PHE J N 1 +ATOM 29092 C CA . PHE J 1 130 ? 246.523 166.448 159.424 1.00 49.54 ? 130 PHE J CA 1 +ATOM 29093 C C . PHE J 1 130 ? 246.441 167.400 160.610 1.00 54.91 ? 130 PHE J C 1 +ATOM 29094 O O . PHE J 1 130 ? 245.366 167.535 161.205 1.00 60.76 ? 130 PHE J O 1 +ATOM 29095 C CB . PHE J 1 130 ? 246.570 164.990 159.892 1.00 50.61 ? 130 PHE J CB 1 +ATOM 29096 C CG . PHE J 1 130 ? 245.505 164.620 160.884 1.00 49.11 ? 130 PHE J CG 1 +ATOM 29097 C CD1 . PHE J 1 130 ? 244.230 164.295 160.461 1.00 55.00 ? 130 PHE J CD1 1 +ATOM 29098 C CD2 . PHE J 1 130 ? 245.787 164.569 162.236 1.00 49.13 ? 130 PHE J CD2 1 +ATOM 29099 C CE1 . PHE J 1 130 ? 243.253 163.944 161.371 1.00 55.12 ? 130 PHE J CE1 1 +ATOM 29100 C CE2 . PHE J 1 130 ? 244.814 164.221 163.148 1.00 48.42 ? 130 PHE J CE2 1 +ATOM 29101 C CZ . PHE J 1 130 ? 243.547 163.907 162.714 1.00 49.62 ? 130 PHE J CZ 1 +ATOM 29102 N N . ARG J 1 131 ? 247.537 168.080 160.949 1.00 64.53 ? 131 ARG J N 1 +ATOM 29103 C CA . ARG J 1 131 ? 247.581 169.002 162.077 1.00 64.92 ? 131 ARG J CA 1 +ATOM 29104 C C . ARG J 1 131 ? 247.451 170.458 161.645 1.00 72.89 ? 131 ARG J C 1 +ATOM 29105 O O . ARG J 1 131 ? 247.659 171.361 162.461 1.00 79.30 ? 131 ARG J O 1 +ATOM 29106 C CB . ARG J 1 131 ? 248.873 168.814 162.871 1.00 63.45 ? 131 ARG J CB 1 +ATOM 29107 C CG . ARG J 1 131 ? 250.131 169.099 162.075 1.00 66.66 ? 131 ARG J CG 1 +ATOM 29108 C CD . ARG J 1 131 ? 251.362 169.038 162.959 1.00 68.36 ? 131 ARG J CD 1 +ATOM 29109 N NE . ARG J 1 131 ? 251.416 170.171 163.875 1.00 72.30 ? 131 ARG J NE 1 +ATOM 29110 C CZ . ARG J 1 131 ? 252.260 170.275 164.893 1.00 78.15 ? 131 ARG J CZ 1 +ATOM 29111 N NH1 . ARG J 1 131 ? 253.140 169.325 165.162 1.00 77.64 1 131 ARG J NH1 1 +ATOM 29112 N NH2 . ARG J 1 131 ? 252.219 171.360 165.660 1.00 76.32 ? 131 ARG J NH2 1 +ATOM 29113 N N . GLU J 1 132 ? 247.114 170.706 160.386 1.00 68.48 ? 132 GLU J N 1 +ATOM 29114 C CA . GLU J 1 132 ? 247.024 172.056 159.852 1.00 59.71 ? 132 GLU J CA 1 +ATOM 29115 C C . GLU J 1 132 ? 245.565 172.496 159.807 1.00 63.43 ? 132 GLU J C 1 +ATOM 29116 O O . GLU J 1 132 ? 244.648 171.735 160.128 1.00 74.24 ? 132 GLU J O 1 +ATOM 29117 C CB . GLU J 1 132 ? 247.674 172.128 158.469 1.00 60.25 ? 132 GLU J CB 1 +ATOM 29118 C CG . GLU J 1 132 ? 249.099 171.607 158.440 1.00 67.69 ? 132 GLU J CG 1 +ATOM 29119 C CD . GLU J 1 132 ? 249.959 172.318 157.416 1.00 75.16 ? 132 GLU J CD 1 +ATOM 29120 O OE1 . GLU J 1 132 ? 249.410 173.110 156.624 1.00 72.98 ? 132 GLU J OE1 1 +ATOM 29121 O OE2 . GLU J 1 132 ? 251.185 172.082 157.401 1.00 76.13 -1 132 GLU J OE2 1 +ATOM 29122 N N . LYS J 1 133 ? 245.354 173.743 159.402 1.00 56.10 ? 133 LYS J N 1 +ATOM 29123 C CA . LYS J 1 133 ? 244.041 174.365 159.434 1.00 60.87 ? 133 LYS J CA 1 +ATOM 29124 C C . LYS J 1 133 ? 243.522 174.609 158.024 1.00 59.02 ? 133 LYS J C 1 +ATOM 29125 O O . LYS J 1 133 ? 244.280 174.626 157.050 1.00 63.69 ? 133 LYS J O 1 +ATOM 29126 C CB . LYS J 1 133 ? 244.086 175.688 160.206 1.00 62.78 ? 133 LYS J CB 1 +ATOM 29127 C CG . LYS J 1 133 ? 243.846 175.549 161.698 1.00 62.75 ? 133 LYS J CG 1 +ATOM 29128 C CD . LYS J 1 133 ? 244.451 176.716 162.460 1.00 61.39 ? 133 LYS J CD 1 +ATOM 29129 C CE . LYS J 1 133 ? 244.646 176.377 163.926 1.00 63.76 ? 133 LYS J CE 1 +ATOM 29130 N NZ . LYS J 1 133 ? 243.356 176.383 164.666 1.00 67.17 1 133 LYS J NZ 1 +ATOM 29131 N N . ASN J 1 134 ? 242.206 174.804 157.934 1.00 50.78 ? 134 ASN J N 1 +ATOM 29132 C CA . ASN J 1 134 ? 241.520 175.127 156.683 1.00 50.37 ? 134 ASN J CA 1 +ATOM 29133 C C . ASN J 1 134 ? 241.764 174.052 155.623 1.00 57.58 ? 134 ASN J C 1 +ATOM 29134 O O . ASN J 1 134 ? 242.341 174.299 154.563 1.00 61.66 ? 134 ASN J O 1 +ATOM 29135 C CB . ASN J 1 134 ? 241.937 176.511 156.175 1.00 54.82 ? 134 ASN J CB 1 +ATOM 29136 C CG . ASN J 1 134 ? 241.023 177.612 156.671 1.00 60.75 ? 134 ASN J CG 1 +ATOM 29137 O OD1 . ASN J 1 134 ? 239.801 177.472 156.657 1.00 61.40 ? 134 ASN J OD1 1 +ATOM 29138 N ND2 . ASN J 1 134 ? 241.612 178.716 157.113 1.00 64.45 ? 134 ASN J ND2 1 +ATOM 29139 N N . GLN J 1 135 ? 241.307 172.841 155.931 1.00 55.09 ? 135 GLN J N 1 +ATOM 29140 C CA . GLN J 1 135 ? 241.446 171.706 155.029 1.00 47.94 ? 135 GLN J CA 1 +ATOM 29141 C C . GLN J 1 135 ? 240.211 171.469 154.171 1.00 46.62 ? 135 GLN J C 1 +ATOM 29142 O O . GLN J 1 135 ? 240.241 170.595 153.299 1.00 54.37 ? 135 GLN J O 1 +ATOM 29143 C CB . GLN J 1 135 ? 241.766 170.439 155.823 1.00 46.09 ? 135 GLN J CB 1 +ATOM 29144 C CG . GLN J 1 135 ? 243.051 170.520 156.621 1.00 46.52 ? 135 GLN J CG 1 +ATOM 29145 C CD . GLN J 1 135 ? 244.213 169.861 155.914 1.00 49.27 ? 135 GLN J CD 1 +ATOM 29146 O OE1 . GLN J 1 135 ? 244.043 169.235 154.869 1.00 54.22 ? 135 GLN J OE1 1 +ATOM 29147 N NE2 . GLN J 1 135 ? 245.404 169.997 156.481 1.00 56.70 ? 135 GLN J NE2 1 +ATOM 29148 N N . GLY J 1 136 ? 239.133 172.211 154.395 1.00 48.67 ? 136 GLY J N 1 +ATOM 29149 C CA . GLY J 1 136 ? 237.935 172.093 153.596 1.00 49.60 ? 136 GLY J CA 1 +ATOM 29150 C C . GLY J 1 136 ? 237.926 172.906 152.326 1.00 57.24 ? 136 GLY J C 1 +ATOM 29151 O O . GLY J 1 136 ? 236.964 172.831 151.556 1.00 58.21 ? 136 GLY J O 1 +ATOM 29152 N N . LYS J 1 137 ? 238.970 173.692 152.080 1.00 61.93 ? 137 LYS J N 1 +ATOM 29153 C CA . LYS J 1 137 ? 239.053 174.527 150.891 1.00 59.27 ? 137 LYS J CA 1 +ATOM 29154 C C . LYS J 1 137 ? 239.704 173.821 149.709 1.00 60.42 ? 137 LYS J C 1 +ATOM 29155 O O . LYS J 1 137 ? 239.759 174.397 148.618 1.00 67.75 ? 137 LYS J O 1 +ATOM 29156 C CB . LYS J 1 137 ? 239.827 175.809 151.208 1.00 61.30 ? 137 LYS J CB 1 +ATOM 29157 C CG . LYS J 1 137 ? 239.047 176.815 152.042 1.00 60.99 ? 137 LYS J CG 1 +ATOM 29158 C CD . LYS J 1 137 ? 239.714 178.185 152.052 1.00 65.12 ? 137 LYS J CD 1 +ATOM 29159 C CE . LYS J 1 137 ? 241.230 178.072 151.975 1.00 67.67 ? 137 LYS J CE 1 +ATOM 29160 N NZ . LYS J 1 137 ? 241.891 179.407 151.969 1.00 68.57 1 137 LYS J NZ 1 +ATOM 29161 N N . LYS J 1 138 ? 240.192 172.599 149.898 1.00 58.37 ? 138 LYS J N 1 +ATOM 29162 C CA . LYS J 1 138 ? 240.845 171.849 148.839 1.00 59.87 ? 138 LYS J CA 1 +ATOM 29163 C C . LYS J 1 138 ? 239.816 171.275 147.869 1.00 68.54 ? 138 LYS J C 1 +ATOM 29164 O O . LYS J 1 138 ? 238.638 171.108 148.194 1.00 74.37 ? 138 LYS J O 1 +ATOM 29165 C CB . LYS J 1 138 ? 241.692 170.725 149.433 1.00 56.92 ? 138 LYS J CB 1 +ATOM 29166 C CG . LYS J 1 138 ? 243.002 171.197 150.030 1.00 56.64 ? 138 LYS J CG 1 +ATOM 29167 C CD . LYS J 1 138 ? 243.658 170.107 150.854 1.00 61.10 ? 138 LYS J CD 1 +ATOM 29168 C CE . LYS J 1 138 ? 245.169 170.223 150.811 1.00 62.50 ? 138 LYS J CE 1 +ATOM 29169 N NZ . LYS J 1 138 ? 245.691 170.945 152.001 1.00 62.05 1 138 LYS J NZ 1 +ATOM 29170 N N . ASP J 1 139 ? 240.283 170.966 146.659 1.00 70.65 ? 139 ASP J N 1 +ATOM 29171 C CA . ASP J 1 139 ? 239.412 170.448 145.611 1.00 71.85 ? 139 ASP J CA 1 +ATOM 29172 C C . ASP J 1 139 ? 239.038 168.985 145.805 1.00 74.70 ? 139 ASP J C 1 +ATOM 29173 O O . ASP J 1 139 ? 238.111 168.511 145.140 1.00 80.96 ? 139 ASP J O 1 +ATOM 29174 C CB . ASP J 1 139 ? 240.070 170.624 144.241 1.00 78.69 ? 139 ASP J CB 1 +ATOM 29175 C CG . ASP J 1 139 ? 239.610 171.881 143.532 1.00 85.24 ? 139 ASP J CG 1 +ATOM 29176 O OD1 . ASP J 1 139 ? 238.753 172.598 144.088 1.00 83.52 ? 139 ASP J OD1 1 +ATOM 29177 O OD2 . ASP J 1 139 ? 240.101 172.149 142.416 1.00 86.43 -1 139 ASP J OD2 1 +ATOM 29178 N N . ALA J 1 140 ? 239.724 168.261 146.689 1.00 57.84 ? 140 ALA J N 1 +ATOM 29179 C CA . ALA J 1 140 ? 239.399 166.859 146.915 1.00 56.22 ? 140 ALA J CA 1 +ATOM 29180 C C . ALA J 1 140 ? 238.085 166.672 147.660 1.00 58.06 ? 140 ALA J C 1 +ATOM 29181 O O . ALA J 1 140 ? 237.497 165.588 147.586 1.00 59.76 ? 140 ALA J O 1 +ATOM 29182 C CB . ALA J 1 140 ? 240.526 166.175 147.688 1.00 55.81 ? 140 ALA J CB 1 +ATOM 29183 N N . PHE J 1 141 ? 237.612 167.694 148.369 1.00 49.59 ? 141 PHE J N 1 +ATOM 29184 C CA . PHE J 1 141 ? 236.369 167.629 149.135 1.00 52.34 ? 141 PHE J CA 1 +ATOM 29185 C C . PHE J 1 141 ? 235.240 168.380 148.445 1.00 56.60 ? 141 PHE J C 1 +ATOM 29186 O O . PHE J 1 141 ? 234.393 168.987 149.106 1.00 65.68 ? 141 PHE J O 1 +ATOM 29187 C CB . PHE J 1 141 ? 236.584 168.177 150.543 1.00 55.66 ? 141 PHE J CB 1 +ATOM 29188 C CG . PHE J 1 141 ? 237.726 167.539 151.279 1.00 52.63 ? 141 PHE J CG 1 +ATOM 29189 C CD1 . PHE J 1 141 ? 239.009 168.038 151.161 1.00 56.02 ? 141 PHE J CD1 1 +ATOM 29190 C CD2 . PHE J 1 141 ? 237.514 166.444 152.096 1.00 50.03 ? 141 PHE J CD2 1 +ATOM 29191 C CE1 . PHE J 1 141 ? 240.059 167.455 151.839 1.00 55.64 ? 141 PHE J CE1 1 +ATOM 29192 C CE2 . PHE J 1 141 ? 238.561 165.859 152.777 1.00 48.96 ? 141 PHE J CE2 1 +ATOM 29193 C CZ . PHE J 1 141 ? 239.834 166.365 152.647 1.00 49.84 ? 141 PHE J CZ 1 +ATOM 29194 N N . LYS J 1 142 ? 235.204 168.357 147.112 1.00 52.20 ? 142 LYS J N 1 +ATOM 29195 C CA . LYS J 1 142 ? 234.227 169.163 146.388 1.00 52.42 ? 142 LYS J CA 1 +ATOM 29196 C C . LYS J 1 142 ? 232.835 168.544 146.442 1.00 55.95 ? 142 LYS J C 1 +ATOM 29197 O O . LYS J 1 142 ? 231.834 169.263 146.536 1.00 62.49 ? 142 LYS J O 1 +ATOM 29198 C CB . LYS J 1 142 ? 234.679 169.351 144.941 1.00 51.98 ? 142 LYS J CB 1 +ATOM 29199 C CG . LYS J 1 142 ? 233.789 170.268 144.125 1.00 59.95 ? 142 LYS J CG 1 +ATOM 29200 C CD . LYS J 1 142 ? 234.185 170.257 142.659 1.00 59.91 ? 142 LYS J CD 1 +ATOM 29201 C CE . LYS J 1 142 ? 233.199 171.050 141.817 1.00 59.68 ? 142 LYS J CE 1 +ATOM 29202 N NZ . LYS J 1 142 ? 232.207 170.169 141.142 1.00 61.41 1 142 LYS J NZ 1 +ATOM 29203 N N . TYR J 1 143 ? 232.749 167.214 146.389 1.00 55.03 ? 143 TYR J N 1 +ATOM 29204 C CA . TYR J 1 143 ? 231.449 166.563 146.275 1.00 57.66 ? 143 TYR J CA 1 +ATOM 29205 C C . TYR J 1 143 ? 230.751 166.407 147.620 1.00 61.09 ? 143 TYR J C 1 +ATOM 29206 O O . TYR J 1 143 ? 229.520 166.302 147.662 1.00 62.61 ? 143 TYR J O 1 +ATOM 29207 C CB . TYR J 1 143 ? 231.605 165.201 145.598 1.00 58.04 ? 143 TYR J CB 1 +ATOM 29208 C CG . TYR J 1 143 ? 231.770 165.291 144.098 1.00 58.17 ? 143 TYR J CG 1 +ATOM 29209 C CD1 . TYR J 1 143 ? 230.664 165.363 143.263 1.00 56.32 ? 143 TYR J CD1 1 +ATOM 29210 C CD2 . TYR J 1 143 ? 233.029 165.315 143.518 1.00 56.83 ? 143 TYR J CD2 1 +ATOM 29211 C CE1 . TYR J 1 143 ? 230.808 165.448 141.892 1.00 54.09 ? 143 TYR J CE1 1 +ATOM 29212 C CE2 . TYR J 1 143 ? 233.182 165.398 142.149 1.00 54.47 ? 143 TYR J CE2 1 +ATOM 29213 C CZ . TYR J 1 143 ? 232.068 165.467 141.342 1.00 56.04 ? 143 TYR J CZ 1 +ATOM 29214 O OH . TYR J 1 143 ? 232.213 165.552 139.978 1.00 61.89 ? 143 TYR J OH 1 +ATOM 29215 N N . HIS J 1 144 ? 231.505 166.379 148.720 1.00 50.31 ? 144 HIS J N 1 +ATOM 29216 C CA . HIS J 1 144 ? 230.876 166.289 150.033 1.00 47.97 ? 144 HIS J CA 1 +ATOM 29217 C C . HIS J 1 144 ? 230.028 167.520 150.327 1.00 57.18 ? 144 HIS J C 1 +ATOM 29218 O O . HIS J 1 144 ? 228.898 167.400 150.827 1.00 65.61 ? 144 HIS J O 1 +ATOM 29219 C CB . HIS J 1 144 ? 231.945 166.105 151.109 1.00 42.09 ? 144 HIS J CB 1 +ATOM 29220 C CG . HIS J 1 144 ? 232.515 164.722 151.163 1.00 47.93 ? 144 HIS J CG 1 +ATOM 29221 N ND1 . HIS J 1 144 ? 233.677 164.371 150.512 1.00 51.39 ? 144 HIS J ND1 1 +ATOM 29222 C CD2 . HIS J 1 144 ? 232.083 163.603 151.792 1.00 48.45 ? 144 HIS J CD2 1 +ATOM 29223 C CE1 . HIS J 1 144 ? 233.938 163.096 150.737 1.00 47.39 ? 144 HIS J CE1 1 +ATOM 29224 N NE2 . HIS J 1 144 ? 232.986 162.607 151.511 1.00 40.50 ? 144 HIS J NE2 1 +ATOM 29225 N N . LYS J 1 145 ? 230.550 168.707 150.011 1.00 45.56 ? 145 LYS J N 1 +ATOM 29226 C CA . LYS J 1 145 ? 229.770 169.926 150.174 1.00 46.35 ? 145 LYS J CA 1 +ATOM 29227 C C . LYS J 1 145 ? 228.543 169.914 149.275 1.00 51.40 ? 145 LYS J C 1 +ATOM 29228 O O . LYS J 1 145 ? 227.468 170.373 149.679 1.00 57.42 ? 145 LYS J O 1 +ATOM 29229 C CB . LYS J 1 145 ? 230.639 171.153 149.891 1.00 47.73 ? 145 LYS J CB 1 +ATOM 29230 C CG . LYS J 1 145 ? 231.760 171.363 150.895 1.00 51.60 ? 145 LYS J CG 1 +ATOM 29231 C CD . LYS J 1 145 ? 232.475 172.687 150.670 1.00 47.19 ? 145 LYS J CD 1 +ATOM 29232 C CE . LYS J 1 145 ? 233.360 172.653 149.442 1.00 41.65 ? 145 LYS J CE 1 +ATOM 29233 N NZ . LYS J 1 145 ? 234.510 171.726 149.619 1.00 53.85 1 145 LYS J NZ 1 +ATOM 29234 N N . GLU J 1 146 ? 228.683 169.392 148.055 1.00 52.76 ? 146 GLU J N 1 +ATOM 29235 C CA . GLU J 1 146 ? 227.539 169.287 147.157 1.00 48.67 ? 146 GLU J CA 1 +ATOM 29236 C C . GLU J 1 146 ? 226.456 168.393 147.747 1.00 54.37 ? 146 GLU J C 1 +ATOM 29237 O O . GLU J 1 146 ? 225.267 168.733 147.703 1.00 64.07 ? 146 GLU J O 1 +ATOM 29238 C CB . GLU J 1 146 ? 227.990 168.753 145.799 1.00 48.73 ? 146 GLU J CB 1 +ATOM 29239 C CG . GLU J 1 146 ? 226.936 168.839 144.715 1.00 60.06 ? 146 GLU J CG 1 +ATOM 29240 C CD . GLU J 1 146 ? 227.531 168.776 143.324 1.00 67.42 ? 146 GLU J CD 1 +ATOM 29241 O OE1 . GLU J 1 146 ? 228.770 168.671 143.212 1.00 68.13 ? 146 GLU J OE1 1 +ATOM 29242 O OE2 . GLU J 1 146 ? 226.762 168.834 142.342 1.00 64.93 -1 146 GLU J OE2 1 +ATOM 29243 N N . LEU J 1 147 ? 226.851 167.248 148.309 1.00 34.14 ? 147 LEU J N 1 +ATOM 29244 C CA . LEU J 1 147 ? 225.882 166.344 148.920 1.00 34.57 ? 147 LEU J CA 1 +ATOM 29245 C C . LEU J 1 147 ? 225.169 167.012 150.087 1.00 41.52 ? 147 LEU J C 1 +ATOM 29246 O O . LEU J 1 147 ? 223.939 166.940 150.203 1.00 50.08 ? 147 LEU J O 1 +ATOM 29247 C CB . LEU J 1 147 ? 226.579 165.066 149.386 1.00 36.99 ? 147 LEU J CB 1 +ATOM 29248 C CG . LEU J 1 147 ? 225.712 164.073 150.161 1.00 40.26 ? 147 LEU J CG 1 +ATOM 29249 C CD1 . LEU J 1 147 ? 224.801 163.309 149.217 1.00 45.68 ? 147 LEU J CD1 1 +ATOM 29250 C CD2 . LEU J 1 147 ? 226.569 163.119 150.968 1.00 36.21 ? 147 LEU J CD2 1 +ATOM 29251 N N . ILE J 1 148 ? 225.932 167.674 150.961 1.00 43.29 ? 148 ILE J N 1 +ATOM 29252 C CA . ILE J 1 148 ? 225.328 168.321 152.125 1.00 42.30 ? 148 ILE J CA 1 +ATOM 29253 C C . ILE J 1 148 ? 224.359 169.414 151.688 1.00 45.53 ? 148 ILE J C 1 +ATOM 29254 O O . ILE J 1 148 ? 223.243 169.524 152.215 1.00 49.46 ? 148 ILE J O 1 +ATOM 29255 C CB . ILE J 1 148 ? 226.422 168.865 153.064 1.00 38.27 ? 148 ILE J CB 1 +ATOM 29256 C CG1 . ILE J 1 148 ? 227.014 167.730 153.900 1.00 42.05 ? 148 ILE J CG1 1 +ATOM 29257 C CG2 . ILE J 1 148 ? 225.869 169.956 153.964 1.00 38.42 ? 148 ILE J CG2 1 +ATOM 29258 C CD1 . ILE J 1 148 ? 228.452 167.942 154.288 1.00 44.35 ? 148 ILE J CD1 1 +ATOM 29259 N N . SER J 1 149 ? 224.764 170.230 150.711 1.00 47.00 ? 149 SER J N 1 +ATOM 29260 C CA . SER J 1 149 ? 223.910 171.316 150.241 1.00 38.80 ? 149 SER J CA 1 +ATOM 29261 C C . SER J 1 149 ? 222.633 170.782 149.607 1.00 41.07 ? 149 SER J C 1 +ATOM 29262 O O . SER J 1 149 ? 221.538 171.297 149.863 1.00 53.51 ? 149 SER J O 1 +ATOM 29263 C CB . SER J 1 149 ? 224.680 172.189 149.252 1.00 39.84 ? 149 SER J CB 1 +ATOM 29264 O OG . SER J 1 149 ? 225.874 172.681 149.835 1.00 53.70 ? 149 SER J OG 1 +ATOM 29265 N N . LYS J 1 150 ? 222.753 169.744 148.774 1.00 43.01 ? 150 LYS J N 1 +ATOM 29266 C CA . LYS J 1 150 ? 221.573 169.171 148.137 1.00 44.42 ? 150 LYS J CA 1 +ATOM 29267 C C . LYS J 1 150 ? 220.622 168.577 149.167 1.00 43.19 ? 150 LYS J C 1 +ATOM 29268 O O . LYS J 1 150 ? 219.400 168.720 149.048 1.00 44.87 ? 150 LYS J O 1 +ATOM 29269 C CB . LYS J 1 150 ? 221.986 168.112 147.116 1.00 44.46 ? 150 LYS J CB 1 +ATOM 29270 C CG . LYS J 1 150 ? 222.516 168.673 145.812 1.00 43.37 ? 150 LYS J CG 1 +ATOM 29271 C CD . LYS J 1 150 ? 222.843 167.553 144.840 1.00 49.61 ? 150 LYS J CD 1 +ATOM 29272 C CE . LYS J 1 150 ? 223.329 168.098 143.512 1.00 50.48 ? 150 LYS J CE 1 +ATOM 29273 N NZ . LYS J 1 150 ? 223.683 167.007 142.565 1.00 49.13 1 150 LYS J NZ 1 +ATOM 29274 N N . LEU J 1 151 ? 221.160 167.896 150.182 1.00 38.85 ? 151 LEU J N 1 +ATOM 29275 C CA . LEU J 1 151 ? 220.299 167.316 151.206 1.00 35.73 ? 151 LEU J CA 1 +ATOM 29276 C C . LEU J 1 151 ? 219.589 168.394 152.017 1.00 42.46 ? 151 LEU J C 1 +ATOM 29277 O O . LEU J 1 151 ? 218.393 168.273 152.306 1.00 43.78 ? 151 LEU J O 1 +ATOM 29278 C CB . LEU J 1 151 ? 221.111 166.404 152.124 1.00 41.53 ? 151 LEU J CB 1 +ATOM 29279 C CG . LEU J 1 151 ? 221.153 164.925 151.738 1.00 37.69 ? 151 LEU J CG 1 +ATOM 29280 C CD1 . LEU J 1 151 ? 221.894 164.119 152.787 1.00 41.99 ? 151 LEU J CD1 1 +ATOM 29281 C CD2 . LEU J 1 151 ? 219.753 164.381 151.532 1.00 38.77 ? 151 LEU J CD2 1 +ATOM 29282 N N . ILE J 1 152 ? 220.305 169.455 152.395 1.00 52.09 ? 152 ILE J N 1 +ATOM 29283 C CA . ILE J 1 152 ? 219.712 170.470 153.261 1.00 44.58 ? 152 ILE J CA 1 +ATOM 29284 C C . ILE J 1 152 ? 218.697 171.320 152.501 1.00 43.41 ? 152 ILE J C 1 +ATOM 29285 O O . ILE J 1 152 ? 217.633 171.659 153.033 1.00 42.98 ? 152 ILE J O 1 +ATOM 29286 C CB . ILE J 1 152 ? 220.817 171.327 153.903 1.00 35.92 ? 152 ILE J CB 1 +ATOM 29287 C CG1 . ILE J 1 152 ? 221.496 170.549 155.030 1.00 46.69 ? 152 ILE J CG1 1 +ATOM 29288 C CG2 . ILE J 1 152 ? 220.259 172.633 154.427 1.00 36.62 ? 152 ILE J CG2 1 +ATOM 29289 C CD1 . ILE J 1 152 ? 222.649 171.281 155.661 1.00 52.46 ? 152 ILE J CD1 1 +ATOM 29290 N N . SER J 1 153 ? 218.995 171.666 151.247 1.00 53.09 ? 153 SER J N 1 +ATOM 29291 C CA . SER J 1 153 ? 218.182 172.639 150.522 1.00 48.16 ? 153 SER J CA 1 +ATOM 29292 C C . SER J 1 153 ? 216.808 172.119 150.115 1.00 50.24 ? 153 SER J C 1 +ATOM 29293 O O . SER J 1 153 ? 215.975 172.920 149.680 1.00 53.32 ? 153 SER J O 1 +ATOM 29294 C CB . SER J 1 153 ? 218.928 173.114 149.275 1.00 51.50 ? 153 SER J CB 1 +ATOM 29295 O OG . SER J 1 153 ? 220.123 173.791 149.619 1.00 62.25 ? 153 SER J OG 1 +ATOM 29296 N N . ASN J 1 154 ? 216.542 170.817 150.234 1.00 60.37 ? 154 ASN J N 1 +ATOM 29297 C CA . ASN J 1 154 ? 215.289 170.233 149.769 1.00 57.64 ? 154 ASN J CA 1 +ATOM 29298 C C . ASN J 1 154 ? 214.290 169.999 150.898 1.00 57.24 ? 154 ASN J C 1 +ATOM 29299 O O . ASN J 1 154 ? 213.511 169.043 150.843 1.00 61.37 ? 154 ASN J O 1 +ATOM 29300 C CB . ASN J 1 154 ? 215.556 168.923 149.029 1.00 54.71 ? 154 ASN J CB 1 +ATOM 29301 C CG . ASN J 1 154 ? 216.187 169.138 147.672 1.00 63.00 ? 154 ASN J CG 1 +ATOM 29302 O OD1 . ASN J 1 154 ? 215.807 170.047 146.936 1.00 69.49 ? 154 ASN J OD1 1 +ATOM 29303 N ND2 . ASN J 1 154 ? 217.160 168.301 147.333 1.00 63.73 ? 154 ASN J ND2 1 +ATOM 29304 N N . ARG J 1 155 ? 214.292 170.849 151.919 1.00 51.44 ? 155 ARG J N 1 +ATOM 29305 C CA . ARG J 1 155 ? 213.411 170.692 153.070 1.00 53.52 ? 155 ARG J CA 1 +ATOM 29306 C C . ARG J 1 155 ? 212.454 171.875 153.142 1.00 58.06 ? 155 ARG J C 1 +ATOM 29307 O O . ARG J 1 155 ? 212.891 173.029 153.194 1.00 65.15 ? 155 ARG J O 1 +ATOM 29308 C CB . ARG J 1 155 ? 214.217 170.576 154.363 1.00 55.77 ? 155 ARG J CB 1 +ATOM 29309 C CG . ARG J 1 155 ? 215.359 169.572 154.307 1.00 55.05 ? 155 ARG J CG 1 +ATOM 29310 C CD . ARG J 1 155 ? 214.895 168.212 153.817 1.00 55.60 ? 155 ARG J CD 1 +ATOM 29311 N NE . ARG J 1 155 ? 214.159 167.479 154.840 1.00 53.07 ? 155 ARG J NE 1 +ATOM 29312 C CZ . ARG J 1 155 ? 213.184 166.617 154.588 1.00 54.49 ? 155 ARG J CZ 1 +ATOM 29313 N NH1 . ARG J 1 155 ? 212.804 166.346 153.350 1.00 57.93 1 155 ARG J NH1 1 +ATOM 29314 N NH2 . ARG J 1 155 ? 212.576 166.010 155.602 1.00 54.49 ? 155 ARG J NH2 1 +ATOM 29315 N N . GLN J 1 156 ? 211.155 171.584 153.136 1.00 66.67 ? 156 GLN J N 1 +ATOM 29316 C CA . GLN J 1 156 ? 210.133 172.595 153.339 1.00 69.39 ? 156 GLN J CA 1 +ATOM 29317 C C . GLN J 1 156 ? 209.953 172.871 154.832 1.00 73.91 ? 156 GLN J C 1 +ATOM 29318 O O . GLN J 1 156 ? 210.260 172.016 155.667 1.00 76.50 ? 156 GLN J O 1 +ATOM 29319 C CB . GLN J 1 156 ? 208.809 172.144 152.731 1.00 68.53 ? 156 GLN J CB 1 +ATOM 29320 C CG . GLN J 1 156 ? 208.766 172.208 151.215 1.00 73.15 ? 156 GLN J CG 1 +ATOM 29321 C CD . GLN J 1 156 ? 209.239 170.926 150.561 1.00 78.45 ? 156 GLN J CD 1 +ATOM 29322 O OE1 . GLN J 1 156 ? 209.300 169.875 151.199 1.00 76.20 ? 156 GLN J OE1 1 +ATOM 29323 N NE2 . GLN J 1 156 ? 209.573 171.005 149.279 1.00 79.19 ? 156 GLN J NE2 1 +ATOM 29324 N N . PRO J 1 157 ? 209.475 174.062 155.194 1.00 78.75 ? 157 PRO J N 1 +ATOM 29325 C CA . PRO J 1 157 ? 209.259 174.364 156.615 1.00 77.33 ? 157 PRO J CA 1 +ATOM 29326 C C . PRO J 1 157 ? 208.245 173.417 157.240 1.00 79.16 ? 157 PRO J C 1 +ATOM 29327 O O . PRO J 1 157 ? 207.264 173.019 156.608 1.00 81.34 ? 157 PRO J O 1 +ATOM 29328 C CB . PRO J 1 157 ? 208.749 175.810 156.598 1.00 77.64 ? 157 PRO J CB 1 +ATOM 29329 C CG . PRO J 1 157 ? 208.260 176.031 155.201 1.00 77.26 ? 157 PRO J CG 1 +ATOM 29330 C CD . PRO J 1 157 ? 209.162 175.217 154.336 1.00 75.90 ? 157 PRO J CD 1 +ATOM 29331 N N . GLY J 1 158 ? 208.488 173.066 158.500 1.00 72.26 ? 158 GLY J N 1 +ATOM 29332 C CA . GLY J 1 158 ? 207.666 172.092 159.188 1.00 71.46 ? 158 GLY J CA 1 +ATOM 29333 C C . GLY J 1 158 ? 208.092 170.652 159.011 1.00 73.73 ? 158 GLY J C 1 +ATOM 29334 O O . GLY J 1 158 ? 207.273 169.751 159.222 1.00 78.54 ? 158 GLY J O 1 +ATOM 29335 N N . GLN J 1 159 ? 209.344 170.405 158.632 1.00 66.91 ? 159 GLN J N 1 +ATOM 29336 C CA . GLN J 1 159 ? 209.847 169.060 158.399 1.00 63.39 ? 159 GLN J CA 1 +ATOM 29337 C C . GLN J 1 159 ? 211.170 168.874 159.129 1.00 65.50 ? 159 GLN J C 1 +ATOM 29338 O O . GLN J 1 159 ? 211.861 169.838 159.468 1.00 68.57 ? 159 GLN J O 1 +ATOM 29339 C CB . GLN J 1 159 ? 210.025 168.778 156.902 1.00 59.96 ? 159 GLN J CB 1 +ATOM 29340 C CG . GLN J 1 159 ? 208.726 168.757 156.118 1.00 64.69 ? 159 GLN J CG 1 +ATOM 29341 C CD . GLN J 1 159 ? 208.922 168.300 154.690 1.00 72.48 ? 159 GLN J CD 1 +ATOM 29342 O OE1 . GLN J 1 159 ? 209.908 168.653 154.046 1.00 71.52 ? 159 GLN J OE1 1 +ATOM 29343 N NE2 . GLN J 1 159 ? 207.985 167.508 154.186 1.00 70.42 ? 159 GLN J NE2 1 +ATOM 29344 N N . SER J 1 160 ? 211.515 167.612 159.367 1.00 53.16 ? 160 SER J N 1 +ATOM 29345 C CA . SER J 1 160 ? 212.697 167.268 160.141 1.00 51.88 ? 160 SER J CA 1 +ATOM 29346 C C . SER J 1 160 ? 213.973 167.511 159.337 1.00 53.52 ? 160 SER J C 1 +ATOM 29347 O O . SER J 1 160 ? 213.963 167.598 158.107 1.00 62.17 ? 160 SER J O 1 +ATOM 29348 C CB . SER J 1 160 ? 212.630 165.810 160.593 1.00 53.79 ? 160 SER J CB 1 +ATOM 29349 O OG . SER J 1 160 ? 211.513 165.588 161.436 1.00 59.25 ? 160 SER J OG 1 +ATOM 29350 N N . ALA J 1 161 ? 215.081 167.627 160.062 1.00 41.15 ? 161 ALA J N 1 +ATOM 29351 C CA . ALA J 1 161 ? 216.388 167.859 159.470 1.00 34.73 ? 161 ALA J CA 1 +ATOM 29352 C C . ALA J 1 161 ? 216.990 166.554 158.959 1.00 40.93 ? 161 ALA J C 1 +ATOM 29353 O O . ALA J 1 161 ? 216.652 165.471 159.444 1.00 51.81 ? 161 ALA J O 1 +ATOM 29354 C CB . ALA J 1 161 ? 217.316 168.501 160.495 1.00 36.74 ? 161 ALA J CB 1 +ATOM 29355 N N . PRO J 1 162 ? 217.884 166.627 157.975 1.00 33.11 ? 162 PRO J N 1 +ATOM 29356 C CA . PRO J 1 162 ? 218.519 165.407 157.466 1.00 29.38 ? 162 PRO J CA 1 +ATOM 29357 C C . PRO J 1 162 ? 219.468 164.792 158.484 1.00 37.04 ? 162 PRO J C 1 +ATOM 29358 O O . PRO J 1 162 ? 220.007 165.463 159.366 1.00 47.28 ? 162 PRO J O 1 +ATOM 29359 C CB . PRO J 1 162 ? 219.277 165.886 156.224 1.00 31.90 ? 162 PRO J CB 1 +ATOM 29360 C CG . PRO J 1 162 ? 219.474 167.339 156.426 1.00 40.68 ? 162 PRO J CG 1 +ATOM 29361 C CD . PRO J 1 162 ? 218.320 167.828 157.243 1.00 37.80 ? 162 PRO J CD 1 +ATOM 29362 N N . ALA J 1 163 ? 219.665 163.484 158.343 1.00 34.20 ? 163 ALA J N 1 +ATOM 29363 C CA . ALA J 1 163 ? 220.557 162.716 159.199 1.00 33.87 ? 163 ALA J CA 1 +ATOM 29364 C C . ALA J 1 163 ? 221.564 161.959 158.345 1.00 37.41 ? 163 ALA J C 1 +ATOM 29365 O O . ALA J 1 163 ? 221.229 161.469 157.262 1.00 49.35 ? 163 ALA J O 1 +ATOM 29366 C CB . ALA J 1 163 ? 219.778 161.736 160.074 1.00 32.69 ? 163 ALA J CB 1 +ATOM 29367 N N . ILE J 1 164 ? 222.798 161.868 158.835 1.00 28.40 ? 164 ILE J N 1 +ATOM 29368 C CA . ILE J 1 164 ? 223.885 161.195 158.134 1.00 24.55 ? 164 ILE J CA 1 +ATOM 29369 C C . ILE J 1 164 ? 224.491 160.149 159.058 1.00 36.06 ? 164 ILE J C 1 +ATOM 29370 O O . ILE J 1 164 ? 224.837 160.454 160.205 1.00 44.18 ? 164 ILE J O 1 +ATOM 29371 C CB . ILE J 1 164 ? 224.963 162.189 157.663 1.00 24.34 ? 164 ILE J CB 1 +ATOM 29372 C CG1 . ILE J 1 164 ? 224.330 163.320 156.852 1.00 27.91 ? 164 ILE J CG1 1 +ATOM 29373 C CG2 . ILE J 1 164 ? 226.036 161.477 156.859 1.00 33.31 ? 164 ILE J CG2 1 +ATOM 29374 C CD1 . ILE J 1 164 ? 225.322 164.343 156.355 1.00 35.04 ? 164 ILE J CD1 1 +ATOM 29375 N N . PHE J 1 165 ? 224.623 158.922 158.558 1.00 32.82 ? 165 PHE J N 1 +ATOM 29376 C CA . PHE J 1 165 ? 225.204 157.812 159.298 1.00 17.50 ? 165 PHE J CA 1 +ATOM 29377 C C . PHE J 1 165 ? 226.489 157.365 158.615 1.00 33.38 ? 165 PHE J C 1 +ATOM 29378 O O . PHE J 1 165 ? 226.582 157.357 157.384 1.00 49.77 ? 165 PHE J O 1 +ATOM 29379 C CB . PHE J 1 165 ? 224.235 156.626 159.387 1.00 26.11 ? 165 PHE J CB 1 +ATOM 29380 C CG . PHE J 1 165 ? 222.944 156.943 160.085 1.00 28.66 ? 165 PHE J CG 1 +ATOM 29381 C CD1 . PHE J 1 165 ? 221.901 157.540 159.403 1.00 33.76 ? 165 PHE J CD1 1 +ATOM 29382 C CD2 . PHE J 1 165 ? 222.768 156.628 161.419 1.00 27.03 ? 165 PHE J CD2 1 +ATOM 29383 C CE1 . PHE J 1 165 ? 220.714 157.831 160.042 1.00 33.40 ? 165 PHE J CE1 1 +ATOM 29384 C CE2 . PHE J 1 165 ? 221.584 156.918 162.060 1.00 24.26 ? 165 PHE J CE2 1 +ATOM 29385 C CZ . PHE J 1 165 ? 220.556 157.519 161.370 1.00 26.48 ? 165 PHE J CZ 1 +ATOM 29386 N N . THR J 1 166 ? 227.483 156.993 159.418 1.00 24.43 ? 166 THR J N 1 +ATOM 29387 C CA . THR J 1 166 ? 228.758 156.552 158.873 1.00 23.76 ? 166 THR J CA 1 +ATOM 29388 C C . THR J 1 166 ? 229.423 155.584 159.839 1.00 31.62 ? 166 THR J C 1 +ATOM 29389 O O . THR J 1 166 ? 229.115 155.555 161.033 1.00 47.72 ? 166 THR J O 1 +ATOM 29390 C CB . THR J 1 166 ? 229.691 157.733 158.585 1.00 37.82 ? 166 THR J CB 1 +ATOM 29391 O OG1 . THR J 1 166 ? 230.889 157.257 157.961 1.00 46.69 ? 166 THR J OG1 1 +ATOM 29392 C CG2 . THR J 1 166 ? 230.051 158.459 159.871 1.00 39.59 ? 166 THR J CG2 1 +ATOM 29393 N N . THR J 1 167 ? 230.340 154.785 159.299 1.00 33.89 ? 167 THR J N 1 +ATOM 29394 C CA . THR J 1 167 ? 231.127 153.817 160.058 1.00 34.31 ? 167 THR J CA 1 +ATOM 29395 C C . THR J 1 167 ? 232.609 153.985 159.751 1.00 44.02 ? 167 THR J C 1 +ATOM 29396 O O . THR J 1 167 ? 233.335 153.019 159.510 1.00 46.83 ? 167 THR J O 1 +ATOM 29397 C CB . THR J 1 167 ? 230.694 152.383 159.764 1.00 37.98 ? 167 THR J CB 1 +ATOM 29398 O OG1 . THR J 1 167 ? 230.974 152.069 158.396 1.00 34.04 ? 167 THR J OG1 1 +ATOM 29399 C CG2 . THR J 1 167 ? 229.209 152.200 160.022 1.00 44.68 ? 167 THR J CG2 1 +ATOM 29400 N N . ASN J 1 168 ? 233.078 155.231 159.757 1.00 54.01 ? 168 ASN J N 1 +ATOM 29401 C CA . ASN J 1 168 ? 234.459 155.552 159.432 1.00 40.99 ? 168 ASN J CA 1 +ATOM 29402 C C . ASN J 1 168 ? 235.079 156.367 160.557 1.00 45.83 ? 168 ASN J C 1 +ATOM 29403 O O . ASN J 1 168 ? 234.384 157.027 161.333 1.00 53.69 ? 168 ASN J O 1 +ATOM 29404 C CB . ASN J 1 168 ? 234.567 156.330 158.116 1.00 32.17 ? 168 ASN J CB 1 +ATOM 29405 C CG . ASN J 1 168 ? 233.905 155.617 156.962 1.00 45.71 ? 168 ASN J CG 1 +ATOM 29406 O OD1 . ASN J 1 168 ? 233.998 154.397 156.836 1.00 55.75 ? 168 ASN J OD1 1 +ATOM 29407 N ND2 . ASN J 1 168 ? 233.234 156.377 156.106 1.00 50.67 ? 168 ASN J ND2 1 +ATOM 29408 N N . TYR J 1 169 ? 236.408 156.312 160.634 1.00 49.68 ? 169 TYR J N 1 +ATOM 29409 C CA . TYR J 1 169 ? 237.159 157.031 161.652 1.00 50.50 ? 169 TYR J CA 1 +ATOM 29410 C C . TYR J 1 169 ? 237.676 158.381 161.176 1.00 57.17 ? 169 TYR J C 1 +ATOM 29411 O O . TYR J 1 169 ? 238.147 159.169 162.001 1.00 61.46 ? 169 TYR J O 1 +ATOM 29412 C CB . TYR J 1 169 ? 238.351 156.191 162.130 1.00 57.24 ? 169 TYR J CB 1 +ATOM 29413 C CG . TYR J 1 169 ? 238.050 154.725 162.327 1.00 60.40 ? 169 TYR J CG 1 +ATOM 29414 C CD1 . TYR J 1 169 ? 237.022 154.313 163.159 1.00 56.76 ? 169 TYR J CD1 1 +ATOM 29415 C CD2 . TYR J 1 169 ? 238.806 153.753 161.689 1.00 57.26 ? 169 TYR J CD2 1 +ATOM 29416 C CE1 . TYR J 1 169 ? 236.748 152.973 163.340 1.00 58.52 ? 169 TYR J CE1 1 +ATOM 29417 C CE2 . TYR J 1 169 ? 238.541 152.412 161.866 1.00 53.61 ? 169 TYR J CE2 1 +ATOM 29418 C CZ . TYR J 1 169 ? 237.511 152.028 162.693 1.00 60.71 ? 169 TYR J CZ 1 +ATOM 29419 O OH . TYR J 1 169 ? 237.242 150.691 162.872 1.00 69.36 ? 169 TYR J OH 1 +ATOM 29420 N N . ASP J 1 170 ? 237.606 158.665 159.880 1.00 60.92 ? 170 ASP J N 1 +ATOM 29421 C CA . ASP J 1 170 ? 238.236 159.855 159.333 1.00 58.80 ? 170 ASP J CA 1 +ATOM 29422 C C . ASP J 1 170 ? 237.379 161.095 159.579 1.00 61.24 ? 170 ASP J C 1 +ATOM 29423 O O . ASP J 1 170 ? 236.212 161.018 159.970 1.00 63.38 ? 170 ASP J O 1 +ATOM 29424 C CB . ASP J 1 170 ? 238.504 159.677 157.840 1.00 59.72 ? 170 ASP J CB 1 +ATOM 29425 C CG . ASP J 1 170 ? 237.334 159.051 157.107 1.00 66.54 ? 170 ASP J CG 1 +ATOM 29426 O OD1 . ASP J 1 170 ? 236.174 159.388 157.425 1.00 65.56 ? 170 ASP J OD1 1 +ATOM 29427 O OD2 . ASP J 1 170 ? 237.575 158.218 156.209 1.00 69.24 -1 170 ASP J OD2 1 +ATOM 29428 N N . LEU J 1 171 ? 237.985 162.254 159.342 1.00 49.98 ? 171 LEU J N 1 +ATOM 29429 C CA . LEU J 1 171 ? 237.327 163.553 159.465 1.00 43.68 ? 171 LEU J CA 1 +ATOM 29430 C C . LEU J 1 171 ? 237.152 164.111 158.054 1.00 51.75 ? 171 LEU J C 1 +ATOM 29431 O O . LEU J 1 171 ? 238.011 164.831 157.545 1.00 58.89 ? 171 LEU J O 1 +ATOM 29432 C CB . LEU J 1 171 ? 238.143 164.499 160.340 1.00 39.90 ? 171 LEU J CB 1 +ATOM 29433 C CG . LEU J 1 171 ? 238.513 164.023 161.743 1.00 43.76 ? 171 LEU J CG 1 +ATOM 29434 C CD1 . LEU J 1 171 ? 239.560 164.938 162.352 1.00 43.39 ? 171 LEU J CD1 1 +ATOM 29435 C CD2 . LEU J 1 171 ? 237.276 163.961 162.622 1.00 54.72 ? 171 LEU J CD2 1 +ATOM 29436 N N . ALA J 1 172 ? 236.033 163.770 157.424 1.00 46.17 ? 172 ALA J N 1 +ATOM 29437 C CA . ALA J 1 172 ? 235.732 164.232 156.076 1.00 42.48 ? 172 ALA J CA 1 +ATOM 29438 C C . ALA J 1 172 ? 234.479 165.084 155.986 1.00 44.25 ? 172 ALA J C 1 +ATOM 29439 O O . ALA J 1 172 ? 234.470 166.060 155.234 1.00 53.73 ? 172 ALA J O 1 +ATOM 29440 C CB . ALA J 1 172 ? 235.585 163.039 155.120 1.00 44.54 ? 172 ALA J CB 1 +ATOM 29441 N N . LEU J 1 173 ? 233.423 164.745 156.722 1.00 33.65 ? 173 LEU J N 1 +ATOM 29442 C CA . LEU J 1 173 ? 232.217 165.562 156.738 1.00 38.72 ? 173 LEU J CA 1 +ATOM 29443 C C . LEU J 1 173 ? 232.356 166.795 157.619 1.00 50.04 ? 173 LEU J C 1 +ATOM 29444 O O . LEU J 1 173 ? 231.780 167.842 157.298 1.00 55.76 ? 173 LEU J O 1 +ATOM 29445 C CB . LEU J 1 173 ? 231.021 164.729 157.201 1.00 42.38 ? 173 LEU J CB 1 +ATOM 29446 C CG . LEU J 1 173 ? 230.544 163.671 156.205 1.00 46.71 ? 173 LEU J CG 1 +ATOM 29447 C CD1 . LEU J 1 173 ? 229.905 162.497 156.924 1.00 52.07 ? 173 LEU J CD1 1 +ATOM 29448 C CD2 . LEU J 1 173 ? 229.577 164.276 155.204 1.00 45.31 ? 173 LEU J CD2 1 +ATOM 29449 N N . GLU J 1 174 ? 233.105 166.698 158.720 1.00 54.93 ? 174 GLU J N 1 +ATOM 29450 C CA . GLU J 1 174 ? 233.329 167.864 159.570 1.00 51.49 ? 174 GLU J CA 1 +ATOM 29451 C C . GLU J 1 174 ? 234.081 168.953 158.816 1.00 53.18 ? 174 GLU J C 1 +ATOM 29452 O O . GLU J 1 174 ? 233.721 170.134 158.881 1.00 56.61 ? 174 GLU J O 1 +ATOM 29453 C CB . GLU J 1 174 ? 234.098 167.458 160.829 1.00 48.04 ? 174 GLU J CB 1 +ATOM 29454 C CG . GLU J 1 174 ? 233.355 166.510 161.753 1.00 53.35 ? 174 GLU J CG 1 +ATOM 29455 C CD . GLU J 1 174 ? 233.540 165.056 161.366 1.00 65.42 ? 174 GLU J CD 1 +ATOM 29456 O OE1 . GLU J 1 174 ? 234.271 164.786 160.390 1.00 70.08 ? 174 GLU J OE1 1 +ATOM 29457 O OE2 . GLU J 1 174 ? 232.959 164.181 162.041 1.00 65.53 -1 174 GLU J OE2 1 +ATOM 29458 N N . TRP J 1 175 ? 235.132 168.566 158.087 1.00 42.98 ? 175 TRP J N 1 +ATOM 29459 C CA . TRP J 1 175 ? 235.917 169.533 157.328 1.00 38.04 ? 175 TRP J CA 1 +ATOM 29460 C C . TRP J 1 175 ? 235.072 170.213 156.259 1.00 40.79 ? 175 TRP J C 1 +ATOM 29461 O O . TRP J 1 175 ? 235.172 171.428 156.057 1.00 45.39 ? 175 TRP J O 1 +ATOM 29462 C CB . TRP J 1 175 ? 237.120 168.840 156.690 1.00 35.77 ? 175 TRP J CB 1 +ATOM 29463 C CG . TRP J 1 175 ? 238.245 168.554 157.639 1.00 35.82 ? 175 TRP J CG 1 +ATOM 29464 C CD1 . TRP J 1 175 ? 238.382 169.016 158.912 1.00 43.81 ? 175 TRP J CD1 1 +ATOM 29465 C CD2 . TRP J 1 175 ? 239.387 167.726 157.388 1.00 34.87 ? 175 TRP J CD2 1 +ATOM 29466 N NE1 . TRP J 1 175 ? 239.543 168.534 159.468 1.00 42.65 ? 175 TRP J NE1 1 +ATOM 29467 C CE2 . TRP J 1 175 ? 240.177 167.739 158.552 1.00 31.02 ? 175 TRP J CE2 1 +ATOM 29468 C CE3 . TRP J 1 175 ? 239.820 166.981 156.288 1.00 45.71 ? 175 TRP J CE3 1 +ATOM 29469 C CZ2 . TRP J 1 175 ? 241.372 167.034 158.649 1.00 31.82 ? 175 TRP J CZ2 1 +ATOM 29470 C CZ3 . TRP J 1 175 ? 241.005 166.282 156.388 1.00 43.85 ? 175 TRP J CZ3 1 +ATOM 29471 C CH2 . TRP J 1 175 ? 241.769 166.313 157.559 1.00 34.72 ? 175 TRP J CH2 1 +ATOM 29472 N N . ALA J 1 176 ? 234.242 169.440 155.556 1.00 37.57 ? 176 ALA J N 1 +ATOM 29473 C CA . ALA J 1 176 ? 233.400 170.012 154.511 1.00 32.74 ? 176 ALA J CA 1 +ATOM 29474 C C . ALA J 1 176 ? 232.337 170.934 155.093 1.00 43.08 ? 176 ALA J C 1 +ATOM 29475 O O . ALA J 1 176 ? 232.073 172.008 154.541 1.00 54.53 ? 176 ALA J O 1 +ATOM 29476 C CB . ALA J 1 176 ? 232.752 168.899 153.690 1.00 39.86 ? 176 ALA J CB 1 +ATOM 29477 N N . ALA J 1 177 ? 231.715 170.536 156.203 1.00 42.18 ? 177 ALA J N 1 +ATOM 29478 C CA . ALA J 1 177 ? 230.645 171.337 156.781 1.00 36.29 ? 177 ALA J CA 1 +ATOM 29479 C C . ALA J 1 177 ? 231.154 172.566 157.520 1.00 44.37 ? 177 ALA J C 1 +ATOM 29480 O O . ALA J 1 177 ? 230.386 173.514 157.715 1.00 49.35 ? 177 ALA J O 1 +ATOM 29481 C CB . ALA J 1 177 ? 229.800 170.487 157.728 1.00 39.49 ? 177 ALA J CB 1 +ATOM 29482 N N . GLU J 1 178 ? 232.421 172.576 157.938 1.00 53.91 ? 178 GLU J N 1 +ATOM 29483 C CA . GLU J 1 178 ? 232.964 173.771 158.573 1.00 49.49 ? 178 GLU J CA 1 +ATOM 29484 C C . GLU J 1 178 ? 233.162 174.899 157.571 1.00 56.43 ? 178 GLU J C 1 +ATOM 29485 O O . GLU J 1 178 ? 233.058 176.075 157.936 1.00 65.56 ? 178 GLU J O 1 +ATOM 29486 C CB . GLU J 1 178 ? 234.283 173.443 159.268 1.00 50.89 ? 178 GLU J CB 1 +ATOM 29487 C CG . GLU J 1 178 ? 234.132 173.062 160.727 1.00 54.49 ? 178 GLU J CG 1 +ATOM 29488 C CD . GLU J 1 178 ? 235.449 172.670 161.361 1.00 64.70 ? 178 GLU J CD 1 +ATOM 29489 O OE1 . GLU J 1 178 ? 236.489 173.245 160.979 1.00 65.93 ? 178 GLU J OE1 1 +ATOM 29490 O OE2 . GLU J 1 178 ? 235.444 171.781 162.238 1.00 65.21 -1 178 GLU J OE2 1 +ATOM 29491 N N . ASP J 1 179 ? 233.455 174.565 156.312 1.00 58.15 ? 179 ASP J N 1 +ATOM 29492 C CA . ASP J 1 179 ? 233.648 175.594 155.296 1.00 50.73 ? 179 ASP J CA 1 +ATOM 29493 C C . ASP J 1 179 ? 232.359 176.364 155.032 1.00 55.68 ? 179 ASP J C 1 +ATOM 29494 O O . ASP J 1 179 ? 232.377 177.594 154.906 1.00 60.60 ? 179 ASP J O 1 +ATOM 29495 C CB . ASP J 1 179 ? 234.166 174.961 154.007 1.00 49.61 ? 179 ASP J CB 1 +ATOM 29496 C CG . ASP J 1 179 ? 234.939 175.938 153.146 1.00 62.58 ? 179 ASP J CG 1 +ATOM 29497 O OD1 . ASP J 1 179 ? 234.483 177.090 152.990 1.00 60.18 ? 179 ASP J OD1 1 +ATOM 29498 O OD2 . ASP J 1 179 ? 236.004 175.552 152.622 1.00 71.75 -1 179 ASP J OD2 1 +ATOM 29499 N N . LEU J 1 180 ? 231.231 175.660 154.946 1.00 48.14 ? 180 LEU J N 1 +ATOM 29500 C CA . LEU J 1 180 ? 229.966 176.303 154.615 1.00 50.38 ? 180 LEU J CA 1 +ATOM 29501 C C . LEU J 1 180 ? 229.369 177.076 155.783 1.00 51.76 ? 180 LEU J C 1 +ATOM 29502 O O . LEU J 1 180 ? 228.487 177.913 155.564 1.00 58.22 ? 180 LEU J O 1 +ATOM 29503 C CB . LEU J 1 180 ? 228.956 175.262 154.131 1.00 54.87 ? 180 LEU J CB 1 +ATOM 29504 C CG . LEU J 1 180 ? 229.460 174.219 153.135 1.00 47.27 ? 180 LEU J CG 1 +ATOM 29505 C CD1 . LEU J 1 180 ? 228.471 173.073 153.027 1.00 46.63 ? 180 LEU J CD1 1 +ATOM 29506 C CD2 . LEU J 1 180 ? 229.706 174.844 151.774 1.00 50.43 ? 180 LEU J CD2 1 +ATOM 29507 N N . GLY J 1 181 ? 229.816 176.817 157.009 1.00 44.62 ? 181 GLY J N 1 +ATOM 29508 C CA . GLY J 1 181 ? 229.246 177.451 158.177 1.00 46.68 ? 181 GLY J CA 1 +ATOM 29509 C C . GLY J 1 181 ? 228.121 176.686 158.836 1.00 53.21 ? 181 GLY J C 1 +ATOM 29510 O O . GLY J 1 181 ? 227.559 177.172 159.825 1.00 65.39 ? 181 GLY J O 1 +ATOM 29511 N N . ILE J 1 182 ? 227.772 175.516 158.322 1.00 39.21 ? 182 ILE J N 1 +ATOM 29512 C CA . ILE J 1 182 ? 226.695 174.713 158.883 1.00 39.69 ? 182 ILE J CA 1 +ATOM 29513 C C . ILE J 1 182 ? 227.214 173.971 160.105 1.00 45.44 ? 182 ILE J C 1 +ATOM 29514 O O . ILE J 1 182 ? 228.346 173.473 160.115 1.00 56.74 ? 182 ILE J O 1 +ATOM 29515 C CB . ILE J 1 182 ? 226.149 173.746 157.818 1.00 36.97 ? 182 ILE J CB 1 +ATOM 29516 C CG1 . ILE J 1 182 ? 225.596 174.536 156.633 1.00 40.66 ? 182 ILE J CG1 1 +ATOM 29517 C CG2 . ILE J 1 182 ? 225.068 172.852 158.397 1.00 44.45 ? 182 ILE J CG2 1 +ATOM 29518 C CD1 . ILE J 1 182 ? 225.308 173.698 155.417 1.00 48.12 ? 182 ILE J CD1 1 +ATOM 29519 N N . GLN J 1 183 ? 226.392 173.900 161.148 1.00 44.77 ? 183 GLN J N 1 +ATOM 29520 C CA . GLN J 1 183 ? 226.759 173.255 162.401 1.00 50.54 ? 183 GLN J CA 1 +ATOM 29521 C C . GLN J 1 183 ? 226.163 171.856 162.463 1.00 55.64 ? 183 GLN J C 1 +ATOM 29522 O O . GLN J 1 183 ? 225.020 171.638 162.050 1.00 60.72 ? 183 GLN J O 1 +ATOM 29523 C CB . GLN J 1 183 ? 226.286 174.077 163.601 1.00 51.42 ? 183 GLN J CB 1 +ATOM 29524 C CG . GLN J 1 183 ? 226.945 175.440 163.718 1.00 54.62 ? 183 GLN J CG 1 +ATOM 29525 C CD . GLN J 1 183 ? 226.565 176.162 164.995 1.00 61.12 ? 183 GLN J CD 1 +ATOM 29526 O OE1 . GLN J 1 183 ? 226.987 177.293 165.234 1.00 63.06 ? 183 GLN J OE1 1 +ATOM 29527 N NE2 . GLN J 1 183 ? 225.774 175.502 165.832 1.00 59.72 ? 183 GLN J NE2 1 +ATOM 29528 N N . LEU J 1 184 ? 226.941 170.913 162.985 1.00 50.68 ? 184 LEU J N 1 +ATOM 29529 C CA . LEU J 1 184 ? 226.532 169.522 163.110 1.00 47.71 ? 184 LEU J CA 1 +ATOM 29530 C C . LEU J 1 184 ? 226.425 169.152 164.582 1.00 51.19 ? 184 LEU J C 1 +ATOM 29531 O O . LEU J 1 184 ? 227.331 169.448 165.367 1.00 57.34 ? 184 LEU J O 1 +ATOM 29532 C CB . LEU J 1 184 ? 227.528 168.593 162.414 1.00 46.89 ? 184 LEU J CB 1 +ATOM 29533 C CG . LEU J 1 184 ? 227.665 168.676 160.896 1.00 42.63 ? 184 LEU J CG 1 +ATOM 29534 C CD1 . LEU J 1 184 ? 229.096 168.363 160.505 1.00 44.93 ? 184 LEU J CD1 1 +ATOM 29535 C CD2 . LEU J 1 184 ? 226.708 167.722 160.209 1.00 44.22 ? 184 LEU J CD2 1 +ATOM 29536 N N . PHE J 1 185 ? 225.321 168.510 164.951 1.00 38.65 ? 185 PHE J N 1 +ATOM 29537 C CA . PHE J 1 185 ? 225.132 168.010 166.305 1.00 35.32 ? 185 PHE J CA 1 +ATOM 29538 C C . PHE J 1 185 ? 225.622 166.571 166.385 1.00 46.36 ? 185 PHE J C 1 +ATOM 29539 O O . PHE J 1 185 ? 225.130 165.702 165.659 1.00 57.36 ? 185 PHE J O 1 +ATOM 29540 C CB . PHE J 1 185 ? 223.661 168.088 166.711 1.00 36.86 ? 185 PHE J CB 1 +ATOM 29541 C CG . PHE J 1 185 ? 223.111 169.484 166.742 1.00 45.67 ? 185 PHE J CG 1 +ATOM 29542 C CD1 . PHE J 1 185 ? 223.460 170.359 167.754 1.00 44.66 ? 185 PHE J CD1 1 +ATOM 29543 C CD2 . PHE J 1 185 ? 222.242 169.921 165.760 1.00 49.27 ? 185 PHE J CD2 1 +ATOM 29544 C CE1 . PHE J 1 185 ? 222.954 171.642 167.785 1.00 42.53 ? 185 PHE J CE1 1 +ATOM 29545 C CE2 . PHE J 1 185 ? 221.733 171.203 165.787 1.00 46.83 ? 185 PHE J CE2 1 +ATOM 29546 C CZ . PHE J 1 185 ? 222.088 172.063 166.799 1.00 43.24 ? 185 PHE J CZ 1 +ATOM 29547 N N . ASN J 1 186 ? 226.589 166.319 167.271 1.00 44.68 ? 186 ASN J N 1 +ATOM 29548 C CA . ASN J 1 186 ? 227.172 164.988 167.402 1.00 34.79 ? 186 ASN J CA 1 +ATOM 29549 C C . ASN J 1 186 ? 227.193 164.502 168.847 1.00 38.62 ? 186 ASN J C 1 +ATOM 29550 O O . ASN J 1 186 ? 227.931 163.567 169.167 1.00 47.06 ? 186 ASN J O 1 +ATOM 29551 C CB . ASN J 1 186 ? 228.585 164.953 166.813 1.00 37.38 ? 186 ASN J CB 1 +ATOM 29552 C CG . ASN J 1 186 ? 229.562 165.799 167.594 1.00 50.94 ? 186 ASN J CG 1 +ATOM 29553 O OD1 . ASN J 1 186 ? 229.220 166.877 168.075 1.00 57.19 ? 186 ASN J OD1 1 +ATOM 29554 N ND2 . ASN J 1 186 ? 230.793 165.318 167.717 1.00 49.92 ? 186 ASN J ND2 1 +ATOM 29555 N N . GLY J 1 187 ? 226.403 165.114 169.726 1.00 40.30 ? 187 GLY J N 1 +ATOM 29556 C CA . GLY J 1 187 ? 226.240 164.639 171.081 1.00 40.36 ? 187 GLY J CA 1 +ATOM 29557 C C . GLY J 1 187 ? 227.205 165.214 172.096 1.00 45.38 ? 187 GLY J C 1 +ATOM 29558 O O . GLY J 1 187 ? 227.153 164.812 173.265 1.00 52.95 ? 187 GLY J O 1 +ATOM 29559 N N . PHE J 1 188 ? 228.075 166.134 171.698 1.00 39.77 ? 188 PHE J N 1 +ATOM 29560 C CA . PHE J 1 188 ? 229.059 166.712 172.598 1.00 39.96 ? 188 PHE J CA 1 +ATOM 29561 C C . PHE J 1 188 ? 228.743 168.181 172.853 1.00 52.00 ? 188 PHE J C 1 +ATOM 29562 O O . PHE J 1 188 ? 228.112 168.856 172.037 1.00 58.14 ? 188 PHE J O 1 +ATOM 29563 C CB . PHE J 1 188 ? 230.475 166.570 172.030 1.00 38.06 ? 188 PHE J CB 1 +ATOM 29564 C CG . PHE J 1 188 ? 230.997 165.161 172.038 1.00 40.80 ? 188 PHE J CG 1 +ATOM 29565 C CD1 . PHE J 1 188 ? 230.468 164.206 171.190 1.00 46.66 ? 188 PHE J CD1 1 +ATOM 29566 C CD2 . PHE J 1 188 ? 232.024 164.793 172.888 1.00 46.59 ? 188 PHE J CD2 1 +ATOM 29567 C CE1 . PHE J 1 188 ? 230.947 162.913 171.196 1.00 48.17 ? 188 PHE J CE1 1 +ATOM 29568 C CE2 . PHE J 1 188 ? 232.506 163.499 172.896 1.00 38.88 ? 188 PHE J CE2 1 +ATOM 29569 C CZ . PHE J 1 188 ? 231.969 162.561 172.048 1.00 36.97 ? 188 PHE J CZ 1 +ATOM 29570 N N . SER J 1 189 ? 229.195 168.670 174.006 1.00 50.31 ? 189 SER J N 1 +ATOM 29571 C CA . SER J 1 189 ? 228.931 170.041 174.416 1.00 43.29 ? 189 SER J CA 1 +ATOM 29572 C C . SER J 1 189 ? 230.113 170.574 175.213 1.00 45.70 ? 189 SER J C 1 +ATOM 29573 O O . SER J 1 189 ? 230.634 169.889 176.097 1.00 55.39 ? 189 SER J O 1 +ATOM 29574 C CB . SER J 1 189 ? 227.649 170.131 175.249 1.00 52.50 ? 189 SER J CB 1 +ATOM 29575 O OG . SER J 1 189 ? 227.855 169.623 176.555 1.00 55.79 ? 189 SER J OG 1 +ATOM 29576 N N . GLY J 1 190 ? 230.520 171.796 174.903 1.00 51.36 ? 190 GLY J N 1 +ATOM 29577 C CA . GLY J 1 190 ? 231.632 172.445 175.566 1.00 49.11 ? 190 GLY J CA 1 +ATOM 29578 C C . GLY J 1 190 ? 232.844 172.565 174.658 1.00 50.82 ? 190 GLY J C 1 +ATOM 29579 O O . GLY J 1 190 ? 232.956 171.917 173.617 1.00 62.27 ? 190 GLY J O 1 +ATOM 29580 N N . LEU J 1 191 ? 233.764 173.432 175.075 1.00 39.07 ? 191 LEU J N 1 +ATOM 29581 C CA . LEU J 1 191 ? 235.008 173.645 174.345 1.00 39.72 ? 191 LEU J CA 1 +ATOM 29582 C C . LEU J 1 191 ? 236.239 173.273 175.156 1.00 45.56 ? 191 LEU J C 1 +ATOM 29583 O O . LEU J 1 191 ? 237.082 172.505 174.677 1.00 54.07 ? 191 LEU J O 1 +ATOM 29584 C CB . LEU J 1 191 ? 235.105 175.107 173.887 1.00 41.67 ? 191 LEU J CB 1 +ATOM 29585 C CG . LEU J 1 191 ? 236.449 175.541 173.298 1.00 39.08 ? 191 LEU J CG 1 +ATOM 29586 C CD1 . LEU J 1 191 ? 236.774 174.749 172.044 1.00 39.62 ? 191 LEU J CD1 1 +ATOM 29587 C CD2 . LEU J 1 191 ? 236.442 177.031 173.003 1.00 48.52 ? 191 LEU J CD2 1 +ATOM 29588 N N . HIS J 1 192 ? 236.369 173.799 176.375 1.00 49.81 ? 192 HIS J N 1 +ATOM 29589 C CA . HIS J 1 192 ? 237.560 173.532 177.175 1.00 45.70 ? 192 HIS J CA 1 +ATOM 29590 C C . HIS J 1 192 ? 237.599 172.095 177.676 1.00 51.84 ? 192 HIS J C 1 +ATOM 29591 O O . HIS J 1 192 ? 238.682 171.513 177.798 1.00 51.64 ? 192 HIS J O 1 +ATOM 29592 C CB . HIS J 1 192 ? 237.629 174.507 178.347 1.00 39.75 ? 192 HIS J CB 1 +ATOM 29593 C CG . HIS J 1 192 ? 237.768 175.937 177.931 1.00 45.98 ? 192 HIS J CG 1 +ATOM 29594 N ND1 . HIS J 1 192 ? 238.982 176.505 177.615 1.00 47.35 ? 192 HIS J ND1 1 +ATOM 29595 C CD2 . HIS J 1 192 ? 236.842 176.910 177.762 1.00 48.85 ? 192 HIS J CD2 1 +ATOM 29596 C CE1 . HIS J 1 192 ? 238.800 177.769 177.281 1.00 45.02 ? 192 HIS J CE1 1 +ATOM 29597 N NE2 . HIS J 1 192 ? 237.511 178.040 177.362 1.00 43.47 ? 192 HIS J NE2 1 +ATOM 29598 N N . THR J 1 193 ? 236.438 171.510 177.970 1.00 50.18 ? 193 THR J N 1 +ATOM 29599 C CA . THR J 1 193 ? 236.368 170.120 178.416 1.00 43.79 ? 193 THR J CA 1 +ATOM 29600 C C . THR J 1 193 ? 235.092 169.525 177.829 1.00 47.46 ? 193 THR J C 1 +ATOM 29601 O O . THR J 1 193 ? 234.009 169.693 178.396 1.00 54.90 ? 193 THR J O 1 +ATOM 29602 C CB . THR J 1 193 ? 236.383 170.025 179.935 1.00 40.34 ? 193 THR J CB 1 +ATOM 29603 O OG1 . THR J 1 193 ? 237.503 170.756 180.448 1.00 48.17 ? 193 THR J OG1 1 +ATOM 29604 C CG2 . THR J 1 193 ? 236.490 168.575 180.377 1.00 43.94 ? 193 THR J CG2 1 +ATOM 29605 N N . ARG J 1 194 ? 235.225 168.845 176.695 1.00 36.84 ? 194 ARG J N 1 +ATOM 29606 C CA . ARG J 1 194 ? 234.072 168.259 176.030 1.00 36.10 ? 194 ARG J CA 1 +ATOM 29607 C C . ARG J 1 194 ? 233.678 166.942 176.686 1.00 46.42 ? 194 ARG J C 1 +ATOM 29608 O O . ARG J 1 194 ? 234.522 166.191 177.183 1.00 61.55 ? 194 ARG J O 1 +ATOM 29609 C CB . ARG J 1 194 ? 234.362 168.032 174.548 1.00 38.98 ? 194 ARG J CB 1 +ATOM 29610 C CG . ARG J 1 194 ? 234.759 169.284 173.792 1.00 43.55 ? 194 ARG J CG 1 +ATOM 29611 C CD . ARG J 1 194 ? 234.422 169.165 172.316 1.00 42.84 ? 194 ARG J CD 1 +ATOM 29612 N NE . ARG J 1 194 ? 233.194 169.871 171.979 1.00 39.82 ? 194 ARG J NE 1 +ATOM 29613 C CZ . ARG J 1 194 ? 232.616 169.845 170.786 1.00 39.86 ? 194 ARG J CZ 1 +ATOM 29614 N NH1 . ARG J 1 194 ? 233.127 169.145 169.787 1.00 42.52 1 194 ARG J NH1 1 +ATOM 29615 N NH2 . ARG J 1 194 ? 231.501 170.540 170.590 1.00 42.83 ? 194 ARG J NH2 1 +ATOM 29616 N N . GLN J 1 195 ? 232.375 166.668 176.683 1.00 37.33 ? 195 GLN J N 1 +ATOM 29617 C CA . GLN J 1 195 ? 231.840 165.435 177.238 1.00 37.12 ? 195 GLN J CA 1 +ATOM 29618 C C . GLN J 1 195 ? 230.690 164.960 176.365 1.00 45.02 ? 195 GLN J C 1 +ATOM 29619 O O . GLN J 1 195 ? 230.230 165.668 175.466 1.00 55.73 ? 195 GLN J O 1 +ATOM 29620 C CB . GLN J 1 195 ? 231.379 165.620 178.687 1.00 40.03 ? 195 GLN J CB 1 +ATOM 29621 C CG . GLN J 1 195 ? 232.509 165.735 179.694 1.00 43.98 ? 195 GLN J CG 1 +ATOM 29622 C CD . GLN J 1 195 ? 232.011 166.017 181.096 1.00 51.96 ? 195 GLN J CD 1 +ATOM 29623 O OE1 . GLN J 1 195 ? 230.813 166.184 181.318 1.00 55.53 ? 195 GLN J OE1 1 +ATOM 29624 N NE2 . GLN J 1 195 ? 232.931 166.066 182.053 1.00 53.36 ? 195 GLN J NE2 1 +ATOM 29625 N N . PHE J 1 196 ? 230.226 163.746 176.642 1.00 45.02 ? 196 PHE J N 1 +ATOM 29626 C CA . PHE J 1 196 ? 229.133 163.125 175.905 1.00 38.42 ? 196 PHE J CA 1 +ATOM 29627 C C . PHE J 1 196 ? 227.903 163.069 176.798 1.00 46.10 ? 196 PHE J C 1 +ATOM 29628 O O . PHE J 1 196 ? 227.951 162.492 177.890 1.00 56.39 ? 196 PHE J O 1 +ATOM 29629 C CB . PHE J 1 196 ? 229.521 161.724 175.430 1.00 42.60 ? 196 PHE J CB 1 +ATOM 29630 C CG . PHE J 1 196 ? 228.478 161.061 174.577 1.00 41.11 ? 196 PHE J CG 1 +ATOM 29631 C CD1 . PHE J 1 196 ? 228.389 161.344 173.227 1.00 49.19 ? 196 PHE J CD1 1 +ATOM 29632 C CD2 . PHE J 1 196 ? 227.590 160.151 175.123 1.00 43.44 ? 196 PHE J CD2 1 +ATOM 29633 C CE1 . PHE J 1 196 ? 227.434 160.737 172.440 1.00 48.35 ? 196 PHE J CE1 1 +ATOM 29634 C CE2 . PHE J 1 196 ? 226.633 159.542 174.340 1.00 48.57 ? 196 PHE J CE2 1 +ATOM 29635 C CZ . PHE J 1 196 ? 226.554 159.836 172.997 1.00 48.72 ? 196 PHE J CZ 1 +ATOM 29636 N N . TYR J 1 197 ? 226.809 163.668 176.336 1.00 44.37 ? 197 TYR J N 1 +ATOM 29637 C CA . TYR J 1 197 ? 225.530 163.622 177.032 1.00 44.30 ? 197 TYR J CA 1 +ATOM 29638 C C . TYR J 1 197 ? 224.478 163.059 176.087 1.00 47.09 ? 197 TYR J C 1 +ATOM 29639 O O . TYR J 1 197 ? 224.323 163.574 174.966 1.00 51.65 ? 197 TYR J O 1 +ATOM 29640 C CB . TYR J 1 197 ? 225.121 165.008 177.530 1.00 45.21 ? 197 TYR J CB 1 +ATOM 29641 C CG . TYR J 1 197 ? 226.017 165.554 178.616 1.00 48.48 ? 197 TYR J CG 1 +ATOM 29642 C CD1 . TYR J 1 197 ? 226.384 164.767 179.698 1.00 50.97 ? 197 TYR J CD1 1 +ATOM 29643 C CD2 . TYR J 1 197 ? 226.495 166.856 178.562 1.00 45.07 ? 197 TYR J CD2 1 +ATOM 29644 C CE1 . TYR J 1 197 ? 227.202 165.258 180.693 1.00 52.97 ? 197 TYR J CE1 1 +ATOM 29645 C CE2 . TYR J 1 197 ? 227.314 167.356 179.554 1.00 46.48 ? 197 TYR J CE2 1 +ATOM 29646 C CZ . TYR J 1 197 ? 227.663 166.553 180.616 1.00 53.05 ? 197 TYR J CZ 1 +ATOM 29647 O OH . TYR J 1 197 ? 228.478 167.047 181.606 1.00 54.77 ? 197 TYR J OH 1 +ATOM 29648 N N . PRO J 1 198 ? 223.751 162.009 176.475 1.00 46.13 ? 198 PRO J N 1 +ATOM 29649 C CA . PRO J 1 198 ? 222.806 161.384 175.534 1.00 42.43 ? 198 PRO J CA 1 +ATOM 29650 C C . PRO J 1 198 ? 221.710 162.310 175.039 1.00 46.62 ? 198 PRO J C 1 +ATOM 29651 O O . PRO J 1 198 ? 221.238 162.138 173.909 1.00 54.25 ? 198 PRO J O 1 +ATOM 29652 C CB . PRO J 1 198 ? 222.228 160.218 176.349 1.00 46.15 ? 198 PRO J CB 1 +ATOM 29653 C CG . PRO J 1 198 ? 223.249 159.948 177.405 1.00 52.46 ? 198 PRO J CG 1 +ATOM 29654 C CD . PRO J 1 198 ? 223.818 161.285 177.754 1.00 54.49 ? 198 PRO J CD 1 +ATOM 29655 N N . GLN J 1 199 ? 221.288 163.287 175.840 1.00 55.19 ? 199 GLN J N 1 +ATOM 29656 C CA . GLN J 1 199 ? 220.147 164.127 175.500 1.00 54.43 ? 199 GLN J CA 1 +ATOM 29657 C C . GLN J 1 199 ? 220.538 165.411 174.771 1.00 57.23 ? 199 GLN J C 1 +ATOM 29658 O O . GLN J 1 199 ? 219.789 166.392 174.825 1.00 62.81 ? 199 GLN J O 1 +ATOM 29659 C CB . GLN J 1 199 ? 219.343 164.458 176.760 1.00 53.91 ? 199 GLN J CB 1 +ATOM 29660 C CG . GLN J 1 199 ? 220.124 165.188 177.835 1.00 58.36 ? 199 GLN J CG 1 +ATOM 29661 C CD . GLN J 1 199 ? 220.782 164.241 178.819 1.00 63.06 ? 199 GLN J CD 1 +ATOM 29662 O OE1 . GLN J 1 199 ? 220.927 163.049 178.550 1.00 65.38 ? 199 GLN J OE1 1 +ATOM 29663 N NE2 . GLN J 1 199 ? 221.183 164.768 179.969 1.00 63.34 ? 199 GLN J NE2 1 +ATOM 29664 N N . ASN J 1 200 ? 221.684 165.430 174.096 1.00 52.13 ? 200 ASN J N 1 +ATOM 29665 C CA . ASN J 1 200 ? 222.055 166.551 173.242 1.00 49.09 ? 200 ASN J CA 1 +ATOM 29666 C C . ASN J 1 200 ? 221.584 166.379 171.805 1.00 52.08 ? 200 ASN J C 1 +ATOM 29667 O O . ASN J 1 200 ? 221.882 167.233 170.964 1.00 56.10 ? 200 ASN J O 1 +ATOM 29668 C CB . ASN J 1 200 ? 223.572 166.765 173.255 1.00 50.41 ? 200 ASN J CB 1 +ATOM 29669 C CG . ASN J 1 200 ? 224.058 167.415 174.534 1.00 55.29 ? 200 ASN J CG 1 +ATOM 29670 O OD1 . ASN J 1 200 ? 225.103 167.052 175.070 1.00 56.28 ? 200 ASN J OD1 1 +ATOM 29671 N ND2 . ASN J 1 200 ? 223.301 168.387 175.026 1.00 58.43 ? 200 ASN J ND2 1 +ATOM 29672 N N . PHE J 1 201 ? 220.868 165.301 171.505 1.00 48.76 ? 201 PHE J N 1 +ATOM 29673 C CA . PHE J 1 201 ? 220.351 165.048 170.170 1.00 48.03 ? 201 PHE J CA 1 +ATOM 29674 C C . PHE J 1 201 ? 218.936 165.574 169.976 1.00 55.99 ? 201 PHE J C 1 +ATOM 29675 O O . PHE J 1 201 ? 218.339 165.331 168.922 1.00 58.31 ? 201 PHE J O 1 +ATOM 29676 C CB . PHE J 1 201 ? 220.382 163.546 169.870 1.00 43.74 ? 201 PHE J CB 1 +ATOM 29677 C CG . PHE J 1 201 ? 221.735 163.031 169.469 1.00 46.23 ? 201 PHE J CG 1 +ATOM 29678 C CD1 . PHE J 1 201 ? 222.382 163.531 168.355 1.00 50.03 ? 201 PHE J CD1 1 +ATOM 29679 C CD2 . PHE J 1 201 ? 222.351 162.033 170.201 1.00 44.47 ? 201 PHE J CD2 1 +ATOM 29680 C CE1 . PHE J 1 201 ? 223.622 163.050 167.985 1.00 49.63 ? 201 PHE J CE1 1 +ATOM 29681 C CE2 . PHE J 1 201 ? 223.589 161.549 169.836 1.00 38.95 ? 201 PHE J CE2 1 +ATOM 29682 C CZ . PHE J 1 201 ? 224.225 162.058 168.727 1.00 42.84 ? 201 PHE J CZ 1 +ATOM 29683 N N . ASP J 1 202 ? 218.384 166.283 170.962 1.00 63.96 ? 202 ASP J N 1 +ATOM 29684 C CA . ASP J 1 202 ? 217.018 166.789 170.909 1.00 60.97 ? 202 ASP J CA 1 +ATOM 29685 C C . ASP J 1 202 ? 216.980 168.314 170.939 1.00 63.40 ? 202 ASP J C 1 +ATOM 29686 O O . ASP J 1 202 ? 216.059 168.906 171.505 1.00 67.37 ? 202 ASP J O 1 +ATOM 29687 C CB . ASP J 1 202 ? 216.188 166.213 172.054 1.00 59.33 ? 202 ASP J CB 1 +ATOM 29688 C CG . ASP J 1 202 ? 216.321 164.711 172.168 1.00 66.44 ? 202 ASP J CG 1 +ATOM 29689 O OD1 . ASP J 1 202 ? 216.439 164.044 171.119 1.00 68.80 ? 202 ASP J OD1 1 +ATOM 29690 O OD2 . ASP J 1 202 ? 216.307 164.197 173.306 1.00 71.76 -1 202 ASP J OD2 1 +ATOM 29691 N N . LEU J 1 203 ? 217.968 168.962 170.334 1.00 55.91 ? 203 LEU J N 1 +ATOM 29692 C CA . LEU J 1 203 ? 218.062 170.413 170.310 1.00 54.68 ? 203 LEU J CA 1 +ATOM 29693 C C . LEU J 1 203 ? 217.780 170.943 168.909 1.00 53.95 ? 203 LEU J C 1 +ATOM 29694 O O . LEU J 1 203 ? 217.791 170.204 167.921 1.00 62.70 ? 203 LEU J O 1 +ATOM 29695 C CB . LEU J 1 203 ? 219.442 170.874 170.790 1.00 58.04 ? 203 LEU J CB 1 +ATOM 29696 C CG . LEU J 1 203 ? 219.833 170.458 172.210 1.00 54.26 ? 203 LEU J CG 1 +ATOM 29697 C CD1 . LEU J 1 203 ? 221.216 170.976 172.558 1.00 57.75 ? 203 LEU J CD1 1 +ATOM 29698 C CD2 . LEU J 1 203 ? 218.809 170.948 173.219 1.00 52.84 ? 203 LEU J CD2 1 +ATOM 29699 N N . ALA J 1 204 ? 217.524 172.247 168.836 1.00 52.05 ? 204 ALA J N 1 +ATOM 29700 C CA . ALA J 1 204 ? 217.214 172.908 167.576 1.00 53.32 ? 204 ALA J CA 1 +ATOM 29701 C C . ALA J 1 204 ? 217.451 174.403 167.740 1.00 58.14 ? 204 ALA J C 1 +ATOM 29702 O O . ALA J 1 204 ? 217.630 174.906 168.851 1.00 62.36 ? 204 ALA J O 1 +ATOM 29703 C CB . ALA J 1 204 ? 215.775 172.624 167.134 1.00 54.92 ? 204 ALA J CB 1 +ATOM 29704 N N . PHE J 1 205 ? 217.453 175.108 166.613 1.00 48.08 ? 205 PHE J N 1 +ATOM 29705 C CA . PHE J 1 205 ? 217.647 176.551 166.585 1.00 47.86 ? 205 PHE J CA 1 +ATOM 29706 C C . PHE J 1 205 ? 216.318 177.292 166.476 1.00 54.87 ? 205 PHE J C 1 +ATOM 29707 O O . PHE J 1 205 ? 215.278 176.724 166.135 1.00 61.94 ? 205 PHE J O 1 +ATOM 29708 C CB . PHE J 1 205 ? 218.573 176.946 165.433 1.00 52.91 ? 205 PHE J CB 1 +ATOM 29709 C CG . PHE J 1 205 ? 220.024 176.691 165.709 1.00 51.10 ? 205 PHE J CG 1 +ATOM 29710 C CD1 . PHE J 1 205 ? 220.466 176.482 167.002 1.00 47.03 ? 205 PHE J CD1 1 +ATOM 29711 C CD2 . PHE J 1 205 ? 220.946 176.668 164.680 1.00 55.01 ? 205 PHE J CD2 1 +ATOM 29712 C CE1 . PHE J 1 205 ? 221.798 176.253 167.263 1.00 43.09 ? 205 PHE J CE1 1 +ATOM 29713 C CE2 . PHE J 1 205 ? 222.280 176.438 164.937 1.00 54.90 ? 205 PHE J CE2 1 +ATOM 29714 C CZ . PHE J 1 205 ? 222.704 176.231 166.230 1.00 47.69 ? 205 PHE J CZ 1 +ATOM 29715 N N . ARG J 1 206 ? 216.374 178.591 166.768 1.00 66.75 ? 206 ARG J N 1 +ATOM 29716 C CA . ARG J 1 206 ? 215.208 179.462 166.769 1.00 64.19 ? 206 ARG J CA 1 +ATOM 29717 C C . ARG J 1 206 ? 215.680 180.907 166.854 1.00 70.14 ? 206 ARG J C 1 +ATOM 29718 O O . ARG J 1 206 ? 216.574 181.222 167.643 1.00 76.43 ? 206 ARG J O 1 +ATOM 29719 C CB . ARG J 1 206 ? 214.279 179.131 167.946 1.00 62.95 ? 206 ARG J CB 1 +ATOM 29720 C CG . ARG J 1 206 ? 213.451 180.297 168.449 1.00 67.60 ? 206 ARG J CG 1 +ATOM 29721 C CD . ARG J 1 206 ? 212.367 179.831 169.406 1.00 70.44 ? 206 ARG J CD 1 +ATOM 29722 N NE . ARG J 1 206 ? 212.874 179.669 170.764 1.00 74.30 ? 206 ARG J NE 1 +ATOM 29723 C CZ . ARG J 1 206 ? 212.618 180.503 171.762 1.00 74.58 ? 206 ARG J CZ 1 +ATOM 29724 N NH1 . ARG J 1 206 ? 211.862 181.575 171.590 1.00 73.10 1 206 ARG J NH1 1 +ATOM 29725 N NH2 . ARG J 1 206 ? 213.133 180.256 172.963 1.00 73.78 ? 206 ARG J NH2 1 +ATOM 29726 N N . ASN J 1 207 ? 215.078 181.776 166.044 1.00 75.65 ? 207 ASN J N 1 +ATOM 29727 C CA . ASN J 1 207 ? 215.429 183.190 166.057 1.00 72.34 ? 207 ASN J CA 1 +ATOM 29728 C C . ASN J 1 207 ? 214.696 183.920 167.175 1.00 77.97 ? 207 ASN J C 1 +ATOM 29729 O O . ASN J 1 207 ? 213.490 183.743 167.367 1.00 81.79 ? 207 ASN J O 1 +ATOM 29730 C CB . ASN J 1 207 ? 215.099 183.838 164.713 1.00 73.77 ? 207 ASN J CB 1 +ATOM 29731 C CG . ASN J 1 207 ? 215.893 183.246 163.571 1.00 81.42 ? 207 ASN J CG 1 +ATOM 29732 O OD1 . ASN J 1 207 ? 215.338 182.599 162.684 1.00 83.69 ? 207 ASN J OD1 1 +ATOM 29733 N ND2 . ASN J 1 207 ? 217.202 183.467 163.582 1.00 79.82 ? 207 ASN J ND2 1 +ATOM 29734 N N . VAL J 1 208 ? 215.436 184.750 167.912 1.00 82.55 ? 208 VAL J N 1 +ATOM 29735 C CA . VAL J 1 208 ? 214.838 185.486 169.022 1.00 81.71 ? 208 VAL J CA 1 +ATOM 29736 C C . VAL J 1 208 ? 213.885 186.559 168.508 1.00 86.12 ? 208 VAL J C 1 +ATOM 29737 O O . VAL J 1 208 ? 212.819 186.791 169.091 1.00 89.84 ? 208 VAL J O 1 +ATOM 29738 C CB . VAL J 1 208 ? 215.934 186.082 169.923 1.00 80.46 ? 208 VAL J CB 1 +ATOM 29739 C CG1 . VAL J 1 208 ? 216.583 184.990 170.754 1.00 79.25 ? 208 VAL J CG1 1 +ATOM 29740 C CG2 . VAL J 1 208 ? 216.979 186.807 169.091 1.00 82.44 ? 208 VAL J CG2 1 +ATOM 29741 N N . ASN J 1 209 ? 214.248 187.232 167.419 1.00 97.20 ? 209 ASN J N 1 +ATOM 29742 C CA . ASN J 1 209 ? 213.426 188.285 166.832 1.00 94.76 ? 209 ASN J CA 1 +ATOM 29743 C C . ASN J 1 209 ? 212.781 187.768 165.548 1.00 97.51 ? 209 ASN J C 1 +ATOM 29744 O O . ASN J 1 209 ? 213.439 187.122 164.727 1.00 101.81 ? 209 ASN J O 1 +ATOM 29745 C CB . ASN J 1 209 ? 214.247 189.553 166.590 1.00 96.22 ? 209 ASN J CB 1 +ATOM 29746 C CG . ASN J 1 209 ? 215.496 189.313 165.749 1.00 100.99 ? 209 ASN J CG 1 +ATOM 29747 O OD1 . ASN J 1 209 ? 215.746 188.207 165.273 1.00 101.48 ? 209 ASN J OD1 1 +ATOM 29748 N ND2 . ASN J 1 209 ? 216.286 190.365 165.563 1.00 100.25 ? 209 ASN J ND2 1 +ATOM 29749 N N . ALA J 1 210 ? 211.488 188.031 165.391 1.00 102.77 ? 210 ALA J N 1 +ATOM 29750 C CA . ALA J 1 210 ? 210.757 187.577 164.214 1.00 104.82 ? 210 ALA J CA 1 +ATOM 29751 C C . ALA J 1 210 ? 209.763 188.630 163.735 1.00 104.22 ? 210 ALA J C 1 +ATOM 29752 O O . ALA J 1 210 ? 209.465 189.588 164.448 1.00 103.28 ? 210 ALA J O 1 +ATOM 29753 C CB . ALA J 1 210 ? 210.039 186.268 164.511 1.00 99.08 ? 210 ALA J CB 1 +ATOM 29754 N N . HIS J 1 218 ? 216.370 177.642 159.851 1.00 58.71 ? 218 HIS J N 1 +ATOM 29755 C CA . HIS J 1 218 ? 217.819 177.773 159.759 1.00 59.31 ? 218 HIS J CA 1 +ATOM 29756 C C . HIS J 1 218 ? 218.410 176.499 159.160 1.00 62.49 ? 218 HIS J C 1 +ATOM 29757 O O . HIS J 1 218 ? 217.680 175.667 158.623 1.00 65.29 ? 218 HIS J O 1 +ATOM 29758 C CB . HIS J 1 218 ? 218.423 178.058 161.135 1.00 54.65 ? 218 HIS J CB 1 +ATOM 29759 C CG . HIS J 1 218 ? 219.692 178.852 161.089 1.00 57.78 ? 218 HIS J CG 1 +ATOM 29760 N ND1 . HIS J 1 218 ? 220.930 178.291 161.313 1.00 64.19 ? 218 HIS J ND1 1 +ATOM 29761 C CD2 . HIS J 1 218 ? 219.911 180.168 160.860 1.00 56.17 ? 218 HIS J CD2 1 +ATOM 29762 C CE1 . HIS J 1 218 ? 221.859 179.226 161.214 1.00 62.06 ? 218 HIS J CE1 1 +ATOM 29763 N NE2 . HIS J 1 218 ? 221.266 180.374 160.941 1.00 55.98 ? 218 HIS J NE2 1 +ATOM 29764 N N . TYR J 1 219 ? 219.727 176.341 159.252 1.00 52.58 ? 219 TYR J N 1 +ATOM 29765 C CA . TYR J 1 219 ? 220.426 175.200 158.678 1.00 51.06 ? 219 TYR J CA 1 +ATOM 29766 C C . TYR J 1 219 ? 221.137 174.418 159.774 1.00 58.22 ? 219 TYR J C 1 +ATOM 29767 O O . TYR J 1 219 ? 221.915 174.992 160.544 1.00 62.06 ? 219 TYR J O 1 +ATOM 29768 C CB . TYR J 1 219 ? 221.434 175.656 157.623 1.00 46.77 ? 219 TYR J CB 1 +ATOM 29769 C CG . TYR J 1 219 ? 220.819 176.000 156.287 1.00 49.37 ? 219 TYR J CG 1 +ATOM 29770 C CD1 . TYR J 1 219 ? 219.491 175.708 156.014 1.00 52.39 ? 219 TYR J CD1 1 +ATOM 29771 C CD2 . TYR J 1 219 ? 221.567 176.622 155.299 1.00 56.51 ? 219 TYR J CD2 1 +ATOM 29772 C CE1 . TYR J 1 219 ? 218.928 176.023 154.794 1.00 54.96 ? 219 TYR J CE1 1 +ATOM 29773 C CE2 . TYR J 1 219 ? 221.013 176.941 154.077 1.00 55.23 ? 219 TYR J CE2 1 +ATOM 29774 C CZ . TYR J 1 219 ? 219.694 176.639 153.830 1.00 55.50 ? 219 TYR J CZ 1 +ATOM 29775 O OH . TYR J 1 219 ? 219.138 176.956 152.613 1.00 53.23 ? 219 TYR J OH 1 +ATOM 29776 N N . HIS J 1 220 ? 220.879 173.113 159.832 1.00 49.70 ? 220 HIS J N 1 +ATOM 29777 C CA . HIS J 1 220 ? 221.543 172.230 160.783 1.00 43.66 ? 220 HIS J CA 1 +ATOM 29778 C C . HIS J 1 220 ? 221.313 170.789 160.346 1.00 48.73 ? 220 HIS J C 1 +ATOM 29779 O O . HIS J 1 220 ? 220.475 170.507 159.488 1.00 55.64 ? 220 HIS J O 1 +ATOM 29780 C CB . HIS J 1 220 ? 221.048 172.467 162.215 1.00 43.08 ? 220 HIS J CB 1 +ATOM 29781 C CG . HIS J 1 220 ? 219.563 172.371 162.373 1.00 48.67 ? 220 HIS J CG 1 +ATOM 29782 N ND1 . HIS J 1 220 ? 218.686 173.215 161.728 1.00 54.81 ? 220 HIS J ND1 1 +ATOM 29783 C CD2 . HIS J 1 220 ? 218.801 171.539 163.122 1.00 50.53 ? 220 HIS J CD2 1 +ATOM 29784 C CE1 . HIS J 1 220 ? 217.448 172.900 162.062 1.00 58.46 ? 220 HIS J CE1 1 +ATOM 29785 N NE2 . HIS J 1 220 ? 217.490 171.887 162.907 1.00 58.43 ? 220 HIS J NE2 1 +ATOM 29786 N N . ALA J 1 221 ? 222.075 169.879 160.946 1.00 37.01 ? 221 ALA J N 1 +ATOM 29787 C CA . ALA J 1 221 ? 222.003 168.464 160.604 1.00 30.55 ? 221 ALA J CA 1 +ATOM 29788 C C . ALA J 1 221 ? 222.537 167.649 161.776 1.00 40.29 ? 221 ALA J C 1 +ATOM 29789 O O . ALA J 1 221 ? 222.985 168.196 162.787 1.00 53.63 ? 221 ALA J O 1 +ATOM 29790 C CB . ALA J 1 221 ? 222.775 168.167 159.316 1.00 34.21 ? 221 ALA J CB 1 +ATOM 29791 N N . TYR J 1 222 ? 222.484 166.326 161.630 1.00 29.56 ? 222 TYR J N 1 +ATOM 29792 C CA . TYR J 1 222 ? 222.951 165.395 162.647 1.00 25.89 ? 222 TYR J CA 1 +ATOM 29793 C C . TYR J 1 222 ? 223.976 164.447 162.046 1.00 33.09 ? 222 TYR J C 1 +ATOM 29794 O O . TYR J 1 222 ? 223.924 164.126 160.856 1.00 51.67 ? 222 TYR J O 1 +ATOM 29795 C CB . TYR J 1 222 ? 221.797 164.587 163.246 1.00 25.29 ? 222 TYR J CB 1 +ATOM 29796 C CG . TYR J 1 222 ? 220.748 165.430 163.929 1.00 29.32 ? 222 TYR J CG 1 +ATOM 29797 C CD1 . TYR J 1 222 ? 220.958 165.929 165.204 1.00 35.37 ? 222 TYR J CD1 1 +ATOM 29798 C CD2 . TYR J 1 222 ? 219.550 165.728 163.299 1.00 34.64 ? 222 TYR J CD2 1 +ATOM 29799 C CE1 . TYR J 1 222 ? 220.003 166.700 165.834 1.00 32.62 ? 222 TYR J CE1 1 +ATOM 29800 C CE2 . TYR J 1 222 ? 218.589 166.500 163.923 1.00 33.25 ? 222 TYR J CE2 1 +ATOM 29801 C CZ . TYR J 1 222 ? 218.822 166.982 165.189 1.00 29.94 ? 222 TYR J CZ 1 +ATOM 29802 O OH . TYR J 1 222 ? 217.870 167.750 165.814 1.00 35.84 ? 222 TYR J OH 1 +ATOM 29803 N N . LEU J 1 223 ? 224.907 163.995 162.882 1.00 25.78 ? 223 LEU J N 1 +ATOM 29804 C CA . LEU J 1 223 ? 225.994 163.128 162.436 1.00 24.72 ? 223 LEU J CA 1 +ATOM 29805 C C . LEU J 1 223 ? 226.247 162.070 163.501 1.00 38.13 ? 223 LEU J C 1 +ATOM 29806 O O . LEU J 1 223 ? 226.697 162.393 164.604 1.00 47.09 ? 223 LEU J O 1 +ATOM 29807 C CB . LEU J 1 223 ? 227.256 163.940 162.155 1.00 23.10 ? 223 LEU J CB 1 +ATOM 29808 C CG . LEU J 1 223 ? 228.559 163.170 161.959 1.00 27.90 ? 223 LEU J CG 1 +ATOM 29809 C CD1 . LEU J 1 223 ? 228.552 162.461 160.622 1.00 34.44 ? 223 LEU J CD1 1 +ATOM 29810 C CD2 . LEU J 1 223 ? 229.741 164.111 162.056 1.00 34.20 ? 223 LEU J CD2 1 +ATOM 29811 N N . TYR J 1 224 ? 225.957 160.814 163.174 1.00 34.87 ? 224 TYR J N 1 +ATOM 29812 C CA . TYR J 1 224 ? 226.186 159.689 164.073 1.00 20.98 ? 224 TYR J CA 1 +ATOM 29813 C C . TYR J 1 224 ? 227.359 158.864 163.561 1.00 33.99 ? 224 TYR J C 1 +ATOM 29814 O O . TYR J 1 224 ? 227.408 158.517 162.377 1.00 44.63 ? 224 TYR J O 1 +ATOM 29815 C CB . TYR J 1 224 ? 224.946 158.798 164.184 1.00 21.09 ? 224 TYR J CB 1 +ATOM 29816 C CG . TYR J 1 224 ? 223.649 159.512 164.490 1.00 22.25 ? 224 TYR J CG 1 +ATOM 29817 C CD1 . TYR J 1 224 ? 222.915 160.123 163.486 1.00 34.08 ? 224 TYR J CD1 1 +ATOM 29818 C CD2 . TYR J 1 224 ? 223.144 159.548 165.780 1.00 27.76 ? 224 TYR J CD2 1 +ATOM 29819 C CE1 . TYR J 1 224 ? 221.726 160.766 163.762 1.00 32.78 ? 224 TYR J CE1 1 +ATOM 29820 C CE2 . TYR J 1 224 ? 221.955 160.188 166.064 1.00 32.90 ? 224 TYR J CE2 1 +ATOM 29821 C CZ . TYR J 1 224 ? 221.251 160.796 165.051 1.00 30.30 ? 224 TYR J CZ 1 +ATOM 29822 O OH . TYR J 1 224 ? 220.066 161.434 165.327 1.00 32.76 ? 224 TYR J OH 1 +ATOM 29823 N N . LYS J 1 225 ? 228.297 158.551 164.450 1.00 35.32 ? 225 LYS J N 1 +ATOM 29824 C CA . LYS J 1 225 ? 229.440 157.702 164.133 1.00 31.36 ? 225 LYS J CA 1 +ATOM 29825 C C . LYS J 1 225 ? 229.293 156.405 164.918 1.00 43.80 ? 225 LYS J C 1 +ATOM 29826 O O . LYS J 1 225 ? 229.506 156.382 166.135 1.00 50.19 ? 225 LYS J O 1 +ATOM 29827 C CB . LYS J 1 225 ? 230.749 158.410 164.463 1.00 33.89 ? 225 LYS J CB 1 +ATOM 29828 C CG . LYS J 1 225 ? 230.768 159.868 164.053 1.00 41.42 ? 225 LYS J CG 1 +ATOM 29829 C CD . LYS J 1 225 ? 232.149 160.461 164.215 1.00 42.75 ? 225 LYS J CD 1 +ATOM 29830 C CE . LYS J 1 225 ? 233.082 159.970 163.128 1.00 39.45 ? 225 LYS J CE 1 +ATOM 29831 N NZ . LYS J 1 225 ? 234.110 160.988 162.792 1.00 40.73 1 225 LYS J NZ 1 +ATOM 29832 N N . LEU J 1 226 ? 228.932 155.327 164.220 1.00 46.41 ? 226 LEU J N 1 +ATOM 29833 C CA . LEU J 1 226 ? 228.579 154.083 164.893 1.00 42.39 ? 226 LEU J CA 1 +ATOM 29834 C C . LEU J 1 226 ? 229.797 153.320 165.394 1.00 43.15 ? 226 LEU J C 1 +ATOM 29835 O O . LEU J 1 226 ? 229.705 152.623 166.410 1.00 51.84 ? 226 LEU J O 1 +ATOM 29836 C CB . LEU J 1 226 ? 227.760 153.196 163.955 1.00 36.42 ? 226 LEU J CB 1 +ATOM 29837 C CG . LEU J 1 226 ? 226.544 153.841 163.291 1.00 34.03 ? 226 LEU J CG 1 +ATOM 29838 C CD1 . LEU J 1 226 ? 226.225 153.144 161.985 1.00 37.44 ? 226 LEU J CD1 1 +ATOM 29839 C CD2 . LEU J 1 226 ? 225.346 153.811 164.219 1.00 40.10 ? 226 LEU J CD2 1 +ATOM 29840 N N . HIS J 1 227 ? 230.931 153.429 164.709 1.00 40.28 ? 227 HIS J N 1 +ATOM 29841 C CA . HIS J 1 227 ? 232.131 152.662 165.030 1.00 41.45 ? 227 HIS J CA 1 +ATOM 29842 C C . HIS J 1 227 ? 233.224 153.544 165.625 1.00 47.64 ? 227 HIS J C 1 +ATOM 29843 O O . HIS J 1 227 ? 234.414 153.332 165.387 1.00 55.70 ? 227 HIS J O 1 +ATOM 29844 C CB . HIS J 1 227 ? 232.651 151.936 163.792 1.00 45.56 ? 227 HIS J CB 1 +ATOM 29845 C CG . HIS J 1 227 ? 231.867 150.712 163.434 1.00 46.67 ? 227 HIS J CG 1 +ATOM 29846 N ND1 . HIS J 1 227 ? 230.566 150.768 162.984 1.00 57.49 ? 227 HIS J ND1 1 +ATOM 29847 C CD2 . HIS J 1 227 ? 232.205 149.401 163.441 1.00 46.18 ? 227 HIS J CD2 1 +ATOM 29848 C CE1 . HIS J 1 227 ? 230.132 149.544 162.743 1.00 53.50 ? 227 HIS J CE1 1 +ATOM 29849 N NE2 . HIS J 1 227 ? 231.108 148.696 163.011 1.00 51.50 ? 227 HIS J NE2 1 +ATOM 29850 N N . GLY J 1 228 ? 232.834 154.544 166.407 1.00 41.16 ? 228 GLY J N 1 +ATOM 29851 C CA . GLY J 1 228 ? 233.796 155.407 167.062 1.00 40.39 ? 228 GLY J CA 1 +ATOM 29852 C C . GLY J 1 228 ? 234.429 156.404 166.108 1.00 41.45 ? 228 GLY J C 1 +ATOM 29853 O O . GLY J 1 228 ? 234.046 156.546 164.948 1.00 46.95 ? 228 GLY J O 1 +ATOM 29854 N N . SER J 1 229 ? 235.430 157.112 166.627 1.00 47.44 ? 229 SER J N 1 +ATOM 29855 C CA . SER J 1 229 ? 236.141 158.126 165.865 1.00 46.81 ? 229 SER J CA 1 +ATOM 29856 C C . SER J 1 229 ? 237.610 158.120 166.262 1.00 45.88 ? 229 SER J C 1 +ATOM 29857 O O . SER J 1 229 ? 238.022 157.439 167.203 1.00 53.77 ? 229 SER J O 1 +ATOM 29858 C CB . SER J 1 229 ? 235.535 159.519 166.072 1.00 52.98 ? 229 SER J CB 1 +ATOM 29859 O OG . SER J 1 229 ? 236.393 160.523 165.561 1.00 53.54 ? 229 SER J OG 1 +ATOM 29860 N N . LEU J 1 230 ? 238.401 158.894 165.524 1.00 44.20 ? 230 LEU J N 1 +ATOM 29861 C CA . LEU J 1 230 ? 239.845 158.956 165.712 1.00 41.81 ? 230 LEU J CA 1 +ATOM 29862 C C . LEU J 1 230 ? 240.269 160.017 166.719 1.00 42.84 ? 230 LEU J C 1 +ATOM 29863 O O . LEU J 1 230 ? 241.458 160.105 167.039 1.00 45.91 ? 230 LEU J O 1 +ATOM 29864 C CB . LEU J 1 230 ? 240.533 159.219 164.368 1.00 40.68 ? 230 LEU J CB 1 +ATOM 29865 C CG . LEU J 1 230 ? 241.979 158.759 164.195 1.00 36.27 ? 230 LEU J CG 1 +ATOM 29866 C CD1 . LEU J 1 230 ? 242.060 157.245 164.238 1.00 43.51 ? 230 LEU J CD1 1 +ATOM 29867 C CD2 . LEU J 1 230 ? 242.552 159.293 162.897 1.00 37.86 ? 230 LEU J CD2 1 +ATOM 29868 N N . THR J 1 231 ? 239.335 160.820 167.229 1.00 51.23 ? 231 THR J N 1 +ATOM 29869 C CA . THR J 1 231 ? 239.656 161.887 168.170 1.00 47.56 ? 231 THR J CA 1 +ATOM 29870 C C . THR J 1 231 ? 238.925 161.743 169.499 1.00 51.47 ? 231 THR J C 1 +ATOM 29871 O O . THR J 1 231 ? 238.844 162.717 170.256 1.00 51.45 ? 231 THR J O 1 +ATOM 29872 C CB . THR J 1 231 ? 239.344 163.252 167.552 1.00 44.69 ? 231 THR J CB 1 +ATOM 29873 O OG1 . THR J 1 231 ? 238.038 163.223 166.965 1.00 48.23 ? 231 THR J OG1 1 +ATOM 29874 C CG2 . THR J 1 231 ? 240.362 163.594 166.481 1.00 50.67 ? 231 THR J CG2 1 +ATOM 29875 N N . TRP J 1 232 ? 238.386 160.566 169.802 1.00 52.98 ? 232 TRP J N 1 +ATOM 29876 C CA . TRP J 1 232 ? 237.741 160.304 171.080 1.00 44.96 ? 232 TRP J CA 1 +ATOM 29877 C C . TRP J 1 232 ? 238.650 159.442 171.946 1.00 50.84 ? 232 TRP J C 1 +ATOM 29878 O O . TRP J 1 232 ? 239.182 158.429 171.483 1.00 59.57 ? 232 TRP J O 1 +ATOM 29879 C CB . TRP J 1 232 ? 236.395 159.598 170.897 1.00 48.87 ? 232 TRP J CB 1 +ATOM 29880 C CG . TRP J 1 232 ? 235.403 160.305 170.022 1.00 51.49 ? 232 TRP J CG 1 +ATOM 29881 C CD1 . TRP J 1 232 ? 235.536 161.533 169.450 1.00 51.92 ? 232 TRP J CD1 1 +ATOM 29882 C CD2 . TRP J 1 232 ? 234.115 159.818 169.631 1.00 51.35 ? 232 TRP J CD2 1 +ATOM 29883 N NE1 . TRP J 1 232 ? 234.412 161.841 168.721 1.00 49.42 ? 232 TRP J NE1 1 +ATOM 29884 C CE2 . TRP J 1 232 ? 233.525 160.802 168.817 1.00 45.80 ? 232 TRP J CE2 1 +ATOM 29885 C CE3 . TRP J 1 232 ? 233.405 158.642 169.888 1.00 52.39 ? 232 TRP J CE3 1 +ATOM 29886 C CZ2 . TRP J 1 232 ? 232.259 160.648 168.261 1.00 43.95 ? 232 TRP J CZ2 1 +ATOM 29887 C CZ3 . TRP J 1 232 ? 232.150 158.491 169.334 1.00 51.70 ? 232 TRP J CZ3 1 +ATOM 29888 C CH2 . TRP J 1 232 ? 231.590 159.488 168.531 1.00 45.44 ? 232 TRP J CH2 1 +ATOM 29889 N N . TYR J 1 233 ? 238.821 159.843 173.204 1.00 57.17 ? 233 TYR J N 1 +ATOM 29890 C CA . TYR J 1 233 ? 239.606 159.066 174.151 1.00 59.52 ? 233 TYR J CA 1 +ATOM 29891 C C . TYR J 1 233 ? 238.869 159.003 175.481 1.00 60.84 ? 233 TYR J C 1 +ATOM 29892 O O . TYR J 1 233 ? 238.087 159.891 175.825 1.00 64.88 ? 233 TYR J O 1 +ATOM 29893 C CB . TYR J 1 233 ? 241.014 159.652 174.337 1.00 63.10 ? 233 TYR J CB 1 +ATOM 29894 C CG . TYR J 1 233 ? 241.072 160.916 175.160 1.00 65.10 ? 233 TYR J CG 1 +ATOM 29895 C CD1 . TYR J 1 233 ? 240.889 162.159 174.571 1.00 66.13 ? 233 TYR J CD1 1 +ATOM 29896 C CD2 . TYR J 1 233 ? 241.341 160.870 176.521 1.00 69.37 ? 233 TYR J CD2 1 +ATOM 29897 C CE1 . TYR J 1 233 ? 240.950 163.317 175.317 1.00 66.68 ? 233 TYR J CE1 1 +ATOM 29898 C CE2 . TYR J 1 233 ? 241.403 162.023 177.274 1.00 73.93 ? 233 TYR J CE2 1 +ATOM 29899 C CZ . TYR J 1 233 ? 241.207 163.243 176.668 1.00 72.92 ? 233 TYR J CZ 1 +ATOM 29900 O OH . TYR J 1 233 ? 241.271 164.393 177.419 1.00 69.17 ? 233 TYR J OH 1 +ATOM 29901 N N . GLN J 1 234 ? 239.137 157.938 176.232 1.00 74.42 ? 234 GLN J N 1 +ATOM 29902 C CA . GLN J 1 234 ? 238.461 157.670 177.493 1.00 76.72 ? 234 GLN J CA 1 +ATOM 29903 C C . GLN J 1 234 ? 239.467 157.702 178.634 1.00 81.53 ? 234 GLN J C 1 +ATOM 29904 O O . GLN J 1 234 ? 240.547 157.112 178.538 1.00 85.99 ? 234 GLN J O 1 +ATOM 29905 C CB . GLN J 1 234 ? 237.753 156.315 177.458 1.00 77.19 ? 234 GLN J CB 1 +ATOM 29906 C CG . GLN J 1 234 ? 237.130 155.906 178.776 1.00 78.18 ? 234 GLN J CG 1 +ATOM 29907 C CD . GLN J 1 234 ? 235.806 155.194 178.592 1.00 86.99 ? 234 GLN J CD 1 +ATOM 29908 O OE1 . GLN J 1 234 ? 235.659 154.353 177.708 1.00 88.08 ? 234 GLN J OE1 1 +ATOM 29909 N NE2 . GLN J 1 234 ? 234.832 155.528 179.431 1.00 87.33 ? 234 GLN J NE2 1 +ATOM 29910 N N . ASN J 1 235 ? 239.103 158.390 179.717 1.00 84.77 ? 235 ASN J N 1 +ATOM 29911 C CA . ASN J 1 235 ? 239.972 158.564 180.872 1.00 82.92 ? 235 ASN J CA 1 +ATOM 29912 C C . ASN J 1 235 ? 239.695 157.545 181.973 1.00 86.90 ? 235 ASN J C 1 +ATOM 29913 O O . ASN J 1 235 ? 239.959 157.825 183.148 1.00 85.32 ? 235 ASN J O 1 +ATOM 29914 C CB . ASN J 1 235 ? 239.840 159.984 181.421 1.00 80.25 ? 235 ASN J CB 1 +ATOM 29915 C CG . ASN J 1 235 ? 240.891 160.924 180.865 1.00 85.41 ? 235 ASN J CG 1 +ATOM 29916 O OD1 . ASN J 1 235 ? 242.076 160.594 180.827 1.00 84.69 ? 235 ASN J OD1 1 +ATOM 29917 N ND2 . ASN J 1 235 ? 240.462 162.106 180.437 1.00 87.18 ? 235 ASN J ND2 1 +ATOM 29918 N N . ASP J 1 236 ? 239.155 156.376 181.616 1.00 101.75 ? 236 ASP J N 1 +ATOM 29919 C CA . ASP J 1 236 ? 238.927 155.275 182.557 1.00 101.36 ? 236 ASP J CA 1 +ATOM 29920 C C . ASP J 1 236 ? 238.025 155.697 183.715 1.00 97.72 ? 236 ASP J C 1 +ATOM 29921 O O . ASP J 1 236 ? 238.180 155.234 184.847 1.00 98.96 ? 236 ASP J O 1 +ATOM 29922 C CB . ASP J 1 236 ? 240.251 154.711 183.078 1.00 100.02 ? 236 ASP J CB 1 +ATOM 29923 C CG . ASP J 1 236 ? 241.069 154.048 181.990 1.00 99.19 ? 236 ASP J CG 1 +ATOM 29924 O OD1 . ASP J 1 236 ? 240.479 153.332 181.155 1.00 96.58 ? 236 ASP J OD1 1 +ATOM 29925 O OD2 . ASP J 1 236 ? 242.303 154.245 181.966 1.00 99.42 -1 236 ASP J OD2 1 +ATOM 29926 N N . SER J 1 237 ? 237.073 156.586 183.430 1.00 85.81 ? 237 SER J N 1 +ATOM 29927 C CA . SER J 1 237 ? 236.150 157.066 184.450 1.00 85.22 ? 237 SER J CA 1 +ATOM 29928 C C . SER J 1 237 ? 234.732 157.188 183.906 1.00 89.04 ? 237 SER J C 1 +ATOM 29929 O O . SER J 1 237 ? 233.956 158.027 184.376 1.00 91.72 ? 237 SER J O 1 +ATOM 29930 C CB . SER J 1 237 ? 236.613 158.408 185.019 1.00 88.23 ? 237 SER J CB 1 +ATOM 29931 O OG . SER J 1 237 ? 236.578 159.420 184.028 1.00 93.55 ? 237 SER J OG 1 +ATOM 29932 N N . LEU J 1 238 ? 234.384 156.363 182.915 1.00 89.50 ? 238 LEU J N 1 +ATOM 29933 C CA . LEU J 1 238 ? 233.072 156.409 182.264 1.00 93.30 ? 238 LEU J CA 1 +ATOM 29934 C C . LEU J 1 238 ? 232.790 157.797 181.690 1.00 91.47 ? 238 LEU J C 1 +ATOM 29935 O O . LEU J 1 238 ? 231.669 158.306 181.760 1.00 86.68 ? 238 LEU J O 1 +ATOM 29936 C CB . LEU J 1 238 ? 231.961 155.971 183.223 1.00 92.00 ? 238 LEU J CB 1 +ATOM 29937 C CG . LEU J 1 238 ? 231.567 154.492 183.187 1.00 92.29 ? 238 LEU J CG 1 +ATOM 29938 C CD1 . LEU J 1 238 ? 230.988 154.125 181.830 1.00 90.26 ? 238 LEU J CD1 1 +ATOM 29939 C CD2 . LEU J 1 238 ? 232.756 153.602 183.517 1.00 89.05 ? 238 LEU J CD2 1 +ATOM 29940 N N . THR J 1 239 ? 233.825 158.416 181.124 1.00 78.18 ? 239 THR J N 1 +ATOM 29941 C CA . THR J 1 239 ? 233.723 159.720 180.486 1.00 71.51 ? 239 THR J CA 1 +ATOM 29942 C C . THR J 1 239 ? 234.474 159.682 179.165 1.00 74.86 ? 239 THR J C 1 +ATOM 29943 O O . THR J 1 239 ? 235.533 159.056 179.064 1.00 79.03 ? 239 THR J O 1 +ATOM 29944 C CB . THR J 1 239 ? 234.295 160.836 181.370 1.00 73.94 ? 239 THR J CB 1 +ATOM 29945 O OG1 . THR J 1 239 ? 235.659 160.538 181.696 1.00 79.68 ? 239 THR J OG1 1 +ATOM 29946 C CG2 . THR J 1 239 ? 233.488 160.980 182.649 1.00 71.34 ? 239 THR J CG2 1 +ATOM 29947 N N . VAL J 1 240 ? 233.923 160.351 178.156 1.00 49.56 ? 240 VAL J N 1 +ATOM 29948 C CA . VAL J 1 240 ? 234.518 160.420 176.828 1.00 47.28 ? 240 VAL J CA 1 +ATOM 29949 C C . VAL J 1 240 ? 234.712 161.885 176.469 1.00 54.99 ? 240 VAL J C 1 +ATOM 29950 O O . VAL J 1 240 ? 233.780 162.687 176.596 1.00 60.17 ? 240 VAL J O 1 +ATOM 29951 C CB . VAL J 1 240 ? 233.645 159.709 175.778 1.00 45.92 ? 240 VAL J CB 1 +ATOM 29952 C CG1 . VAL J 1 240 ? 234.243 159.871 174.389 1.00 55.99 ? 240 VAL J CG1 1 +ATOM 29953 C CG2 . VAL J 1 240 ? 233.491 158.241 176.128 1.00 49.85 ? 240 VAL J CG2 1 +ATOM 29954 N N . ASN J 1 241 ? 235.917 162.231 176.024 1.00 47.02 ? 241 ASN J N 1 +ATOM 29955 C CA . ASN J 1 241 ? 236.260 163.597 175.666 1.00 42.01 ? 241 ASN J CA 1 +ATOM 29956 C C . ASN J 1 241 ? 236.593 163.682 174.182 1.00 47.53 ? 241 ASN J C 1 +ATOM 29957 O O . ASN J 1 241 ? 237.076 162.722 173.575 1.00 61.50 ? 241 ASN J O 1 +ATOM 29958 C CB . ASN J 1 241 ? 237.444 164.109 176.495 1.00 46.47 ? 241 ASN J CB 1 +ATOM 29959 C CG . ASN J 1 241 ? 237.255 163.884 177.980 1.00 50.97 ? 241 ASN J CG 1 +ATOM 29960 O OD1 . ASN J 1 241 ? 237.766 162.916 178.540 1.00 52.64 ? 241 ASN J OD1 1 +ATOM 29961 N ND2 . ASN J 1 241 ? 236.514 164.775 178.625 1.00 51.06 ? 241 ASN J ND2 1 +ATOM 29962 N N . GLU J 1 242 ? 236.328 164.849 173.600 1.00 39.00 ? 242 GLU J N 1 +ATOM 29963 C CA . GLU J 1 242 ? 236.631 165.127 172.204 1.00 40.64 ? 242 GLU J CA 1 +ATOM 29964 C C . GLU J 1 242 ? 237.632 166.271 172.122 1.00 46.47 ? 242 GLU J C 1 +ATOM 29965 O O . GLU J 1 242 ? 237.482 167.291 172.801 1.00 60.01 ? 242 GLU J O 1 +ATOM 29966 C CB . GLU J 1 242 ? 235.363 165.480 171.421 1.00 46.68 ? 242 GLU J CB 1 +ATOM 29967 C CG . GLU J 1 242 ? 235.502 165.341 169.915 1.00 53.62 ? 242 GLU J CG 1 +ATOM 29968 C CD . GLU J 1 242 ? 234.334 165.946 169.163 1.00 62.87 ? 242 GLU J CD 1 +ATOM 29969 O OE1 . GLU J 1 242 ? 233.746 166.926 169.665 1.00 66.09 ? 242 GLU J OE1 1 +ATOM 29970 O OE2 . GLU J 1 242 ? 234.005 165.444 168.068 1.00 60.87 -1 242 GLU J OE2 1 +ATOM 29971 N N . VAL J 1 243 ? 238.655 166.095 171.289 1.00 37.70 ? 243 VAL J N 1 +ATOM 29972 C CA . VAL J 1 243 ? 239.740 167.056 171.146 1.00 27.21 ? 243 VAL J CA 1 +ATOM 29973 C C . VAL J 1 243 ? 239.921 167.353 169.664 1.00 41.55 ? 243 VAL J C 1 +ATOM 29974 O O . VAL J 1 243 ? 239.599 166.526 168.805 1.00 53.34 ? 243 VAL J O 1 +ATOM 29975 C CB . VAL J 1 243 ? 241.049 166.526 171.777 1.00 34.02 ? 243 VAL J CB 1 +ATOM 29976 C CG1 . VAL J 1 243 ? 242.151 167.574 171.735 1.00 46.19 ? 243 VAL J CG1 1 +ATOM 29977 C CG2 . VAL J 1 243 ? 240.807 166.083 173.205 1.00 46.61 ? 243 VAL J CG2 1 +ATOM 29978 N N . SER J 1 244 ? 240.433 168.544 169.364 1.00 49.32 ? 244 SER J N 1 +ATOM 29979 C CA . SER J 1 244 ? 240.657 168.940 167.984 1.00 48.87 ? 244 SER J CA 1 +ATOM 29980 C C . SER J 1 244 ? 241.778 168.110 167.362 1.00 57.87 ? 244 SER J C 1 +ATOM 29981 O O . SER J 1 244 ? 242.554 167.439 168.048 1.00 69.56 ? 244 SER J O 1 +ATOM 29982 C CB . SER J 1 244 ? 240.992 170.428 167.900 1.00 49.94 ? 244 SER J CB 1 +ATOM 29983 O OG . SER J 1 244 ? 242.260 170.697 168.469 1.00 59.29 ? 244 SER J OG 1 +ATOM 29984 N N . ALA J 1 245 ? 241.851 168.163 166.031 1.00 50.64 ? 245 ALA J N 1 +ATOM 29985 C CA . ALA J 1 245 ? 242.822 167.353 165.305 1.00 50.09 ? 245 ALA J CA 1 +ATOM 29986 C C . ALA J 1 245 ? 244.249 167.829 165.532 1.00 52.08 ? 245 ALA J C 1 +ATOM 29987 O O . ALA J 1 245 ? 245.192 167.047 165.369 1.00 61.90 ? 245 ALA J O 1 +ATOM 29988 C CB . ALA J 1 245 ? 242.496 167.358 163.813 1.00 50.38 ? 245 ALA J CB 1 +ATOM 29989 N N . SER J 1 246 ? 244.432 169.092 165.901 1.00 45.08 ? 246 SER J N 1 +ATOM 29990 C CA . SER J 1 246 ? 245.760 169.665 166.066 1.00 48.14 ? 246 SER J CA 1 +ATOM 29991 C C . SER J 1 246 ? 246.377 169.368 167.425 1.00 47.48 ? 246 SER J C 1 +ATOM 29992 O O . SER J 1 246 ? 247.530 169.744 167.658 1.00 56.09 ? 246 SER J O 1 +ATOM 29993 C CB . SER J 1 246 ? 245.712 171.179 165.847 1.00 53.53 ? 246 SER J CB 1 +ATOM 29994 O OG . SER J 1 246 ? 246.999 171.751 165.990 1.00 59.12 ? 246 SER J OG 1 +ATOM 29995 N N . GLN J 1 247 ? 245.646 168.719 168.324 1.00 52.93 ? 247 GLN J N 1 +ATOM 29996 C CA . GLN J 1 247 ? 246.172 168.368 169.635 1.00 59.47 ? 247 GLN J CA 1 +ATOM 29997 C C . GLN J 1 247 ? 246.269 166.869 169.869 1.00 66.37 ? 247 GLN J C 1 +ATOM 29998 O O . GLN J 1 247 ? 247.193 166.425 170.555 1.00 74.21 ? 247 GLN J O 1 +ATOM 29999 C CB . GLN J 1 247 ? 245.310 168.999 170.739 1.00 55.18 ? 247 GLN J CB 1 +ATOM 30000 C CG . GLN J 1 247 ? 245.939 168.955 172.118 1.00 61.29 ? 247 GLN J CG 1 +ATOM 30001 C CD . GLN J 1 247 ? 245.073 169.609 173.173 1.00 65.42 ? 247 GLN J CD 1 +ATOM 30002 O OE1 . GLN J 1 247 ? 243.958 170.045 172.893 1.00 66.05 ? 247 GLN J OE1 1 +ATOM 30003 N NE2 . GLN J 1 247 ? 245.583 169.681 174.397 1.00 68.01 ? 247 GLN J NE2 1 +ATOM 30004 N N . ALA J 1 248 ? 245.351 166.075 169.312 1.00 58.24 ? 248 ALA J N 1 +ATOM 30005 C CA . ALA J 1 248 ? 245.486 164.624 169.385 1.00 57.34 ? 248 ALA J CA 1 +ATOM 30006 C C . ALA J 1 248 ? 246.756 164.148 168.693 1.00 59.07 ? 248 ALA J C 1 +ATOM 30007 O O . ALA J 1 248 ? 247.362 163.154 169.118 1.00 68.66 ? 248 ALA J O 1 +ATOM 30008 C CB . ALA J 1 248 ? 244.261 163.954 168.768 1.00 57.79 ? 248 ALA J CB 1 +ATOM 30009 N N . TYR J 1 249 ? 247.171 164.846 167.633 1.00 52.48 ? 249 TYR J N 1 +ATOM 30010 C CA . TYR J 1 249 ? 248.412 164.507 166.944 1.00 54.17 ? 249 TYR J CA 1 +ATOM 30011 C C . TYR J 1 249 ? 249.606 164.609 167.882 1.00 62.82 ? 249 TYR J C 1 +ATOM 30012 O O . TYR J 1 249 ? 250.434 163.695 167.954 1.00 70.37 ? 249 TYR J O 1 +ATOM 30013 C CB . TYR J 1 249 ? 248.593 165.424 165.734 1.00 56.48 ? 249 TYR J CB 1 +ATOM 30014 C CG . TYR J 1 249 ? 249.742 165.056 164.824 1.00 64.77 ? 249 TYR J CG 1 +ATOM 30015 C CD1 . TYR J 1 249 ? 251.012 165.576 165.033 1.00 65.50 ? 249 TYR J CD1 1 +ATOM 30016 C CD2 . TYR J 1 249 ? 249.558 164.189 163.758 1.00 65.57 ? 249 TYR J CD2 1 +ATOM 30017 C CE1 . TYR J 1 249 ? 252.063 165.245 164.203 1.00 63.30 ? 249 TYR J CE1 1 +ATOM 30018 C CE2 . TYR J 1 249 ? 250.604 163.850 162.925 1.00 60.22 ? 249 TYR J CE2 1 +ATOM 30019 C CZ . TYR J 1 249 ? 251.853 164.381 163.152 1.00 60.90 ? 249 TYR J CZ 1 +ATOM 30020 O OH . TYR J 1 249 ? 252.897 164.047 162.324 1.00 63.67 ? 249 TYR J OH 1 +ATOM 30021 N N . ASP J 1 250 ? 249.704 165.713 168.624 1.00 69.45 ? 250 ASP J N 1 +ATOM 30022 C CA . ASP J 1 250 ? 250.804 165.864 169.566 1.00 66.82 ? 250 ASP J CA 1 +ATOM 30023 C C . ASP J 1 250 ? 250.621 165.007 170.810 1.00 63.65 ? 250 ASP J C 1 +ATOM 30024 O O . ASP J 1 250 ? 251.607 164.717 171.496 1.00 68.81 ? 250 ASP J O 1 +ATOM 30025 C CB . ASP J 1 250 ? 250.965 167.332 169.960 1.00 67.34 ? 250 ASP J CB 1 +ATOM 30026 C CG . ASP J 1 250 ? 251.250 168.227 168.767 1.00 74.53 ? 250 ASP J CG 1 +ATOM 30027 O OD1 . ASP J 1 250 ? 250.301 168.562 168.029 1.00 74.03 ? 250 ASP J OD1 1 +ATOM 30028 O OD2 . ASP J 1 250 ? 252.426 168.595 168.564 1.00 75.09 -1 250 ASP J OD2 1 +ATOM 30029 N N . GLU J 1 251 ? 249.392 164.592 171.116 1.00 61.15 ? 251 GLU J N 1 +ATOM 30030 C CA . GLU J 1 251 ? 249.171 163.776 172.304 1.00 60.22 ? 251 GLU J CA 1 +ATOM 30031 C C . GLU J 1 251 ? 249.548 162.316 172.067 1.00 65.78 ? 251 GLU J C 1 +ATOM 30032 O O . GLU J 1 251 ? 250.470 161.795 172.704 1.00 71.18 ? 251 GLU J O 1 +ATOM 30033 C CB . GLU J 1 251 ? 247.713 163.888 172.756 1.00 66.92 ? 251 GLU J CB 1 +ATOM 30034 C CG . GLU J 1 251 ? 247.424 165.121 173.595 1.00 71.00 ? 251 GLU J CG 1 +ATOM 30035 C CD . GLU J 1 251 ? 246.173 164.976 174.439 1.00 77.11 ? 251 GLU J CD 1 +ATOM 30036 O OE1 . GLU J 1 251 ? 245.400 164.023 174.205 1.00 76.19 ? 251 GLU J OE1 1 +ATOM 30037 O OE2 . GLU J 1 251 ? 245.960 165.817 175.338 1.00 75.36 -1 251 GLU J OE2 1 +ATOM 30038 N N . TYR J 1 252 ? 248.853 161.634 171.151 1.00 62.13 ? 252 TYR J N 1 +ATOM 30039 C CA . TYR J 1 252 ? 249.066 160.196 170.988 1.00 60.84 ? 252 TYR J CA 1 +ATOM 30040 C C . TYR J 1 252 ? 249.207 159.700 169.554 1.00 60.13 ? 252 TYR J C 1 +ATOM 30041 O O . TYR J 1 252 ? 249.784 158.621 169.362 1.00 67.24 ? 252 TYR J O 1 +ATOM 30042 C CB . TYR J 1 252 ? 247.936 159.402 171.663 1.00 61.06 ? 252 TYR J CB 1 +ATOM 30043 C CG . TYR J 1 252 ? 246.541 159.926 171.416 1.00 60.72 ? 252 TYR J CG 1 +ATOM 30044 C CD1 . TYR J 1 252 ? 245.834 159.563 170.280 1.00 63.75 ? 252 TYR J CD1 1 +ATOM 30045 C CD2 . TYR J 1 252 ? 245.921 160.768 172.330 1.00 61.70 ? 252 TYR J CD2 1 +ATOM 30046 C CE1 . TYR J 1 252 ? 244.557 160.030 170.056 1.00 65.77 ? 252 TYR J CE1 1 +ATOM 30047 C CE2 . TYR J 1 252 ? 244.643 161.240 172.112 1.00 61.18 ? 252 TYR J CE2 1 +ATOM 30048 C CZ . TYR J 1 252 ? 243.968 160.869 170.973 1.00 60.79 ? 252 TYR J CZ 1 +ATOM 30049 O OH . TYR J 1 252 ? 242.696 161.335 170.750 1.00 59.89 ? 252 TYR J OH 1 +ATOM 30050 N N . ILE J 1 253 ? 248.703 160.418 168.551 1.00 57.79 ? 253 ILE J N 1 +ATOM 30051 C CA . ILE J 1 253 ? 248.785 159.918 167.181 1.00 57.49 ? 253 ILE J CA 1 +ATOM 30052 C C . ILE J 1 253 ? 250.238 159.840 166.726 1.00 62.10 ? 253 ILE J C 1 +ATOM 30053 O O . ILE J 1 253 ? 250.673 158.833 166.154 1.00 71.13 ? 253 ILE J O 1 +ATOM 30054 C CB . ILE J 1 253 ? 247.939 160.788 166.235 1.00 58.30 ? 253 ILE J CB 1 +ATOM 30055 C CG1 . ILE J 1 253 ? 246.449 160.591 166.522 1.00 57.80 ? 253 ILE J CG1 1 +ATOM 30056 C CG2 . ILE J 1 253 ? 248.238 160.445 164.789 1.00 57.80 ? 253 ILE J CG2 1 +ATOM 30057 C CD1 . ILE J 1 253 ? 245.548 161.519 165.744 1.00 61.07 ? 253 ILE J CD1 1 +ATOM 30058 N N . ASN J 1 254 ? 251.014 160.895 166.983 1.00 65.41 ? 254 ASN J N 1 +ATOM 30059 C CA . ASN J 1 254 ? 252.426 160.875 166.616 1.00 64.56 ? 254 ASN J CA 1 +ATOM 30060 C C . ASN J 1 254 ? 253.180 159.787 167.367 1.00 65.37 ? 254 ASN J C 1 +ATOM 30061 O O . ASN J 1 254 ? 254.105 159.178 166.819 1.00 69.48 ? 254 ASN J O 1 +ATOM 30062 C CB . ASN J 1 254 ? 253.059 162.240 166.886 1.00 67.02 ? 254 ASN J CB 1 +ATOM 30063 C CG . ASN J 1 254 ? 254.410 162.403 166.219 1.00 72.20 ? 254 ASN J CG 1 +ATOM 30064 O OD1 . ASN J 1 254 ? 254.884 161.508 165.520 1.00 73.14 ? 254 ASN J OD1 1 +ATOM 30065 N ND2 . ASN J 1 254 ? 255.041 163.551 166.437 1.00 71.86 ? 254 ASN J ND2 1 +ATOM 30066 N N . ASP J 1 255 ? 252.799 159.527 168.619 1.00 71.74 ? 255 ASP J N 1 +ATOM 30067 C CA . ASP J 1 255 ? 253.461 158.482 169.391 1.00 75.66 ? 255 ASP J CA 1 +ATOM 30068 C C . ASP J 1 255 ? 253.162 157.097 168.829 1.00 78.92 ? 255 ASP J C 1 +ATOM 30069 O O . ASP J 1 255 ? 254.054 156.242 168.769 1.00 79.85 ? 255 ASP J O 1 +ATOM 30070 C CB . ASP J 1 255 ? 253.041 158.568 170.857 1.00 76.47 ? 255 ASP J CB 1 +ATOM 30071 C CG . ASP J 1 255 ? 253.812 157.611 171.741 1.00 81.22 ? 255 ASP J CG 1 +ATOM 30072 O OD1 . ASP J 1 255 ? 254.993 157.890 172.032 1.00 79.67 ? 255 ASP J OD1 1 +ATOM 30073 O OD2 . ASP J 1 255 ? 253.236 156.580 172.147 1.00 81.85 -1 255 ASP J OD2 1 +ATOM 30074 N N . ILE J 1 256 ? 251.917 156.850 168.414 1.00 67.71 ? 256 ILE J N 1 +ATOM 30075 C CA . ILE J 1 256 ? 251.527 155.522 167.951 1.00 61.41 ? 256 ILE J CA 1 +ATOM 30076 C C . ILE J 1 256 ? 251.707 155.338 166.451 1.00 58.42 ? 256 ILE J C 1 +ATOM 30077 O O . ILE J 1 256 ? 251.423 154.248 165.937 1.00 63.73 ? 256 ILE J O 1 +ATOM 30078 C CB . ILE J 1 256 ? 250.075 155.189 168.351 1.00 61.43 ? 256 ILE J CB 1 +ATOM 30079 C CG1 . ILE J 1 256 ? 249.081 155.973 167.496 1.00 62.84 ? 256 ILE J CG1 1 +ATOM 30080 C CG2 . ILE J 1 256 ? 249.853 155.443 169.836 1.00 67.04 ? 256 ILE J CG2 1 +ATOM 30081 C CD1 . ILE J 1 256 ? 247.662 155.466 167.610 1.00 65.46 ? 256 ILE J CD1 1 +ATOM 30082 N N . ILE J 1 257 ? 252.169 156.355 165.730 1.00 64.08 ? 257 ILE J N 1 +ATOM 30083 C CA . ILE J 1 257 ? 252.399 156.233 164.296 1.00 66.67 ? 257 ILE J CA 1 +ATOM 30084 C C . ILE J 1 257 ? 253.885 156.185 163.959 1.00 68.58 ? 257 ILE J C 1 +ATOM 30085 O O . ILE J 1 257 ? 254.323 155.308 163.214 1.00 73.64 ? 257 ILE J O 1 +ATOM 30086 C CB . ILE J 1 257 ? 251.692 157.374 163.534 1.00 67.94 ? 257 ILE J CB 1 +ATOM 30087 C CG1 . ILE J 1 257 ? 250.177 157.176 163.572 1.00 70.74 ? 257 ILE J CG1 1 +ATOM 30088 C CG2 . ILE J 1 257 ? 252.166 157.434 162.094 1.00 60.68 ? 257 ILE J CG2 1 +ATOM 30089 C CD1 . ILE J 1 257 ? 249.722 155.880 162.950 1.00 67.10 ? 257 ILE J CD1 1 +ATOM 30090 N N . ASN J 1 258 ? 254.678 157.109 164.501 1.00 74.82 ? 258 ASN J N 1 +ATOM 30091 C CA . ASN J 1 258 ? 256.088 157.204 164.144 1.00 73.44 ? 258 ASN J CA 1 +ATOM 30092 C C . ASN J 1 258 ? 257.021 156.487 165.109 1.00 76.22 ? 258 ASN J C 1 +ATOM 30093 O O . ASN J 1 258 ? 258.042 155.949 164.668 1.00 76.21 ? 258 ASN J O 1 +ATOM 30094 C CB . ASN J 1 258 ? 256.516 158.673 164.049 1.00 73.12 ? 258 ASN J CB 1 +ATOM 30095 C CG . ASN J 1 258 ? 255.925 159.375 162.846 1.00 79.74 ? 258 ASN J CG 1 +ATOM 30096 O OD1 . ASN J 1 258 ? 255.063 158.832 162.158 1.00 82.77 ? 258 ASN J OD1 1 +ATOM 30097 N ND2 . ASN J 1 258 ? 256.391 160.590 162.583 1.00 81.43 ? 258 ASN J ND2 1 +ATOM 30098 N N . LYS J 1 259 ? 256.704 156.459 166.401 1.00 88.21 ? 259 LYS J N 1 +ATOM 30099 C CA . LYS J 1 259 ? 257.601 155.907 167.405 1.00 87.44 ? 259 LYS J CA 1 +ATOM 30100 C C . LYS J 1 259 ? 257.398 154.412 167.614 1.00 91.18 ? 259 LYS J C 1 +ATOM 30101 O O . LYS J 1 259 ? 258.024 153.835 168.508 1.00 94.37 ? 259 LYS J O 1 +ATOM 30102 C CB . LYS J 1 259 ? 257.429 156.656 168.729 1.00 88.92 ? 259 LYS J CB 1 +ATOM 30103 C CG . LYS J 1 259 ? 258.699 156.749 169.562 1.00 89.59 ? 259 LYS J CG 1 +ATOM 30104 C CD . LYS J 1 259 ? 258.391 156.920 171.040 1.00 93.30 ? 259 LYS J CD 1 +ATOM 30105 C CE . LYS J 1 259 ? 257.809 155.649 171.633 1.00 94.33 ? 259 LYS J CE 1 +ATOM 30106 N NZ . LYS J 1 259 ? 257.852 155.667 173.122 1.00 93.06 1 259 LYS J NZ 1 +ATOM 30107 N N . ASP J 1 260 ? 256.491 153.797 166.848 1.00 101.82 ? 260 ASP J N 1 +ATOM 30108 C CA . ASP J 1 260 ? 256.253 152.355 166.745 1.00 104.99 ? 260 ASP J CA 1 +ATOM 30109 C C . ASP J 1 260 ? 256.443 151.585 168.050 1.00 106.40 ? 260 ASP J C 1 +ATOM 30110 O O . ASP J 1 260 ? 257.086 150.530 168.071 1.00 104.46 ? 260 ASP J O 1 +ATOM 30111 C CB . ASP J 1 260 ? 257.104 151.747 165.609 1.00 105.22 ? 260 ASP J CB 1 +ATOM 30112 C CG . ASP J 1 260 ? 258.616 151.796 165.860 1.00 106.62 ? 260 ASP J CG 1 +ATOM 30113 O OD1 . ASP J 1 260 ? 259.073 152.050 166.989 1.00 107.77 ? 260 ASP J OD1 1 +ATOM 30114 O OD2 . ASP J 1 260 ? 259.365 151.568 164.886 1.00 105.18 -1 260 ASP J OD2 1 +ATOM 30115 N N . ASP J 1 261 ? 255.864 152.088 169.136 1.00 104.99 ? 261 ASP J N 1 +ATOM 30116 C CA . ASP J 1 261 ? 255.890 151.392 170.412 1.00 102.40 ? 261 ASP J CA 1 +ATOM 30117 C C . ASP J 1 261 ? 254.628 150.539 170.555 1.00 103.85 ? 261 ASP J C 1 +ATOM 30118 O O . ASP J 1 261 ? 253.857 150.367 169.608 1.00 103.30 ? 261 ASP J O 1 +ATOM 30119 C CB . ASP J 1 261 ? 256.049 152.392 171.558 1.00 102.83 ? 261 ASP J CB 1 +ATOM 30120 C CG . ASP J 1 261 ? 254.966 153.452 171.565 1.00 103.88 ? 261 ASP J CG 1 +ATOM 30121 O OD1 . ASP J 1 261 ? 254.179 153.512 170.597 1.00 104.21 ? 261 ASP J OD1 1 +ATOM 30122 O OD2 . ASP J 1 261 ? 254.902 154.226 172.543 1.00 102.83 -1 261 ASP J OD2 1 +ATOM 30123 N N . PHE J 1 262 ? 254.408 149.993 171.749 1.00 109.93 ? 262 PHE J N 1 +ATOM 30124 C CA . PHE J 1 262 ? 253.254 149.146 172.008 1.00 109.86 ? 262 PHE J CA 1 +ATOM 30125 C C . PHE J 1 262 ? 251.972 149.977 172.038 1.00 108.24 ? 262 PHE J C 1 +ATOM 30126 O O . PHE J 1 262 ? 251.985 151.204 171.913 1.00 107.16 ? 262 PHE J O 1 +ATOM 30127 C CB . PHE J 1 262 ? 253.447 148.374 173.311 1.00 108.00 ? 262 PHE J CB 1 +ATOM 30128 C CG . PHE J 1 262 ? 254.568 147.375 173.262 1.00 111.90 ? 262 PHE J CG 1 +ATOM 30129 C CD1 . PHE J 1 262 ? 254.423 146.187 172.564 1.00 110.53 ? 262 PHE J CD1 1 +ATOM 30130 C CD2 . PHE J 1 262 ? 255.767 147.624 173.908 1.00 111.40 ? 262 PHE J CD2 1 +ATOM 30131 C CE1 . PHE J 1 262 ? 255.449 145.265 172.513 1.00 110.68 ? 262 PHE J CE1 1 +ATOM 30132 C CE2 . PHE J 1 262 ? 256.799 146.704 173.861 1.00 110.88 ? 262 PHE J CE2 1 +ATOM 30133 C CZ . PHE J 1 262 ? 256.639 145.523 173.163 1.00 111.91 ? 262 PHE J CZ 1 +ATOM 30134 N N . TYR J 1 263 ? 250.843 149.294 172.212 1.00 92.64 ? 263 TYR J N 1 +ATOM 30135 C CA . TYR J 1 263 ? 249.530 149.918 172.142 1.00 95.38 ? 263 TYR J CA 1 +ATOM 30136 C C . TYR J 1 263 ? 248.779 149.725 173.452 1.00 94.00 ? 263 TYR J C 1 +ATOM 30137 O O . TYR J 1 263 ? 248.759 148.626 174.014 1.00 89.89 ? 263 TYR J O 1 +ATOM 30138 C CB . TYR J 1 263 ? 248.707 149.343 170.980 1.00 94.88 ? 263 TYR J CB 1 +ATOM 30139 C CG . TYR J 1 263 ? 247.283 149.859 170.911 1.00 94.36 ? 263 TYR J CG 1 +ATOM 30140 C CD1 . TYR J 1 263 ? 246.999 151.088 170.333 1.00 90.12 ? 263 TYR J CD1 1 +ATOM 30141 C CD2 . TYR J 1 263 ? 246.226 149.111 171.414 1.00 94.46 ? 263 TYR J CD2 1 +ATOM 30142 C CE1 . TYR J 1 263 ? 245.703 151.562 170.265 1.00 88.18 ? 263 TYR J CE1 1 +ATOM 30143 C CE2 . TYR J 1 263 ? 244.926 149.577 171.349 1.00 91.82 ? 263 TYR J CE2 1 +ATOM 30144 C CZ . TYR J 1 263 ? 244.672 150.803 170.775 1.00 90.80 ? 263 TYR J CZ 1 +ATOM 30145 O OH . TYR J 1 263 ? 243.380 151.271 170.709 1.00 93.31 ? 263 TYR J OH 1 +ATOM 30146 N N . ARG J 1 264 ? 248.165 150.808 173.928 1.00 100.59 ? 264 ARG J N 1 +ATOM 30147 C CA . ARG J 1 264 ? 247.262 150.773 175.070 1.00 97.30 ? 264 ARG J CA 1 +ATOM 30148 C C . ARG J 1 264 ? 245.927 151.402 174.690 1.00 101.55 ? 264 ARG J C 1 +ATOM 30149 O O . ARG J 1 264 ? 245.690 151.701 173.516 1.00 104.17 ? 264 ARG J O 1 +ATOM 30150 C CB . ARG J 1 264 ? 247.870 151.495 176.274 1.00 96.43 ? 264 ARG J CB 1 +ATOM 30151 C CG . ARG J 1 264 ? 249.186 150.919 176.758 1.00 100.32 ? 264 ARG J CG 1 +ATOM 30152 C CD . ARG J 1 264 ? 248.973 150.076 178.007 1.00 102.28 ? 264 ARG J CD 1 +ATOM 30153 N NE . ARG J 1 264 ? 250.063 149.136 178.239 1.00 104.11 ? 264 ARG J NE 1 +ATOM 30154 C CZ . ARG J 1 264 ? 249.906 147.917 178.735 1.00 103.26 ? 264 ARG J CZ 1 +ATOM 30155 N NH1 . ARG J 1 264 ? 248.711 147.452 179.062 1.00 101.22 1 264 ARG J NH1 1 +ATOM 30156 N NH2 . ARG J 1 264 ? 250.975 147.144 178.909 1.00 101.06 ? 264 ARG J NH2 1 +ATOM 30157 N N . GLY J 1 265 ? 245.051 151.609 175.669 1.00 102.83 ? 265 GLY J N 1 +ATOM 30158 C CA . GLY J 1 265 ? 243.759 152.205 175.395 1.00 100.77 ? 265 GLY J CA 1 +ATOM 30159 C C . GLY J 1 265 ? 243.829 153.698 175.150 1.00 102.06 ? 265 GLY J C 1 +ATOM 30160 O O . GLY J 1 265 ? 243.269 154.486 175.919 1.00 99.11 ? 265 GLY J O 1 +ATOM 30161 N N . GLN J 1 266 ? 244.516 154.103 174.078 1.00 99.78 ? 266 GLN J N 1 +ATOM 30162 C CA . GLN J 1 266 ? 244.652 155.526 173.783 1.00 95.97 ? 266 GLN J CA 1 +ATOM 30163 C C . GLN J 1 266 ? 243.352 156.099 173.229 1.00 95.31 ? 266 GLN J C 1 +ATOM 30164 O O . GLN J 1 266 ? 242.777 157.028 173.808 1.00 92.54 ? 266 GLN J O 1 +ATOM 30165 C CB . GLN J 1 266 ? 245.803 155.756 172.803 1.00 95.09 ? 266 GLN J CB 1 +ATOM 30166 C CG . GLN J 1 266 ? 247.188 155.658 173.428 1.00 92.70 ? 266 GLN J CG 1 +ATOM 30167 C CD . GLN J 1 266 ? 247.823 154.297 173.230 1.00 93.03 ? 266 GLN J CD 1 +ATOM 30168 O OE1 . GLN J 1 266 ? 247.431 153.541 172.342 1.00 94.49 ? 266 GLN J OE1 1 +ATOM 30169 N NE2 . GLN J 1 266 ? 248.810 153.977 174.059 1.00 93.21 ? 266 GLN J NE2 1 +ATOM 30170 N N . HIS J 1 267 ? 242.872 155.556 172.112 1.00 84.13 ? 267 HIS J N 1 +ATOM 30171 C CA . HIS J 1 267 ? 241.627 156.004 171.507 1.00 80.89 ? 267 HIS J CA 1 +ATOM 30172 C C . HIS J 1 267 ? 240.732 154.802 171.248 1.00 81.61 ? 267 HIS J C 1 +ATOM 30173 O O . HIS J 1 267 ? 241.205 153.723 170.884 1.00 82.88 ? 267 HIS J O 1 +ATOM 30174 C CB . HIS J 1 267 ? 241.871 156.780 170.202 1.00 77.42 ? 267 HIS J CB 1 +ATOM 30175 C CG . HIS J 1 267 ? 242.640 156.015 169.171 1.00 75.11 ? 267 HIS J CG 1 +ATOM 30176 N ND1 . HIS J 1 267 ? 242.089 154.984 168.442 1.00 79.67 ? 267 HIS J ND1 1 +ATOM 30177 C CD2 . HIS J 1 267 ? 243.916 156.141 168.737 1.00 78.99 ? 267 HIS J CD2 1 +ATOM 30178 C CE1 . HIS J 1 267 ? 242.993 154.504 167.608 1.00 82.39 ? 267 HIS J CE1 1 +ATOM 30179 N NE2 . HIS J 1 267 ? 244.110 155.189 167.766 1.00 83.07 ? 267 HIS J NE2 1 +ATOM 30180 N N . LEU J 1 268 ? 239.429 155.002 171.435 1.00 78.42 ? 268 LEU J N 1 +ATOM 30181 C CA . LEU J 1 268 ? 238.459 153.918 171.347 1.00 80.02 ? 268 LEU J CA 1 +ATOM 30182 C C . LEU J 1 268 ? 237.991 153.756 169.905 1.00 82.09 ? 268 LEU J C 1 +ATOM 30183 O O . LEU J 1 268 ? 237.538 154.719 169.276 1.00 80.72 ? 268 LEU J O 1 +ATOM 30184 C CB . LEU J 1 268 ? 237.278 154.171 172.288 1.00 78.04 ? 268 LEU J CB 1 +ATOM 30185 C CG . LEU J 1 268 ? 236.413 155.426 172.143 1.00 79.73 ? 268 LEU J CG 1 +ATOM 30186 C CD1 . LEU J 1 268 ? 235.181 155.166 171.288 1.00 78.53 ? 268 LEU J CD1 1 +ATOM 30187 C CD2 . LEU J 1 268 ? 236.012 155.944 173.511 1.00 80.01 ? 268 LEU J CD2 1 +ATOM 30188 N N . ILE J 1 269 ? 238.128 152.539 169.379 1.00 76.69 ? 269 ILE J N 1 +ATOM 30189 C CA . ILE J 1 269 ? 237.650 152.186 168.050 1.00 70.75 ? 269 ILE J CA 1 +ATOM 30190 C C . ILE J 1 269 ? 237.046 150.790 168.117 1.00 73.20 ? 269 ILE J C 1 +ATOM 30191 O O . ILE J 1 269 ? 237.288 150.027 169.054 1.00 72.52 ? 269 ILE J O 1 +ATOM 30192 C CB . ILE J 1 269 ? 238.767 152.241 166.984 1.00 66.59 ? 269 ILE J CB 1 +ATOM 30193 C CG1 . ILE J 1 269 ? 239.992 151.455 167.450 1.00 69.12 ? 269 ILE J CG1 1 +ATOM 30194 C CG2 . ILE J 1 269 ? 239.146 153.677 166.670 1.00 67.06 ? 269 ILE J CG2 1 +ATOM 30195 C CD1 . ILE J 1 269 ? 241.076 151.352 166.404 1.00 71.42 ? 269 ILE J CD1 1 +ATOM 30196 N N . TYR J 1 270 ? 236.250 150.459 167.102 1.00 77.31 ? 270 TYR J N 1 +ATOM 30197 C CA . TYR J 1 270 ? 235.577 149.163 167.008 1.00 76.47 ? 270 TYR J CA 1 +ATOM 30198 C C . TYR J 1 270 ? 235.903 148.552 165.652 1.00 81.16 ? 270 TYR J C 1 +ATOM 30199 O O . TYR J 1 270 ? 235.053 148.520 164.751 1.00 83.48 ? 270 TYR J O 1 +ATOM 30200 C CB . TYR J 1 270 ? 234.065 149.306 167.186 1.00 77.50 ? 270 TYR J CB 1 +ATOM 30201 C CG . TYR J 1 270 ? 233.647 150.027 168.447 1.00 82.04 ? 270 TYR J CG 1 +ATOM 30202 C CD1 . TYR J 1 270 ? 233.610 149.372 169.670 1.00 78.47 ? 270 TYR J CD1 1 +ATOM 30203 C CD2 . TYR J 1 270 ? 233.279 151.366 168.411 1.00 82.29 ? 270 TYR J CD2 1 +ATOM 30204 C CE1 . TYR J 1 270 ? 233.222 150.031 170.821 1.00 73.99 ? 270 TYR J CE1 1 +ATOM 30205 C CE2 . TYR J 1 270 ? 232.891 152.032 169.557 1.00 78.01 ? 270 TYR J CE2 1 +ATOM 30206 C CZ . TYR J 1 270 ? 232.865 151.360 170.759 1.00 74.82 ? 270 TYR J CZ 1 +ATOM 30207 O OH . TYR J 1 270 ? 232.479 152.020 171.900 1.00 79.43 ? 270 TYR J OH 1 +ATOM 30208 N N . PRO J 1 271 ? 237.128 148.061 165.467 1.00 79.80 ? 271 PRO J N 1 +ATOM 30209 C CA . PRO J 1 271 ? 237.525 147.505 164.169 1.00 79.49 ? 271 PRO J CA 1 +ATOM 30210 C C . PRO J 1 271 ? 237.290 146.011 164.007 1.00 86.03 ? 271 PRO J C 1 +ATOM 30211 O O . PRO J 1 271 ? 237.300 145.528 162.868 1.00 85.57 ? 271 PRO J O 1 +ATOM 30212 C CB . PRO J 1 271 ? 239.031 147.818 164.123 1.00 73.69 ? 271 PRO J CB 1 +ATOM 30213 C CG . PRO J 1 271 ? 239.440 148.138 165.561 1.00 77.61 ? 271 PRO J CG 1 +ATOM 30214 C CD . PRO J 1 271 ? 238.230 147.999 166.436 1.00 78.58 ? 271 PRO J CD 1 +ATOM 30215 N N . GLY J 1 272 ? 237.080 145.271 165.091 1.00 98.60 ? 272 GLY J N 1 +ATOM 30216 C CA . GLY J 1 272 ? 236.866 143.844 165.013 1.00 96.83 ? 272 GLY J CA 1 +ATOM 30217 C C . GLY J 1 272 ? 235.401 143.472 165.129 1.00 97.04 ? 272 GLY J C 1 +ATOM 30218 O O . GLY J 1 272 ? 234.505 144.317 165.176 1.00 97.05 ? 272 GLY J O 1 +ATOM 30219 N N . ALA J 1 273 ? 235.162 142.162 165.177 1.00 102.97 ? 273 ALA J N 1 +ATOM 30220 C CA . ALA J 1 273 ? 233.821 141.629 165.374 1.00 103.05 ? 273 ALA J CA 1 +ATOM 30221 C C . ALA J 1 273 ? 233.495 141.364 166.835 1.00 104.37 ? 273 ALA J C 1 +ATOM 30222 O O . ALA J 1 273 ? 232.368 140.962 167.139 1.00 103.12 ? 273 ALA J O 1 +ATOM 30223 C CB . ALA J 1 273 ? 233.639 140.332 164.576 1.00 99.75 ? 273 ALA J CB 1 +ATOM 30224 N N . ASN J 1 274 ? 234.448 141.582 167.738 1.00 113.08 ? 274 ASN J N 1 +ATOM 30225 C CA . ASN J 1 274 ? 234.262 141.362 169.169 1.00 112.57 ? 274 ASN J CA 1 +ATOM 30226 C C . ASN J 1 274 ? 233.915 142.702 169.809 1.00 113.89 ? 274 ASN J C 1 +ATOM 30227 O O . ASN J 1 274 ? 234.804 143.480 170.169 1.00 112.37 ? 274 ASN J O 1 +ATOM 30228 C CB . ASN J 1 274 ? 235.514 140.750 169.791 1.00 112.09 ? 274 ASN J CB 1 +ATOM 30229 C CG . ASN J 1 274 ? 235.235 140.079 171.121 1.00 114.04 ? 274 ASN J CG 1 +ATOM 30230 O OD1 . ASN J 1 274 ? 234.085 139.803 171.461 1.00 113.16 ? 274 ASN J OD1 1 +ATOM 30231 N ND2 . ASN J 1 274 ? 236.290 139.810 171.882 1.00 113.38 ? 274 ASN J ND2 1 +ATOM 30232 N N . LYS J 1 275 ? 232.617 142.971 169.947 1.00 110.33 ? 275 LYS J N 1 +ATOM 30233 C CA . LYS J 1 275 ? 232.162 144.181 170.614 1.00 109.29 ? 275 LYS J CA 1 +ATOM 30234 C C . LYS J 1 275 ? 232.120 144.037 172.129 1.00 109.43 ? 275 LYS J C 1 +ATOM 30235 O O . LYS J 1 275 ? 231.849 145.023 172.822 1.00 109.12 ? 275 LYS J O 1 +ATOM 30236 C CB . LYS J 1 275 ? 230.776 144.575 170.098 1.00 105.01 ? 275 LYS J CB 1 +ATOM 30237 C CG . LYS J 1 275 ? 230.668 144.630 168.582 1.00 105.35 ? 275 LYS J CG 1 +ATOM 30238 C CD . LYS J 1 275 ? 231.333 145.876 168.021 1.00 106.32 ? 275 LYS J CD 1 +ATOM 30239 C CE . LYS J 1 275 ? 231.200 145.942 166.508 1.00 106.26 ? 275 LYS J CE 1 +ATOM 30240 N NZ . LYS J 1 275 ? 231.041 144.593 165.900 1.00 105.43 1 275 LYS J NZ 1 +ATOM 30241 N N . TYR J 1 276 ? 232.383 142.842 172.654 1.00 112.75 ? 276 TYR J N 1 +ATOM 30242 C CA . TYR J 1 276 ? 232.330 142.584 174.086 1.00 113.16 ? 276 TYR J CA 1 +ATOM 30243 C C . TYR J 1 276 ? 233.596 143.008 174.820 1.00 115.27 ? 276 TYR J C 1 +ATOM 30244 O O . TYR J 1 276 ? 233.610 142.992 176.055 1.00 114.03 ? 276 TYR J O 1 +ATOM 30245 C CB . TYR J 1 276 ? 232.063 141.098 174.341 1.00 112.90 ? 276 TYR J CB 1 +ATOM 30246 C CG . TYR J 1 276 ? 230.605 140.714 174.240 1.00 113.51 ? 276 TYR J CG 1 +ATOM 30247 C CD1 . TYR J 1 276 ? 229.623 141.483 174.850 1.00 113.05 ? 276 TYR J CD1 1 +ATOM 30248 C CD2 . TYR J 1 276 ? 230.212 139.583 173.539 1.00 112.20 ? 276 TYR J CD2 1 +ATOM 30249 C CE1 . TYR J 1 276 ? 228.289 141.137 174.762 1.00 113.49 ? 276 TYR J CE1 1 +ATOM 30250 C CE2 . TYR J 1 276 ? 228.879 139.229 173.446 1.00 112.96 ? 276 TYR J CE2 1 +ATOM 30251 C CZ . TYR J 1 276 ? 227.922 140.010 174.060 1.00 113.86 ? 276 TYR J CZ 1 +ATOM 30252 O OH . TYR J 1 276 ? 226.594 139.665 173.973 1.00 112.39 ? 276 TYR J OH 1 +ATOM 30253 N N . SER J 1 277 ? 234.657 143.379 174.097 1.00 125.22 ? 277 SER J N 1 +ATOM 30254 C CA . SER J 1 277 ? 235.877 143.828 174.761 1.00 125.50 ? 277 SER J CA 1 +ATOM 30255 C C . SER J 1 277 ? 235.642 145.128 175.518 1.00 125.61 ? 277 SER J C 1 +ATOM 30256 O O . SER J 1 277 ? 236.059 145.267 176.674 1.00 124.50 ? 277 SER J O 1 +ATOM 30257 C CB . SER J 1 277 ? 237.001 143.995 173.739 1.00 122.57 ? 277 SER J CB 1 +ATOM 30258 O OG . SER J 1 277 ? 237.325 142.755 173.134 1.00 121.26 ? 277 SER J OG 1 +ATOM 30259 N N . HIS J 1 278 ? 234.979 146.091 174.884 1.00 125.40 ? 278 HIS J N 1 +ATOM 30260 C CA . HIS J 1 278 ? 234.605 147.341 175.540 1.00 125.40 ? 278 HIS J CA 1 +ATOM 30261 C C . HIS J 1 278 ? 233.151 147.240 175.980 1.00 126.12 ? 278 HIS J C 1 +ATOM 30262 O O . HIS J 1 278 ? 232.271 147.899 175.422 1.00 124.64 ? 278 HIS J O 1 +ATOM 30263 C CB . HIS J 1 278 ? 234.821 148.522 174.600 1.00 124.21 ? 278 HIS J CB 1 +ATOM 30264 C CG . HIS J 1 278 ? 235.132 149.807 175.305 1.00 125.76 ? 278 HIS J CG 1 +ATOM 30265 N ND1 . HIS J 1 278 ? 234.229 150.844 175.396 1.00 126.34 ? 278 HIS J ND1 1 +ATOM 30266 C CD2 . HIS J 1 278 ? 236.245 150.221 175.956 1.00 124.31 ? 278 HIS J CD2 1 +ATOM 30267 C CE1 . HIS J 1 278 ? 234.772 151.841 176.071 1.00 123.80 ? 278 HIS J CE1 1 +ATOM 30268 N NE2 . HIS J 1 278 ? 235.996 151.489 176.421 1.00 124.02 ? 278 HIS J NE2 1 +ATOM 30269 N N . THR J 1 279 ? 232.893 146.406 176.990 1.00 126.68 ? 279 THR J N 1 +ATOM 30270 C CA . THR J 1 279 ? 231.530 146.201 177.466 1.00 126.63 ? 279 THR J CA 1 +ATOM 30271 C C . THR J 1 279 ? 231.020 147.399 178.258 1.00 127.05 ? 279 THR J C 1 +ATOM 30272 O O . THR J 1 279 ? 229.805 147.561 178.421 1.00 126.01 ? 279 THR J O 1 +ATOM 30273 C CB . THR J 1 279 ? 231.458 144.931 178.319 1.00 125.09 ? 279 THR J CB 1 +ATOM 30274 O OG1 . THR J 1 279 ? 232.232 143.895 177.702 1.00 124.57 ? 279 THR J OG1 1 +ATOM 30275 C CG2 . THR J 1 279 ? 230.016 144.450 178.460 1.00 123.69 ? 279 THR J CG2 1 +ATOM 30276 N N . ILE J 1 280 ? 231.923 148.255 178.736 1.00 116.19 ? 280 ILE J N 1 +ATOM 30277 C CA . ILE J 1 280 ? 231.546 149.439 179.499 1.00 114.36 ? 280 ILE J CA 1 +ATOM 30278 C C . ILE J 1 280 ? 231.251 150.586 178.543 1.00 112.87 ? 280 ILE J C 1 +ATOM 30279 O O . ILE J 1 280 ? 231.135 151.745 178.960 1.00 111.47 ? 280 ILE J O 1 +ATOM 30280 C CB . ILE J 1 280 ? 232.648 149.839 180.496 1.00 114.32 ? 280 ILE J CB 1 +ATOM 30281 C CG1 . ILE J 1 280 ? 233.921 150.227 179.743 1.00 112.09 ? 280 ILE J CG1 1 +ATOM 30282 C CG2 . ILE J 1 280 ? 232.920 148.704 181.471 1.00 111.75 ? 280 ILE J CG2 1 +ATOM 30283 C CD1 . ILE J 1 280 ? 234.967 150.886 180.610 1.00 110.42 ? 280 ILE J CD1 1 +ATOM 30284 N N . GLY J 1 281 ? 231.140 150.276 177.255 1.00 99.79 ? 281 GLY J N 1 +ATOM 30285 C CA . GLY J 1 281 ? 230.905 151.299 176.258 1.00 97.03 ? 281 GLY J CA 1 +ATOM 30286 C C . GLY J 1 281 ? 229.437 151.594 176.039 1.00 94.46 ? 281 GLY J C 1 +ATOM 30287 O O . GLY J 1 281 ? 228.734 150.836 175.365 1.00 94.25 ? 281 GLY J O 1 +ATOM 30288 N N . PHE J 1 282 ? 228.963 152.696 176.615 1.00 79.97 ? 282 PHE J N 1 +ATOM 30289 C CA . PHE J 1 282 ? 227.596 153.155 176.423 1.00 81.94 ? 282 PHE J CA 1 +ATOM 30290 C C . PHE J 1 282 ? 227.451 154.091 175.231 1.00 84.52 ? 282 PHE J C 1 +ATOM 30291 O O . PHE J 1 282 ? 226.322 154.431 174.862 1.00 90.55 ? 282 PHE J O 1 +ATOM 30292 C CB . PHE J 1 282 ? 227.090 153.844 177.695 1.00 81.62 ? 282 PHE J CB 1 +ATOM 30293 C CG . PHE J 1 282 ? 227.689 155.199 177.932 1.00 85.20 ? 282 PHE J CG 1 +ATOM 30294 C CD1 . PHE J 1 282 ? 229.000 155.325 178.360 1.00 86.37 ? 282 PHE J CD1 1 +ATOM 30295 C CD2 . PHE J 1 282 ? 226.942 156.348 177.732 1.00 86.55 ? 282 PHE J CD2 1 +ATOM 30296 C CE1 . PHE J 1 282 ? 229.557 156.568 178.582 1.00 87.95 ? 282 PHE J CE1 1 +ATOM 30297 C CE2 . PHE J 1 282 ? 227.495 157.596 177.953 1.00 86.12 ? 282 PHE J CE2 1 +ATOM 30298 C CZ . PHE J 1 282 ? 228.804 157.705 178.378 1.00 86.42 ? 282 PHE J CZ 1 +ATOM 30299 N N . VAL J 1 283 ? 228.560 154.515 174.625 1.00 67.28 ? 283 VAL J N 1 +ATOM 30300 C CA . VAL J 1 283 ? 228.490 155.298 173.397 1.00 67.85 ? 283 VAL J CA 1 +ATOM 30301 C C . VAL J 1 283 ? 228.023 154.430 172.235 1.00 73.90 ? 283 VAL J C 1 +ATOM 30302 O O . VAL J 1 283 ? 227.245 154.874 171.383 1.00 78.00 ? 283 VAL J O 1 +ATOM 30303 C CB . VAL J 1 283 ? 229.857 155.948 173.113 1.00 64.03 ? 283 VAL J CB 1 +ATOM 30304 C CG1 . VAL J 1 283 ? 229.887 156.555 171.721 1.00 66.65 ? 283 VAL J CG1 1 +ATOM 30305 C CG2 . VAL J 1 283 ? 230.174 156.996 174.168 1.00 66.66 ? 283 VAL J CG2 1 +ATOM 30306 N N . TYR J 1 284 ? 228.486 153.179 172.193 1.00 63.82 ? 284 TYR J N 1 +ATOM 30307 C CA . TYR J 1 284 ? 228.115 152.265 171.117 1.00 56.17 ? 284 TYR J CA 1 +ATOM 30308 C C . TYR J 1 284 ? 226.614 152.004 171.105 1.00 59.16 ? 284 TYR J C 1 +ATOM 30309 O O . TYR J 1 284 ? 225.991 151.963 170.038 1.00 70.66 ? 284 TYR J O 1 +ATOM 30310 C CB . TYR J 1 284 ? 228.890 150.956 171.283 1.00 61.56 ? 284 TYR J CB 1 +ATOM 30311 C CG . TYR J 1 284 ? 228.507 149.836 170.340 1.00 67.83 ? 284 TYR J CG 1 +ATOM 30312 C CD1 . TYR J 1 284 ? 229.106 149.720 169.094 1.00 65.42 ? 284 TYR J CD1 1 +ATOM 30313 C CD2 . TYR J 1 284 ? 227.555 148.891 170.699 1.00 67.92 ? 284 TYR J CD2 1 +ATOM 30314 C CE1 . TYR J 1 284 ? 228.771 148.694 168.235 1.00 63.72 ? 284 TYR J CE1 1 +ATOM 30315 C CE2 . TYR J 1 284 ? 227.208 147.867 169.842 1.00 65.65 ? 284 TYR J CE2 1 +ATOM 30316 C CZ . TYR J 1 284 ? 227.818 147.775 168.611 1.00 64.29 ? 284 TYR J CZ 1 +ATOM 30317 O OH . TYR J 1 284 ? 227.478 146.756 167.753 1.00 63.76 ? 284 TYR J OH 1 +ATOM 30318 N N . GLY J 1 285 ? 226.017 151.818 172.283 1.00 49.51 ? 285 GLY J N 1 +ATOM 30319 C CA . GLY J 1 285 ? 224.608 151.465 172.345 1.00 53.11 ? 285 GLY J CA 1 +ATOM 30320 C C . GLY J 1 285 ? 223.682 152.586 171.911 1.00 60.48 ? 285 GLY J C 1 +ATOM 30321 O O . GLY J 1 285 ? 222.655 152.340 171.272 1.00 69.62 ? 285 GLY J O 1 +ATOM 30322 N N . GLU J 1 286 ? 224.022 153.829 172.262 1.00 51.98 ? 286 GLU J N 1 +ATOM 30323 C CA . GLU J 1 286 ? 223.138 154.954 171.973 1.00 49.95 ? 286 GLU J CA 1 +ATOM 30324 C C . GLU J 1 286 ? 222.978 155.173 170.472 1.00 60.45 ? 286 GLU J C 1 +ATOM 30325 O O . GLU J 1 286 ? 221.870 155.452 169.991 1.00 67.00 ? 286 GLU J O 1 +ATOM 30326 C CB . GLU J 1 286 ? 223.674 156.216 172.646 1.00 49.66 ? 286 GLU J CB 1 +ATOM 30327 C CG . GLU J 1 286 ? 222.839 157.456 172.406 1.00 63.08 ? 286 GLU J CG 1 +ATOM 30328 C CD . GLU J 1 286 ? 221.614 157.513 173.293 1.00 68.42 ? 286 GLU J CD 1 +ATOM 30329 O OE1 . GLU J 1 286 ? 221.536 156.721 174.254 1.00 67.15 ? 286 GLU J OE1 1 +ATOM 30330 O OE2 . GLU J 1 286 ? 220.729 158.354 173.033 1.00 66.04 -1 286 GLU J OE2 1 +ATOM 30331 N N . MET J 1 287 ? 224.072 155.050 169.717 1.00 49.82 ? 287 MET J N 1 +ATOM 30332 C CA . MET J 1 287 ? 224.003 155.264 168.276 1.00 45.30 ? 287 MET J CA 1 +ATOM 30333 C C . MET J 1 287 ? 223.096 154.238 167.608 1.00 51.59 ? 287 MET J C 1 +ATOM 30334 O O . MET J 1 287 ? 222.273 154.590 166.756 1.00 58.85 ? 287 MET J O 1 +ATOM 30335 C CB . MET J 1 287 ? 225.406 155.217 167.673 1.00 47.12 ? 287 MET J CB 1 +ATOM 30336 C CG . MET J 1 287 ? 226.424 156.065 168.415 1.00 45.51 ? 287 MET J CG 1 +ATOM 30337 S SD . MET J 1 287 ? 226.215 157.830 168.132 1.00 58.12 ? 287 MET J SD 1 +ATOM 30338 C CE . MET J 1 287 ? 227.665 158.472 168.958 1.00 53.81 ? 287 MET J CE 1 +ATOM 30339 N N . PHE J 1 288 ? 223.217 152.965 167.991 1.00 41.16 ? 288 PHE J N 1 +ATOM 30340 C CA . PHE J 1 288 ? 222.352 151.945 167.407 1.00 41.55 ? 288 PHE J CA 1 +ATOM 30341 C C . PHE J 1 288 ? 220.917 152.060 167.899 1.00 47.01 ? 288 PHE J C 1 +ATOM 30342 O O . PHE J 1 288 ? 219.988 151.723 167.159 1.00 58.22 ? 288 PHE J O 1 +ATOM 30343 C CB . PHE J 1 288 ? 222.914 150.553 167.679 1.00 38.40 ? 288 PHE J CB 1 +ATOM 30344 C CG . PHE J 1 288 ? 224.085 150.205 166.816 1.00 42.49 ? 288 PHE J CG 1 +ATOM 30345 C CD1 . PHE J 1 288 ? 223.889 149.705 165.543 1.00 45.49 ? 288 PHE J CD1 1 +ATOM 30346 C CD2 . PHE J 1 288 ? 225.377 150.410 167.255 1.00 48.46 ? 288 PHE J CD2 1 +ATOM 30347 C CE1 . PHE J 1 288 ? 224.957 149.391 164.735 1.00 49.89 ? 288 PHE J CE1 1 +ATOM 30348 C CE2 . PHE J 1 288 ? 226.448 150.101 166.447 1.00 48.47 ? 288 PHE J CE2 1 +ATOM 30349 C CZ . PHE J 1 288 ? 226.238 149.589 165.187 1.00 50.15 ? 288 PHE J CZ 1 +ATOM 30350 N N . ARG J 1 289 ? 220.706 152.539 169.125 1.00 43.29 ? 289 ARG J N 1 +ATOM 30351 C CA . ARG J 1 289 ? 219.344 152.812 169.569 1.00 45.07 ? 289 ARG J CA 1 +ATOM 30352 C C . ARG J 1 289 ? 218.687 153.878 168.699 1.00 55.61 ? 289 ARG J C 1 +ATOM 30353 O O . ARG J 1 289 ? 217.538 153.720 168.265 1.00 59.08 ? 289 ARG J O 1 +ATOM 30354 C CB . ARG J 1 289 ? 219.350 153.239 171.035 1.00 45.67 ? 289 ARG J CB 1 +ATOM 30355 C CG . ARG J 1 289 ? 217.984 153.239 171.684 1.00 45.69 ? 289 ARG J CG 1 +ATOM 30356 C CD . ARG J 1 289 ? 218.061 153.732 173.116 1.00 50.94 ? 289 ARG J CD 1 +ATOM 30357 N NE . ARG J 1 289 ? 217.786 155.159 173.214 1.00 55.98 ? 289 ARG J NE 1 +ATOM 30358 C CZ . ARG J 1 289 ? 216.569 155.681 173.270 1.00 58.47 ? 289 ARG J CZ 1 +ATOM 30359 N NH1 . ARG J 1 289 ? 215.489 154.918 173.243 1.00 54.60 1 289 ARG J NH1 1 +ATOM 30360 N NH2 . ARG J 1 289 ? 216.432 157.001 173.353 1.00 55.48 ? 289 ARG J NH2 1 +ATOM 30361 N N . ARG J 1 290 ? 219.414 154.962 168.415 1.00 54.95 ? 290 ARG J N 1 +ATOM 30362 C CA . ARG J 1 290 ? 218.881 156.000 167.535 1.00 41.25 ? 290 ARG J CA 1 +ATOM 30363 C C . ARG J 1 290 ? 218.678 155.478 166.117 1.00 44.60 ? 290 ARG J C 1 +ATOM 30364 O O . ARG J 1 290 ? 217.693 155.826 165.455 1.00 55.86 ? 290 ARG J O 1 +ATOM 30365 C CB . ARG J 1 290 ? 219.804 157.216 167.533 1.00 46.38 ? 290 ARG J CB 1 +ATOM 30366 C CG . ARG J 1 290 ? 219.969 157.868 168.889 1.00 48.95 ? 290 ARG J CG 1 +ATOM 30367 C CD . ARG J 1 290 ? 218.785 158.755 169.224 1.00 50.02 ? 290 ARG J CD 1 +ATOM 30368 N NE . ARG J 1 290 ? 218.933 159.381 170.531 1.00 50.78 ? 290 ARG J NE 1 +ATOM 30369 C CZ . ARG J 1 290 ? 218.230 160.425 170.947 1.00 54.73 ? 290 ARG J CZ 1 +ATOM 30370 N NH1 . ARG J 1 290 ? 217.314 160.992 170.179 1.00 53.56 1 290 ARG J NH1 1 +ATOM 30371 N NH2 . ARG J 1 290 ? 218.451 160.913 172.164 1.00 56.35 ? 290 ARG J NH2 1 +ATOM 30372 N N . PHE J 1 291 ? 219.604 154.649 165.630 1.00 43.15 ? 291 PHE J N 1 +ATOM 30373 C CA . PHE J 1 291 ? 219.461 154.072 164.297 1.00 41.61 ? 291 PHE J CA 1 +ATOM 30374 C C . PHE J 1 291 ? 218.219 153.193 164.207 1.00 43.01 ? 291 PHE J C 1 +ATOM 30375 O O . PHE J 1 291 ? 217.507 153.214 163.197 1.00 47.20 ? 291 PHE J O 1 +ATOM 30376 C CB . PHE J 1 291 ? 220.717 153.279 163.940 1.00 42.80 ? 291 PHE J CB 1 +ATOM 30377 C CG . PHE J 1 291 ? 220.750 152.793 162.521 1.00 43.78 ? 291 PHE J CG 1 +ATOM 30378 C CD1 . PHE J 1 291 ? 220.605 153.673 161.467 1.00 47.46 ? 291 PHE J CD1 1 +ATOM 30379 C CD2 . PHE J 1 291 ? 220.946 151.454 162.242 1.00 45.32 ? 291 PHE J CD2 1 +ATOM 30380 C CE1 . PHE J 1 291 ? 220.640 153.225 160.162 1.00 44.10 ? 291 PHE J CE1 1 +ATOM 30381 C CE2 . PHE J 1 291 ? 220.983 151.002 160.941 1.00 39.35 ? 291 PHE J CE2 1 +ATOM 30382 C CZ . PHE J 1 291 ? 220.831 151.888 159.901 1.00 39.60 ? 291 PHE J CZ 1 +ATOM 30383 N N . GLY J 1 292 ? 217.947 152.412 165.252 1.00 48.84 ? 292 GLY J N 1 +ATOM 30384 C CA . GLY J 1 292 ? 216.738 151.607 165.269 1.00 46.45 ? 292 GLY J CA 1 +ATOM 30385 C C . GLY J 1 292 ? 215.477 152.445 165.344 1.00 45.98 ? 292 GLY J C 1 +ATOM 30386 O O . GLY J 1 292 ? 214.475 152.132 164.696 1.00 52.42 ? 292 GLY J O 1 +ATOM 30387 N N . GLU J 1 293 ? 215.504 153.518 166.139 1.00 48.73 ? 293 GLU J N 1 +ATOM 30388 C CA . GLU J 1 293 ? 214.332 154.383 166.227 1.00 49.16 ? 293 GLU J CA 1 +ATOM 30389 C C . GLU J 1 293 ? 214.089 155.145 164.930 1.00 51.41 ? 293 GLU J C 1 +ATOM 30390 O O . GLU J 1 293 ? 212.951 155.536 164.649 1.00 54.12 ? 293 GLU J O 1 +ATOM 30391 C CB . GLU J 1 293 ? 214.475 155.364 167.390 1.00 52.43 ? 293 GLU J CB 1 +ATOM 30392 C CG . GLU J 1 293 ? 214.313 154.735 168.761 1.00 59.10 ? 293 GLU J CG 1 +ATOM 30393 C CD . GLU J 1 293 ? 214.347 155.761 169.875 1.00 64.02 ? 293 GLU J CD 1 +ATOM 30394 O OE1 . GLU J 1 293 ? 214.588 156.951 169.581 1.00 66.70 ? 293 GLU J OE1 1 +ATOM 30395 O OE2 . GLU J 1 293 ? 214.128 155.380 171.044 1.00 61.74 -1 293 GLU J OE2 1 +ATOM 30396 N N . PHE J 1 294 ? 215.136 155.371 164.134 1.00 53.22 ? 294 PHE J N 1 +ATOM 30397 C CA . PHE J 1 294 ? 214.975 156.159 162.915 1.00 45.80 ? 294 PHE J CA 1 +ATOM 30398 C C . PHE J 1 294 ? 214.201 155.401 161.843 1.00 47.72 ? 294 PHE J C 1 +ATOM 30399 O O . PHE J 1 294 ? 213.407 155.999 161.108 1.00 51.06 ? 294 PHE J O 1 +ATOM 30400 C CB . PHE J 1 294 ? 216.338 156.583 162.375 1.00 49.03 ? 294 PHE J CB 1 +ATOM 30401 C CG . PHE J 1 294 ? 216.259 157.384 161.108 1.00 49.22 ? 294 PHE J CG 1 +ATOM 30402 C CD1 . PHE J 1 294 ? 215.816 158.695 161.129 1.00 48.99 ? 294 PHE J CD1 1 +ATOM 30403 C CD2 . PHE J 1 294 ? 216.608 156.822 159.894 1.00 45.95 ? 294 PHE J CD2 1 +ATOM 30404 C CE1 . PHE J 1 294 ? 215.737 159.432 159.964 1.00 51.03 ? 294 PHE J CE1 1 +ATOM 30405 C CE2 . PHE J 1 294 ? 216.527 157.554 158.728 1.00 44.94 ? 294 PHE J CE2 1 +ATOM 30406 C CZ . PHE J 1 294 ? 216.092 158.860 158.763 1.00 52.10 ? 294 PHE J CZ 1 +ATOM 30407 N N . ILE J 1 295 ? 214.414 154.091 161.730 1.00 48.23 ? 295 ILE J N 1 +ATOM 30408 C CA . ILE J 1 295 ? 213.876 153.337 160.602 1.00 44.41 ? 295 ILE J CA 1 +ATOM 30409 C C . ILE J 1 295 ? 212.555 152.685 160.982 1.00 46.22 ? 295 ILE J C 1 +ATOM 30410 O O . ILE J 1 295 ? 212.113 151.730 160.335 1.00 52.01 ? 295 ILE J O 1 +ATOM 30411 C CB . ILE J 1 295 ? 214.874 152.278 160.102 1.00 38.87 ? 295 ILE J CB 1 +ATOM 30412 C CG1 . ILE J 1 295 ? 215.210 151.293 161.215 1.00 40.75 ? 295 ILE J CG1 1 +ATOM 30413 C CG2 . ILE J 1 295 ? 216.137 152.938 159.585 1.00 46.29 ? 295 ILE J CG2 1 +ATOM 30414 C CD1 . ILE J 1 295 ? 215.996 150.117 160.735 1.00 41.66 ? 295 ILE J CD1 1 +ATOM 30415 N N . SER J 1 296 ? 211.922 153.187 162.038 1.00 43.86 ? 296 SER J N 1 +ATOM 30416 C CA . SER J 1 296 ? 210.584 152.756 162.406 1.00 41.22 ? 296 SER J CA 1 +ATOM 30417 C C . SER J 1 296 ? 209.531 153.828 162.175 1.00 42.49 ? 296 SER J C 1 +ATOM 30418 O O . SER J 1 296 ? 208.336 153.517 162.217 1.00 48.34 ? 296 SER J O 1 +ATOM 30419 C CB . SER J 1 296 ? 210.550 152.314 163.876 1.00 48.49 ? 296 SER J CB 1 +ATOM 30420 O OG . SER J 1 296 ? 210.974 150.969 164.013 1.00 51.94 ? 296 SER J OG 1 +ATOM 30421 N N . LYS J 1 297 ? 209.936 155.071 161.937 1.00 49.02 ? 297 LYS J N 1 +ATOM 30422 C CA . LYS J 1 297 ? 208.984 156.129 161.652 1.00 49.77 ? 297 LYS J CA 1 +ATOM 30423 C C . LYS J 1 297 ? 208.354 155.919 160.275 1.00 54.85 ? 297 LYS J C 1 +ATOM 30424 O O . LYS J 1 297 ? 208.996 155.389 159.364 1.00 57.95 ? 297 LYS J O 1 +ATOM 30425 C CB . LYS J 1 297 ? 209.671 157.491 161.701 1.00 48.37 ? 297 LYS J CB 1 +ATOM 30426 C CG . LYS J 1 297 ? 209.990 157.994 163.101 1.00 51.56 ? 297 LYS J CG 1 +ATOM 30427 C CD . LYS J 1 297 ? 210.953 159.172 163.052 1.00 53.71 ? 297 LYS J CD 1 +ATOM 30428 C CE . LYS J 1 297 ? 211.499 159.507 164.431 1.00 55.94 ? 297 LYS J CE 1 +ATOM 30429 N NZ . LYS J 1 297 ? 212.907 159.989 164.374 1.00 57.97 1 297 LYS J NZ 1 +ATOM 30430 N N . PRO J 1 298 ? 207.099 156.322 160.097 1.00 42.70 ? 298 PRO J N 1 +ATOM 30431 C CA . PRO J 1 298 ? 206.473 156.219 158.775 1.00 39.98 ? 298 PRO J CA 1 +ATOM 30432 C C . PRO J 1 298 ? 207.083 157.206 157.790 1.00 45.49 ? 298 PRO J C 1 +ATOM 30433 O O . PRO J 1 298 ? 207.637 158.242 158.164 1.00 54.72 ? 298 PRO J O 1 +ATOM 30434 C CB . PRO J 1 298 ? 204.997 156.542 159.037 1.00 33.93 ? 298 PRO J CB 1 +ATOM 30435 C CG . PRO J 1 298 ? 204.841 156.644 160.511 1.00 40.04 ? 298 PRO J CG 1 +ATOM 30436 C CD . PRO J 1 298 ? 206.180 156.834 161.124 1.00 41.96 ? 298 PRO J CD 1 +ATOM 30437 N N . GLN J 1 299 ? 206.974 156.857 156.506 1.00 40.79 ? 299 GLN J N 1 +ATOM 30438 C CA . GLN J 1 299 ? 207.439 157.687 155.394 1.00 38.32 ? 299 GLN J CA 1 +ATOM 30439 C C . GLN J 1 299 ? 208.942 157.971 155.509 1.00 40.05 ? 299 GLN J C 1 +ATOM 30440 O O . GLN J 1 299 ? 209.387 159.106 155.690 1.00 56.17 ? 299 GLN J O 1 +ATOM 30441 C CB . GLN J 1 299 ? 206.632 158.990 155.317 1.00 42.83 ? 299 GLN J CB 1 +ATOM 30442 C CG . GLN J 1 299 ? 205.131 158.806 155.480 1.00 47.14 ? 299 GLN J CG 1 +ATOM 30443 C CD . GLN J 1 299 ? 204.435 158.476 154.175 1.00 55.41 ? 299 GLN J CD 1 +ATOM 30444 O OE1 . GLN J 1 299 ? 204.730 159.065 153.136 1.00 59.37 ? 299 GLN J OE1 1 +ATOM 30445 N NE2 . GLN J 1 299 ? 203.504 157.531 154.222 1.00 54.66 ? 299 GLN J NE2 1 +ATOM 30446 N N . THR J 1 300 ? 209.716 156.894 155.396 1.00 27.12 ? 300 THR J N 1 +ATOM 30447 C CA . THR J 1 300 ? 211.160 156.941 155.564 1.00 31.44 ? 300 THR J CA 1 +ATOM 30448 C C . THR J 1 300 ? 211.858 156.474 154.291 1.00 34.69 ? 300 THR J C 1 +ATOM 30449 O O . THR J 1 300 ? 211.398 155.548 153.616 1.00 50.72 ? 300 THR J O 1 +ATOM 30450 C CB . THR J 1 300 ? 211.595 156.071 156.754 1.00 44.02 ? 300 THR J CB 1 +ATOM 30451 O OG1 . THR J 1 300 ? 210.945 156.532 157.945 1.00 45.31 ? 300 THR J OG1 1 +ATOM 30452 C CG2 . THR J 1 300 ? 213.098 156.137 156.959 1.00 44.92 ? 300 THR J CG2 1 +ATOM 30453 N N . ALA J 1 301 ? 212.976 157.124 153.966 1.00 22.35 ? 301 ALA J N 1 +ATOM 30454 C CA . ALA J 1 301 ? 213.801 156.746 152.828 1.00 12.61 ? 301 ALA J CA 1 +ATOM 30455 C C . ALA J 1 301 ? 215.257 156.677 153.262 1.00 19.33 ? 301 ALA J C 1 +ATOM 30456 O O . ALA J 1 301 ? 215.700 157.475 154.093 1.00 36.49 ? 301 ALA J O 1 +ATOM 30457 C CB . ALA J 1 301 ? 213.647 157.736 151.671 1.00 19.90 ? 301 ALA J CB 1 +ATOM 30458 N N . LEU J 1 302 ? 215.998 155.725 152.699 1.00 21.92 ? 302 LEU J N 1 +ATOM 30459 C CA . LEU J 1 302 ? 217.393 155.516 153.059 1.00 29.47 ? 302 LEU J CA 1 +ATOM 30460 C C . LEU J 1 302 ? 218.221 155.275 151.806 1.00 37.84 ? 302 LEU J C 1 +ATOM 30461 O O . LEU J 1 302 ? 217.770 154.601 150.876 1.00 41.40 ? 302 LEU J O 1 +ATOM 30462 C CB . LEU J 1 302 ? 217.545 154.333 154.026 1.00 28.70 ? 302 LEU J CB 1 +ATOM 30463 C CG . LEU J 1 302 ? 218.796 154.311 154.905 1.00 23.17 ? 302 LEU J CG 1 +ATOM 30464 C CD1 . LEU J 1 302 ? 218.641 155.256 156.078 1.00 31.20 ? 302 LEU J CD1 1 +ATOM 30465 C CD2 . LEU J 1 302 ? 219.080 152.904 155.395 1.00 27.30 ? 302 LEU J CD2 1 +ATOM 30466 N N . PHE J 1 303 ? 219.432 155.827 151.788 1.00 35.92 ? 303 PHE J N 1 +ATOM 30467 C CA . PHE J 1 303 ? 220.382 155.636 150.699 1.00 21.88 ? 303 PHE J CA 1 +ATOM 30468 C C . PHE J 1 303 ? 221.649 154.995 151.247 1.00 30.35 ? 303 PHE J C 1 +ATOM 30469 O O . PHE J 1 303 ? 222.171 155.431 152.279 1.00 44.68 ? 303 PHE J O 1 +ATOM 30470 C CB . PHE J 1 303 ? 220.723 156.964 150.019 1.00 24.20 ? 303 PHE J CB 1 +ATOM 30471 C CG . PHE J 1 303 ? 219.609 157.530 149.188 1.00 28.90 ? 303 PHE J CG 1 +ATOM 30472 C CD1 . PHE J 1 303 ? 219.446 157.144 147.871 1.00 34.42 ? 303 PHE J CD1 1 +ATOM 30473 C CD2 . PHE J 1 303 ? 218.732 158.459 149.719 1.00 33.22 ? 303 PHE J CD2 1 +ATOM 30474 C CE1 . PHE J 1 303 ? 218.425 157.666 147.103 1.00 33.42 ? 303 PHE J CE1 1 +ATOM 30475 C CE2 . PHE J 1 303 ? 217.710 158.984 148.955 1.00 23.28 ? 303 PHE J CE2 1 +ATOM 30476 C CZ . PHE J 1 303 ? 217.558 158.588 147.646 1.00 25.50 ? 303 PHE J CZ 1 +ATOM 30477 N N . ILE J 1 304 ? 222.143 153.970 150.558 1.00 25.64 ? 304 ILE J N 1 +ATOM 30478 C CA . ILE J 1 304 ? 223.344 153.248 150.960 1.00 23.28 ? 304 ILE J CA 1 +ATOM 30479 C C . ILE J 1 304 ? 224.350 153.316 149.821 1.00 29.31 ? 304 ILE J C 1 +ATOM 30480 O O . ILE J 1 304 ? 224.012 153.013 148.671 1.00 45.27 ? 304 ILE J O 1 +ATOM 30481 C CB . ILE J 1 304 ? 223.036 151.785 151.327 1.00 29.25 ? 304 ILE J CB 1 +ATOM 30482 C CG1 . ILE J 1 304 ? 222.084 151.721 152.521 1.00 30.96 ? 304 ILE J CG1 1 +ATOM 30483 C CG2 . ILE J 1 304 ? 224.316 151.039 151.646 1.00 36.61 ? 304 ILE J CG2 1 +ATOM 30484 C CD1 . ILE J 1 304 ? 221.502 150.354 152.755 1.00 33.41 ? 304 ILE J CD1 1 +ATOM 30485 N N . ASN J 1 305 ? 225.581 153.711 150.139 1.00 27.99 ? 305 ASN J N 1 +ATOM 30486 C CA . ASN J 1 305 ? 226.628 153.846 149.134 1.00 29.52 ? 305 ASN J CA 1 +ATOM 30487 C C . ASN J 1 305 ? 227.978 153.585 149.780 1.00 34.58 ? 305 ASN J C 1 +ATOM 30488 O O . ASN J 1 305 ? 228.310 154.201 150.796 1.00 44.80 ? 305 ASN J O 1 +ATOM 30489 C CB . ASN J 1 305 ? 226.602 155.240 148.500 1.00 36.05 ? 305 ASN J CB 1 +ATOM 30490 C CG . ASN J 1 305 ? 227.584 155.381 147.357 1.00 42.97 ? 305 ASN J CG 1 +ATOM 30491 O OD1 . ASN J 1 305 ? 228.796 155.429 147.563 1.00 42.20 ? 305 ASN J OD1 1 +ATOM 30492 N ND2 . ASN J 1 305 ? 227.063 155.446 146.139 1.00 47.98 ? 305 ASN J ND2 1 +ATOM 30493 N N . GLY J 1 306 ? 228.752 152.684 149.184 1.00 37.86 ? 306 GLY J N 1 +ATOM 30494 C CA . GLY J 1 306 ? 230.080 152.377 149.668 1.00 33.64 ? 306 GLY J CA 1 +ATOM 30495 C C . GLY J 1 306 ? 230.149 151.374 150.794 1.00 42.47 ? 306 GLY J C 1 +ATOM 30496 O O . GLY J 1 306 ? 231.224 151.203 151.380 1.00 50.62 ? 306 GLY J O 1 +ATOM 30497 N N . PHE J 1 307 ? 229.048 150.702 151.115 1.00 48.54 ? 307 PHE J N 1 +ATOM 30498 C CA . PHE J 1 307 ? 228.990 149.760 152.225 1.00 44.05 ? 307 PHE J CA 1 +ATOM 30499 C C . PHE J 1 307 ? 228.968 148.340 151.676 1.00 52.49 ? 307 PHE J C 1 +ATOM 30500 O O . PHE J 1 307 ? 228.011 147.946 151.001 1.00 60.58 ? 307 PHE J O 1 +ATOM 30501 C CB . PHE J 1 307 ? 227.759 150.019 153.094 1.00 43.46 ? 307 PHE J CB 1 +ATOM 30502 C CG . PHE J 1 307 ? 227.581 149.031 154.212 1.00 46.50 ? 307 PHE J CG 1 +ATOM 30503 C CD1 . PHE J 1 307 ? 228.603 148.792 155.112 1.00 51.62 ? 307 PHE J CD1 1 +ATOM 30504 C CD2 . PHE J 1 307 ? 226.390 148.344 154.362 1.00 52.31 ? 307 PHE J CD2 1 +ATOM 30505 C CE1 . PHE J 1 307 ? 228.440 147.888 156.142 1.00 52.83 ? 307 PHE J CE1 1 +ATOM 30506 C CE2 . PHE J 1 307 ? 226.222 147.438 155.388 1.00 53.29 ? 307 PHE J CE2 1 +ATOM 30507 C CZ . PHE J 1 307 ? 227.248 147.210 156.279 1.00 51.92 ? 307 PHE J CZ 1 +ATOM 30508 N N . GLY J 1 308 ? 230.019 147.576 151.969 1.00 60.40 ? 308 GLY J N 1 +ATOM 30509 C CA . GLY J 1 308 ? 230.053 146.168 151.623 1.00 61.60 ? 308 GLY J CA 1 +ATOM 30510 C C . GLY J 1 308 ? 229.412 145.360 152.732 1.00 64.68 ? 308 GLY J C 1 +ATOM 30511 O O . GLY J 1 308 ? 229.765 145.509 153.905 1.00 66.26 ? 308 GLY J O 1 +ATOM 30512 N N . PHE J 1 309 ? 228.466 144.502 152.357 1.00 50.50 ? 309 PHE J N 1 +ATOM 30513 C CA . PHE J 1 309 ? 227.649 143.815 153.347 1.00 43.01 ? 309 PHE J CA 1 +ATOM 30514 C C . PHE J 1 309 ? 228.444 142.731 154.060 1.00 47.72 ? 309 PHE J C 1 +ATOM 30515 O O . PHE J 1 309 ? 228.459 141.576 153.625 1.00 61.56 ? 309 PHE J O 1 +ATOM 30516 C CB . PHE J 1 309 ? 226.405 143.221 152.684 1.00 51.37 ? 309 PHE J CB 1 +ATOM 30517 C CG . PHE J 1 309 ? 225.348 144.239 152.359 1.00 52.17 ? 309 PHE J CG 1 +ATOM 30518 C CD1 . PHE J 1 309 ? 225.542 145.160 151.346 1.00 50.50 ? 309 PHE J CD1 1 +ATOM 30519 C CD2 . PHE J 1 309 ? 224.160 144.273 153.068 1.00 54.32 ? 309 PHE J CD2 1 +ATOM 30520 C CE1 . PHE J 1 309 ? 224.573 146.096 151.046 1.00 52.83 ? 309 PHE J CE1 1 +ATOM 30521 C CE2 . PHE J 1 309 ? 223.187 145.207 152.771 1.00 52.54 ? 309 PHE J CE2 1 +ATOM 30522 C CZ . PHE J 1 309 ? 223.394 146.119 151.760 1.00 52.56 ? 309 PHE J CZ 1 +ATOM 30523 N N . GLY J 1 310 ? 229.093 143.088 155.165 1.00 56.68 ? 310 GLY J N 1 +ATOM 30524 C CA . GLY J 1 310 ? 229.881 142.132 155.916 1.00 57.87 ? 310 GLY J CA 1 +ATOM 30525 C C . GLY J 1 310 ? 229.769 142.304 157.417 1.00 58.09 ? 310 GLY J C 1 +ATOM 30526 O O . GLY J 1 310 ? 230.564 141.737 158.173 1.00 61.40 ? 310 GLY J O 1 +ATOM 30527 N N . ASP J 1 311 ? 228.787 143.083 157.860 1.00 63.49 ? 311 ASP J N 1 +ATOM 30528 C CA . ASP J 1 311 ? 228.538 143.320 159.275 1.00 57.48 ? 311 ASP J CA 1 +ATOM 30529 C C . ASP J 1 311 ? 227.220 142.670 159.671 1.00 60.10 ? 311 ASP J C 1 +ATOM 30530 O O . ASP J 1 311 ? 226.194 142.890 159.020 1.00 70.25 ? 311 ASP J O 1 +ATOM 30531 C CB . ASP J 1 311 ? 228.501 144.819 159.584 1.00 59.93 ? 311 ASP J CB 1 +ATOM 30532 C CG . ASP J 1 311 ? 228.647 145.109 161.063 1.00 66.33 ? 311 ASP J CG 1 +ATOM 30533 O OD1 . ASP J 1 311 ? 229.795 145.143 161.555 1.00 68.66 ? 311 ASP J OD1 1 +ATOM 30534 O OD2 . ASP J 1 311 ? 227.612 145.293 161.737 1.00 68.54 -1 311 ASP J OD2 1 +ATOM 30535 N N . TYR J 1 312 ? 227.253 141.871 160.739 1.00 39.24 ? 312 TYR J N 1 +ATOM 30536 C CA . TYR J 1 312 ? 226.072 141.106 161.127 1.00 38.21 ? 312 TYR J CA 1 +ATOM 30537 C C . TYR J 1 312 ? 224.955 142.010 161.636 1.00 47.25 ? 312 TYR J C 1 +ATOM 30538 O O . TYR J 1 312 ? 223.784 141.805 161.296 1.00 62.59 ? 312 TYR J O 1 +ATOM 30539 C CB . TYR J 1 312 ? 226.446 140.073 162.188 1.00 42.89 ? 312 TYR J CB 1 +ATOM 30540 C CG . TYR J 1 312 ? 225.414 138.986 162.378 1.00 44.66 ? 312 TYR J CG 1 +ATOM 30541 C CD1 . TYR J 1 312 ? 225.139 138.079 161.369 1.00 43.96 ? 312 TYR J CD1 1 +ATOM 30542 C CD2 . TYR J 1 312 ? 224.716 138.867 163.571 1.00 51.95 ? 312 TYR J CD2 1 +ATOM 30543 C CE1 . TYR J 1 312 ? 224.198 137.086 161.540 1.00 43.83 ? 312 TYR J CE1 1 +ATOM 30544 C CE2 . TYR J 1 312 ? 223.773 137.878 163.750 1.00 49.22 ? 312 TYR J CE2 1 +ATOM 30545 C CZ . TYR J 1 312 ? 223.518 136.991 162.732 1.00 46.02 ? 312 TYR J CZ 1 +ATOM 30546 O OH . TYR J 1 312 ? 222.579 136.003 162.908 1.00 58.18 ? 312 TYR J OH 1 +ATOM 30547 N N . HIS J 1 313 ? 225.295 143.014 162.445 1.00 40.76 ? 313 HIS J N 1 +ATOM 30548 C CA . HIS J 1 313 ? 224.272 143.831 163.095 1.00 43.54 ? 313 HIS J CA 1 +ATOM 30549 C C . HIS J 1 313 ? 223.438 144.593 162.071 1.00 50.83 ? 313 HIS J C 1 +ATOM 30550 O O . HIS J 1 313 ? 222.199 144.557 162.101 1.00 55.95 ? 313 HIS J O 1 +ATOM 30551 C CB . HIS J 1 313 ? 224.940 144.799 164.072 1.00 49.01 ? 313 HIS J CB 1 +ATOM 30552 C CG . HIS J 1 313 ? 224.108 145.125 165.271 1.00 54.68 ? 313 HIS J CG 1 +ATOM 30553 N ND1 . HIS J 1 313 ? 222.983 145.918 165.206 1.00 57.48 ? 313 HIS J ND1 1 +ATOM 30554 C CD2 . HIS J 1 313 ? 224.251 144.784 166.573 1.00 53.69 ? 313 HIS J CD2 1 +ATOM 30555 C CE1 . HIS J 1 313 ? 222.460 146.038 166.412 1.00 54.15 ? 313 HIS J CE1 1 +ATOM 30556 N NE2 . HIS J 1 313 ? 223.211 145.360 167.260 1.00 56.48 ? 313 HIS J NE2 1 +ATOM 30557 N N . ILE J 1 314 ? 224.108 145.284 161.147 1.00 47.62 ? 314 ILE J N 1 +ATOM 30558 C CA . ILE J 1 314 ? 223.408 146.138 160.196 1.00 46.25 ? 314 ILE J CA 1 +ATOM 30559 C C . ILE J 1 314 ? 222.566 145.303 159.240 1.00 51.10 ? 314 ILE J C 1 +ATOM 30560 O O . ILE J 1 314 ? 221.478 145.721 158.829 1.00 55.11 ? 314 ILE J O 1 +ATOM 30561 C CB . ILE J 1 314 ? 224.415 147.024 159.444 1.00 47.35 ? 314 ILE J CB 1 +ATOM 30562 C CG1 . ILE J 1 314 ? 225.352 147.705 160.440 1.00 44.27 ? 314 ILE J CG1 1 +ATOM 30563 C CG2 . ILE J 1 314 ? 223.688 148.072 158.618 1.00 52.72 ? 314 ILE J CG2 1 +ATOM 30564 C CD1 . ILE J 1 314 ? 226.253 148.740 159.818 1.00 48.32 ? 314 ILE J CD1 1 +ATOM 30565 N N . ASN J 1 315 ? 223.052 144.117 158.866 1.00 41.88 ? 315 ASN J N 1 +ATOM 30566 C CA . ASN J 1 315 ? 222.282 143.248 157.981 1.00 34.73 ? 315 ASN J CA 1 +ATOM 30567 C C . ASN J 1 315 ? 220.955 142.854 158.617 1.00 47.20 ? 315 ASN J C 1 +ATOM 30568 O O . ASN J 1 315 ? 219.899 142.941 157.980 1.00 58.00 ? 315 ASN J O 1 +ATOM 30569 C CB . ASN J 1 315 ? 223.095 142.003 157.629 1.00 33.54 ? 315 ASN J CB 1 +ATOM 30570 C CG . ASN J 1 315 ? 224.225 142.298 156.670 1.00 46.86 ? 315 ASN J CG 1 +ATOM 30571 O OD1 . ASN J 1 315 ? 224.385 143.427 156.210 1.00 55.06 ? 315 ASN J OD1 1 +ATOM 30572 N ND2 . ASN J 1 315 ? 225.021 141.281 156.366 1.00 46.61 ? 315 ASN J ND2 1 +ATOM 30573 N N . ARG J 1 316 ? 220.990 142.419 159.879 1.00 41.19 ? 316 ARG J N 1 +ATOM 30574 C CA . ARG J 1 316 ? 219.756 142.058 160.568 1.00 37.32 ? 316 ARG J CA 1 +ATOM 30575 C C . ARG J 1 316 ? 218.841 143.262 160.732 1.00 44.73 ? 316 ARG J C 1 +ATOM 30576 O O . ARG J 1 316 ? 217.624 143.155 160.535 1.00 50.03 ? 316 ARG J O 1 +ATOM 30577 C CB . ARG J 1 316 ? 220.069 141.436 161.928 1.00 40.96 ? 316 ARG J CB 1 +ATOM 30578 C CG . ARG J 1 316 ? 221.067 140.297 161.880 1.00 44.64 ? 316 ARG J CG 1 +ATOM 30579 C CD . ARG J 1 316 ? 220.418 139.040 161.337 1.00 45.33 ? 316 ARG J CD 1 +ATOM 30580 N NE . ARG J 1 316 ? 219.192 138.714 162.055 1.00 50.57 ? 316 ARG J NE 1 +ATOM 30581 C CZ . ARG J 1 316 ? 218.219 137.956 161.570 1.00 54.99 ? 316 ARG J CZ 1 +ATOM 30582 N NH1 . ARG J 1 316 ? 218.297 137.423 160.362 1.00 50.33 1 316 ARG J NH1 1 +ATOM 30583 N NH2 . ARG J 1 316 ? 217.141 137.729 162.314 1.00 55.12 ? 316 ARG J NH2 1 +ATOM 30584 N N . ILE J 1 317 ? 219.406 144.420 161.083 1.00 43.09 ? 317 ILE J N 1 +ATOM 30585 C CA . ILE J 1 317 ? 218.579 145.608 161.276 1.00 39.85 ? 317 ILE J CA 1 +ATOM 30586 C C . ILE J 1 317 ? 217.882 145.997 159.976 1.00 43.27 ? 317 ILE J C 1 +ATOM 30587 O O . ILE J 1 317 ? 216.692 146.335 159.971 1.00 45.17 ? 317 ILE J O 1 +ATOM 30588 C CB . ILE J 1 317 ? 219.423 146.766 161.839 1.00 43.17 ? 317 ILE J CB 1 +ATOM 30589 C CG1 . ILE J 1 317 ? 219.797 146.493 163.295 1.00 49.42 ? 317 ILE J CG1 1 +ATOM 30590 C CG2 . ILE J 1 317 ? 218.678 148.077 161.737 1.00 46.43 ? 317 ILE J CG2 1 +ATOM 30591 C CD1 . ILE J 1 317 ? 220.520 147.643 163.958 1.00 50.33 ? 317 ILE J CD1 1 +ATOM 30592 N N . ILE J 1 318 ? 218.606 145.954 158.856 1.00 47.54 ? 318 ILE J N 1 +ATOM 30593 C CA . ILE J 1 318 ? 218.016 146.314 157.570 1.00 45.64 ? 318 ILE J CA 1 +ATOM 30594 C C . ILE J 1 318 ? 216.970 145.288 157.146 1.00 47.89 ? 318 ILE J C 1 +ATOM 30595 O O . ILE J 1 318 ? 215.881 145.651 156.687 1.00 49.56 ? 318 ILE J O 1 +ATOM 30596 C CB . ILE J 1 318 ? 219.118 146.473 156.506 1.00 39.57 ? 318 ILE J CB 1 +ATOM 30597 C CG1 . ILE J 1 318 ? 219.921 147.750 156.754 1.00 45.96 ? 318 ILE J CG1 1 +ATOM 30598 C CG2 . ILE J 1 318 ? 218.518 146.495 155.114 1.00 37.78 ? 318 ILE J CG2 1 +ATOM 30599 C CD1 . ILE J 1 318 ? 219.121 149.020 156.578 1.00 44.75 ? 318 ILE J CD1 1 +ATOM 30600 N N . LEU J 1 319 ? 217.278 143.996 157.288 1.00 46.86 ? 319 LEU J N 1 +ATOM 30601 C CA . LEU J 1 319 ? 216.354 142.961 156.834 1.00 36.39 ? 319 LEU J CA 1 +ATOM 30602 C C . LEU J 1 319 ? 215.065 142.964 157.647 1.00 35.54 ? 319 LEU J C 1 +ATOM 30603 O O . LEU J 1 319 ? 213.977 142.753 157.100 1.00 38.06 ? 319 LEU J O 1 +ATOM 30604 C CB . LEU J 1 319 ? 217.028 141.592 156.902 1.00 35.84 ? 319 LEU J CB 1 +ATOM 30605 C CG . LEU J 1 319 ? 217.556 141.037 155.581 1.00 41.90 ? 319 LEU J CG 1 +ATOM 30606 C CD1 . LEU J 1 319 ? 218.102 139.633 155.772 1.00 42.13 ? 319 LEU J CD1 1 +ATOM 30607 C CD2 . LEU J 1 319 ? 216.461 141.057 154.532 1.00 46.20 ? 319 LEU J CD2 1 +ATOM 30608 N N . GLY J 1 320 ? 215.163 143.199 158.952 1.00 40.30 ? 320 GLY J N 1 +ATOM 30609 C CA . GLY J 1 320 ? 213.983 143.181 159.789 1.00 39.38 ? 320 GLY J CA 1 +ATOM 30610 C C . GLY J 1 320 ? 213.091 144.394 159.695 1.00 39.84 ? 320 GLY J C 1 +ATOM 30611 O O . GLY J 1 320 ? 212.002 144.395 160.275 1.00 48.22 ? 320 GLY J O 1 +ATOM 30612 N N . ALA J 1 321 ? 213.513 145.433 158.977 1.00 40.02 ? 321 ALA J N 1 +ATOM 30613 C CA . ALA J 1 321 ? 212.751 146.667 158.869 1.00 44.81 ? 321 ALA J CA 1 +ATOM 30614 C C . ALA J 1 321 ? 211.949 146.767 157.580 1.00 45.05 ? 321 ALA J C 1 +ATOM 30615 O O . ALA J 1 321 ? 211.316 147.800 157.341 1.00 46.75 ? 321 ALA J O 1 +ATOM 30616 C CB . ALA J 1 321 ? 213.685 147.875 158.986 1.00 45.79 ? 321 ALA J CB 1 +ATOM 30617 N N . LEU J 1 322 ? 211.951 145.729 156.748 1.00 44.80 ? 322 LEU J N 1 +ATOM 30618 C CA . LEU J 1 322 ? 211.218 145.764 155.489 1.00 43.02 ? 322 LEU J CA 1 +ATOM 30619 C C . LEU J 1 322 ? 209.754 145.377 155.643 1.00 46.88 ? 322 LEU J C 1 +ATOM 30620 O O . LEU J 1 322 ? 209.011 145.431 154.658 1.00 51.49 ? 322 LEU J O 1 +ATOM 30621 C CB . LEU J 1 322 ? 211.889 144.847 154.464 1.00 37.27 ? 322 LEU J CB 1 +ATOM 30622 C CG . LEU J 1 322 ? 213.255 145.296 153.944 1.00 45.36 ? 322 LEU J CG 1 +ATOM 30623 C CD1 . LEU J 1 322 ? 213.891 144.197 153.111 1.00 49.68 ? 322 LEU J CD1 1 +ATOM 30624 C CD2 . LEU J 1 322 ? 213.127 146.574 153.139 1.00 41.83 ? 322 LEU J CD2 1 +ATOM 30625 N N . LEU J 1 323 ? 209.323 144.986 156.842 1.00 47.47 ? 323 LEU J N 1 +ATOM 30626 C CA . LEU J 1 323 ? 207.924 144.668 157.091 1.00 46.41 ? 323 LEU J CA 1 +ATOM 30627 C C . LEU J 1 323 ? 207.071 145.907 157.327 1.00 48.98 ? 323 LEU J C 1 +ATOM 30628 O O . LEU J 1 323 ? 205.843 145.791 157.398 1.00 47.83 ? 323 LEU J O 1 +ATOM 30629 C CB . LEU J 1 323 ? 207.803 143.720 158.289 1.00 46.31 ? 323 LEU J CB 1 +ATOM 30630 C CG . LEU J 1 323 ? 208.656 142.452 158.222 1.00 47.30 ? 323 LEU J CG 1 +ATOM 30631 C CD1 . LEU J 1 323 ? 208.739 141.785 159.582 1.00 48.69 ? 323 LEU J CD1 1 +ATOM 30632 C CD2 . LEU J 1 323 ? 208.098 141.492 157.191 1.00 45.97 ? 323 LEU J CD2 1 +ATOM 30633 N N . ASN J 1 324 ? 207.688 147.076 157.451 1.00 53.56 ? 324 ASN J N 1 +ATOM 30634 C CA . ASN J 1 324 ? 206.948 148.329 157.520 1.00 48.15 ? 324 ASN J CA 1 +ATOM 30635 C C . ASN J 1 324 ? 206.545 148.747 156.112 1.00 52.34 ? 324 ASN J C 1 +ATOM 30636 O O . ASN J 1 324 ? 207.416 148.872 155.243 1.00 59.97 ? 324 ASN J O 1 +ATOM 30637 C CB . ASN J 1 324 ? 207.800 149.411 158.172 1.00 49.87 ? 324 ASN J CB 1 +ATOM 30638 C CG . ASN J 1 324 ? 206.983 150.591 158.659 1.00 56.87 ? 324 ASN J CG 1 +ATOM 30639 O OD1 . ASN J 1 324 ? 205.780 150.480 158.887 1.00 63.45 ? 324 ASN J OD1 1 +ATOM 30640 N ND2 . ASN J 1 324 ? 207.638 151.733 158.823 1.00 53.70 ? 324 ASN J ND2 1 +ATOM 30641 N N . PRO J 1 325 ? 205.259 148.968 155.838 1.00 42.74 ? 325 PRO J N 1 +ATOM 30642 C CA . PRO J 1 325 ? 204.820 149.267 154.470 1.00 44.50 ? 325 PRO J CA 1 +ATOM 30643 C C . PRO J 1 325 ? 205.136 150.673 153.982 1.00 49.13 ? 325 PRO J C 1 +ATOM 30644 O O . PRO J 1 325 ? 204.640 151.058 152.920 1.00 47.45 ? 325 PRO J O 1 +ATOM 30645 C CB . PRO J 1 325 ? 203.301 149.054 154.552 1.00 43.72 ? 325 PRO J CB 1 +ATOM 30646 C CG . PRO J 1 325 ? 202.961 149.333 155.965 1.00 48.85 ? 325 PRO J CG 1 +ATOM 30647 C CD . PRO J 1 325 ? 204.126 148.842 156.770 1.00 50.20 ? 325 PRO J CD 1 +ATOM 30648 N N . SER J 1 326 ? 205.934 151.451 154.707 1.00 54.66 ? 326 SER J N 1 +ATOM 30649 C CA . SER J 1 326 ? 206.297 152.803 154.291 1.00 47.70 ? 326 SER J CA 1 +ATOM 30650 C C . SER J 1 326 ? 207.797 153.016 154.468 1.00 52.06 ? 326 SER J C 1 +ATOM 30651 O O . SER J 1 326 ? 208.248 154.014 155.032 1.00 62.67 ? 326 SER J O 1 +ATOM 30652 C CB . SER J 1 326 ? 205.496 153.847 155.064 1.00 47.09 ? 326 SER J CB 1 +ATOM 30653 O OG . SER J 1 326 ? 205.777 153.778 156.450 1.00 56.68 ? 326 SER J OG 1 +ATOM 30654 N N . PHE J 1 327 ? 208.591 152.061 153.988 1.00 38.25 ? 327 PHE J N 1 +ATOM 30655 C CA . PHE J 1 327 ? 210.045 152.105 154.104 1.00 30.79 ? 327 PHE J CA 1 +ATOM 30656 C C . PHE J 1 327 ? 210.646 151.847 152.729 1.00 44.28 ? 327 PHE J C 1 +ATOM 30657 O O . PHE J 1 327 ? 210.541 150.734 152.203 1.00 58.50 ? 327 PHE J O 1 +ATOM 30658 C CB . PHE J 1 327 ? 210.542 151.076 155.121 1.00 34.28 ? 327 PHE J CB 1 +ATOM 30659 C CG . PHE J 1 327 ? 212.035 151.047 155.278 1.00 42.71 ? 327 PHE J CG 1 +ATOM 30660 C CD1 . PHE J 1 327 ? 212.704 152.113 155.847 1.00 41.66 ? 327 PHE J CD1 1 +ATOM 30661 C CD2 . PHE J 1 327 ? 212.767 149.950 154.860 1.00 49.20 ? 327 PHE J CD2 1 +ATOM 30662 C CE1 . PHE J 1 327 ? 214.075 152.086 155.998 1.00 44.45 ? 327 PHE J CE1 1 +ATOM 30663 C CE2 . PHE J 1 327 ? 214.138 149.920 155.008 1.00 45.98 ? 327 PHE J CE2 1 +ATOM 30664 C CZ . PHE J 1 327 ? 214.792 150.989 155.576 1.00 43.94 ? 327 PHE J CZ 1 +ATOM 30665 N N . HIS J 1 328 ? 211.277 152.865 152.153 1.00 29.51 ? 328 HIS J N 1 +ATOM 30666 C CA . HIS J 1 328 ? 211.897 152.765 150.841 1.00 23.02 ? 328 HIS J CA 1 +ATOM 30667 C C . HIS J 1 328 ? 213.414 152.846 150.967 1.00 33.13 ? 328 HIS J C 1 +ATOM 30668 O O . HIS J 1 328 ? 213.947 153.620 151.766 1.00 48.54 ? 328 HIS J O 1 +ATOM 30669 C CB . HIS J 1 328 ? 211.391 153.870 149.912 1.00 26.72 ? 328 HIS J CB 1 +ATOM 30670 C CG . HIS J 1 328 ? 209.900 153.923 149.789 1.00 33.22 ? 328 HIS J CG 1 +ATOM 30671 N ND1 . HIS J 1 328 ? 209.216 153.328 148.752 1.00 43.47 ? 328 HIS J ND1 1 +ATOM 30672 C CD2 . HIS J 1 328 ? 208.962 154.517 150.563 1.00 35.32 ? 328 HIS J CD2 1 +ATOM 30673 C CE1 . HIS J 1 328 ? 207.921 153.543 148.899 1.00 39.27 ? 328 HIS J CE1 1 +ATOM 30674 N NE2 . HIS J 1 328 ? 207.741 154.264 149.989 1.00 33.97 ? 328 HIS J NE2 1 +ATOM 30675 N N . VAL J 1 329 ? 214.110 152.033 150.173 1.00 23.19 ? 329 VAL J N 1 +ATOM 30676 C CA . VAL J 1 329 ? 215.563 151.928 150.247 1.00 25.82 ? 329 VAL J CA 1 +ATOM 30677 C C . VAL J 1 329 ? 216.140 151.810 148.841 1.00 32.28 ? 329 VAL J C 1 +ATOM 30678 O O . VAL J 1 329 ? 215.530 151.205 147.953 1.00 44.41 ? 329 VAL J O 1 +ATOM 30679 C CB . VAL J 1 329 ? 215.997 150.738 151.132 1.00 25.38 ? 329 VAL J CB 1 +ATOM 30680 C CG1 . VAL J 1 329 ? 215.589 149.417 150.508 1.00 29.86 ? 329 VAL J CG1 1 +ATOM 30681 C CG2 . VAL J 1 329 ? 217.497 150.772 151.392 1.00 34.99 ? 329 VAL J CG2 1 +ATOM 30682 N N . VAL J 1 330 ? 217.316 152.406 148.640 1.00 26.99 ? 330 VAL J N 1 +ATOM 30683 C CA . VAL J 1 330 ? 218.063 152.326 147.390 1.00 23.31 ? 330 VAL J CA 1 +ATOM 30684 C C . VAL J 1 330 ? 219.480 151.877 147.723 1.00 36.10 ? 330 VAL J C 1 +ATOM 30685 O O . VAL J 1 330 ? 220.116 152.440 148.620 1.00 51.27 ? 330 VAL J O 1 +ATOM 30686 C CB . VAL J 1 330 ? 218.081 153.674 146.645 1.00 29.62 ? 330 VAL J CB 1 +ATOM 30687 C CG1 . VAL J 1 330 ? 218.909 153.573 145.377 1.00 37.81 ? 330 VAL J CG1 1 +ATOM 30688 C CG2 . VAL J 1 330 ? 216.667 154.126 146.329 1.00 33.29 ? 330 VAL J CG2 1 +ATOM 30689 N N . ILE J 1 331 ? 219.976 150.875 146.999 1.00 34.40 ? 331 ILE J N 1 +ATOM 30690 C CA . ILE J 1 331 ? 221.229 150.206 147.331 1.00 26.68 ? 331 ILE J CA 1 +ATOM 30691 C C . ILE J 1 331 ? 222.167 150.259 146.133 1.00 37.64 ? 331 ILE J C 1 +ATOM 30692 O O . ILE J 1 331 ? 221.755 149.998 144.997 1.00 55.09 ? 331 ILE J O 1 +ATOM 30693 C CB . ILE J 1 331 ? 220.986 148.744 147.765 1.00 27.32 ? 331 ILE J CB 1 +ATOM 30694 C CG1 . ILE J 1 331 ? 220.113 148.702 149.018 1.00 37.75 ? 331 ILE J CG1 1 +ATOM 30695 C CG2 . ILE J 1 331 ? 222.300 148.033 148.016 1.00 33.98 ? 331 ILE J CG2 1 +ATOM 30696 C CD1 . ILE J 1 331 ? 219.620 147.321 149.369 1.00 41.08 ? 331 ILE J CD1 1 +ATOM 30697 N N . TYR J 1 332 ? 223.428 150.599 146.388 1.00 39.02 ? 332 TYR J N 1 +ATOM 30698 C CA . TYR J 1 332 ? 224.462 150.669 145.364 1.00 39.05 ? 332 TYR J CA 1 +ATOM 30699 C C . TYR J 1 332 ? 225.449 149.526 145.559 1.00 38.51 ? 332 TYR J C 1 +ATOM 30700 O O . TYR J 1 332 ? 225.879 149.260 146.686 1.00 49.49 ? 332 TYR J O 1 +ATOM 30701 C CB . TYR J 1 332 ? 225.200 152.009 145.419 1.00 36.46 ? 332 TYR J CB 1 +ATOM 30702 C CG . TYR J 1 332 ? 224.447 153.169 144.807 1.00 36.45 ? 332 TYR J CG 1 +ATOM 30703 C CD1 . TYR J 1 332 ? 223.369 153.750 145.462 1.00 43.66 ? 332 TYR J CD1 1 +ATOM 30704 C CD2 . TYR J 1 332 ? 224.820 153.689 143.578 1.00 39.42 ? 332 TYR J CD2 1 +ATOM 30705 C CE1 . TYR J 1 332 ? 222.683 154.810 144.906 1.00 42.28 ? 332 TYR J CE1 1 +ATOM 30706 C CE2 . TYR J 1 332 ? 224.139 154.748 143.016 1.00 40.46 ? 332 TYR J CE2 1 +ATOM 30707 C CZ . TYR J 1 332 ? 223.072 155.304 143.684 1.00 39.41 ? 332 TYR J CZ 1 +ATOM 30708 O OH . TYR J 1 332 ? 222.391 156.358 143.126 1.00 40.01 ? 332 TYR J OH 1 +ATOM 30709 N N . TYR J 1 333 ? 225.808 148.853 144.464 1.00 28.83 ? 333 TYR J N 1 +ATOM 30710 C CA . TYR J 1 333 ? 226.781 147.767 144.520 1.00 29.58 ? 333 TYR J CA 1 +ATOM 30711 C C . TYR J 1 333 ? 227.512 147.640 143.188 1.00 42.60 ? 333 TYR J C 1 +ATOM 30712 O O . TYR J 1 333 ? 226.919 147.200 142.196 1.00 60.72 ? 333 TYR J O 1 +ATOM 30713 C CB . TYR J 1 333 ? 226.093 146.449 144.881 1.00 39.04 ? 333 TYR J CB 1 +ATOM 30714 C CG . TYR J 1 333 ? 227.032 145.388 145.408 1.00 39.76 ? 333 TYR J CG 1 +ATOM 30715 C CD1 . TYR J 1 333 ? 227.752 145.588 146.574 1.00 40.45 ? 333 TYR J CD1 1 +ATOM 30716 C CD2 . TYR J 1 333 ? 227.196 144.185 144.736 1.00 45.77 ? 333 TYR J CD2 1 +ATOM 30717 C CE1 . TYR J 1 333 ? 228.609 144.621 147.058 1.00 41.44 ? 333 TYR J CE1 1 +ATOM 30718 C CE2 . TYR J 1 333 ? 228.053 143.212 145.214 1.00 44.07 ? 333 TYR J CE2 1 +ATOM 30719 C CZ . TYR J 1 333 ? 228.755 143.436 146.375 1.00 40.35 ? 333 TYR J CZ 1 +ATOM 30720 O OH . TYR J 1 333 ? 229.610 142.474 146.856 1.00 41.21 ? 333 TYR J OH 1 +ATOM 30721 N N . PRO J 1 334 ? 228.794 148.016 143.124 1.00 43.22 ? 334 PRO J N 1 +ATOM 30722 C CA . PRO J 1 334 ? 229.516 147.990 141.843 1.00 40.60 ? 334 PRO J CA 1 +ATOM 30723 C C . PRO J 1 334 ? 229.665 146.604 141.230 1.00 48.95 ? 334 PRO J C 1 +ATOM 30724 O O . PRO J 1 334 ? 229.243 146.379 140.093 1.00 56.41 ? 334 PRO J O 1 +ATOM 30725 C CB . PRO J 1 334 ? 230.886 148.576 142.208 1.00 41.80 ? 334 PRO J CB 1 +ATOM 30726 C CG . PRO J 1 334 ? 230.631 149.402 143.417 1.00 42.53 ? 334 PRO J CG 1 +ATOM 30727 C CD . PRO J 1 334 ? 229.579 148.665 144.185 1.00 50.16 ? 334 PRO J CD 1 +ATOM 30728 N N . GLU J 1 335 ? 230.262 145.670 141.967 1.00 55.63 ? 335 GLU J N 1 +ATOM 30729 C CA . GLU J 1 335 ? 230.559 144.339 141.436 1.00 54.26 ? 335 GLU J CA 1 +ATOM 30730 C C . GLU J 1 335 ? 229.365 143.400 141.623 1.00 58.11 ? 335 GLU J C 1 +ATOM 30731 O O . GLU J 1 335 ? 229.396 142.441 142.392 1.00 64.11 ? 335 GLU J O 1 +ATOM 30732 C CB . GLU J 1 335 ? 231.816 143.781 142.093 1.00 57.62 ? 335 GLU J CB 1 +ATOM 30733 C CG . GLU J 1 335 ? 233.077 144.567 141.777 1.00 64.38 ? 335 GLU J CG 1 +ATOM 30734 C CD . GLU J 1 335 ? 234.266 144.132 142.611 1.00 70.36 ? 335 GLU J CD 1 +ATOM 30735 O OE1 . GLU J 1 335 ? 234.147 143.127 143.343 1.00 70.29 ? 335 GLU J OE1 1 +ATOM 30736 O OE2 . GLU J 1 335 ? 235.321 144.797 142.535 1.00 68.36 -1 335 GLU J OE2 1 +ATOM 30737 N N . LEU J 1 336 ? 228.290 143.697 140.891 1.00 52.01 ? 336 LEU J N 1 +ATOM 30738 C CA . LEU J 1 336 ? 227.070 142.908 141.021 1.00 46.86 ? 336 LEU J CA 1 +ATOM 30739 C C . LEU J 1 336 ? 227.071 141.699 140.093 1.00 59.62 ? 336 LEU J C 1 +ATOM 30740 O O . LEU J 1 336 ? 226.609 140.619 140.481 1.00 66.19 ? 336 LEU J O 1 +ATOM 30741 C CB . LEU J 1 336 ? 225.847 143.782 140.747 1.00 46.54 ? 336 LEU J CB 1 +ATOM 30742 C CG . LEU J 1 336 ? 224.487 143.154 141.050 1.00 49.67 ? 336 LEU J CG 1 +ATOM 30743 C CD1 . LEU J 1 336 ? 224.496 142.502 142.421 1.00 50.78 ? 336 LEU J CD1 1 +ATOM 30744 C CD2 . LEU J 1 336 ? 223.381 144.189 140.958 1.00 55.26 ? 336 LEU J CD2 1 +ATOM 30745 N N . LYS J 1 337 ? 227.579 141.856 138.868 1.00 66.06 ? 337 LYS J N 1 +ATOM 30746 C CA . LYS J 1 337 ? 227.543 140.755 137.909 1.00 57.56 ? 337 LYS J CA 1 +ATOM 30747 C C . LYS J 1 337 ? 228.427 139.597 138.355 1.00 61.77 ? 337 LYS J C 1 +ATOM 30748 O O . LYS J 1 337 ? 228.074 138.429 138.156 1.00 62.81 ? 337 LYS J O 1 +ATOM 30749 C CB . LYS J 1 337 ? 227.953 141.248 136.523 1.00 62.56 ? 337 LYS J CB 1 +ATOM 30750 C CG . LYS J 1 337 ? 227.790 140.208 135.425 1.00 68.15 ? 337 LYS J CG 1 +ATOM 30751 C CD . LYS J 1 337 ? 227.715 140.850 134.048 1.00 73.21 ? 337 LYS J CD 1 +ATOM 30752 C CE . LYS J 1 337 ? 226.522 141.789 133.941 1.00 72.03 ? 337 LYS J CE 1 +ATOM 30753 N NZ . LYS J 1 337 ? 226.755 142.884 132.956 1.00 67.61 1 337 LYS J NZ 1 +ATOM 30754 N N . GLU J 1 338 ? 229.575 139.896 138.963 1.00 67.73 ? 338 GLU J N 1 +ATOM 30755 C CA . GLU J 1 338 ? 230.453 138.842 139.457 1.00 63.97 ? 338 GLU J CA 1 +ATOM 30756 C C . GLU J 1 338 ? 229.879 138.112 140.663 1.00 63.31 ? 338 GLU J C 1 +ATOM 30757 O O . GLU J 1 338 ? 230.408 137.060 141.036 1.00 71.02 ? 338 GLU J O 1 +ATOM 30758 C CB . GLU J 1 338 ? 231.822 139.422 139.819 1.00 68.00 ? 338 GLU J CB 1 +ATOM 30759 C CG . GLU J 1 338 ? 232.641 139.903 138.632 1.00 70.74 ? 338 GLU J CG 1 +ATOM 30760 C CD . GLU J 1 338 ? 232.259 141.300 138.185 1.00 75.57 ? 338 GLU J CD 1 +ATOM 30761 O OE1 . GLU J 1 338 ? 232.571 142.265 138.915 1.00 75.07 ? 338 GLU J OE1 1 +ATOM 30762 O OE2 . GLU J 1 338 ? 231.647 141.435 137.105 1.00 75.76 -1 338 GLU J OE2 1 +ATOM 30763 N N . ALA J 1 339 ? 228.818 138.636 141.274 1.00 56.61 ? 339 ALA J N 1 +ATOM 30764 C CA . ALA J 1 339 ? 228.200 138.007 142.435 1.00 56.59 ? 339 ALA J CA 1 +ATOM 30765 C C . ALA J 1 339 ? 227.140 136.984 142.048 1.00 61.00 ? 339 ALA J C 1 +ATOM 30766 O O . ALA J 1 339 ? 227.096 135.887 142.622 1.00 71.36 ? 339 ALA J O 1 +ATOM 30767 C CB . ALA J 1 339 ? 227.579 139.077 143.336 1.00 61.48 ? 339 ALA J CB 1 +ATOM 30768 N N . ILE J 1 340 ? 226.282 137.330 141.086 1.00 55.62 ? 340 ILE J N 1 +ATOM 30769 C CA . ILE J 1 340 ? 225.203 136.434 140.683 1.00 57.68 ? 340 ILE J CA 1 +ATOM 30770 C C . ILE J 1 340 ? 225.766 135.152 140.088 1.00 58.77 ? 340 ILE J C 1 +ATOM 30771 O O . ILE J 1 340 ? 225.267 134.054 140.361 1.00 63.03 ? 340 ILE J O 1 +ATOM 30772 C CB . ILE J 1 340 ? 224.259 137.146 139.698 1.00 57.49 ? 340 ILE J CB 1 +ATOM 30773 C CG1 . ILE J 1 340 ? 223.992 138.578 140.160 1.00 61.86 ? 340 ILE J CG1 1 +ATOM 30774 C CG2 . ILE J 1 340 ? 222.960 136.372 139.549 1.00 58.81 ? 340 ILE J CG2 1 +ATOM 30775 C CD1 . ILE J 1 340 ? 223.008 139.319 139.292 1.00 59.31 ? 340 ILE J CD1 1 +ATOM 30776 N N . THR J 1 341 ? 226.806 135.270 139.261 1.00 60.16 ? 341 THR J N 1 +ATOM 30777 C CA . THR J 1 341 ? 227.418 134.089 138.662 1.00 59.04 ? 341 THR J CA 1 +ATOM 30778 C C . THR J 1 341 ? 227.978 133.158 139.731 1.00 62.44 ? 341 THR J C 1 +ATOM 30779 O O . THR J 1 341 ? 227.748 131.943 139.699 1.00 69.29 ? 341 THR J O 1 +ATOM 30780 C CB . THR J 1 341 ? 228.516 134.511 137.684 1.00 64.04 ? 341 THR J CB 1 +ATOM 30781 O OG1 . THR J 1 341 ? 227.922 135.035 136.490 1.00 72.57 ? 341 THR J OG1 1 +ATOM 30782 C CG2 . THR J 1 341 ? 229.402 133.329 137.327 1.00 63.77 ? 341 THR J CG2 1 +ATOM 30783 N N . LYS J 1 342 ? 228.709 133.717 140.698 1.00 60.63 ? 342 LYS J N 1 +ATOM 30784 C CA . LYS J 1 342 ? 229.308 132.896 141.745 1.00 56.47 ? 342 LYS J CA 1 +ATOM 30785 C C . LYS J 1 342 ? 228.243 132.241 142.615 1.00 55.88 ? 342 LYS J C 1 +ATOM 30786 O O . LYS J 1 342 ? 228.397 131.087 143.029 1.00 61.85 ? 342 LYS J O 1 +ATOM 30787 C CB . LYS J 1 342 ? 230.255 133.738 142.596 1.00 57.37 ? 342 LYS J CB 1 +ATOM 30788 C CG . LYS J 1 342 ? 231.549 134.112 141.895 1.00 63.90 ? 342 LYS J CG 1 +ATOM 30789 C CD . LYS J 1 342 ? 232.436 134.964 142.789 1.00 68.38 ? 342 LYS J CD 1 +ATOM 30790 C CE . LYS J 1 342 ? 233.014 134.147 143.931 1.00 69.62 ? 342 LYS J CE 1 +ATOM 30791 N NZ . LYS J 1 342 ? 233.988 133.134 143.442 1.00 69.47 1 342 LYS J NZ 1 +ATOM 30792 N N . VAL J 1 343 ? 227.162 132.965 142.915 1.00 59.59 ? 343 VAL J N 1 +ATOM 30793 C CA . VAL J 1 343 ? 226.091 132.385 143.720 1.00 59.59 ? 343 VAL J CA 1 +ATOM 30794 C C . VAL J 1 343 ? 225.390 131.266 142.958 1.00 63.53 ? 343 VAL J C 1 +ATOM 30795 O O . VAL J 1 343 ? 225.114 130.197 143.515 1.00 64.59 ? 343 VAL J O 1 +ATOM 30796 C CB . VAL J 1 343 ? 225.103 133.480 144.163 1.00 61.07 ? 343 VAL J CB 1 +ATOM 30797 C CG1 . VAL J 1 343 ? 223.765 132.870 144.549 1.00 62.27 ? 343 VAL J CG1 1 +ATOM 30798 C CG2 . VAL J 1 343 ? 225.677 134.264 145.329 1.00 64.57 ? 343 VAL J CG2 1 +ATOM 30799 N N . SER J 1 344 ? 225.101 131.483 141.673 1.00 74.08 ? 344 SER J N 1 +ATOM 30800 C CA . SER J 1 344 ? 224.387 130.487 140.885 1.00 74.47 ? 344 SER J CA 1 +ATOM 30801 C C . SER J 1 344 ? 225.259 129.302 140.495 1.00 76.50 ? 344 SER J C 1 +ATOM 30802 O O . SER J 1 344 ? 224.723 128.264 140.096 1.00 76.17 ? 344 SER J O 1 +ATOM 30803 C CB . SER J 1 344 ? 223.808 131.129 139.623 1.00 71.55 ? 344 SER J CB 1 +ATOM 30804 O OG . SER J 1 344 ? 223.182 130.160 138.800 1.00 76.17 ? 344 SER J OG 1 +ATOM 30805 N N . LYS J 1 345 ? 226.583 129.430 140.593 1.00 80.07 ? 345 LYS J N 1 +ATOM 30806 C CA . LYS J 1 345 ? 227.466 128.318 140.271 1.00 72.31 ? 345 LYS J CA 1 +ATOM 30807 C C . LYS J 1 345 ? 227.497 127.252 141.358 1.00 74.93 ? 345 LYS J C 1 +ATOM 30808 O O . LYS J 1 345 ? 228.028 126.162 141.118 1.00 78.44 ? 345 LYS J O 1 +ATOM 30809 C CB . LYS J 1 345 ? 228.886 128.826 140.014 1.00 74.71 ? 345 LYS J CB 1 +ATOM 30810 C CG . LYS J 1 345 ? 229.722 127.902 139.142 1.00 79.69 ? 345 LYS J CG 1 +ATOM 30811 C CD . LYS J 1 345 ? 231.040 128.545 138.753 1.00 81.62 ? 345 LYS J CD 1 +ATOM 30812 C CE . LYS J 1 345 ? 230.817 129.836 137.986 1.00 80.77 ? 345 LYS J CE 1 +ATOM 30813 N NZ . LYS J 1 345 ? 229.763 129.688 136.943 1.00 79.13 1 345 LYS J NZ 1 +ATOM 30814 N N . GLY J 1 346 ? 226.943 127.528 142.535 1.00 76.60 ? 346 GLY J N 1 +ATOM 30815 C CA . GLY J 1 346 ? 226.908 126.536 143.590 1.00 77.53 ? 346 GLY J CA 1 +ATOM 30816 C C . GLY J 1 346 ? 227.128 127.088 144.983 1.00 80.38 ? 346 GLY J C 1 +ATOM 30817 O O . GLY J 1 346 ? 226.772 126.438 145.971 1.00 83.71 ? 346 GLY J O 1 +ATOM 30818 N N . GLY J 1 347 ? 227.705 128.274 145.085 1.00 77.43 ? 347 GLY J N 1 +ATOM 30819 C CA . GLY J 1 347 ? 227.936 128.879 146.380 1.00 73.57 ? 347 GLY J CA 1 +ATOM 30820 C C . GLY J 1 347 ? 228.975 129.969 146.307 1.00 75.92 ? 347 GLY J C 1 +ATOM 30821 O O . GLY J 1 347 ? 229.818 130.014 145.408 1.00 79.07 ? 347 GLY J O 1 +ATOM 30822 N N . GLY J 1 348 ? 228.908 130.870 147.283 1.00 79.61 ? 348 GLY J N 1 +ATOM 30823 C CA . GLY J 1 348 ? 229.833 131.982 147.360 1.00 78.21 ? 348 GLY J CA 1 +ATOM 30824 C C . GLY J 1 348 ? 230.049 132.468 148.777 1.00 80.21 ? 348 GLY J C 1 +ATOM 30825 O O . GLY J 1 348 ? 229.701 131.776 149.739 1.00 83.50 ? 348 GLY J O 1 +ATOM 30826 N N . SER J 1 349 ? 230.622 133.660 148.918 1.00 73.21 ? 349 SER J N 1 +ATOM 30827 C CA . SER J 1 349 ? 230.873 134.228 150.231 1.00 71.22 ? 349 SER J CA 1 +ATOM 30828 C C . SER J 1 349 ? 229.572 134.730 150.856 1.00 74.20 ? 349 SER J C 1 +ATOM 30829 O O . SER J 1 349 ? 228.516 134.781 150.220 1.00 82.76 ? 349 SER J O 1 +ATOM 30830 C CB . SER J 1 349 ? 231.890 135.363 150.136 1.00 70.93 ? 349 SER J CB 1 +ATOM 30831 O OG . SER J 1 349 ? 232.061 135.997 151.390 1.00 74.62 ? 349 SER J OG 1 +ATOM 30832 N N . GLU J 1 350 ? 229.663 135.105 152.134 1.00 67.21 ? 350 GLU J N 1 +ATOM 30833 C CA . GLU J 1 350 ? 228.485 135.537 152.877 1.00 69.46 ? 350 GLU J CA 1 +ATOM 30834 C C . GLU J 1 350 ? 227.993 136.913 152.448 1.00 73.90 ? 350 GLU J C 1 +ATOM 30835 O O . GLU J 1 350 ? 226.820 137.232 152.666 1.00 74.74 ? 350 GLU J O 1 +ATOM 30836 C CB . GLU J 1 350 ? 228.784 135.539 154.376 1.00 69.03 ? 350 GLU J CB 1 +ATOM 30837 C CG . GLU J 1 350 ? 229.049 134.162 154.961 1.00 75.46 ? 350 GLU J CG 1 +ATOM 30838 C CD . GLU J 1 350 ? 227.776 133.396 155.270 1.00 80.13 ? 350 GLU J CD 1 +ATOM 30839 O OE1 . GLU J 1 350 ? 226.678 133.908 154.967 1.00 78.95 ? 350 GLU J OE1 1 +ATOM 30840 O OE2 . GLU J 1 350 ? 227.877 132.280 155.822 1.00 78.32 -1 350 GLU J OE2 1 +ATOM 30841 N N . ALA J 1 351 ? 228.860 137.736 151.855 1.00 66.57 ? 351 ALA J N 1 +ATOM 30842 C CA . ALA J 1 351 ? 228.428 139.051 151.395 1.00 60.85 ? 351 ALA J CA 1 +ATOM 30843 C C . ALA J 1 351 ? 227.576 138.946 150.136 1.00 65.67 ? 351 ALA J C 1 +ATOM 30844 O O . ALA J 1 351 ? 226.575 139.657 149.997 1.00 70.16 ? 351 ALA J O 1 +ATOM 30845 C CB . ALA J 1 351 ? 229.645 139.941 151.146 1.00 60.85 ? 351 ALA J CB 1 +ATOM 30846 N N . GLU J 1 352 ? 227.960 138.065 149.211 1.00 62.10 ? 352 GLU J N 1 +ATOM 30847 C CA . GLU J 1 352 ? 227.233 137.930 147.952 1.00 59.99 ? 352 GLU J CA 1 +ATOM 30848 C C . GLU J 1 352 ? 225.825 137.391 148.172 1.00 65.20 ? 352 GLU J C 1 +ATOM 30849 O O . GLU J 1 352 ? 224.877 137.812 147.493 1.00 73.13 ? 352 GLU J O 1 +ATOM 30850 C CB . GLU J 1 352 ? 228.016 137.024 147.003 1.00 64.64 ? 352 GLU J CB 1 +ATOM 30851 C CG . GLU J 1 352 ? 229.131 137.731 146.249 1.00 72.50 ? 352 GLU J CG 1 +ATOM 30852 C CD . GLU J 1 352 ? 230.474 137.628 146.945 1.00 74.89 ? 352 GLU J CD 1 +ATOM 30853 O OE1 . GLU J 1 352 ? 230.497 137.554 148.190 1.00 72.82 ? 352 GLU J OE1 1 +ATOM 30854 O OE2 . GLU J 1 352 ? 231.508 137.621 146.244 1.00 75.82 -1 352 GLU J OE2 1 +ATOM 30855 N N . LYS J 1 353 ? 225.670 136.456 149.110 1.00 54.49 ? 353 LYS J N 1 +ATOM 30856 C CA . LYS J 1 353 ? 224.359 135.868 149.362 1.00 53.83 ? 353 LYS J CA 1 +ATOM 30857 C C . LYS J 1 353 ? 223.356 136.924 149.805 1.00 56.45 ? 353 LYS J C 1 +ATOM 30858 O O . LYS J 1 353 ? 222.199 136.909 149.371 1.00 67.02 ? 353 LYS J O 1 +ATOM 30859 C CB . LYS J 1 353 ? 224.476 134.764 150.412 1.00 56.34 ? 353 LYS J CB 1 +ATOM 30860 C CG . LYS J 1 353 ? 225.327 133.586 149.974 1.00 60.79 ? 353 LYS J CG 1 +ATOM 30861 C CD . LYS J 1 353 ? 225.149 132.405 150.908 1.00 62.82 ? 353 LYS J CD 1 +ATOM 30862 C CE . LYS J 1 353 ? 226.348 131.479 150.853 1.00 62.67 ? 353 LYS J CE 1 +ATOM 30863 N NZ . LYS J 1 353 ? 226.321 130.483 151.956 1.00 58.70 1 353 LYS J NZ 1 +ATOM 30864 N N . ALA J 1 354 ? 223.784 137.851 150.663 1.00 45.93 ? 354 ALA J N 1 +ATOM 30865 C CA . ALA J 1 354 ? 222.878 138.880 151.161 1.00 48.80 ? 354 ALA J CA 1 +ATOM 30866 C C . ALA J 1 354 ? 222.375 139.773 150.033 1.00 55.06 ? 354 ALA J C 1 +ATOM 30867 O O . ALA J 1 354 ? 221.171 140.039 149.926 1.00 60.36 ? 354 ALA J O 1 +ATOM 30868 C CB . ALA J 1 354 ? 223.576 139.712 152.236 1.00 50.03 ? 354 ALA J CB 1 +ATOM 30869 N N . ILE J 1 355 ? 223.283 140.244 149.176 1.00 43.21 ? 355 ILE J N 1 +ATOM 30870 C CA . ILE J 1 355 ? 222.875 141.150 148.107 1.00 33.06 ? 355 ILE J CA 1 +ATOM 30871 C C . ILE J 1 355 ? 222.016 140.419 147.081 1.00 42.77 ? 355 ILE J C 1 +ATOM 30872 O O . ILE J 1 355 ? 221.052 140.983 146.551 1.00 53.01 ? 355 ILE J O 1 +ATOM 30873 C CB . ILE J 1 355 ? 224.102 141.829 147.467 1.00 34.95 ? 355 ILE J CB 1 +ATOM 30874 C CG1 . ILE J 1 355 ? 223.660 142.883 146.450 1.00 49.74 ? 355 ILE J CG1 1 +ATOM 30875 C CG2 . ILE J 1 355 ? 225.026 140.820 146.814 1.00 46.73 ? 355 ILE J CG2 1 +ATOM 30876 C CD1 . ILE J 1 355 ? 222.905 144.037 147.060 1.00 51.65 ? 355 ILE J CD1 1 +ATOM 30877 N N . VAL J 1 356 ? 222.328 139.151 146.800 1.00 46.93 ? 356 VAL J N 1 +ATOM 30878 C CA . VAL J 1 356 ? 221.497 138.388 145.871 1.00 42.95 ? 356 VAL J CA 1 +ATOM 30879 C C . VAL J 1 356 ? 220.095 138.195 146.440 1.00 46.82 ? 356 VAL J C 1 +ATOM 30880 O O . VAL J 1 356 ? 219.092 138.364 145.731 1.00 55.46 ? 356 VAL J O 1 +ATOM 30881 C CB . VAL J 1 356 ? 222.167 137.045 145.532 1.00 43.34 ? 356 VAL J CB 1 +ATOM 30882 C CG1 . VAL J 1 356 ? 221.182 136.114 144.846 1.00 52.18 ? 356 VAL J CG1 1 +ATOM 30883 C CG2 . VAL J 1 356 ? 223.385 137.273 144.653 1.00 42.99 ? 356 VAL J CG2 1 +ATOM 30884 N N . THR J 1 357 ? 219.998 137.853 147.729 1.00 43.85 ? 357 THR J N 1 +ATOM 30885 C CA . THR J 1 357 ? 218.691 137.671 148.352 1.00 42.93 ? 357 THR J CA 1 +ATOM 30886 C C . THR J 1 357 ? 217.893 138.967 148.348 1.00 48.56 ? 357 THR J C 1 +ATOM 30887 O O . THR J 1 357 ? 216.683 138.959 148.094 1.00 54.51 ? 357 THR J O 1 +ATOM 30888 C CB . THR J 1 357 ? 218.855 137.151 149.779 1.00 42.15 ? 357 THR J CB 1 +ATOM 30889 O OG1 . THR J 1 357 ? 219.746 136.029 149.783 1.00 55.56 ? 357 THR J OG1 1 +ATOM 30890 C CG2 . THR J 1 357 ? 217.512 136.724 150.346 1.00 39.62 ? 357 THR J CG2 1 +ATOM 30891 N N . LEU J 1 358 ? 218.554 140.093 148.626 1.00 46.11 ? 358 LEU J N 1 +ATOM 30892 C CA . LEU J 1 358 ? 217.863 141.377 148.576 1.00 42.15 ? 358 LEU J CA 1 +ATOM 30893 C C . LEU J 1 358 ? 217.392 141.693 147.163 1.00 44.64 ? 358 LEU J C 1 +ATOM 30894 O O . LEU J 1 358 ? 216.308 142.258 146.973 1.00 43.10 ? 358 LEU J O 1 +ATOM 30895 C CB . LEU J 1 358 ? 218.774 142.484 149.103 1.00 39.21 ? 358 LEU J CB 1 +ATOM 30896 C CG . LEU J 1 358 ? 218.636 142.801 150.592 1.00 38.07 ? 358 LEU J CG 1 +ATOM 30897 C CD1 . LEU J 1 358 ? 219.724 143.757 151.044 1.00 43.34 ? 358 LEU J CD1 1 +ATOM 30898 C CD2 . LEU J 1 358 ? 217.262 143.370 150.891 1.00 41.22 ? 358 LEU J CD2 1 +ATOM 30899 N N . LYS J 1 359 ? 218.198 141.347 146.156 1.00 53.36 ? 359 LYS J N 1 +ATOM 30900 C CA . LYS J 1 359 ? 217.795 141.579 144.773 1.00 49.01 ? 359 LYS J CA 1 +ATOM 30901 C C . LYS J 1 359 ? 216.567 140.757 144.403 1.00 53.75 ? 359 LYS J C 1 +ATOM 30902 O O . LYS J 1 359 ? 215.664 141.256 143.721 1.00 61.94 ? 359 LYS J O 1 +ATOM 30903 C CB . LYS J 1 359 ? 218.947 141.255 143.825 1.00 45.19 ? 359 LYS J CB 1 +ATOM 30904 C CG . LYS J 1 359 ? 218.646 141.575 142.372 1.00 49.08 ? 359 LYS J CG 1 +ATOM 30905 C CD . LYS J 1 359 ? 219.816 141.229 141.470 1.00 57.26 ? 359 LYS J CD 1 +ATOM 30906 C CE . LYS J 1 359 ? 219.885 139.734 141.217 1.00 56.60 ? 359 LYS J CE 1 +ATOM 30907 N NZ . LYS J 1 359 ? 218.732 139.267 140.394 1.00 52.67 1 359 LYS J NZ 1 +ATOM 30908 N N . ASN J 1 360 ? 216.514 139.499 144.835 1.00 49.49 ? 360 ASN J N 1 +ATOM 30909 C CA . ASN J 1 360 ? 215.441 138.606 144.414 1.00 43.96 ? 360 ASN J CA 1 +ATOM 30910 C C . ASN J 1 360 ? 214.168 138.744 145.247 1.00 47.29 ? 360 ASN J C 1 +ATOM 30911 O O . ASN J 1 360 ? 213.338 137.829 145.225 1.00 49.55 ? 360 ASN J O 1 +ATOM 30912 C CB . ASN J 1 360 ? 215.926 137.155 144.444 1.00 50.31 ? 360 ASN J CB 1 +ATOM 30913 C CG . ASN J 1 360 ? 216.811 136.816 143.262 1.00 58.52 ? 360 ASN J CG 1 +ATOM 30914 O OD1 . ASN J 1 360 ? 217.960 136.409 143.428 1.00 54.50 ? 360 ASN J OD1 1 +ATOM 30915 N ND2 . ASN J 1 360 ? 216.278 136.986 142.058 1.00 57.82 ? 360 ASN J ND2 1 +ATOM 30916 N N . MET J 1 361 ? 213.984 139.845 145.970 1.00 60.47 ? 361 MET J N 1 +ATOM 30917 C CA . MET J 1 361 ? 212.744 140.045 146.703 1.00 55.57 ? 361 MET J CA 1 +ATOM 30918 C C . MET J 1 361 ? 211.632 140.497 145.758 1.00 56.93 ? 361 MET J C 1 +ATOM 30919 O O . MET J 1 361 ? 211.873 140.987 144.651 1.00 65.37 ? 361 MET J O 1 +ATOM 30920 C CB . MET J 1 361 ? 212.940 141.060 147.827 1.00 55.16 ? 361 MET J CB 1 +ATOM 30921 C CG . MET J 1 361 ? 213.121 140.426 149.193 1.00 59.25 ? 361 MET J CG 1 +ATOM 30922 S SD . MET J 1 361 ? 213.223 141.631 150.525 1.00 73.91 ? 361 MET J SD 1 +ATOM 30923 C CE . MET J 1 361 ? 214.002 140.645 151.799 1.00 58.18 ? 361 MET J CE 1 +ATOM 30924 N N . ALA J 1 362 ? 210.390 140.327 146.214 1.00 50.47 ? 362 ALA J N 1 +ATOM 30925 C CA . ALA J 1 362 ? 209.212 140.572 145.392 1.00 53.08 ? 362 ALA J CA 1 +ATOM 30926 C C . ALA J 1 362 ? 208.500 141.874 145.745 1.00 55.11 ? 362 ALA J C 1 +ATOM 30927 O O . ALA J 1 362 ? 207.372 142.096 145.296 1.00 53.40 ? 362 ALA J O 1 +ATOM 30928 C CB . ALA J 1 362 ? 208.241 139.397 145.500 1.00 52.86 ? 362 ALA J CB 1 +ATOM 30929 N N . PHE J 1 363 ? 209.128 142.737 146.537 1.00 54.84 ? 363 PHE J N 1 +ATOM 30930 C CA . PHE J 1 363 ? 208.547 144.018 146.908 1.00 48.60 ? 363 PHE J CA 1 +ATOM 30931 C C . PHE J 1 363 ? 209.127 145.136 146.049 1.00 52.56 ? 363 PHE J C 1 +ATOM 30932 O O . PHE J 1 363 ? 210.254 145.045 145.555 1.00 60.70 ? 363 PHE J O 1 +ATOM 30933 C CB . PHE J 1 363 ? 208.788 144.325 148.388 1.00 52.01 ? 363 PHE J CB 1 +ATOM 30934 C CG . PHE J 1 363 ? 208.274 143.268 149.324 1.00 53.70 ? 363 PHE J CG 1 +ATOM 30935 C CD1 . PHE J 1 363 ? 206.937 143.231 149.680 1.00 51.07 ? 363 PHE J CD1 1 +ATOM 30936 C CD2 . PHE J 1 363 ? 209.129 142.321 149.857 1.00 56.94 ? 363 PHE J CD2 1 +ATOM 30937 C CE1 . PHE J 1 363 ? 206.461 142.264 150.543 1.00 50.51 ? 363 PHE J CE1 1 +ATOM 30938 C CE2 . PHE J 1 363 ? 208.659 141.352 150.722 1.00 55.12 ? 363 PHE J CE2 1 +ATOM 30939 C CZ . PHE J 1 363 ? 207.322 141.325 151.064 1.00 52.44 ? 363 PHE J CZ 1 +ATOM 30940 N N . ASN J 1 364 ? 208.339 146.195 145.874 1.00 52.03 ? 364 ASN J N 1 +ATOM 30941 C CA . ASN J 1 364 ? 208.760 147.373 145.125 1.00 56.91 ? 364 ASN J CA 1 +ATOM 30942 C C . ASN J 1 364 ? 209.563 148.354 145.965 1.00 60.47 ? 364 ASN J C 1 +ATOM 30943 O O . ASN J 1 364 ? 209.971 149.401 145.451 1.00 65.78 ? 364 ASN J O 1 +ATOM 30944 C CB . ASN J 1 364 ? 207.544 148.089 144.533 1.00 53.69 ? 364 ASN J CB 1 +ATOM 30945 C CG . ASN J 1 364 ? 207.052 147.446 143.258 1.00 56.80 ? 364 ASN J CG 1 +ATOM 30946 O OD1 . ASN J 1 364 ? 207.842 147.077 142.392 1.00 60.18 ? 364 ASN J OD1 1 +ATOM 30947 N ND2 . ASN J 1 364 ? 205.738 147.317 143.130 1.00 58.25 ? 364 ASN J ND2 1 +ATOM 30948 N N . GLN J 1 365 ? 209.795 148.044 147.236 1.00 49.05 ? 365 GLN J N 1 +ATOM 30949 C CA . GLN J 1 365 ? 210.516 148.927 148.139 1.00 42.23 ? 365 GLN J CA 1 +ATOM 30950 C C . GLN J 1 365 ? 212.028 148.768 148.051 1.00 50.76 ? 365 GLN J C 1 +ATOM 30951 O O . GLN J 1 365 ? 212.752 149.500 148.735 1.00 60.80 ? 365 GLN J O 1 +ATOM 30952 C CB . GLN J 1 365 ? 210.059 148.686 149.579 1.00 44.94 ? 365 GLN J CB 1 +ATOM 30953 C CG . GLN J 1 365 ? 208.733 149.335 149.926 1.00 51.30 ? 365 GLN J CG 1 +ATOM 30954 C CD . GLN J 1 365 ? 207.571 148.368 149.841 1.00 59.40 ? 365 GLN J CD 1 +ATOM 30955 O OE1 . GLN J 1 365 ? 207.761 147.154 149.778 1.00 64.55 ? 365 GLN J OE1 1 +ATOM 30956 N NE2 . GLN J 1 365 ? 206.357 148.902 149.844 1.00 57.65 ? 365 GLN J NE2 1 +ATOM 30957 N N . VAL J 1 366 ? 212.525 147.842 147.237 1.00 33.86 ? 366 VAL J N 1 +ATOM 30958 C CA . VAL J 1 366 ? 213.951 147.563 147.132 1.00 27.45 ? 366 VAL J CA 1 +ATOM 30959 C C . VAL J 1 366 ? 214.409 147.879 145.716 1.00 35.40 ? 366 VAL J C 1 +ATOM 30960 O O . VAL J 1 366 ? 213.819 147.395 144.745 1.00 47.67 ? 366 VAL J O 1 +ATOM 30961 C CB . VAL J 1 366 ? 214.272 146.103 147.495 1.00 37.63 ? 366 VAL J CB 1 +ATOM 30962 C CG1 . VAL J 1 366 ? 215.773 145.902 147.591 1.00 45.44 ? 366 VAL J CG1 1 +ATOM 30963 C CG2 . VAL J 1 366 ? 213.601 145.725 148.801 1.00 35.99 ? 366 VAL J CG2 1 +ATOM 30964 N N . THR J 1 367 ? 215.458 148.690 145.604 1.00 35.85 ? 367 THR J N 1 +ATOM 30965 C CA . THR J 1 367 ? 216.062 149.034 144.326 1.00 36.80 ? 367 THR J CA 1 +ATOM 30966 C C . THR J 1 367 ? 217.568 148.849 144.424 1.00 39.10 ? 367 THR J C 1 +ATOM 30967 O O . THR J 1 367 ? 218.185 149.243 145.419 1.00 51.34 ? 367 THR J O 1 +ATOM 30968 C CB . THR J 1 367 ? 215.728 150.475 143.925 1.00 39.75 ? 367 THR J CB 1 +ATOM 30969 O OG1 . THR J 1 367 ? 214.307 150.651 143.913 1.00 43.76 ? 367 THR J OG1 1 +ATOM 30970 C CG2 . THR J 1 367 ? 216.275 150.788 142.546 1.00 36.16 ? 367 THR J CG2 1 +ATOM 30971 N N . VAL J 1 368 ? 218.158 148.245 143.395 1.00 26.59 ? 368 VAL J N 1 +ATOM 30972 C CA . VAL J 1 368 ? 219.587 147.959 143.357 1.00 28.87 ? 368 VAL J CA 1 +ATOM 30973 C C . VAL J 1 368 ? 220.159 148.531 142.068 1.00 40.06 ? 368 VAL J C 1 +ATOM 30974 O O . VAL J 1 368 ? 219.575 148.353 140.994 1.00 50.55 ? 368 VAL J O 1 +ATOM 30975 C CB . VAL J 1 368 ? 219.869 146.448 143.452 1.00 31.77 ? 368 VAL J CB 1 +ATOM 30976 C CG1 . VAL J 1 368 ? 221.362 146.182 143.415 1.00 40.48 ? 368 VAL J CG1 1 +ATOM 30977 C CG2 . VAL J 1 368 ? 219.256 145.875 144.717 1.00 38.45 ? 368 VAL J CG2 1 +ATOM 30978 N N . VAL J 1 369 ? 221.292 149.221 142.176 1.00 38.21 ? 369 VAL J N 1 +ATOM 30979 C CA . VAL J 1 369 ? 221.976 149.816 141.034 1.00 33.04 ? 369 VAL J CA 1 +ATOM 30980 C C . VAL J 1 369 ? 223.391 149.257 140.976 1.00 36.95 ? 369 VAL J C 1 +ATOM 30981 O O . VAL J 1 369 ? 224.120 149.297 141.972 1.00 50.67 ? 369 VAL J O 1 +ATOM 30982 C CB . VAL J 1 369 ? 222.003 151.352 141.126 1.00 37.89 ? 369 VAL J CB 1 +ATOM 30983 C CG1 . VAL J 1 369 ? 222.893 151.935 140.044 1.00 36.25 ? 369 VAL J CG1 1 +ATOM 30984 C CG2 . VAL J 1 369 ? 220.598 151.913 141.028 1.00 47.50 ? 369 VAL J CG2 1 +ATOM 30985 N N . GLY J 1 370 ? 223.775 148.741 139.813 1.00 45.32 ? 370 GLY J N 1 +ATOM 30986 C CA . GLY J 1 370 ? 225.123 148.248 139.613 1.00 46.92 ? 370 GLY J CA 1 +ATOM 30987 C C . GLY J 1 370 ? 225.709 148.707 138.295 1.00 55.09 ? 370 GLY J C 1 +ATOM 30988 O O . GLY J 1 370 ? 225.197 149.645 137.679 1.00 61.33 ? 370 GLY J O 1 +ATOM 30989 N N . GLY J 1 371 ? 226.780 148.059 137.847 1.00 51.11 ? 371 GLY J N 1 +ATOM 30990 C CA . GLY J 1 371 ? 227.352 148.385 136.557 1.00 53.94 ? 371 GLY J CA 1 +ATOM 30991 C C . GLY J 1 371 ? 228.740 148.988 136.615 1.00 51.97 ? 371 GLY J C 1 +ATOM 30992 O O . GLY J 1 371 ? 229.120 149.770 135.740 1.00 58.03 ? 371 GLY J O 1 +ATOM 30993 N N . GLY J 1 372 ? 229.508 148.633 137.641 1.00 44.76 ? 372 GLY J N 1 +ATOM 30994 C CA . GLY J 1 372 ? 230.877 149.094 137.746 1.00 46.64 ? 372 GLY J CA 1 +ATOM 30995 C C . GLY J 1 372 ? 231.017 150.547 138.147 1.00 49.77 ? 372 GLY J C 1 +ATOM 30996 O O . GLY J 1 372 ? 230.650 150.932 139.261 1.00 57.18 ? 372 GLY J O 1 +ATOM 30997 N N . SER J 1 373 ? 231.555 151.367 137.243 1.00 48.91 ? 373 SER J N 1 +ATOM 30998 C CA . SER J 1 373 ? 231.835 152.765 137.549 1.00 49.07 ? 373 SER J CA 1 +ATOM 30999 C C . SER J 1 373 ? 230.581 153.624 137.642 1.00 49.77 ? 373 SER J C 1 +ATOM 31000 O O . SER J 1 373 ? 230.676 154.771 138.088 1.00 50.08 ? 373 SER J O 1 +ATOM 31001 C CB . SER J 1 373 ? 232.776 153.351 136.498 1.00 52.16 ? 373 SER J CB 1 +ATOM 31002 O OG . SER J 1 373 ? 232.690 154.765 136.481 1.00 58.93 ? 373 SER J OG 1 +ATOM 31003 N N . LYS J 1 374 ? 229.421 153.112 137.237 1.00 57.22 ? 374 LYS J N 1 +ATOM 31004 C CA . LYS J 1 374 ? 228.189 153.886 137.303 1.00 50.75 ? 374 LYS J CA 1 +ATOM 31005 C C . LYS J 1 374 ? 227.612 153.968 138.709 1.00 51.10 ? 374 LYS J C 1 +ATOM 31006 O O . LYS J 1 374 ? 226.691 154.759 138.936 1.00 57.60 ? 374 LYS J O 1 +ATOM 31007 C CB . LYS J 1 374 ? 227.142 153.287 136.361 1.00 53.09 ? 374 LYS J CB 1 +ATOM 31008 C CG . LYS J 1 374 ? 227.542 153.286 134.898 1.00 56.12 ? 374 LYS J CG 1 +ATOM 31009 C CD . LYS J 1 374 ? 226.317 153.286 134.003 1.00 61.10 ? 374 LYS J CD 1 +ATOM 31010 C CE . LYS J 1 374 ? 226.295 152.058 133.108 1.00 62.94 ? 374 LYS J CE 1 +ATOM 31011 N NZ . LYS J 1 374 ? 225.199 152.119 132.102 1.00 58.06 1 374 LYS J NZ 1 +ATOM 31012 N N . ALA J 1 375 ? 228.125 153.180 139.649 1.00 45.99 ? 375 ALA J N 1 +ATOM 31013 C CA . ALA J 1 375 ? 227.621 153.124 141.014 1.00 48.53 ? 375 ALA J CA 1 +ATOM 31014 C C . ALA J 1 375 ? 228.671 153.604 142.008 1.00 52.63 ? 375 ALA J C 1 +ATOM 31015 O O . ALA J 1 375 ? 228.881 152.997 143.059 1.00 53.71 ? 375 ALA J O 1 +ATOM 31016 C CB . ALA J 1 375 ? 227.156 151.712 141.363 1.00 46.25 ? 375 ALA J CB 1 +ATOM 31017 N N . TYR J 1 376 ? 229.348 154.700 141.682 1.00 52.52 ? 376 TYR J N 1 +ATOM 31018 C CA . TYR J 1 376 ? 230.347 155.292 142.556 1.00 45.26 ? 376 TYR J CA 1 +ATOM 31019 C C . TYR J 1 376 ? 229.759 156.504 143.277 1.00 51.08 ? 376 TYR J C 1 +ATOM 31020 O O . TYR J 1 376 ? 228.601 156.880 143.081 1.00 57.17 ? 376 TYR J O 1 +ATOM 31021 C CB . TYR J 1 376 ? 231.598 155.674 141.762 1.00 47.26 ? 376 TYR J CB 1 +ATOM 31022 C CG . TYR J 1 376 ? 232.535 154.519 141.484 1.00 48.79 ? 376 TYR J CG 1 +ATOM 31023 C CD1 . TYR J 1 376 ? 232.195 153.223 141.837 1.00 52.86 ? 376 TYR J CD1 1 +ATOM 31024 C CD2 . TYR J 1 376 ? 233.761 154.729 140.870 1.00 45.56 ? 376 TYR J CD2 1 +ATOM 31025 C CE1 . TYR J 1 376 ? 233.050 152.168 141.584 1.00 53.91 ? 376 TYR J CE1 1 +ATOM 31026 C CE2 . TYR J 1 376 ? 234.620 153.683 140.614 1.00 36.81 ? 376 TYR J CE2 1 +ATOM 31027 C CZ . TYR J 1 376 ? 234.260 152.406 140.972 1.00 44.12 ? 376 TYR J CZ 1 +ATOM 31028 O OH . TYR J 1 376 ? 235.117 151.361 140.719 1.00 48.78 ? 376 TYR J OH 1 +ATOM 31029 N N . PHE J 1 377 ? 230.578 157.118 144.133 1.00 46.79 ? 377 PHE J N 1 +ATOM 31030 C CA . PHE J 1 377 ? 230.105 158.231 144.951 1.00 45.09 ? 377 PHE J CA 1 +ATOM 31031 C C . PHE J 1 377 ? 229.736 159.441 144.099 1.00 53.16 ? 377 PHE J C 1 +ATOM 31032 O O . PHE J 1 377 ? 228.709 160.089 144.338 1.00 58.94 ? 377 PHE J O 1 +ATOM 31033 C CB . PHE J 1 377 ? 231.170 158.605 145.980 1.00 45.57 ? 377 PHE J CB 1 +ATOM 31034 C CG . PHE J 1 377 ? 230.676 159.518 147.059 1.00 46.65 ? 377 PHE J CG 1 +ATOM 31035 C CD1 . PHE J 1 377 ? 229.509 159.231 147.744 1.00 45.02 ? 377 PHE J CD1 1 +ATOM 31036 C CD2 . PHE J 1 377 ? 231.375 160.661 147.392 1.00 45.28 ? 377 PHE J CD2 1 +ATOM 31037 C CE1 . PHE J 1 377 ? 229.053 160.069 148.738 1.00 47.30 ? 377 PHE J CE1 1 +ATOM 31038 C CE2 . PHE J 1 377 ? 230.922 161.501 148.384 1.00 45.22 ? 377 PHE J CE2 1 +ATOM 31039 C CZ . PHE J 1 377 ? 229.759 161.204 149.057 1.00 46.09 ? 377 PHE J CZ 1 +ATOM 31040 N N . ASN J 1 378 ? 230.567 159.768 143.106 1.00 51.80 ? 378 ASN J N 1 +ATOM 31041 C CA . ASN J 1 378 ? 230.303 160.937 142.274 1.00 54.32 ? 378 ASN J CA 1 +ATOM 31042 C C . ASN J 1 378 ? 229.011 160.776 141.482 1.00 53.93 ? 378 ASN J C 1 +ATOM 31043 O O . ASN J 1 378 ? 228.213 161.716 141.383 1.00 61.25 ? 378 ASN J O 1 +ATOM 31044 C CB . ASN J 1 378 ? 231.486 161.181 141.340 1.00 52.19 ? 378 ASN J CB 1 +ATOM 31045 C CG . ASN J 1 378 ? 232.808 161.227 142.079 1.00 53.76 ? 378 ASN J CG 1 +ATOM 31046 O OD1 . ASN J 1 378 ? 233.050 162.128 142.880 1.00 56.14 ? 378 ASN J OD1 1 +ATOM 31047 N ND2 . ASN J 1 378 ? 233.667 160.251 141.819 1.00 54.68 ? 378 ASN J ND2 1 +ATOM 31048 N N . SER J 1 379 ? 228.785 159.589 140.917 1.00 44.77 ? 379 SER J N 1 +ATOM 31049 C CA . SER J 1 379 ? 227.541 159.340 140.199 1.00 45.38 ? 379 SER J CA 1 +ATOM 31050 C C . SER J 1 379 ? 226.344 159.406 141.138 1.00 52.82 ? 379 SER J C 1 +ATOM 31051 O O . SER J 1 379 ? 225.273 159.894 140.758 1.00 65.23 ? 379 SER J O 1 +ATOM 31052 C CB . SER J 1 379 ? 227.603 157.985 139.497 1.00 53.84 ? 379 SER J CB 1 +ATOM 31053 O OG . SER J 1 379 ? 228.803 157.854 138.756 1.00 60.93 ? 379 SER J OG 1 +ATOM 31054 N N . PHE J 1 380 ? 226.506 158.916 142.369 1.00 47.66 ? 380 PHE J N 1 +ATOM 31055 C CA . PHE J 1 380 ? 225.437 159.018 143.357 1.00 48.93 ? 380 PHE J CA 1 +ATOM 31056 C C . PHE J 1 380 ? 225.093 160.475 143.636 1.00 53.44 ? 380 PHE J C 1 +ATOM 31057 O O . PHE J 1 380 ? 223.916 160.847 143.698 1.00 53.33 ? 380 PHE J O 1 +ATOM 31058 C CB . PHE J 1 380 ? 225.850 158.298 144.643 1.00 46.81 ? 380 PHE J CB 1 +ATOM 31059 C CG . PHE J 1 380 ? 224.936 158.551 145.810 1.00 43.64 ? 380 PHE J CG 1 +ATOM 31060 C CD1 . PHE J 1 380 ? 223.562 158.486 145.665 1.00 45.47 ? 380 PHE J CD1 1 +ATOM 31061 C CD2 . PHE J 1 380 ? 225.457 158.841 147.059 1.00 43.79 ? 380 PHE J CD2 1 +ATOM 31062 C CE1 . PHE J 1 380 ? 222.728 158.716 146.738 1.00 51.25 ? 380 PHE J CE1 1 +ATOM 31063 C CE2 . PHE J 1 380 ? 224.627 159.070 148.133 1.00 45.45 ? 380 PHE J CE2 1 +ATOM 31064 C CZ . PHE J 1 380 ? 223.261 159.007 147.972 1.00 49.24 ? 380 PHE J CZ 1 +ATOM 31065 N N . VAL J 1 381 ? 226.114 161.319 143.796 1.00 48.99 ? 381 VAL J N 1 +ATOM 31066 C CA . VAL J 1 381 ? 225.867 162.733 144.062 1.00 42.06 ? 381 VAL J CA 1 +ATOM 31067 C C . VAL J 1 381 ? 225.200 163.395 142.864 1.00 49.41 ? 381 VAL J C 1 +ATOM 31068 O O . VAL J 1 381 ? 224.301 164.231 143.021 1.00 58.54 ? 381 VAL J O 1 +ATOM 31069 C CB . VAL J 1 381 ? 227.177 163.440 144.447 1.00 41.42 ? 381 VAL J CB 1 +ATOM 31070 C CG1 . VAL J 1 381 ? 226.950 164.931 144.608 1.00 47.56 ? 381 VAL J CG1 1 +ATOM 31071 C CG2 . VAL J 1 381 ? 227.729 162.855 145.728 1.00 42.06 ? 381 VAL J CG2 1 +ATOM 31072 N N . GLU J 1 382 ? 225.619 163.031 141.651 1.00 51.40 ? 382 GLU J N 1 +ATOM 31073 C CA . GLU J 1 382 ? 225.071 163.668 140.459 1.00 44.16 ? 382 GLU J CA 1 +ATOM 31074 C C . GLU J 1 382 ? 223.626 163.252 140.201 1.00 47.93 ? 382 GLU J C 1 +ATOM 31075 O O . GLU J 1 382 ? 222.896 163.961 139.501 1.00 51.74 ? 382 GLU J O 1 +ATOM 31076 C CB . GLU J 1 382 ? 225.946 163.346 139.249 1.00 51.33 ? 382 GLU J CB 1 +ATOM 31077 C CG . GLU J 1 382 ? 225.868 164.368 138.127 1.00 58.87 ? 382 GLU J CG 1 +ATOM 31078 C CD . GLU J 1 382 ? 224.755 164.078 137.141 1.00 66.33 ? 382 GLU J CD 1 +ATOM 31079 O OE1 . GLU J 1 382 ? 224.315 162.912 137.064 1.00 71.24 ? 382 GLU J OE1 1 +ATOM 31080 O OE2 . GLU J 1 382 ? 224.320 165.017 136.441 1.00 61.97 -1 382 GLU J OE2 1 +ATOM 31081 N N . HIS J 1 383 ? 223.192 162.118 140.758 1.00 43.34 ? 383 HIS J N 1 +ATOM 31082 C CA . HIS J 1 383 ? 221.824 161.663 140.527 1.00 37.43 ? 383 HIS J CA 1 +ATOM 31083 C C . HIS J 1 383 ? 220.810 162.490 141.306 1.00 46.39 ? 383 HIS J C 1 +ATOM 31084 O O . HIS J 1 383 ? 219.647 162.581 140.898 1.00 52.24 ? 383 HIS J O 1 +ATOM 31085 C CB . HIS J 1 383 ? 221.682 160.188 140.901 1.00 44.80 ? 383 HIS J CB 1 +ATOM 31086 C CG . HIS J 1 383 ? 222.122 159.243 139.827 1.00 46.85 ? 383 HIS J CG 1 +ATOM 31087 N ND1 . HIS J 1 383 ? 223.406 158.751 139.748 1.00 52.80 ? 383 HIS J ND1 1 +ATOM 31088 C CD2 . HIS J 1 383 ? 221.446 158.697 138.789 1.00 46.96 ? 383 HIS J CD2 1 +ATOM 31089 C CE1 . HIS J 1 383 ? 223.503 157.942 138.709 1.00 47.52 ? 383 HIS J CE1 1 +ATOM 31090 N NE2 . HIS J 1 383 ? 222.327 157.892 138.109 1.00 50.17 ? 383 HIS J NE2 1 +ATOM 31091 N N . LEU J 1 384 ? 221.219 163.082 142.425 1.00 53.91 ? 384 LEU J N 1 +ATOM 31092 C CA . LEU J 1 384 ? 220.288 163.828 143.254 1.00 47.36 ? 384 LEU J CA 1 +ATOM 31093 C C . LEU J 1 384 ? 219.834 165.098 142.536 1.00 52.46 ? 384 LEU J C 1 +ATOM 31094 O O . LEU J 1 384 ? 220.595 165.696 141.770 1.00 56.63 ? 384 LEU J O 1 +ATOM 31095 C CB . LEU J 1 384 ? 220.934 164.185 144.589 1.00 50.94 ? 384 LEU J CB 1 +ATOM 31096 C CG . LEU J 1 384 ? 220.895 163.092 145.659 1.00 55.40 ? 384 LEU J CG 1 +ATOM 31097 C CD1 . LEU J 1 384 ? 222.025 163.277 146.656 1.00 54.61 ? 384 LEU J CD1 1 +ATOM 31098 C CD2 . LEU J 1 384 ? 219.552 163.083 146.366 1.00 55.82 ? 384 LEU J CD2 1 +ATOM 31099 N N . PRO J 1 385 ? 218.599 165.530 142.765 1.00 53.75 ? 385 PRO J N 1 +ATOM 31100 C CA . PRO J 1 385 ? 218.066 166.691 142.055 1.00 56.55 ? 385 PRO J CA 1 +ATOM 31101 C C . PRO J 1 385 ? 218.282 167.991 142.822 1.00 60.08 ? 385 PRO J C 1 +ATOM 31102 O O . PRO J 1 385 ? 218.654 168.005 143.996 1.00 65.89 ? 385 PRO J O 1 +ATOM 31103 C CB . PRO J 1 385 ? 216.569 166.368 141.947 1.00 50.59 ? 385 PRO J CB 1 +ATOM 31104 C CG . PRO J 1 385 ? 216.292 165.390 143.072 1.00 52.66 ? 385 PRO J CG 1 +ATOM 31105 C CD . PRO J 1 385 ? 217.600 164.947 143.672 1.00 51.83 ? 385 PRO J CD 1 +ATOM 31106 N N . TYR J 1 386 ? 218.033 169.093 142.121 1.00 57.69 ? 386 TYR J N 1 +ATOM 31107 C CA . TYR J 1 386 ? 218.003 170.461 142.604 1.00 51.78 ? 386 TYR J CA 1 +ATOM 31108 C C . TYR J 1 386 ? 216.563 170.906 142.825 1.00 56.09 ? 386 TYR J C 1 +ATOM 31109 O O . TYR J 1 386 ? 215.658 170.480 142.100 1.00 63.00 ? 386 TYR J O 1 +ATOM 31110 C CB . TYR J 1 386 ? 218.671 171.406 141.602 1.00 54.79 ? 386 TYR J CB 1 +ATOM 31111 C CG . TYR J 1 386 ? 220.180 171.405 141.645 1.00 58.38 ? 386 TYR J CG 1 +ATOM 31112 C CD1 . TYR J 1 386 ? 220.865 172.078 142.644 1.00 56.33 ? 386 TYR J CD1 1 +ATOM 31113 C CD2 . TYR J 1 386 ? 220.919 170.743 140.676 1.00 60.89 ? 386 TYR J CD2 1 +ATOM 31114 C CE1 . TYR J 1 386 ? 222.244 172.085 142.681 1.00 57.00 ? 386 TYR J CE1 1 +ATOM 31115 C CE2 . TYR J 1 386 ? 222.298 170.744 140.706 1.00 54.42 ? 386 TYR J CE2 1 +ATOM 31116 C CZ . TYR J 1 386 ? 222.955 171.417 141.710 1.00 56.18 ? 386 TYR J CZ 1 +ATOM 31117 O OH . TYR J 1 386 ? 224.330 171.419 141.743 1.00 60.09 ? 386 TYR J OH 1 +ATOM 31118 N N . PRO J 1 387 ? 216.304 171.757 143.811 1.00 48.03 ? 387 PRO J N 1 +ATOM 31119 C CA . PRO J 1 387 ? 214.931 172.202 144.055 1.00 50.50 ? 387 PRO J CA 1 +ATOM 31120 C C . PRO J 1 387 ? 214.449 173.164 142.980 1.00 60.05 ? 387 PRO J C 1 +ATOM 31121 O O . PRO J 1 387 ? 215.229 173.851 142.318 1.00 65.72 ? 387 PRO J O 1 +ATOM 31122 C CB . PRO J 1 387 ? 215.010 172.900 145.418 1.00 52.52 ? 387 PRO J CB 1 +ATOM 31123 C CG . PRO J 1 387 ? 216.442 173.222 145.629 1.00 57.06 ? 387 PRO J CG 1 +ATOM 31124 C CD . PRO J 1 387 ? 217.285 172.446 144.665 1.00 55.30 ? 387 PRO J CD 1 +ATOM 31125 N N . VAL J 1 388 ? 213.131 173.200 142.815 1.00 67.43 ? 388 VAL J N 1 +ATOM 31126 C CA . VAL J 1 388 ? 212.472 174.163 141.942 1.00 64.96 ? 388 VAL J CA 1 +ATOM 31127 C C . VAL J 1 388 ? 211.901 175.272 142.817 1.00 65.69 ? 388 VAL J C 1 +ATOM 31128 O O . VAL J 1 388 ? 211.146 175.011 143.762 1.00 67.81 ? 388 VAL J O 1 +ATOM 31129 C CB . VAL J 1 388 ? 211.393 173.497 141.070 1.00 66.92 ? 388 VAL J CB 1 +ATOM 31130 C CG1 . VAL J 1 388 ? 212.028 172.463 140.159 1.00 64.79 ? 388 VAL J CG1 1 +ATOM 31131 C CG2 . VAL J 1 388 ? 210.320 172.829 141.921 1.00 66.58 ? 388 VAL J CG2 1 +ATOM 31132 N N . LEU J 1 389 ? 212.298 176.512 142.534 1.00 65.08 ? 389 LEU J N 1 +ATOM 31133 C CA . LEU J 1 389 ? 211.923 177.618 143.408 1.00 68.69 ? 389 LEU J CA 1 +ATOM 31134 C C . LEU J 1 389 ? 210.513 178.113 143.113 1.00 70.53 ? 389 LEU J C 1 +ATOM 31135 O O . LEU J 1 389 ? 209.666 178.166 144.011 1.00 74.84 ? 389 LEU J O 1 +ATOM 31136 C CB . LEU J 1 389 ? 212.933 178.757 143.272 1.00 70.75 ? 389 LEU J CB 1 +ATOM 31137 C CG . LEU J 1 389 ? 214.348 178.435 143.754 1.00 73.94 ? 389 LEU J CG 1 +ATOM 31138 C CD1 . LEU J 1 389 ? 215.258 179.641 143.602 1.00 72.55 ? 389 LEU J CD1 1 +ATOM 31139 C CD2 . LEU J 1 389 ? 214.316 177.961 145.197 1.00 70.39 ? 389 LEU J CD2 1 +ATOM 31140 N N . PHE J 1 390 ? 210.244 178.479 141.864 1.00 67.27 ? 390 PHE J N 1 +ATOM 31141 C CA . PHE J 1 390 ? 208.939 179.007 141.468 1.00 68.60 ? 390 PHE J CA 1 +ATOM 31142 C C . PHE J 1 390 ? 208.375 178.158 140.339 1.00 70.61 ? 390 PHE J C 1 +ATOM 31143 O O . PHE J 1 390 ? 208.853 178.247 139.193 1.00 71.66 ? 390 PHE J O 1 +ATOM 31144 C CB . PHE J 1 390 ? 209.059 180.468 141.039 1.00 66.87 ? 390 PHE J CB 1 +ATOM 31145 C CG . PHE J 1 390 ? 209.694 181.351 142.075 1.00 63.72 ? 390 PHE J CG 1 +ATOM 31146 C CD1 . PHE J 1 390 ? 209.077 181.566 143.294 1.00 65.53 ? 390 PHE J CD1 1 +ATOM 31147 C CD2 . PHE J 1 390 ? 210.907 181.967 141.828 1.00 65.53 ? 390 PHE J CD2 1 +ATOM 31148 C CE1 . PHE J 1 390 ? 209.660 182.377 144.245 1.00 68.55 ? 390 PHE J CE1 1 +ATOM 31149 C CE2 . PHE J 1 390 ? 211.493 182.778 142.775 1.00 65.23 ? 390 PHE J CE2 1 +ATOM 31150 C CZ . PHE J 1 390 ? 210.870 182.984 143.984 1.00 68.10 ? 390 PHE J CZ 1 +ATOM 31151 N N . PRO J 1 391 ? 207.366 177.316 140.603 1.00 77.91 ? 391 PRO J N 1 +ATOM 31152 C CA . PRO J 1 391 ? 206.753 176.473 139.575 1.00 77.02 ? 391 PRO J CA 1 +ATOM 31153 C C . PRO J 1 391 ? 205.544 177.134 138.922 1.00 76.21 ? 391 PRO J C 1 +ATOM 31154 O O . PRO J 1 391 ? 205.359 178.338 139.096 1.00 78.32 ? 391 PRO J O 1 +ATOM 31155 C CB . PRO J 1 391 ? 206.333 175.220 140.352 1.00 75.84 ? 391 PRO J CB 1 +ATOM 31156 C CG . PRO J 1 391 ? 206.371 175.608 141.824 1.00 77.01 ? 391 PRO J CG 1 +ATOM 31157 C CD . PRO J 1 391 ? 206.813 177.038 141.936 1.00 76.67 ? 391 PRO J CD 1 +ATOM 31158 N N . SER K 1 2 ? 225.731 202.119 203.879 1.00 54.22 ? 2 SER K N 1 +ATOM 31159 C CA . SER K 1 2 ? 225.072 203.328 203.401 1.00 52.40 ? 2 SER K CA 1 +ATOM 31160 C C . SER K 1 2 ? 224.424 203.097 202.042 1.00 53.40 ? 2 SER K C 1 +ATOM 31161 O O . SER K 1 2 ? 225.106 202.808 201.061 1.00 61.37 ? 2 SER K O 1 +ATOM 31162 C CB . SER K 1 2 ? 226.068 204.484 203.322 1.00 54.50 ? 2 SER K CB 1 +ATOM 31163 O OG . SER K 1 2 ? 226.564 204.815 204.606 1.00 60.35 ? 2 SER K OG 1 +ATOM 31164 N N . ILE K 1 3 ? 223.101 203.219 201.991 1.00 47.80 ? 3 ILE K N 1 +ATOM 31165 C CA . ILE K 1 3 ? 222.333 203.024 200.769 1.00 45.44 ? 3 ILE K CA 1 +ATOM 31166 C C . ILE K 1 3 ? 221.537 204.292 200.500 1.00 54.12 ? 3 ILE K C 1 +ATOM 31167 O O . ILE K 1 3 ? 220.824 204.779 201.384 1.00 62.09 ? 3 ILE K O 1 +ATOM 31168 C CB . ILE K 1 3 ? 221.397 201.807 200.872 1.00 46.15 ? 3 ILE K CB 1 +ATOM 31169 C CG1 . ILE K 1 3 ? 222.209 200.517 200.950 1.00 46.03 ? 3 ILE K CG1 1 +ATOM 31170 C CG2 . ILE K 1 3 ? 220.452 201.761 199.685 1.00 57.30 ? 3 ILE K CG2 1 +ATOM 31171 C CD1 . ILE K 1 3 ? 221.364 199.268 200.986 1.00 53.46 ? 3 ILE K CD1 1 +ATOM 31172 N N . TYR K 1 4 ? 221.656 204.822 199.286 1.00 52.31 ? 4 TYR K N 1 +ATOM 31173 C CA . TYR K 1 4 ? 220.987 206.054 198.897 1.00 48.26 ? 4 TYR K CA 1 +ATOM 31174 C C . TYR K 1 4 ? 220.083 205.812 197.697 1.00 51.15 ? 4 TYR K C 1 +ATOM 31175 O O . TYR K 1 4 ? 220.405 205.011 196.815 1.00 60.46 ? 4 TYR K O 1 +ATOM 31176 C CB . TYR K 1 4 ? 222.000 207.154 198.566 1.00 48.02 ? 4 TYR K CB 1 +ATOM 31177 C CG . TYR K 1 4 ? 222.868 207.570 199.731 1.00 52.08 ? 4 TYR K CG 1 +ATOM 31178 C CD1 . TYR K 1 4 ? 222.376 208.409 200.719 1.00 57.10 ? 4 TYR K CD1 1 +ATOM 31179 C CD2 . TYR K 1 4 ? 224.178 207.131 199.837 1.00 52.83 ? 4 TYR K CD2 1 +ATOM 31180 C CE1 . TYR K 1 4 ? 223.163 208.796 201.783 1.00 56.65 ? 4 TYR K CE1 1 +ATOM 31181 C CE2 . TYR K 1 4 ? 224.973 207.513 200.899 1.00 55.79 ? 4 TYR K CE2 1 +ATOM 31182 C CZ . TYR K 1 4 ? 224.461 208.345 201.869 1.00 56.89 ? 4 TYR K CZ 1 +ATOM 31183 O OH . TYR K 1 4 ? 225.251 208.728 202.928 1.00 60.00 ? 4 TYR K OH 1 +ATOM 31184 N N . GLN K 1 5 ? 218.947 206.511 197.673 1.00 46.81 ? 5 GLN K N 1 +ATOM 31185 C CA . GLN K 1 5 ? 218.024 206.460 196.540 1.00 48.35 ? 5 GLN K CA 1 +ATOM 31186 C C . GLN K 1 5 ? 217.341 207.821 196.457 1.00 52.31 ? 5 GLN K C 1 +ATOM 31187 O O . GLN K 1 5 ? 216.371 208.075 197.177 1.00 55.29 ? 5 GLN K O 1 +ATOM 31188 C CB . GLN K 1 5 ? 217.012 205.334 196.697 1.00 46.09 ? 5 GLN K CB 1 +ATOM 31189 C CG . GLN K 1 5 ? 216.447 204.826 195.384 1.00 52.83 ? 5 GLN K CG 1 +ATOM 31190 C CD . GLN K 1 5 ? 215.126 204.105 195.558 1.00 54.55 ? 5 GLN K CD 1 +ATOM 31191 O OE1 . GLN K 1 5 ? 214.855 203.531 196.610 1.00 58.66 ? 5 GLN K OE1 1 +ATOM 31192 N NE2 . GLN K 1 5 ? 214.299 204.128 194.521 1.00 52.08 ? 5 GLN K NE2 1 +ATOM 31193 N N . GLY K 1 6 ? 217.843 208.681 195.576 1.00 54.59 ? 6 GLY K N 1 +ATOM 31194 C CA . GLY K 1 6 ? 217.329 210.031 195.481 1.00 59.43 ? 6 GLY K CA 1 +ATOM 31195 C C . GLY K 1 6 ? 217.757 210.953 196.597 1.00 64.75 ? 6 GLY K C 1 +ATOM 31196 O O . GLY K 1 6 ? 217.064 211.937 196.871 1.00 66.10 ? 6 GLY K O 1 +ATOM 31197 N N . GLY K 1 7 ? 218.880 210.667 197.255 1.00 63.35 ? 7 GLY K N 1 +ATOM 31198 C CA . GLY K 1 7 ? 219.374 211.493 198.333 1.00 62.67 ? 7 GLY K CA 1 +ATOM 31199 C C . GLY K 1 7 ? 218.869 211.131 199.713 1.00 62.88 ? 7 GLY K C 1 +ATOM 31200 O O . GLY K 1 7 ? 219.271 211.777 200.689 1.00 67.89 ? 7 GLY K O 1 +ATOM 31201 N N . ASN K 1 8 ? 218.003 210.130 199.831 1.00 57.37 ? 8 ASN K N 1 +ATOM 31202 C CA . ASN K 1 8 ? 217.452 209.709 201.110 1.00 53.96 ? 8 ASN K CA 1 +ATOM 31203 C C . ASN K 1 8 ? 217.988 208.334 201.485 1.00 54.73 ? 8 ASN K C 1 +ATOM 31204 O O . ASN K 1 8 ? 218.058 207.434 200.643 1.00 65.10 ? 8 ASN K O 1 +ATOM 31205 C CB . ASN K 1 8 ? 215.924 209.678 201.063 1.00 57.23 ? 8 ASN K CB 1 +ATOM 31206 C CG . ASN K 1 8 ? 215.321 211.047 200.823 1.00 61.76 ? 8 ASN K CG 1 +ATOM 31207 O OD1 . ASN K 1 8 ? 214.730 211.301 199.775 1.00 60.71 ? 8 ASN K OD1 1 +ATOM 31208 N ND2 . ASN K 1 8 ? 215.463 211.936 201.799 1.00 64.91 ? 8 ASN K ND2 1 +ATOM 31209 N N . LYS K 1 9 ? 218.366 208.180 202.751 1.00 48.93 ? 9 LYS K N 1 +ATOM 31210 C CA . LYS K 1 9 ? 218.882 206.909 203.233 1.00 52.19 ? 9 LYS K CA 1 +ATOM 31211 C C . LYS K 1 9 ? 217.797 205.836 203.186 1.00 56.34 ? 9 LYS K C 1 +ATOM 31212 O O . LYS K 1 9 ? 216.598 206.119 203.251 1.00 59.29 ? 9 LYS K O 1 +ATOM 31213 C CB . LYS K 1 9 ? 219.423 207.053 204.656 1.00 56.22 ? 9 LYS K CB 1 +ATOM 31214 C CG . LYS K 1 9 ? 220.704 207.865 204.754 1.00 58.44 ? 9 LYS K CG 1 +ATOM 31215 C CD . LYS K 1 9 ? 221.181 207.968 206.194 1.00 58.63 ? 9 LYS K CD 1 +ATOM 31216 C CE . LYS K 1 9 ? 221.711 206.638 206.704 1.00 58.47 ? 9 LYS K CE 1 +ATOM 31217 N NZ . LYS K 1 9 ? 222.969 206.237 206.017 1.00 59.86 1 9 LYS K NZ 1 +ATOM 31218 N N . LEU K 1 10 ? 218.237 204.586 203.067 1.00 59.79 ? 10 LEU K N 1 +ATOM 31219 C CA . LEU K 1 10 ? 217.336 203.458 202.898 1.00 54.80 ? 10 LEU K CA 1 +ATOM 31220 C C . LEU K 1 10 ? 217.827 202.292 203.744 1.00 58.89 ? 10 LEU K C 1 +ATOM 31221 O O . LEU K 1 10 ? 219.030 202.137 203.972 1.00 66.26 ? 10 LEU K O 1 +ATOM 31222 C CB . LEU K 1 10 ? 217.239 203.058 201.420 1.00 52.39 ? 10 LEU K CB 1 +ATOM 31223 C CG . LEU K 1 10 ? 216.249 201.966 201.020 1.00 63.23 ? 10 LEU K CG 1 +ATOM 31224 C CD1 . LEU K 1 10 ? 214.831 202.383 201.364 1.00 63.88 ? 10 LEU K CD1 1 +ATOM 31225 C CD2 . LEU K 1 10 ? 216.374 201.659 199.538 1.00 61.56 ? 10 LEU K CD2 1 +ATOM 31226 N N . ASN K 1 11 ? 216.887 201.473 204.210 1.00 66.05 ? 11 ASN K N 1 +ATOM 31227 C CA . ASN K 1 11 ? 217.196 200.349 205.078 1.00 68.35 ? 11 ASN K CA 1 +ATOM 31228 C C . ASN K 1 11 ? 217.392 199.074 204.257 1.00 75.93 ? 11 ASN K C 1 +ATOM 31229 O O . ASN K 1 11 ? 217.242 199.056 203.033 1.00 79.68 ? 11 ASN K O 1 +ATOM 31230 C CB . ASN K 1 11 ? 216.100 200.171 206.131 1.00 65.75 ? 11 ASN K CB 1 +ATOM 31231 C CG . ASN K 1 11 ? 214.746 199.900 205.520 1.00 73.38 ? 11 ASN K CG 1 +ATOM 31232 O OD1 . ASN K 1 11 ? 214.553 200.063 204.317 1.00 77.76 ? 11 ASN K OD1 1 +ATOM 31233 N ND2 . ASN K 1 11 ? 213.795 199.485 206.348 1.00 72.18 ? 11 ASN K ND2 1 +ATOM 31234 N N . GLU K 1 12 ? 217.738 197.989 204.953 1.00 73.64 ? 12 GLU K N 1 +ATOM 31235 C CA . GLU K 1 12 ? 218.112 196.747 204.283 1.00 73.05 ? 12 GLU K CA 1 +ATOM 31236 C C . GLU K 1 12 ? 216.909 195.999 203.716 1.00 74.78 ? 12 GLU K C 1 +ATOM 31237 O O . GLU K 1 12 ? 216.986 195.451 202.612 1.00 82.09 ? 12 GLU K O 1 +ATOM 31238 C CB . GLU K 1 12 ? 218.884 195.849 205.248 1.00 74.33 ? 12 GLU K CB 1 +ATOM 31239 C CG . GLU K 1 12 ? 220.334 196.255 205.431 1.00 80.24 ? 12 GLU K CG 1 +ATOM 31240 C CD . GLU K 1 12 ? 221.244 195.644 204.383 1.00 84.00 ? 12 GLU K CD 1 +ATOM 31241 O OE1 . GLU K 1 12 ? 220.742 194.888 203.525 1.00 82.13 ? 12 GLU K OE1 1 +ATOM 31242 O OE2 . GLU K 1 12 ? 222.461 195.922 204.417 1.00 83.85 -1 12 GLU K OE2 1 +ATOM 31243 N N . ASP K 1 13 ? 215.801 195.948 204.457 1.00 71.79 ? 13 ASP K N 1 +ATOM 31244 C CA . ASP K 1 13 ? 214.664 195.135 204.031 1.00 77.35 ? 13 ASP K CA 1 +ATOM 31245 C C . ASP K 1 13 ? 214.028 195.689 202.761 1.00 81.66 ? 13 ASP K C 1 +ATOM 31246 O O . ASP K 1 13 ? 213.757 194.941 201.810 1.00 84.93 ? 13 ASP K O 1 +ATOM 31247 C CB . ASP K 1 13 ? 213.635 195.048 205.157 1.00 78.83 ? 13 ASP K CB 1 +ATOM 31248 C CG . ASP K 1 13 ? 212.630 193.933 204.945 1.00 83.74 ? 13 ASP K CG 1 +ATOM 31249 O OD1 . ASP K 1 13 ? 212.733 193.220 203.926 1.00 85.65 ? 13 ASP K OD1 1 +ATOM 31250 O OD2 . ASP K 1 13 ? 211.735 193.768 205.801 1.00 81.91 -1 13 ASP K OD2 1 +ATOM 31251 N N . ASP K 1 14 ? 213.772 196.998 202.729 1.00 76.52 ? 14 ASP K N 1 +ATOM 31252 C CA . ASP K 1 14 ? 213.211 197.598 201.525 1.00 77.68 ? 14 ASP K CA 1 +ATOM 31253 C C . ASP K 1 14 ? 214.185 197.520 200.358 1.00 77.27 ? 14 ASP K C 1 +ATOM 31254 O O . ASP K 1 14 ? 213.758 197.367 199.209 1.00 84.06 ? 14 ASP K O 1 +ATOM 31255 C CB . ASP K 1 14 ? 212.801 199.047 201.790 1.00 79.06 ? 14 ASP K CB 1 +ATOM 31256 C CG . ASP K 1 14 ? 211.664 199.157 202.793 1.00 85.23 ? 14 ASP K CG 1 +ATOM 31257 O OD1 . ASP K 1 14 ? 210.594 198.562 202.546 1.00 87.16 ? 14 ASP K OD1 1 +ATOM 31258 O OD2 . ASP K 1 14 ? 211.834 199.847 203.820 1.00 84.00 -1 14 ASP K OD2 1 +ATOM 31259 N N . PHE K 1 15 ? 215.490 197.606 200.628 1.00 52.03 ? 15 PHE K N 1 +ATOM 31260 C CA . PHE K 1 15 ? 216.470 197.431 199.562 1.00 52.35 ? 15 PHE K CA 1 +ATOM 31261 C C . PHE K 1 15 ? 216.407 196.025 198.979 1.00 59.62 ? 15 PHE K C 1 +ATOM 31262 O O . PHE K 1 15 ? 216.478 195.848 197.758 1.00 67.83 ? 15 PHE K O 1 +ATOM 31263 C CB . PHE K 1 15 ? 217.876 197.729 200.080 1.00 49.19 ? 15 PHE K CB 1 +ATOM 31264 C CG . PHE K 1 15 ? 218.960 197.412 199.094 1.00 52.30 ? 15 PHE K CG 1 +ATOM 31265 C CD1 . PHE K 1 15 ? 219.064 198.116 197.909 1.00 57.99 ? 15 PHE K CD1 1 +ATOM 31266 C CD2 . PHE K 1 15 ? 219.869 196.403 199.347 1.00 51.44 ? 15 PHE K CD2 1 +ATOM 31267 C CE1 . PHE K 1 15 ? 220.058 197.824 197.000 1.00 54.99 ? 15 PHE K CE1 1 +ATOM 31268 C CE2 . PHE K 1 15 ? 220.864 196.108 198.441 1.00 51.32 ? 15 PHE K CE2 1 +ATOM 31269 C CZ . PHE K 1 15 ? 220.957 196.818 197.267 1.00 49.00 ? 15 PHE K CZ 1 +ATOM 31270 N N . ARG K 1 16 ? 216.280 195.012 199.838 1.00 56.80 ? 16 ARG K N 1 +ATOM 31271 C CA . ARG K 1 16 ? 216.170 193.639 199.355 1.00 52.33 ? 16 ARG K CA 1 +ATOM 31272 C C . ARG K 1 16 ? 214.895 193.441 198.545 1.00 55.52 ? 16 ARG K C 1 +ATOM 31273 O O . ARG K 1 16 ? 214.907 192.770 197.505 1.00 66.14 ? 16 ARG K O 1 +ATOM 31274 C CB . ARG K 1 16 ? 216.219 192.666 200.530 1.00 51.94 ? 16 ARG K CB 1 +ATOM 31275 C CG . ARG K 1 16 ? 217.608 192.144 200.836 1.00 54.52 ? 16 ARG K CG 1 +ATOM 31276 C CD . ARG K 1 16 ? 217.594 191.182 202.007 1.00 56.83 ? 16 ARG K CD 1 +ATOM 31277 N NE . ARG K 1 16 ? 218.924 191.008 202.578 1.00 62.35 ? 16 ARG K NE 1 +ATOM 31278 C CZ . ARG K 1 16 ? 219.595 189.865 202.575 1.00 61.96 ? 16 ARG K CZ 1 +ATOM 31279 N NH1 . ARG K 1 16 ? 219.089 188.768 202.038 1.00 57.24 1 16 ARG K NH1 1 +ATOM 31280 N NH2 . ARG K 1 16 ? 220.803 189.822 203.130 1.00 63.54 ? 16 ARG K NH2 1 +ATOM 31281 N N . SER K 1 17 ? 213.784 194.022 199.005 1.00 51.89 ? 17 SER K N 1 +ATOM 31282 C CA . SER K 1 17 ? 212.541 193.930 198.243 1.00 57.00 ? 17 SER K CA 1 +ATOM 31283 C C . SER K 1 17 ? 212.676 194.603 196.882 1.00 60.88 ? 17 SER K C 1 +ATOM 31284 O O . SER K 1 17 ? 212.215 194.068 195.864 1.00 66.82 ? 17 SER K O 1 +ATOM 31285 C CB . SER K 1 17 ? 211.391 194.547 199.037 1.00 60.08 ? 17 SER K CB 1 +ATOM 31286 O OG . SER K 1 17 ? 210.172 194.451 198.324 1.00 64.65 ? 17 SER K OG 1 +ATOM 31287 N N . HIS K 1 18 ? 213.312 195.777 196.844 1.00 54.58 ? 18 HIS K N 1 +ATOM 31288 C CA . HIS K 1 18 ? 213.518 196.480 195.582 1.00 53.74 ? 18 HIS K CA 1 +ATOM 31289 C C . HIS K 1 18 ? 214.397 195.672 194.638 1.00 59.46 ? 18 HIS K C 1 +ATOM 31290 O O . HIS K 1 18 ? 214.134 195.611 193.432 1.00 67.50 ? 18 HIS K O 1 +ATOM 31291 C CB . HIS K 1 18 ? 214.137 197.851 195.846 1.00 54.89 ? 18 HIS K CB 1 +ATOM 31292 C CG . HIS K 1 18 ? 214.146 198.751 194.651 1.00 59.61 ? 18 HIS K CG 1 +ATOM 31293 N ND1 . HIS K 1 18 ? 213.024 198.979 193.885 1.00 63.92 ? 18 HIS K ND1 1 +ATOM 31294 C CD2 . HIS K 1 18 ? 215.138 199.484 194.093 1.00 55.85 ? 18 HIS K CD2 1 +ATOM 31295 C CE1 . HIS K 1 18 ? 213.324 199.812 192.905 1.00 62.21 ? 18 HIS K CE1 1 +ATOM 31296 N NE2 . HIS K 1 18 ? 214.601 200.133 193.008 1.00 58.22 ? 18 HIS K NE2 1 +ATOM 31297 N N . VAL K 1 19 ? 215.453 195.052 195.170 1.00 47.96 ? 19 VAL K N 1 +ATOM 31298 C CA . VAL K 1 19 ? 216.318 194.211 194.347 1.00 39.90 ? 19 VAL K CA 1 +ATOM 31299 C C . VAL K 1 19 ? 215.531 193.039 193.781 1.00 39.18 ? 19 VAL K C 1 +ATOM 31300 O O . VAL K 1 19 ? 215.671 192.689 192.603 1.00 50.46 ? 19 VAL K O 1 +ATOM 31301 C CB . VAL K 1 19 ? 217.537 193.738 195.160 1.00 38.49 ? 19 VAL K CB 1 +ATOM 31302 C CG1 . VAL K 1 19 ? 218.203 192.555 194.482 1.00 42.81 ? 19 VAL K CG1 1 +ATOM 31303 C CG2 . VAL K 1 19 ? 218.527 194.873 195.337 1.00 44.38 ? 19 VAL K CG2 1 +ATOM 31304 N N . TYR K 1 20 ? 214.682 192.419 194.604 1.00 43.84 ? 20 TYR K N 1 +ATOM 31305 C CA . TYR K 1 20 ? 213.866 191.313 194.115 1.00 44.47 ? 20 TYR K CA 1 +ATOM 31306 C C . TYR K 1 20 ? 212.923 191.761 193.007 1.00 44.13 ? 20 TYR K C 1 +ATOM 31307 O O . TYR K 1 20 ? 212.746 191.051 192.010 1.00 48.43 ? 20 TYR K O 1 +ATOM 31308 C CB . TYR K 1 20 ? 213.075 190.686 195.259 1.00 49.30 ? 20 TYR K CB 1 +ATOM 31309 C CG . TYR K 1 20 ? 212.021 189.716 194.783 1.00 52.64 ? 20 TYR K CG 1 +ATOM 31310 C CD1 . TYR K 1 20 ? 212.373 188.516 194.184 1.00 52.66 ? 20 TYR K CD1 1 +ATOM 31311 C CD2 . TYR K 1 20 ? 210.672 190.003 194.931 1.00 54.20 ? 20 TYR K CD2 1 +ATOM 31312 C CE1 . TYR K 1 20 ? 211.413 187.630 193.743 1.00 48.85 ? 20 TYR K CE1 1 +ATOM 31313 C CE2 . TYR K 1 20 ? 209.705 189.122 194.495 1.00 55.31 ? 20 TYR K CE2 1 +ATOM 31314 C CZ . TYR K 1 20 ? 210.082 187.937 193.902 1.00 54.25 ? 20 TYR K CZ 1 +ATOM 31315 O OH . TYR K 1 20 ? 209.123 187.054 193.465 1.00 54.96 ? 20 TYR K OH 1 +ATOM 31316 N N . SER K 1 21 ? 212.310 192.936 193.155 1.00 47.56 ? 21 SER K N 1 +ATOM 31317 C CA . SER K 1 21 ? 211.335 193.385 192.168 1.00 47.31 ? 21 SER K CA 1 +ATOM 31318 C C . SER K 1 21 ? 211.959 193.748 190.826 1.00 50.78 ? 21 SER K C 1 +ATOM 31319 O O . SER K 1 21 ? 211.223 193.888 189.844 1.00 52.05 ? 21 SER K O 1 +ATOM 31320 C CB . SER K 1 21 ? 210.552 194.582 192.708 1.00 46.56 ? 21 SER K CB 1 +ATOM 31321 O OG . SER K 1 21 ? 211.397 195.703 192.897 1.00 54.71 ? 21 SER K OG 1 +ATOM 31322 N N . LEU K 1 22 ? 213.280 193.906 190.755 1.00 50.19 ? 22 LEU K N 1 +ATOM 31323 C CA . LEU K 1 22 ? 213.944 194.291 189.516 1.00 45.41 ? 22 LEU K CA 1 +ATOM 31324 C C . LEU K 1 22 ? 214.364 193.106 188.657 1.00 51.05 ? 22 LEU K C 1 +ATOM 31325 O O . LEU K 1 22 ? 214.787 193.313 187.515 1.00 59.47 ? 22 LEU K O 1 +ATOM 31326 C CB . LEU K 1 22 ? 215.176 195.150 189.820 1.00 41.07 ? 22 LEU K CB 1 +ATOM 31327 C CG . LEU K 1 22 ? 214.968 196.661 189.917 1.00 41.27 ? 22 LEU K CG 1 +ATOM 31328 C CD1 . LEU K 1 22 ? 216.303 197.378 189.914 1.00 46.72 ? 22 LEU K CD1 1 +ATOM 31329 C CD2 . LEU K 1 22 ? 214.089 197.159 188.783 1.00 49.15 ? 22 LEU K CD2 1 +ATOM 31330 N N . CYS K 1 23 ? 214.265 191.881 189.164 1.00 46.81 ? 23 CYS K N 1 +ATOM 31331 C CA . CYS K 1 23 ? 214.674 190.703 188.412 1.00 43.87 ? 23 CYS K CA 1 +ATOM 31332 C C . CYS K 1 23 ? 213.554 190.117 187.566 1.00 50.93 ? 23 CYS K C 1 +ATOM 31333 O O . CYS K 1 23 ? 213.778 189.116 186.877 1.00 53.07 ? 23 CYS K O 1 +ATOM 31334 C CB . CYS K 1 23 ? 215.212 189.628 189.361 1.00 40.15 ? 23 CYS K CB 1 +ATOM 31335 S SG . CYS K 1 23 ? 216.767 190.047 190.169 1.00 52.01 ? 23 CYS K SG 1 +ATOM 31336 N N . GLN K 1 24 ? 212.360 190.706 187.598 1.00 51.78 ? 24 GLN K N 1 +ATOM 31337 C CA . GLN K 1 24 ? 211.217 190.195 186.855 1.00 50.44 ? 24 GLN K CA 1 +ATOM 31338 C C . GLN K 1 24 ? 210.902 191.022 185.614 1.00 54.23 ? 24 GLN K C 1 +ATOM 31339 O O . GLN K 1 24 ? 209.846 190.827 185.004 1.00 60.79 ? 24 GLN K O 1 +ATOM 31340 C CB . GLN K 1 24 ? 209.990 190.124 187.767 1.00 52.77 ? 24 GLN K CB 1 +ATOM 31341 C CG . GLN K 1 24 ? 210.126 189.132 188.909 1.00 55.40 ? 24 GLN K CG 1 +ATOM 31342 C CD . GLN K 1 24 ? 208.948 189.171 189.862 1.00 60.41 ? 24 GLN K CD 1 +ATOM 31343 O OE1 . GLN K 1 24 ? 208.053 190.003 189.723 1.00 61.10 ? 24 GLN K OE1 1 +ATOM 31344 N NE2 . GLN K 1 24 ? 208.944 188.270 190.838 1.00 60.99 ? 24 GLN K NE2 1 +ATOM 31345 N N . LEU K 1 25 ? 211.788 191.934 185.225 1.00 49.89 ? 25 LEU K N 1 +ATOM 31346 C CA . LEU K 1 25 ? 211.547 192.781 184.069 1.00 50.18 ? 25 LEU K CA 1 +ATOM 31347 C C . LEU K 1 25 ? 211.889 192.032 182.782 1.00 50.77 ? 25 LEU K C 1 +ATOM 31348 O O . LEU K 1 25 ? 212.408 190.912 182.799 1.00 55.41 ? 25 LEU K O 1 +ATOM 31349 C CB . LEU K 1 25 ? 212.343 194.078 184.186 1.00 41.75 ? 25 LEU K CB 1 +ATOM 31350 C CG . LEU K 1 25 ? 211.995 194.974 185.375 1.00 44.25 ? 25 LEU K CG 1 +ATOM 31351 C CD1 . LEU K 1 25 ? 212.837 196.236 185.365 1.00 49.12 ? 25 LEU K CD1 1 +ATOM 31352 C CD2 . LEU K 1 25 ? 210.517 195.316 185.375 1.00 44.06 ? 25 LEU K CD2 1 +ATOM 31353 N N . ASP K 1 26 ? 211.582 192.660 181.645 1.00 47.82 ? 26 ASP K N 1 +ATOM 31354 C CA . ASP K 1 26 ? 211.820 192.024 180.353 1.00 46.85 ? 26 ASP K CA 1 +ATOM 31355 C C . ASP K 1 26 ? 213.306 191.809 180.093 1.00 53.02 ? 26 ASP K C 1 +ATOM 31356 O O . ASP K 1 26 ? 213.706 190.749 179.599 1.00 58.75 ? 26 ASP K O 1 +ATOM 31357 C CB . ASP K 1 26 ? 211.198 192.859 179.235 1.00 51.41 ? 26 ASP K CB 1 +ATOM 31358 C CG . ASP K 1 26 ? 209.685 192.822 179.253 1.00 63.77 ? 26 ASP K CG 1 +ATOM 31359 O OD1 . ASP K 1 26 ? 209.121 191.798 179.690 1.00 69.58 ? 26 ASP K OD1 1 +ATOM 31360 O OD2 . ASP K 1 26 ? 209.059 193.816 178.829 1.00 64.78 -1 26 ASP K OD2 1 +ATOM 31361 N N . ASN K 1 27 ? 214.138 192.796 180.414 1.00 51.50 ? 27 ASN K N 1 +ATOM 31362 C CA . ASN K 1 27 ? 215.569 192.732 180.155 1.00 47.68 ? 27 ASN K CA 1 +ATOM 31363 C C . ASN K 1 27 ? 216.335 192.876 181.463 1.00 51.94 ? 27 ASN K C 1 +ATOM 31364 O O . ASN K 1 27 ? 216.095 193.815 182.228 1.00 55.26 ? 27 ASN K O 1 +ATOM 31365 C CB . ASN K 1 27 ? 215.994 193.821 179.169 1.00 48.10 ? 27 ASN K CB 1 +ATOM 31366 C CG . ASN K 1 27 ? 215.214 193.764 177.875 1.00 53.78 ? 27 ASN K CG 1 +ATOM 31367 O OD1 . ASN K 1 27 ? 214.252 194.506 177.684 1.00 56.86 ? 27 ASN K OD1 1 +ATOM 31368 N ND2 . ASN K 1 27 ? 215.621 192.876 176.979 1.00 56.96 ? 27 ASN K ND2 1 +ATOM 31369 N N . VAL K 1 28 ? 217.251 191.941 181.716 1.00 36.12 ? 28 VAL K N 1 +ATOM 31370 C CA . VAL K 1 28 ? 218.071 191.929 182.923 1.00 28.49 ? 28 VAL K CA 1 +ATOM 31371 C C . VAL K 1 28 ? 219.505 191.603 182.527 1.00 37.54 ? 28 VAL K C 1 +ATOM 31372 O O . VAL K 1 28 ? 219.744 190.693 181.727 1.00 47.26 ? 28 VAL K O 1 +ATOM 31373 C CB . VAL K 1 28 ? 217.547 190.910 183.957 1.00 29.69 ? 28 VAL K CB 1 +ATOM 31374 C CG1 . VAL K 1 28 ? 218.488 190.818 185.143 1.00 35.06 ? 28 VAL K CG1 1 +ATOM 31375 C CG2 . VAL K 1 28 ? 216.147 191.280 184.415 1.00 35.44 ? 28 VAL K CG2 1 +ATOM 31376 N N . GLY K 1 29 ? 220.460 192.344 183.087 1.00 29.47 ? 29 GLY K N 1 +ATOM 31377 C CA . GLY K 1 29 ? 221.863 192.102 182.797 1.00 27.33 ? 29 GLY K CA 1 +ATOM 31378 C C . GLY K 1 29 ? 222.757 192.697 183.861 1.00 26.04 ? 29 GLY K C 1 +ATOM 31379 O O . GLY K 1 29 ? 222.329 193.508 184.685 1.00 31.15 ? 29 GLY K O 1 +ATOM 31380 N N . VAL K 1 30 ? 224.025 192.282 183.827 1.00 23.11 ? 30 VAL K N 1 +ATOM 31381 C CA . VAL K 1 30 ? 225.030 192.715 184.789 1.00 27.81 ? 30 VAL K CA 1 +ATOM 31382 C C . VAL K 1 30 ? 226.287 193.138 184.036 1.00 34.17 ? 30 VAL K C 1 +ATOM 31383 O O . VAL K 1 30 ? 226.465 192.834 182.856 1.00 42.46 ? 30 VAL K O 1 +ATOM 31384 C CB . VAL K 1 30 ? 225.367 191.619 185.822 1.00 27.68 ? 30 VAL K CB 1 +ATOM 31385 C CG1 . VAL K 1 30 ? 224.128 191.220 186.611 1.00 32.51 ? 30 VAL K CG1 1 +ATOM 31386 C CG2 . VAL K 1 30 ? 225.979 190.415 185.132 1.00 32.27 ? 30 VAL K CG2 1 +ATOM 31387 N N . LEU K 1 31 ? 227.168 193.848 184.742 1.00 33.77 ? 31 LEU K N 1 +ATOM 31388 C CA . LEU K 1 31 ? 228.450 194.281 184.193 1.00 24.53 ? 31 LEU K CA 1 +ATOM 31389 C C . LEU K 1 31 ? 229.504 194.183 185.283 1.00 38.96 ? 31 LEU K C 1 +ATOM 31390 O O . LEU K 1 31 ? 229.330 194.747 186.367 1.00 46.88 ? 31 LEU K O 1 +ATOM 31391 C CB . LEU K 1 31 ? 228.374 195.711 183.650 1.00 22.53 ? 31 LEU K CB 1 +ATOM 31392 C CG . LEU K 1 31 ? 229.717 196.395 183.381 1.00 25.43 ? 31 LEU K CG 1 +ATOM 31393 C CD1 . LEU K 1 31 ? 230.426 195.756 182.197 1.00 34.20 ? 31 LEU K CD1 1 +ATOM 31394 C CD2 . LEU K 1 31 ? 229.525 197.882 183.147 1.00 31.53 ? 31 LEU K CD2 1 +ATOM 31395 N N . LEU K 1 32 ? 230.592 193.475 184.996 1.00 35.90 ? 32 LEU K N 1 +ATOM 31396 C CA . LEU K 1 32 ? 231.657 193.234 185.957 1.00 27.93 ? 32 LEU K CA 1 +ATOM 31397 C C . LEU K 1 32 ? 232.955 193.876 185.486 1.00 35.31 ? 32 LEU K C 1 +ATOM 31398 O O . LEU K 1 32 ? 233.199 194.014 184.285 1.00 42.69 ? 32 LEU K O 1 +ATOM 31399 C CB . LEU K 1 32 ? 231.870 191.734 186.173 1.00 24.41 ? 32 LEU K CB 1 +ATOM 31400 C CG . LEU K 1 32 ? 230.618 190.916 186.483 1.00 26.65 ? 32 LEU K CG 1 +ATOM 31401 C CD1 . LEU K 1 32 ? 230.940 189.435 186.505 1.00 31.77 ? 32 LEU K CD1 1 +ATOM 31402 C CD2 . LEU K 1 32 ? 230.008 191.350 187.805 1.00 33.49 ? 32 LEU K CD2 1 +ATOM 31403 N N . GLY K 1 33 ? 233.787 194.269 186.446 1.00 41.50 ? 33 GLY K N 1 +ATOM 31404 C CA . GLY K 1 33 ? 235.056 194.892 186.130 1.00 40.99 ? 33 GLY K CA 1 +ATOM 31405 C C . GLY K 1 33 ? 236.249 194.055 186.540 1.00 48.42 ? 33 GLY K C 1 +ATOM 31406 O O . GLY K 1 33 ? 236.166 192.824 186.574 1.00 59.05 ? 33 GLY K O 1 +ATOM 31407 N N . ALA K 1 34 ? 237.365 194.709 186.857 1.00 44.25 ? 34 ALA K N 1 +ATOM 31408 C CA . ALA K 1 34 ? 238.581 194.015 187.255 1.00 41.99 ? 34 ALA K CA 1 +ATOM 31409 C C . ALA K 1 34 ? 238.646 193.726 188.747 1.00 48.69 ? 34 ALA K C 1 +ATOM 31410 O O . ALA K 1 34 ? 239.543 192.997 189.182 1.00 57.77 ? 34 ALA K O 1 +ATOM 31411 C CB . ALA K 1 34 ? 239.814 194.824 186.840 1.00 46.68 ? 34 ALA K CB 1 +ATOM 31412 N N . GLY K 1 35 ? 237.722 194.273 189.540 1.00 49.24 ? 35 GLY K N 1 +ATOM 31413 C CA . GLY K 1 35 ? 237.736 194.023 190.969 1.00 53.62 ? 35 GLY K CA 1 +ATOM 31414 C C . GLY K 1 35 ? 237.053 192.742 191.389 1.00 52.65 ? 35 GLY K C 1 +ATOM 31415 O O . GLY K 1 35 ? 237.249 192.292 192.522 1.00 59.51 ? 35 GLY K O 1 +ATOM 31416 N N . ALA K 1 36 ? 236.254 192.145 190.503 1.00 45.48 ? 36 ALA K N 1 +ATOM 31417 C CA . ALA K 1 36 ? 235.556 190.912 190.839 1.00 45.83 ? 36 ALA K CA 1 +ATOM 31418 C C . ALA K 1 36 ? 236.487 189.709 190.884 1.00 48.54 ? 36 ALA K C 1 +ATOM 31419 O O . ALA K 1 36 ? 236.178 188.728 191.568 1.00 54.74 ? 36 ALA K O 1 +ATOM 31420 C CB . ALA K 1 36 ? 234.431 190.656 189.836 1.00 46.76 ? 36 ALA K CB 1 +ATOM 31421 N N . SER K 1 37 ? 237.614 189.762 190.179 1.00 58.75 ? 37 SER K N 1 +ATOM 31422 C CA . SER K 1 37 ? 238.545 188.646 190.097 1.00 55.18 ? 37 SER K CA 1 +ATOM 31423 C C . SER K 1 37 ? 239.651 188.718 191.143 1.00 59.83 ? 37 SER K C 1 +ATOM 31424 O O . SER K 1 37 ? 240.559 187.881 191.126 1.00 63.82 ? 37 SER K O 1 +ATOM 31425 C CB . SER K 1 37 ? 239.152 188.577 188.695 1.00 55.79 ? 37 SER K CB 1 +ATOM 31426 O OG . SER K 1 37 ? 240.023 189.670 188.466 1.00 63.02 ? 37 SER K OG 1 +ATOM 31427 N N . VAL K 1 38 ? 239.596 189.695 192.051 1.00 60.73 ? 38 VAL K N 1 +ATOM 31428 C CA . VAL K 1 38 ? 240.640 189.835 193.061 1.00 59.22 ? 38 VAL K CA 1 +ATOM 31429 C C . VAL K 1 38 ? 240.617 188.655 194.025 1.00 59.15 ? 38 VAL K C 1 +ATOM 31430 O O . VAL K 1 38 ? 241.669 188.156 194.442 1.00 63.25 ? 38 VAL K O 1 +ATOM 31431 C CB . VAL K 1 38 ? 240.484 191.177 193.799 1.00 58.92 ? 38 VAL K CB 1 +ATOM 31432 C CG1 . VAL K 1 38 ? 241.195 191.146 195.143 1.00 60.83 ? 38 VAL K CG1 1 +ATOM 31433 C CG2 . VAL K 1 38 ? 241.011 192.309 192.943 1.00 64.49 ? 38 VAL K CG2 1 +ATOM 31434 N N . GLY K 1 39 ? 239.426 188.178 194.378 1.00 56.06 ? 39 GLY K N 1 +ATOM 31435 C CA . GLY K 1 39 ? 239.307 187.114 195.358 1.00 58.71 ? 39 GLY K CA 1 +ATOM 31436 C C . GLY K 1 39 ? 239.668 185.736 194.848 1.00 62.75 ? 39 GLY K C 1 +ATOM 31437 O O . GLY K 1 39 ? 239.704 184.794 195.647 1.00 67.47 ? 39 GLY K O 1 +ATOM 31438 N N . CYS K 1 40 ? 239.932 185.591 193.550 1.00 69.35 ? 40 CYS K N 1 +ATOM 31439 C CA . CYS K 1 40 ? 240.261 184.294 192.971 1.00 65.03 ? 40 CYS K CA 1 +ATOM 31440 C C . CYS K 1 40 ? 241.650 184.256 192.345 1.00 67.92 ? 40 CYS K C 1 +ATOM 31441 O O . CYS K 1 40 ? 241.988 183.272 191.678 1.00 70.63 ? 40 CYS K O 1 +ATOM 31442 C CB . CYS K 1 40 ? 239.201 183.893 191.940 1.00 62.08 ? 40 CYS K CB 1 +ATOM 31443 S SG . CYS K 1 40 ? 239.101 184.973 190.499 1.00 86.48 ? 40 CYS K SG 1 +ATOM 31444 N N . GLY K 1 41 ? 242.467 185.289 192.545 1.00 59.84 ? 41 GLY K N 1 +ATOM 31445 C CA . GLY K 1 41 ? 243.838 185.258 192.074 1.00 57.51 ? 41 GLY K CA 1 +ATOM 31446 C C . GLY K 1 41 ? 244.252 186.440 191.220 1.00 64.84 ? 41 GLY K C 1 +ATOM 31447 O O . GLY K 1 41 ? 245.432 186.587 190.892 1.00 66.73 ? 41 GLY K O 1 +ATOM 31448 N N . GLY K 1 42 ? 243.296 187.290 190.854 1.00 64.42 ? 42 GLY K N 1 +ATOM 31449 C CA . GLY K 1 42 ? 243.584 188.429 190.013 1.00 59.18 ? 42 GLY K CA 1 +ATOM 31450 C C . GLY K 1 42 ? 244.136 189.607 190.791 1.00 57.06 ? 42 GLY K C 1 +ATOM 31451 O O . GLY K 1 42 ? 244.189 189.620 192.020 1.00 61.79 ? 42 GLY K O 1 +ATOM 31452 N N . LYS K 1 43 ? 244.555 190.625 190.042 1.00 56.17 ? 43 LYS K N 1 +ATOM 31453 C CA . LYS K 1 43 ? 245.083 191.852 190.619 1.00 59.61 ? 43 LYS K CA 1 +ATOM 31454 C C . LYS K 1 43 ? 244.478 193.045 189.895 1.00 58.19 ? 43 LYS K C 1 +ATOM 31455 O O . LYS K 1 43 ? 244.080 192.948 188.732 1.00 62.49 ? 43 LYS K O 1 +ATOM 31456 C CB . LYS K 1 43 ? 246.615 191.910 190.536 1.00 59.49 ? 43 LYS K CB 1 +ATOM 31457 C CG . LYS K 1 43 ? 247.317 190.721 191.172 1.00 62.71 ? 43 LYS K CG 1 +ATOM 31458 C CD . LYS K 1 43 ? 248.804 190.975 191.358 1.00 58.93 ? 43 LYS K CD 1 +ATOM 31459 C CE . LYS K 1 43 ? 249.543 190.948 190.033 1.00 59.59 ? 43 LYS K CE 1 +ATOM 31460 N NZ . LYS K 1 43 ? 251.018 190.967 190.228 1.00 61.03 1 43 LYS K NZ 1 +ATOM 31461 N N . THR K 1 44 ? 244.411 194.172 190.597 1.00 62.57 ? 44 THR K N 1 +ATOM 31462 C CA . THR K 1 44 ? 243.884 195.395 190.016 1.00 59.27 ? 44 THR K CA 1 +ATOM 31463 C C . THR K 1 44 ? 244.963 196.092 189.191 1.00 65.36 ? 44 THR K C 1 +ATOM 31464 O O . THR K 1 44 ? 246.090 195.609 189.052 1.00 76.67 ? 44 THR K O 1 +ATOM 31465 C CB . THR K 1 44 ? 243.352 196.321 191.108 1.00 60.79 ? 44 THR K CB 1 +ATOM 31466 O OG1 . THR K 1 44 ? 244.438 196.764 191.929 1.00 68.32 ? 44 THR K OG1 1 +ATOM 31467 C CG2 . THR K 1 44 ? 242.338 195.599 191.973 1.00 63.13 ? 44 THR K CG2 1 +ATOM 31468 N N . MET K 1 45 ? 244.613 197.253 188.638 1.00 53.75 ? 45 MET K N 1 +ATOM 31469 C CA . MET K 1 45 ? 245.548 197.997 187.802 1.00 56.84 ? 45 MET K CA 1 +ATOM 31470 C C . MET K 1 45 ? 246.675 198.624 188.616 1.00 63.36 ? 45 MET K C 1 +ATOM 31471 O O . MET K 1 45 ? 247.818 198.689 188.140 1.00 69.83 ? 45 MET K O 1 +ATOM 31472 C CB . MET K 1 45 ? 244.799 199.076 187.022 1.00 58.18 ? 45 MET K CB 1 +ATOM 31473 C CG . MET K 1 45 ? 244.586 198.750 185.554 1.00 62.73 ? 45 MET K CG 1 +ATOM 31474 S SD . MET K 1 45 ? 243.834 197.130 185.320 1.00 67.34 ? 45 MET K SD 1 +ATOM 31475 C CE . MET K 1 45 ? 244.919 196.426 184.082 1.00 60.39 ? 45 MET K CE 1 +ATOM 31476 N N . LYS K 1 46 ? 246.375 199.084 189.835 1.00 59.09 ? 46 LYS K N 1 +ATOM 31477 C CA . LYS K 1 46 ? 247.392 199.709 190.674 1.00 56.78 ? 46 LYS K CA 1 +ATOM 31478 C C . LYS K 1 46 ? 248.536 198.748 190.967 1.00 61.96 ? 46 LYS K C 1 +ATOM 31479 O O . LYS K 1 46 ? 249.711 199.125 190.884 1.00 70.14 ? 46 LYS K O 1 +ATOM 31480 C CB . LYS K 1 46 ? 246.763 200.194 191.981 1.00 54.99 ? 46 LYS K CB 1 +ATOM 31481 C CG . LYS K 1 46 ? 246.277 201.629 191.958 1.00 60.76 ? 46 LYS K CG 1 +ATOM 31482 C CD . LYS K 1 46 ? 246.123 202.172 193.370 1.00 63.80 ? 46 LYS K CD 1 +ATOM 31483 C CE . LYS K 1 46 ? 245.600 203.598 193.365 1.00 66.28 ? 46 LYS K CE 1 +ATOM 31484 N NZ . LYS K 1 46 ? 244.113 203.634 193.454 1.00 66.77 1 46 LYS K NZ 1 +ATOM 31485 N N . ASP K 1 47 ? 248.210 197.501 191.311 1.00 56.97 ? 47 ASP K N 1 +ATOM 31486 C CA . ASP K 1 47 ? 249.247 196.516 191.595 1.00 59.78 ? 47 ASP K CA 1 +ATOM 31487 C C . ASP K 1 47 ? 250.069 196.205 190.352 1.00 61.12 ? 47 ASP K C 1 +ATOM 31488 O O . ASP K 1 47 ? 251.287 196.006 190.438 1.00 68.14 ? 47 ASP K O 1 +ATOM 31489 C CB . ASP K 1 47 ? 248.620 195.245 192.161 1.00 63.25 ? 47 ASP K CB 1 +ATOM 31490 C CG . ASP K 1 47 ? 247.652 195.530 193.289 1.00 69.35 ? 47 ASP K CG 1 +ATOM 31491 O OD1 . ASP K 1 47 ? 247.699 196.649 193.842 1.00 69.10 ? 47 ASP K OD1 1 +ATOM 31492 O OD2 . ASP K 1 47 ? 246.845 194.638 193.622 1.00 70.45 -1 47 ASP K OD2 1 +ATOM 31493 N N . VAL K 1 48 ? 249.422 196.151 189.186 1.00 49.29 ? 48 VAL K N 1 +ATOM 31494 C CA . VAL K 1 48 ? 250.146 195.884 187.946 1.00 50.60 ? 48 VAL K CA 1 +ATOM 31495 C C . VAL K 1 48 ? 251.155 196.992 187.674 1.00 58.09 ? 48 VAL K C 1 +ATOM 31496 O O . VAL K 1 48 ? 252.318 196.731 187.333 1.00 66.33 ? 48 VAL K O 1 +ATOM 31497 C CB . VAL K 1 48 ? 249.164 195.712 186.773 1.00 50.29 ? 48 VAL K CB 1 +ATOM 31498 C CG1 . VAL K 1 48 ? 249.920 195.564 185.466 1.00 52.31 ? 48 VAL K CG1 1 +ATOM 31499 C CG2 . VAL K 1 48 ? 248.270 194.507 187.004 1.00 54.76 ? 48 VAL K CG2 1 +ATOM 31500 N N . TRP K 1 49 ? 250.731 198.249 187.831 1.00 55.68 ? 49 TRP K N 1 +ATOM 31501 C CA . TRP K 1 49 ? 251.659 199.352 187.603 1.00 54.87 ? 49 TRP K CA 1 +ATOM 31502 C C . TRP K 1 49 ? 252.776 199.365 188.641 1.00 59.66 ? 49 TRP K C 1 +ATOM 31503 O O . TRP K 1 49 ? 253.931 199.662 188.310 1.00 65.64 ? 49 TRP K O 1 +ATOM 31504 C CB . TRP K 1 49 ? 250.920 200.688 187.598 1.00 57.45 ? 49 TRP K CB 1 +ATOM 31505 C CG . TRP K 1 49 ? 251.827 201.833 187.279 1.00 62.64 ? 49 TRP K CG 1 +ATOM 31506 C CD1 . TRP K 1 49 ? 252.185 202.850 188.109 1.00 61.60 ? 49 TRP K CD1 1 +ATOM 31507 C CD2 . TRP K 1 49 ? 252.504 202.069 186.039 1.00 59.61 ? 49 TRP K CD2 1 +ATOM 31508 N NE1 . TRP K 1 49 ? 253.039 203.709 187.463 1.00 61.55 ? 49 TRP K NE1 1 +ATOM 31509 C CE2 . TRP K 1 49 ? 253.250 203.251 186.190 1.00 55.54 ? 49 TRP K CE2 1 +ATOM 31510 C CE3 . TRP K 1 49 ? 252.548 201.397 184.814 1.00 58.77 ? 49 TRP K CE3 1 +ATOM 31511 C CZ2 . TRP K 1 49 ? 254.032 203.776 185.165 1.00 54.43 ? 49 TRP K CZ2 1 +ATOM 31512 C CZ3 . TRP K 1 49 ? 253.324 201.919 183.798 1.00 57.12 ? 49 TRP K CZ3 1 +ATOM 31513 C CH2 . TRP K 1 49 ? 254.055 203.096 183.980 1.00 54.78 ? 49 TRP K CH2 1 +ATOM 31514 N N . LYS K 1 50 ? 252.454 199.053 189.900 1.00 55.24 ? 50 LYS K N 1 +ATOM 31515 C CA . LYS K 1 50 ? 253.485 198.983 190.931 1.00 49.80 ? 50 LYS K CA 1 +ATOM 31516 C C . LYS K 1 50 ? 254.531 197.934 190.582 1.00 55.04 ? 50 LYS K C 1 +ATOM 31517 O O . LYS K 1 50 ? 255.740 198.190 190.663 1.00 62.01 ? 50 LYS K O 1 +ATOM 31518 C CB . LYS K 1 50 ? 252.853 198.671 192.287 1.00 46.17 ? 50 LYS K CB 1 +ATOM 31519 C CG . LYS K 1 50 ? 252.142 199.836 192.944 1.00 54.36 ? 50 LYS K CG 1 +ATOM 31520 C CD . LYS K 1 50 ? 251.998 199.606 194.437 1.00 56.69 ? 50 LYS K CD 1 +ATOM 31521 C CE . LYS K 1 50 ? 251.011 200.578 195.058 1.00 58.76 ? 50 LYS K CE 1 +ATOM 31522 N NZ . LYS K 1 50 ? 249.712 199.918 195.367 1.00 57.01 1 50 LYS K NZ 1 +ATOM 31523 N N . SER K 1 51 ? 254.080 196.746 190.177 1.00 57.67 ? 51 SER K N 1 +ATOM 31524 C CA . SER K 1 51 ? 255.010 195.682 189.818 1.00 55.51 ? 51 SER K CA 1 +ATOM 31525 C C . SER K 1 51 ? 255.865 196.078 188.624 1.00 56.79 ? 51 SER K C 1 +ATOM 31526 O O . SER K 1 51 ? 257.078 195.837 188.616 1.00 67.52 ? 51 SER K O 1 +ATOM 31527 C CB . SER K 1 51 ? 254.246 194.390 189.529 1.00 60.79 ? 51 SER K CB 1 +ATOM 31528 O OG . SER K 1 51 ? 253.573 193.930 190.687 1.00 64.26 ? 51 SER K OG 1 +ATOM 31529 N N . PHE K 1 52 ? 255.256 196.693 187.606 1.00 52.87 ? 52 PHE K N 1 +ATOM 31530 C CA . PHE K 1 52 ? 256.034 197.082 186.434 1.00 53.92 ? 52 PHE K CA 1 +ATOM 31531 C C . PHE K 1 52 ? 257.086 198.125 186.783 1.00 56.58 ? 52 PHE K C 1 +ATOM 31532 O O . PHE K 1 52 ? 258.243 198.012 186.360 1.00 58.98 ? 52 PHE K O 1 +ATOM 31533 C CB . PHE K 1 52 ? 255.126 197.604 185.323 1.00 55.67 ? 52 PHE K CB 1 +ATOM 31534 C CG . PHE K 1 52 ? 255.879 198.096 184.117 1.00 52.97 ? 52 PHE K CG 1 +ATOM 31535 C CD1 . PHE K 1 52 ? 256.298 197.213 183.138 1.00 57.74 ? 52 PHE K CD1 1 +ATOM 31536 C CD2 . PHE K 1 52 ? 256.172 199.440 183.964 1.00 55.54 ? 52 PHE K CD2 1 +ATOM 31537 C CE1 . PHE K 1 52 ? 256.997 197.662 182.033 1.00 58.00 ? 52 PHE K CE1 1 +ATOM 31538 C CE2 . PHE K 1 52 ? 256.870 199.893 182.861 1.00 55.04 ? 52 PHE K CE2 1 +ATOM 31539 C CZ . PHE K 1 52 ? 257.282 199.003 181.895 1.00 54.86 ? 52 PHE K CZ 1 +ATOM 31540 N N . LYS K 1 53 ? 256.714 199.150 187.551 1.00 58.04 ? 53 LYS K N 1 +ATOM 31541 C CA . LYS K 1 53 ? 257.675 200.208 187.832 1.00 57.20 ? 53 LYS K CA 1 +ATOM 31542 C C . LYS K 1 53 ? 258.689 199.821 188.898 1.00 55.24 ? 53 LYS K C 1 +ATOM 31543 O O . LYS K 1 53 ? 259.709 200.503 189.030 1.00 61.55 ? 53 LYS K O 1 +ATOM 31544 C CB . LYS K 1 53 ? 256.963 201.497 188.246 1.00 57.58 ? 53 LYS K CB 1 +ATOM 31545 C CG . LYS K 1 53 ? 256.521 201.556 189.691 1.00 55.12 ? 53 LYS K CG 1 +ATOM 31546 C CD . LYS K 1 53 ? 256.033 202.954 190.019 1.00 53.47 ? 53 LYS K CD 1 +ATOM 31547 C CE . LYS K 1 53 ? 255.689 203.100 191.485 1.00 59.94 ? 53 LYS K CE 1 +ATOM 31548 N NZ . LYS K 1 53 ? 255.246 204.485 191.790 1.00 58.46 1 53 LYS K NZ 1 +ATOM 31549 N N . GLN K 1 54 ? 258.443 198.754 189.658 1.00 57.68 ? 54 GLN K N 1 +ATOM 31550 C CA . GLN K 1 54 ? 259.452 198.254 190.583 1.00 57.18 ? 54 GLN K CA 1 +ATOM 31551 C C . GLN K 1 54 ? 260.403 197.257 189.932 1.00 61.45 ? 54 GLN K C 1 +ATOM 31552 O O . GLN K 1 54 ? 261.599 197.259 190.246 1.00 63.88 ? 54 GLN K O 1 +ATOM 31553 C CB . GLN K 1 54 ? 258.774 197.614 191.798 1.00 55.54 ? 54 GLN K CB 1 +ATOM 31554 C CG . GLN K 1 54 ? 259.602 196.565 192.512 1.00 52.95 ? 54 GLN K CG 1 +ATOM 31555 C CD . GLN K 1 54 ? 258.927 196.055 193.766 1.00 61.72 ? 54 GLN K CD 1 +ATOM 31556 O OE1 . GLN K 1 54 ? 258.362 196.828 194.539 1.00 64.60 ? 54 GLN K OE1 1 +ATOM 31557 N NE2 . GLN K 1 54 ? 258.972 194.744 193.972 1.00 64.58 ? 54 GLN K NE2 1 +ATOM 31558 N N . ASN K 1 55 ? 259.907 196.413 189.024 1.00 65.22 ? 55 ASN K N 1 +ATOM 31559 C CA . ASN K 1 55 ? 260.734 195.390 188.394 1.00 57.47 ? 55 ASN K CA 1 +ATOM 31560 C C . ASN K 1 55 ? 261.567 195.916 187.232 1.00 58.11 ? 55 ASN K C 1 +ATOM 31561 O O . ASN K 1 55 ? 262.605 195.326 186.913 1.00 62.14 ? 55 ASN K O 1 +ATOM 31562 C CB . ASN K 1 55 ? 259.860 194.235 187.900 1.00 59.93 ? 55 ASN K CB 1 +ATOM 31563 C CG . ASN K 1 55 ? 259.696 193.144 188.935 1.00 64.76 ? 55 ASN K CG 1 +ATOM 31564 O OD1 . ASN K 1 55 ? 259.746 193.401 190.137 1.00 66.90 ? 55 ASN K OD1 1 +ATOM 31565 N ND2 . ASN K 1 55 ? 259.499 191.916 188.474 1.00 66.04 ? 55 ASN K ND2 1 +ATOM 31566 N N . TYR K 1 56 ? 261.145 197.003 186.590 1.00 64.56 ? 56 TYR K N 1 +ATOM 31567 C CA . TYR K 1 56 ? 261.825 197.547 185.413 1.00 66.49 ? 56 TYR K CA 1 +ATOM 31568 C C . TYR K 1 56 ? 262.092 199.033 185.622 1.00 71.74 ? 56 TYR K C 1 +ATOM 31569 O O . TYR K 1 56 ? 261.412 199.888 185.041 1.00 76.12 ? 56 TYR K O 1 +ATOM 31570 C CB . TYR K 1 56 ? 260.995 197.319 184.149 1.00 69.44 ? 56 TYR K CB 1 +ATOM 31571 C CG . TYR K 1 56 ? 260.654 195.871 183.880 1.00 68.75 ? 56 TYR K CG 1 +ATOM 31572 C CD1 . TYR K 1 56 ? 259.495 195.305 184.393 1.00 69.95 ? 56 TYR K CD1 1 +ATOM 31573 C CD2 . TYR K 1 56 ? 261.482 195.075 183.105 1.00 64.12 ? 56 TYR K CD2 1 +ATOM 31574 C CE1 . TYR K 1 56 ? 259.176 193.986 184.148 1.00 68.00 ? 56 TYR K CE1 1 +ATOM 31575 C CE2 . TYR K 1 56 ? 261.170 193.754 182.854 1.00 63.53 ? 56 TYR K CE2 1 +ATOM 31576 C CZ . TYR K 1 56 ? 260.017 193.215 183.378 1.00 66.66 ? 56 TYR K CZ 1 +ATOM 31577 O OH . TYR K 1 56 ? 259.701 191.900 183.133 1.00 70.97 ? 56 TYR K OH 1 +ATOM 31578 N N . PRO K 1 57 ? 263.082 199.378 186.450 1.00 67.50 ? 57 PRO K N 1 +ATOM 31579 C CA . PRO K 1 57 ? 263.349 200.801 186.714 1.00 62.83 ? 57 PRO K CA 1 +ATOM 31580 C C . PRO K 1 57 ? 264.079 201.506 185.585 1.00 63.10 ? 57 PRO K C 1 +ATOM 31581 O O . PRO K 1 57 ? 264.020 202.739 185.510 1.00 64.33 ? 57 PRO K O 1 +ATOM 31582 C CB . PRO K 1 57 ? 264.207 200.777 187.989 1.00 62.63 ? 57 PRO K CB 1 +ATOM 31583 C CG . PRO K 1 57 ? 264.266 199.340 188.436 1.00 67.14 ? 57 PRO K CG 1 +ATOM 31584 C CD . PRO K 1 57 ? 263.939 198.494 187.253 1.00 67.93 ? 57 PRO K CD 1 +ATOM 31585 N N . GLU K 1 58 ? 264.771 200.775 184.712 1.00 72.47 ? 58 GLU K N 1 +ATOM 31586 C CA . GLU K 1 58 ? 265.579 201.401 183.675 1.00 72.89 ? 58 GLU K CA 1 +ATOM 31587 C C . GLU K 1 58 ? 264.757 201.926 182.506 1.00 75.69 ? 58 GLU K C 1 +ATOM 31588 O O . GLU K 1 58 ? 265.279 202.716 181.713 1.00 75.38 ? 58 GLU K O 1 +ATOM 31589 C CB . GLU K 1 58 ? 266.622 200.409 183.155 1.00 76.90 ? 58 GLU K CB 1 +ATOM 31590 C CG . GLU K 1 58 ? 266.070 199.381 182.179 1.00 80.64 ? 58 GLU K CG 1 +ATOM 31591 C CD . GLU K 1 58 ? 265.681 198.080 182.853 1.00 83.14 ? 58 GLU K CD 1 +ATOM 31592 O OE1 . GLU K 1 58 ? 266.031 197.893 184.038 1.00 82.71 ? 58 GLU K OE1 1 +ATOM 31593 O OE2 . GLU K 1 58 ? 265.020 197.246 182.197 1.00 84.61 -1 58 GLU K OE2 1 +ATOM 31594 N N . LEU K 1 59 ? 263.501 201.508 182.371 1.00 73.90 ? 59 LEU K N 1 +ATOM 31595 C CA . LEU K 1 59 ? 262.663 201.924 181.256 1.00 70.51 ? 59 LEU K CA 1 +ATOM 31596 C C . LEU K 1 59 ? 261.725 203.071 181.605 1.00 70.51 ? 59 LEU K C 1 +ATOM 31597 O O . LEU K 1 59 ? 261.036 203.580 180.714 1.00 72.90 ? 59 LEU K O 1 +ATOM 31598 C CB . LEU K 1 59 ? 261.848 200.733 180.742 1.00 69.82 ? 59 LEU K CB 1 +ATOM 31599 C CG . LEU K 1 59 ? 262.574 199.815 179.758 1.00 71.13 ? 59 LEU K CG 1 +ATOM 31600 C CD1 . LEU K 1 59 ? 261.882 198.465 179.669 1.00 67.85 ? 59 LEU K CD1 1 +ATOM 31601 C CD2 . LEU K 1 59 ? 262.686 200.462 178.388 1.00 72.42 ? 59 LEU K CD2 1 +ATOM 31602 N N . LEU K 1 60 ? 261.675 203.489 182.871 1.00 69.97 ? 60 LEU K N 1 +ATOM 31603 C CA . LEU K 1 60 ? 260.782 204.578 183.249 1.00 67.27 ? 60 LEU K CA 1 +ATOM 31604 C C . LEU K 1 60 ? 261.277 205.923 182.738 1.00 69.02 ? 60 LEU K C 1 +ATOM 31605 O O . LEU K 1 60 ? 260.467 206.774 182.357 1.00 73.30 ? 60 LEU K O 1 +ATOM 31606 C CB . LEU K 1 60 ? 260.618 204.623 184.768 1.00 68.08 ? 60 LEU K CB 1 +ATOM 31607 C CG . LEU K 1 60 ? 259.402 203.904 185.347 1.00 69.83 ? 60 LEU K CG 1 +ATOM 31608 C CD1 . LEU K 1 60 ? 259.200 204.288 186.804 1.00 69.63 ? 60 LEU K CD1 1 +ATOM 31609 C CD2 . LEU K 1 60 ? 258.159 204.223 184.531 1.00 69.70 ? 60 LEU K CD2 1 +ATOM 31610 N N . GLY K 1 61 ? 262.593 206.137 182.727 1.00 66.01 ? 61 GLY K N 1 +ATOM 31611 C CA . GLY K 1 61 ? 263.117 207.415 182.279 1.00 65.51 ? 61 GLY K CA 1 +ATOM 31612 C C . GLY K 1 61 ? 262.842 207.684 180.812 1.00 65.96 ? 61 GLY K C 1 +ATOM 31613 O O . GLY K 1 61 ? 262.521 208.812 180.428 1.00 68.15 ? 61 GLY K O 1 +ATOM 31614 N N . ALA K 1 62 ? 262.971 206.655 179.971 1.00 65.86 ? 62 ALA K N 1 +ATOM 31615 C CA . ALA K 1 62 ? 262.748 206.832 178.540 1.00 66.94 ? 62 ALA K CA 1 +ATOM 31616 C C . ALA K 1 62 ? 261.311 207.246 178.252 1.00 69.53 ? 62 ALA K C 1 +ATOM 31617 O O . ALA K 1 62 ? 261.066 208.231 177.547 1.00 72.17 ? 62 ALA K O 1 +ATOM 31618 C CB . ALA K 1 62 ? 263.097 205.544 177.794 1.00 62.76 ? 62 ALA K CB 1 +ATOM 31619 N N . LEU K 1 63 ? 260.345 206.517 178.818 1.00 69.14 ? 63 LEU K N 1 +ATOM 31620 C CA . LEU K 1 63 ? 258.938 206.799 178.554 1.00 62.84 ? 63 LEU K CA 1 +ATOM 31621 C C . LEU K 1 63 ? 258.547 208.205 178.989 1.00 61.26 ? 63 LEU K C 1 +ATOM 31622 O O . LEU K 1 63 ? 257.723 208.849 178.330 1.00 64.22 ? 63 LEU K O 1 +ATOM 31623 C CB . LEU K 1 63 ? 258.056 205.769 179.261 1.00 62.35 ? 63 LEU K CB 1 +ATOM 31624 C CG . LEU K 1 63 ? 258.108 204.328 178.752 1.00 67.01 ? 63 LEU K CG 1 +ATOM 31625 C CD1 . LEU K 1 63 ? 257.590 203.372 179.813 1.00 65.54 ? 63 LEU K CD1 1 +ATOM 31626 C CD2 . LEU K 1 63 ? 257.316 204.183 177.468 1.00 66.31 ? 63 LEU K CD2 1 +ATOM 31627 N N . ILE K 1 64 ? 259.120 208.698 180.082 1.00 61.66 ? 64 ILE K N 1 +ATOM 31628 C CA . ILE K 1 64 ? 258.739 210.000 180.622 1.00 59.59 ? 64 ILE K CA 1 +ATOM 31629 C C . ILE K 1 64 ? 259.456 211.137 179.905 1.00 57.77 ? 64 ILE K C 1 +ATOM 31630 O O . ILE K 1 64 ? 258.833 212.129 179.518 1.00 59.34 ? 64 ILE K O 1 +ATOM 31631 C CB . ILE K 1 64 ? 259.011 210.040 182.142 1.00 62.63 ? 64 ILE K CB 1 +ATOM 31632 C CG1 . ILE K 1 64 ? 258.170 208.992 182.869 1.00 58.99 ? 64 ILE K CG1 1 +ATOM 31633 C CG2 . ILE K 1 64 ? 258.729 211.427 182.698 1.00 66.02 ? 64 ILE K CG2 1 +ATOM 31634 C CD1 . ILE K 1 64 ? 258.558 208.805 184.315 1.00 60.15 ? 64 ILE K CD1 1 +ATOM 31635 N N . ASP K 1 65 ? 260.770 211.022 179.712 1.00 62.42 ? 65 ASP K N 1 +ATOM 31636 C CA . ASP K 1 65 ? 261.573 212.152 179.265 1.00 66.94 ? 65 ASP K CA 1 +ATOM 31637 C C . ASP K 1 65 ? 262.047 212.062 177.820 1.00 70.70 ? 65 ASP K C 1 +ATOM 31638 O O . ASP K 1 65 ? 262.798 212.941 177.386 1.00 73.29 ? 65 ASP K O 1 +ATOM 31639 C CB . ASP K 1 65 ? 262.794 212.326 180.179 1.00 73.30 ? 65 ASP K CB 1 +ATOM 31640 C CG . ASP K 1 65 ? 262.442 212.965 181.508 1.00 79.66 ? 65 ASP K CG 1 +ATOM 31641 O OD1 . ASP K 1 65 ? 261.635 213.919 181.516 1.00 78.14 ? 65 ASP K OD1 1 +ATOM 31642 O OD2 . ASP K 1 65 ? 262.976 212.516 182.543 1.00 79.97 -1 65 ASP K OD2 1 +ATOM 31643 N N . LYS K 1 66 ? 261.647 211.044 177.062 1.00 64.92 ? 66 LYS K N 1 +ATOM 31644 C CA . LYS K 1 66 ? 262.130 210.931 175.690 1.00 57.64 ? 66 LYS K CA 1 +ATOM 31645 C C . LYS K 1 66 ? 261.019 210.821 174.661 1.00 61.43 ? 66 LYS K C 1 +ATOM 31646 O O . LYS K 1 66 ? 261.138 211.390 173.574 1.00 64.94 ? 66 LYS K O 1 +ATOM 31647 C CB . LYS K 1 66 ? 263.070 209.725 175.566 1.00 59.21 ? 66 LYS K CB 1 +ATOM 31648 C CG . LYS K 1 66 ? 263.813 209.653 174.245 1.00 62.60 ? 66 LYS K CG 1 +ATOM 31649 C CD . LYS K 1 66 ? 264.865 208.562 174.272 1.00 63.75 ? 66 LYS K CD 1 +ATOM 31650 C CE . LYS K 1 66 ? 265.633 208.499 172.965 1.00 59.91 ? 66 LYS K CE 1 +ATOM 31651 N NZ . LYS K 1 66 ? 266.697 207.457 173.004 1.00 62.14 1 66 LYS K NZ 1 +ATOM 31652 N N . TYR K 1 67 ? 259.938 210.106 174.969 1.00 55.10 ? 67 TYR K N 1 +ATOM 31653 C CA . TYR K 1 67 ? 258.809 209.984 174.060 1.00 44.55 ? 67 TYR K CA 1 +ATOM 31654 C C . TYR K 1 67 ? 257.530 210.608 174.596 1.00 50.72 ? 67 TYR K C 1 +ATOM 31655 O O . TYR K 1 67 ? 256.543 210.679 173.856 1.00 59.01 ? 67 TYR K O 1 +ATOM 31656 C CB . TYR K 1 67 ? 258.556 208.508 173.723 1.00 45.24 ? 67 TYR K CB 1 +ATOM 31657 C CG . TYR K 1 67 ? 259.752 207.815 173.115 1.00 49.60 ? 67 TYR K CG 1 +ATOM 31658 C CD1 . TYR K 1 67 ? 260.363 208.319 171.976 1.00 52.88 ? 67 TYR K CD1 1 +ATOM 31659 C CD2 . TYR K 1 67 ? 260.276 206.662 173.681 1.00 54.74 ? 67 TYR K CD2 1 +ATOM 31660 C CE1 . TYR K 1 67 ? 261.457 207.692 171.415 1.00 54.08 ? 67 TYR K CE1 1 +ATOM 31661 C CE2 . TYR K 1 67 ? 261.371 206.029 173.128 1.00 51.50 ? 67 TYR K CE2 1 +ATOM 31662 C CZ . TYR K 1 67 ? 261.957 206.548 171.996 1.00 52.37 ? 67 TYR K CZ 1 +ATOM 31663 O OH . TYR K 1 67 ? 263.049 205.920 171.440 1.00 58.86 ? 67 TYR K OH 1 +ATOM 31664 N N . LEU K 1 68 ? 257.520 211.052 175.854 1.00 51.20 ? 68 LEU K N 1 +ATOM 31665 C CA . LEU K 1 68 ? 256.385 211.767 176.440 1.00 47.19 ? 68 LEU K CA 1 +ATOM 31666 C C . LEU K 1 68 ? 255.110 210.927 176.405 1.00 50.32 ? 68 LEU K C 1 +ATOM 31667 O O . LEU K 1 68 ? 254.066 211.368 175.919 1.00 52.91 ? 68 LEU K O 1 +ATOM 31668 C CB . LEU K 1 68 ? 256.165 213.117 175.752 1.00 47.92 ? 68 LEU K CB 1 +ATOM 31669 C CG . LEU K 1 68 ? 257.062 214.276 176.192 1.00 55.00 ? 68 LEU K CG 1 +ATOM 31670 C CD1 . LEU K 1 68 ? 258.448 214.172 175.572 1.00 52.89 ? 68 LEU K CD1 1 +ATOM 31671 C CD2 . LEU K 1 68 ? 256.421 215.611 175.848 1.00 56.00 ? 68 LEU K CD2 1 +ATOM 31672 N N . LEU K 1 69 ? 255.189 209.705 176.928 1.00 50.97 ? 69 LEU K N 1 +ATOM 31673 C CA . LEU K 1 69 ? 254.032 208.818 176.945 1.00 47.48 ? 69 LEU K CA 1 +ATOM 31674 C C . LEU K 1 69 ? 253.376 208.725 178.315 1.00 54.48 ? 69 LEU K C 1 +ATOM 31675 O O . LEU K 1 69 ? 252.157 208.538 178.395 1.00 56.80 ? 69 LEU K O 1 +ATOM 31676 C CB . LEU K 1 69 ? 254.432 207.417 176.481 1.00 47.84 ? 69 LEU K CB 1 +ATOM 31677 C CG . LEU K 1 69 ? 254.441 207.177 174.971 1.00 47.85 ? 69 LEU K CG 1 +ATOM 31678 C CD1 . LEU K 1 69 ? 255.417 206.071 174.606 1.00 50.07 ? 69 LEU K CD1 1 +ATOM 31679 C CD2 . LEU K 1 69 ? 253.048 206.844 174.483 1.00 51.28 ? 69 LEU K CD2 1 +ATOM 31680 N N . VAL K 1 70 ? 254.147 208.849 179.391 1.00 65.24 ? 70 VAL K N 1 +ATOM 31681 C CA . VAL K 1 70 ? 253.629 208.767 180.751 1.00 59.62 ? 70 VAL K CA 1 +ATOM 31682 C C . VAL K 1 70 ? 253.999 210.045 181.489 1.00 65.19 ? 70 VAL K C 1 +ATOM 31683 O O . VAL K 1 70 ? 255.155 210.480 181.453 1.00 70.91 ? 70 VAL K O 1 +ATOM 31684 C CB . VAL K 1 70 ? 254.174 207.530 181.493 1.00 63.06 ? 70 VAL K CB 1 +ATOM 31685 C CG1 . VAL K 1 70 ? 253.650 207.491 182.913 1.00 64.81 ? 70 VAL K CG1 1 +ATOM 31686 C CG2 . VAL K 1 70 ? 253.805 206.259 180.753 1.00 67.35 ? 70 VAL K CG2 1 +ATOM 31687 N N . SER K 1 71 ? 253.019 210.645 182.157 1.00 70.57 ? 71 SER K N 1 +ATOM 31688 C CA . SER K 1 71 ? 253.258 211.861 182.918 1.00 72.97 ? 71 SER K CA 1 +ATOM 31689 C C . SER K 1 71 ? 253.930 211.539 184.248 1.00 73.79 ? 71 SER K C 1 +ATOM 31690 O O . SER K 1 71 ? 253.756 210.455 184.813 1.00 76.29 ? 71 SER K O 1 +ATOM 31691 C CB . SER K 1 71 ? 251.948 212.610 183.159 1.00 74.57 ? 71 SER K CB 1 +ATOM 31692 O OG . SER K 1 71 ? 251.088 211.868 184.003 1.00 79.75 ? 71 SER K OG 1 +ATOM 31693 N N . GLN K 1 72 ? 254.708 212.502 184.746 1.00 64.10 ? 72 GLN K N 1 +ATOM 31694 C CA . GLN K 1 72 ? 255.484 212.279 185.963 1.00 64.43 ? 72 GLN K CA 1 +ATOM 31695 C C . GLN K 1 72 ? 254.590 212.213 187.195 1.00 67.58 ? 72 GLN K C 1 +ATOM 31696 O O . GLN K 1 72 ? 254.814 211.385 188.086 1.00 70.38 ? 72 GLN K O 1 +ATOM 31697 C CB . GLN K 1 72 ? 256.532 213.380 186.119 1.00 64.27 ? 72 GLN K CB 1 +ATOM 31698 C CG . GLN K 1 72 ? 257.306 213.326 187.422 1.00 65.15 ? 72 GLN K CG 1 +ATOM 31699 C CD . GLN K 1 72 ? 258.041 212.017 187.602 1.00 66.73 ? 72 GLN K CD 1 +ATOM 31700 O OE1 . GLN K 1 72 ? 258.902 211.660 186.799 1.00 66.29 ? 72 GLN K OE1 1 +ATOM 31701 N NE2 . GLN K 1 72 ? 257.708 211.293 188.663 1.00 67.38 ? 72 GLN K NE2 1 +ATOM 31702 N N . ILE K 1 73 ? 253.581 213.082 187.271 1.00 72.31 ? 73 ILE K N 1 +ATOM 31703 C CA . ILE K 1 73 ? 252.752 213.153 188.471 1.00 74.29 ? 73 ILE K CA 1 +ATOM 31704 C C . ILE K 1 73 ? 251.876 211.912 188.605 1.00 77.20 ? 73 ILE K C 1 +ATOM 31705 O O . ILE K 1 73 ? 251.693 211.385 189.709 1.00 81.54 ? 73 ILE K O 1 +ATOM 31706 C CB . ILE K 1 73 ? 251.918 214.449 188.465 1.00 76.20 ? 73 ILE K CB 1 +ATOM 31707 C CG1 . ILE K 1 73 ? 250.985 214.494 189.677 1.00 75.40 ? 73 ILE K CG1 1 +ATOM 31708 C CG2 . ILE K 1 73 ? 251.149 214.597 187.155 1.00 74.22 ? 73 ILE K CG2 1 +ATOM 31709 C CD1 . ILE K 1 73 ? 250.371 215.855 189.920 1.00 75.69 ? 73 ILE K CD1 1 +ATOM 31710 N N . ASP K 1 74 ? 251.324 211.422 187.492 1.00 77.12 ? 74 ASP K N 1 +ATOM 31711 C CA . ASP K 1 74 ? 250.416 210.283 187.561 1.00 76.94 ? 74 ASP K CA 1 +ATOM 31712 C C . ASP K 1 74 ? 251.140 208.994 187.929 1.00 77.26 ? 74 ASP K C 1 +ATOM 31713 O O . ASP K 1 74 ? 250.562 208.135 188.604 1.00 80.18 ? 74 ASP K O 1 +ATOM 31714 C CB . ASP K 1 74 ? 249.679 210.116 186.234 1.00 76.91 ? 74 ASP K CB 1 +ATOM 31715 C CG . ASP K 1 74 ? 248.676 211.223 185.984 1.00 82.38 ? 74 ASP K CG 1 +ATOM 31716 O OD1 . ASP K 1 74 ? 248.118 211.753 186.968 1.00 84.42 ? 74 ASP K OD1 1 +ATOM 31717 O OD2 . ASP K 1 74 ? 248.447 211.564 184.805 1.00 84.24 -1 74 ASP K OD2 1 +ATOM 31718 N N . SER K 1 75 ? 252.393 208.836 187.495 1.00 67.03 ? 75 SER K N 1 +ATOM 31719 C CA . SER K 1 75 ? 253.138 207.624 187.822 1.00 68.94 ? 75 SER K CA 1 +ATOM 31720 C C . SER K 1 75 ? 253.369 207.502 189.322 1.00 72.87 ? 75 SER K C 1 +ATOM 31721 O O . SER K 1 75 ? 253.262 206.408 189.887 1.00 76.31 ? 75 SER K O 1 +ATOM 31722 C CB . SER K 1 75 ? 254.469 207.606 187.073 1.00 70.44 ? 75 SER K CB 1 +ATOM 31723 O OG . SER K 1 75 ? 255.332 206.610 187.593 1.00 77.07 ? 75 SER K OG 1 +ATOM 31724 N N . ASP K 1 76 ? 253.694 208.615 189.984 1.00 71.35 ? 76 ASP K N 1 +ATOM 31725 C CA . ASP K 1 76 ? 253.923 208.577 191.424 1.00 70.13 ? 76 ASP K CA 1 +ATOM 31726 C C . ASP K 1 76 ? 252.639 208.265 192.183 1.00 69.37 ? 76 ASP K C 1 +ATOM 31727 O O . ASP K 1 76 ? 252.667 207.550 193.191 1.00 71.69 ? 76 ASP K O 1 +ATOM 31728 C CB . ASP K 1 76 ? 254.523 209.901 191.895 1.00 70.62 ? 76 ASP K CB 1 +ATOM 31729 C CG . ASP K 1 76 ? 255.931 210.120 191.375 1.00 75.14 ? 76 ASP K CG 1 +ATOM 31730 O OD1 . ASP K 1 76 ? 256.646 209.120 191.149 1.00 74.55 ? 76 ASP K OD1 1 +ATOM 31731 O OD2 . ASP K 1 76 ? 256.325 211.291 191.193 1.00 77.55 -1 76 ASP K OD2 1 +ATOM 31732 N N . ASN K 1 77 ? 251.507 208.784 191.715 1.00 66.96 ? 77 ASN K N 1 +ATOM 31733 C CA . ASN K 1 77 ? 250.219 208.561 192.356 1.00 66.51 ? 77 ASN K CA 1 +ATOM 31734 C C . ASN K 1 77 ? 249.564 207.249 191.942 1.00 73.27 ? 77 ASN K C 1 +ATOM 31735 O O . ASN K 1 77 ? 248.494 206.920 192.465 1.00 80.08 ? 77 ASN K O 1 +ATOM 31736 C CB . ASN K 1 77 ? 249.270 209.723 192.049 1.00 68.86 ? 77 ASN K CB 1 +ATOM 31737 C CG . ASN K 1 77 ? 249.548 210.941 192.901 1.00 74.69 ? 77 ASN K CG 1 +ATOM 31738 O OD1 . ASN K 1 77 ? 250.675 211.161 193.342 1.00 78.31 ? 77 ASN K OD1 1 +ATOM 31739 N ND2 . ASN K 1 77 ? 248.518 211.744 193.138 1.00 75.77 ? 77 ASN K ND2 1 +ATOM 31740 N N . ASN K 1 78 ? 250.173 206.505 191.017 1.00 68.19 ? 78 ASN K N 1 +ATOM 31741 C CA . ASN K 1 78 ? 249.666 205.210 190.560 1.00 65.01 ? 78 ASN K CA 1 +ATOM 31742 C C . ASN K 1 78 ? 248.262 205.346 189.964 1.00 67.96 ? 78 ASN K C 1 +ATOM 31743 O O . ASN K 1 78 ? 247.301 204.713 190.406 1.00 68.96 ? 78 ASN K O 1 +ATOM 31744 C CB . ASN K 1 78 ? 249.689 204.183 191.698 1.00 64.64 ? 78 ASN K CB 1 +ATOM 31745 C CG . ASN K 1 78 ? 251.089 203.722 192.036 1.00 68.28 ? 78 ASN K CG 1 +ATOM 31746 O OD1 . ASN K 1 78 ? 251.952 203.640 191.165 1.00 72.60 ? 78 ASN K OD1 1 +ATOM 31747 N ND2 . ASN K 1 78 ? 251.322 203.414 193.306 1.00 68.22 ? 78 ASN K ND2 1 +ATOM 31748 N N . LEU K 1 79 ? 248.162 206.191 188.942 1.00 63.31 ? 79 LEU K N 1 +ATOM 31749 C CA . LEU K 1 79 ? 246.903 206.440 188.245 1.00 61.23 ? 79 LEU K CA 1 +ATOM 31750 C C . LEU K 1 79 ? 247.135 206.444 186.737 1.00 63.76 ? 79 LEU K C 1 +ATOM 31751 O O . LEU K 1 79 ? 246.689 207.337 186.015 1.00 70.22 ? 79 LEU K O 1 +ATOM 31752 C CB . LEU K 1 79 ? 246.274 207.752 188.708 1.00 61.39 ? 79 LEU K CB 1 +ATOM 31753 C CG . LEU K 1 79 ? 245.542 207.713 190.050 1.00 64.27 ? 79 LEU K CG 1 +ATOM 31754 C CD1 . LEU K 1 79 ? 245.153 209.115 190.480 1.00 64.73 ? 79 LEU K CD1 1 +ATOM 31755 C CD2 . LEU K 1 79 ? 244.317 206.814 189.981 1.00 66.08 ? 79 LEU K CD2 1 +ATOM 31756 N N . VAL K 1 80 ? 247.848 205.436 186.245 1.00 54.41 ? 80 VAL K N 1 +ATOM 31757 C CA . VAL K 1 80 ? 248.215 205.341 184.837 1.00 51.58 ? 80 VAL K CA 1 +ATOM 31758 C C . VAL K 1 80 ? 247.344 204.284 184.175 1.00 55.89 ? 80 VAL K C 1 +ATOM 31759 O O . VAL K 1 80 ? 247.252 203.150 184.660 1.00 61.84 ? 80 VAL K O 1 +ATOM 31760 C CB . VAL K 1 80 ? 249.708 205.008 184.675 1.00 54.54 ? 80 VAL K CB 1 +ATOM 31761 C CG1 . VAL K 1 80 ? 249.981 204.444 183.292 1.00 57.23 ? 80 VAL K CG1 1 +ATOM 31762 C CG2 . VAL K 1 80 ? 250.555 206.244 184.929 1.00 62.35 ? 80 VAL K CG2 1 +ATOM 31763 N N . ASN K 1 81 ? 246.705 204.654 183.068 1.00 60.81 ? 81 ASN K N 1 +ATOM 31764 C CA . ASN K 1 81 ? 245.861 203.728 182.324 1.00 61.44 ? 81 ASN K CA 1 +ATOM 31765 C C . ASN K 1 81 ? 246.746 202.876 181.420 1.00 64.81 ? 81 ASN K C 1 +ATOM 31766 O O . ASN K 1 81 ? 247.547 203.410 180.646 1.00 71.78 ? 81 ASN K O 1 +ATOM 31767 C CB . ASN K 1 81 ? 244.819 204.498 181.518 1.00 61.95 ? 81 ASN K CB 1 +ATOM 31768 C CG . ASN K 1 81 ? 243.755 203.600 180.931 1.00 66.35 ? 81 ASN K CG 1 +ATOM 31769 O OD1 . ASN K 1 81 ? 243.754 202.392 181.159 1.00 69.70 ? 81 ASN K OD1 1 +ATOM 31770 N ND2 . ASN K 1 81 ? 242.829 204.188 180.184 1.00 65.58 ? 81 ASN K ND2 1 +ATOM 31771 N N . VAL K 1 82 ? 246.606 201.554 181.520 1.00 50.54 ? 82 VAL K N 1 +ATOM 31772 C CA . VAL K 1 82 ? 247.588 200.652 180.925 1.00 53.97 ? 82 VAL K CA 1 +ATOM 31773 C C . VAL K 1 82 ? 247.251 200.344 179.470 1.00 64.91 ? 82 VAL K C 1 +ATOM 31774 O O . VAL K 1 82 ? 248.128 200.375 178.596 1.00 72.08 ? 82 VAL K O 1 +ATOM 31775 C CB . VAL K 1 82 ? 247.699 199.365 181.762 1.00 50.81 ? 82 VAL K CB 1 +ATOM 31776 C CG1 . VAL K 1 82 ? 248.661 198.393 181.109 1.00 55.44 ? 82 VAL K CG1 1 +ATOM 31777 C CG2 . VAL K 1 82 ? 248.148 199.691 183.174 1.00 52.63 ? 82 VAL K CG2 1 +ATOM 31778 N N . GLU K 1 83 ? 245.984 200.026 179.186 1.00 60.37 ? 83 GLU K N 1 +ATOM 31779 C CA . GLU K 1 83 ? 245.625 199.611 177.833 1.00 57.07 ? 83 GLU K CA 1 +ATOM 31780 C C . GLU K 1 83 ? 245.829 200.732 176.823 1.00 65.10 ? 83 GLU K C 1 +ATOM 31781 O O . GLU K 1 83 ? 246.224 200.465 175.684 1.00 72.65 ? 83 GLU K O 1 +ATOM 31782 C CB . GLU K 1 83 ? 244.181 199.109 177.780 1.00 53.24 ? 83 GLU K CB 1 +ATOM 31783 C CG . GLU K 1 83 ? 243.142 200.119 178.209 1.00 57.32 ? 83 GLU K CG 1 +ATOM 31784 C CD . GLU K 1 83 ? 242.795 200.016 179.672 1.00 65.37 ? 83 GLU K CD 1 +ATOM 31785 O OE1 . GLU K 1 83 ? 243.559 199.378 180.426 1.00 66.82 ? 83 GLU K OE1 1 +ATOM 31786 O OE2 . GLU K 1 83 ? 241.759 200.586 180.068 1.00 66.43 -1 83 GLU K OE2 1 +ATOM 31787 N N . LEU K 1 84 ? 245.564 201.983 177.207 1.00 59.81 ? 84 LEU K N 1 +ATOM 31788 C CA . LEU K 1 84 ? 245.842 203.096 176.306 1.00 59.77 ? 84 LEU K CA 1 +ATOM 31789 C C . LEU K 1 84 ? 247.332 203.207 176.016 1.00 62.71 ? 84 LEU K C 1 +ATOM 31790 O O . LEU K 1 84 ? 247.732 203.485 174.879 1.00 71.44 ? 84 LEU K O 1 +ATOM 31791 C CB . LEU K 1 84 ? 245.313 204.404 176.891 1.00 60.97 ? 84 LEU K CB 1 +ATOM 31792 C CG . LEU K 1 84 ? 243.798 204.597 176.851 1.00 61.07 ? 84 LEU K CG 1 +ATOM 31793 C CD1 . LEU K 1 84 ? 243.415 205.936 177.456 1.00 62.29 ? 84 LEU K CD1 1 +ATOM 31794 C CD2 . LEU K 1 84 ? 243.287 204.482 175.427 1.00 62.61 ? 84 LEU K CD2 1 +ATOM 31795 N N . LEU K 1 85 ? 248.168 202.999 177.035 1.00 45.22 ? 85 LEU K N 1 +ATOM 31796 C CA . LEU K 1 85 ? 249.610 203.027 176.824 1.00 45.41 ? 85 LEU K CA 1 +ATOM 31797 C C . LEU K 1 85 ? 250.043 201.935 175.852 1.00 53.65 ? 85 LEU K C 1 +ATOM 31798 O O . LEU K 1 85 ? 250.852 202.184 174.950 1.00 67.51 ? 85 LEU K O 1 +ATOM 31799 C CB . LEU K 1 85 ? 250.331 202.882 178.164 1.00 44.50 ? 85 LEU K CB 1 +ATOM 31800 C CG . LEU K 1 85 ? 251.822 202.544 178.173 1.00 50.99 ? 85 LEU K CG 1 +ATOM 31801 C CD1 . LEU K 1 85 ? 252.653 203.732 177.721 1.00 54.77 ? 85 LEU K CD1 1 +ATOM 31802 C CD2 . LEU K 1 85 ? 252.246 202.087 179.557 1.00 53.66 ? 85 LEU K CD2 1 +ATOM 31803 N N . ILE K 1 86 ? 249.497 200.725 176.004 1.00 51.23 ? 86 ILE K N 1 +ATOM 31804 C CA . ILE K 1 86 ? 249.846 199.638 175.088 1.00 51.57 ? 86 ILE K CA 1 +ATOM 31805 C C . ILE K 1 86 ? 249.372 199.952 173.673 1.00 54.90 ? 86 ILE K C 1 +ATOM 31806 O O . ILE K 1 86 ? 250.099 199.733 172.694 1.00 64.88 ? 86 ILE K O 1 +ATOM 31807 C CB . ILE K 1 86 ? 249.274 198.300 175.592 1.00 47.39 ? 86 ILE K CB 1 +ATOM 31808 C CG1 . ILE K 1 86 ? 249.895 197.922 176.936 1.00 55.48 ? 86 ILE K CG1 1 +ATOM 31809 C CG2 . ILE K 1 86 ? 249.513 197.201 174.577 1.00 49.97 ? 86 ILE K CG2 1 +ATOM 31810 C CD1 . ILE K 1 86 ? 249.225 196.747 177.604 1.00 54.22 ? 86 ILE K CD1 1 +ATOM 31811 N N . ASP K 1 87 ? 248.149 200.469 173.542 1.00 51.59 ? 87 ASP K N 1 +ATOM 31812 C CA . ASP K 1 87 ? 247.612 200.799 172.226 1.00 50.82 ? 87 ASP K CA 1 +ATOM 31813 C C . ASP K 1 87 ? 248.458 201.859 171.533 1.00 58.66 ? 87 ASP K C 1 +ATOM 31814 O O . ASP K 1 87 ? 248.744 201.749 170.335 1.00 66.77 ? 87 ASP K O 1 +ATOM 31815 C CB . ASP K 1 87 ? 246.164 201.266 172.360 1.00 54.30 ? 87 ASP K CB 1 +ATOM 31816 C CG . ASP K 1 87 ? 245.476 201.435 171.020 1.00 67.55 ? 87 ASP K CG 1 +ATOM 31817 O OD1 . ASP K 1 87 ? 246.035 200.988 169.999 1.00 71.01 ? 87 ASP K OD1 1 +ATOM 31818 O OD2 . ASP K 1 87 ? 244.373 202.019 170.987 1.00 73.02 -1 87 ASP K OD2 1 +ATOM 31819 N N . GLU K 1 88 ? 248.872 202.892 172.269 1.00 59.27 ? 88 GLU K N 1 +ATOM 31820 C CA . GLU K 1 88 ? 249.698 203.932 171.667 1.00 59.79 ? 88 GLU K CA 1 +ATOM 31821 C C . GLU K 1 88 ? 251.092 203.409 171.341 1.00 59.15 ? 88 GLU K C 1 +ATOM 31822 O O . GLU K 1 88 ? 251.699 203.824 170.346 1.00 67.12 ? 88 GLU K O 1 +ATOM 31823 C CB . GLU K 1 88 ? 249.772 205.147 172.591 1.00 62.58 ? 88 GLU K CB 1 +ATOM 31824 C CG . GLU K 1 88 ? 250.539 206.319 172.003 1.00 68.74 ? 88 GLU K CG 1 +ATOM 31825 C CD . GLU K 1 88 ? 249.859 206.912 170.783 1.00 75.36 ? 88 GLU K CD 1 +ATOM 31826 O OE1 . GLU K 1 88 ? 248.621 206.792 170.672 1.00 76.18 ? 88 GLU K OE1 1 +ATOM 31827 O OE2 . GLU K 1 88 ? 250.566 207.493 169.932 1.00 72.44 -1 88 GLU K OE2 1 +ATOM 31828 N N . ALA K 1 89 ? 251.618 202.499 172.164 1.00 46.42 ? 89 ALA K N 1 +ATOM 31829 C CA . ALA K 1 89 ? 252.916 201.902 171.870 1.00 45.01 ? 89 ALA K CA 1 +ATOM 31830 C C . ALA K 1 89 ? 252.869 201.035 170.619 1.00 53.47 ? 89 ALA K C 1 +ATOM 31831 O O . ALA K 1 89 ? 253.868 200.935 169.900 1.00 62.27 ? 89 ALA K O 1 +ATOM 31832 C CB . ALA K 1 89 ? 253.400 201.085 173.065 1.00 45.04 ? 89 ALA K CB 1 +ATOM 31833 N N . THR K 1 90 ? 251.730 200.404 170.342 1.00 57.14 ? 90 THR K N 1 +ATOM 31834 C CA . THR K 1 90 ? 251.594 199.569 169.153 1.00 54.40 ? 90 THR K CA 1 +ATOM 31835 C C . THR K 1 90 ? 251.399 200.371 167.867 1.00 60.36 ? 90 THR K C 1 +ATOM 31836 O O . THR K 1 90 ? 251.038 199.784 166.842 1.00 65.21 ? 90 THR K O 1 +ATOM 31837 C CB . THR K 1 90 ? 250.439 198.579 169.324 1.00 55.47 ? 90 THR K CB 1 +ATOM 31838 O OG1 . THR K 1 90 ? 249.225 199.292 169.592 1.00 64.10 ? 90 THR K OG1 1 +ATOM 31839 C CG2 . THR K 1 90 ? 250.731 197.606 170.453 1.00 57.22 ? 90 THR K CG2 1 +ATOM 31840 N N . LYS K 1 91 ? 251.623 201.682 167.895 1.00 58.44 ? 91 LYS K N 1 +ATOM 31841 C CA . LYS K 1 91 ? 251.618 202.523 166.702 1.00 54.02 ? 91 LYS K CA 1 +ATOM 31842 C C . LYS K 1 91 ? 252.999 203.037 166.334 1.00 58.56 ? 91 LYS K C 1 +ATOM 31843 O O . LYS K 1 91 ? 253.323 203.142 165.144 1.00 67.10 ? 91 LYS K O 1 +ATOM 31844 C CB . LYS K 1 91 ? 250.679 203.718 166.899 1.00 51.70 ? 91 LYS K CB 1 +ATOM 31845 C CG . LYS K 1 91 ? 249.269 203.496 166.396 1.00 59.05 ? 91 LYS K CG 1 +ATOM 31846 C CD . LYS K 1 91 ? 248.492 204.800 166.368 1.00 60.16 ? 91 LYS K CD 1 +ATOM 31847 C CE . LYS K 1 91 ? 247.461 204.857 167.480 1.00 56.01 ? 91 LYS K CE 1 +ATOM 31848 N NZ . LYS K 1 91 ? 246.679 206.121 167.444 1.00 58.68 1 91 LYS K NZ 1 +ATOM 31849 N N . PHE K 1 92 ? 253.817 203.363 167.339 1.00 47.45 ? 92 PHE K N 1 +ATOM 31850 C CA . PHE K 1 92 ? 255.176 203.826 167.082 1.00 48.77 ? 92 PHE K CA 1 +ATOM 31851 C C . PHE K 1 92 ? 255.985 202.759 166.360 1.00 57.01 ? 92 PHE K C 1 +ATOM 31852 O O . PHE K 1 92 ? 256.745 203.063 165.433 1.00 64.70 ? 92 PHE K O 1 +ATOM 31853 C CB . PHE K 1 92 ? 255.856 204.203 168.398 1.00 54.50 ? 92 PHE K CB 1 +ATOM 31854 C CG . PHE K 1 92 ? 255.455 205.548 168.932 1.00 57.66 ? 92 PHE K CG 1 +ATOM 31855 C CD1 . PHE K 1 92 ? 254.155 205.785 169.343 1.00 56.82 ? 92 PHE K CD1 1 +ATOM 31856 C CD2 . PHE K 1 92 ? 256.380 206.569 169.037 1.00 59.01 ? 92 PHE K CD2 1 +ATOM 31857 C CE1 . PHE K 1 92 ? 253.787 207.016 169.840 1.00 54.19 ? 92 PHE K CE1 1 +ATOM 31858 C CE2 . PHE K 1 92 ? 256.015 207.803 169.533 1.00 54.52 ? 92 PHE K CE2 1 +ATOM 31859 C CZ . PHE K 1 92 ? 254.717 208.026 169.934 1.00 50.97 ? 92 PHE K CZ 1 +ATOM 31860 N N . LEU K 1 93 ? 255.834 201.501 166.776 1.00 48.99 ? 93 LEU K N 1 +ATOM 31861 C CA . LEU K 1 93 ? 256.556 200.410 166.134 1.00 46.83 ? 93 LEU K CA 1 +ATOM 31862 C C . LEU K 1 93 ? 256.142 200.254 164.677 1.00 53.91 ? 93 LEU K C 1 +ATOM 31863 O O . LEU K 1 93 ? 256.991 200.038 163.805 1.00 65.71 ? 93 LEU K O 1 +ATOM 31864 C CB . LEU K 1 93 ? 256.327 199.111 166.905 1.00 43.60 ? 93 LEU K CB 1 +ATOM 31865 C CG . LEU K 1 93 ? 256.850 197.815 166.291 1.00 49.99 ? 93 LEU K CG 1 +ATOM 31866 C CD1 . LEU K 1 93 ? 258.339 197.910 166.009 1.00 54.50 ? 93 LEU K CD1 1 +ATOM 31867 C CD2 . LEU K 1 93 ? 256.556 196.648 167.213 1.00 53.33 ? 93 LEU K CD2 1 +ATOM 31868 N N . SER K 1 94 ? 254.842 200.358 164.392 1.00 51.31 ? 94 SER K N 1 +ATOM 31869 C CA . SER K 1 94 ? 254.382 200.251 163.011 1.00 52.92 ? 94 SER K CA 1 +ATOM 31870 C C . SER K 1 94 ? 254.910 201.400 162.160 1.00 52.81 ? 94 SER K C 1 +ATOM 31871 O O . SER K 1 94 ? 255.325 201.191 161.013 1.00 59.23 ? 94 SER K O 1 +ATOM 31872 C CB . SER K 1 94 ? 252.856 200.206 162.967 1.00 54.23 ? 94 SER K CB 1 +ATOM 31873 O OG . SER K 1 94 ? 252.400 199.752 161.706 1.00 61.40 ? 94 SER K OG 1 +ATOM 31874 N N . VAL K 1 95 ? 254.906 202.618 162.705 1.00 48.80 ? 95 VAL K N 1 +ATOM 31875 C CA . VAL K 1 95 ? 255.428 203.763 161.961 1.00 47.04 ? 95 VAL K CA 1 +ATOM 31876 C C . VAL K 1 95 ? 256.914 203.575 161.671 1.00 50.90 ? 95 VAL K C 1 +ATOM 31877 O O . VAL K 1 95 ? 257.385 203.827 160.554 1.00 61.20 ? 95 VAL K O 1 +ATOM 31878 C CB . VAL K 1 95 ? 255.161 205.069 162.728 1.00 51.82 ? 95 VAL K CB 1 +ATOM 31879 C CG1 . VAL K 1 95 ? 255.892 206.228 162.076 1.00 55.03 ? 95 VAL K CG1 1 +ATOM 31880 C CG2 . VAL K 1 95 ? 253.674 205.348 162.784 1.00 51.73 ? 95 VAL K CG2 1 +ATOM 31881 N N . ALA K 1 96 ? 257.673 203.126 162.674 1.00 49.22 ? 96 ALA K N 1 +ATOM 31882 C CA . ALA K 1 96 ? 259.103 202.907 162.480 1.00 49.32 ? 96 ALA K CA 1 +ATOM 31883 C C . ALA K 1 96 ? 259.364 201.803 161.462 1.00 54.23 ? 96 ALA K C 1 +ATOM 31884 O O . ALA K 1 96 ? 260.297 201.900 160.657 1.00 60.87 ? 96 ALA K O 1 +ATOM 31885 C CB . ALA K 1 96 ? 259.768 202.575 163.815 1.00 47.83 ? 96 ALA K CB 1 +ATOM 31886 N N . LYS K 1 97 ? 258.556 200.741 161.491 1.00 51.61 ? 97 LYS K N 1 +ATOM 31887 C CA . LYS K 1 97 ? 258.697 199.672 160.509 1.00 46.84 ? 97 LYS K CA 1 +ATOM 31888 C C . LYS K 1 97 ? 258.421 200.176 159.100 1.00 51.38 ? 97 LYS K C 1 +ATOM 31889 O O . LYS K 1 97 ? 259.142 199.827 158.158 1.00 57.96 ? 97 LYS K O 1 +ATOM 31890 C CB . LYS K 1 97 ? 257.755 198.519 160.858 1.00 49.01 ? 97 LYS K CB 1 +ATOM 31891 C CG . LYS K 1 97 ? 258.288 197.142 160.512 1.00 51.27 ? 97 LYS K CG 1 +ATOM 31892 C CD . LYS K 1 97 ? 257.384 196.055 161.066 1.00 52.00 ? 97 LYS K CD 1 +ATOM 31893 C CE . LYS K 1 97 ? 255.987 196.147 160.476 1.00 56.03 ? 97 LYS K CE 1 +ATOM 31894 N NZ . LYS K 1 97 ? 255.939 195.674 159.065 1.00 58.59 1 97 LYS K NZ 1 +ATOM 31895 N N . THR K 1 98 ? 257.380 200.993 158.935 1.00 57.13 ? 98 THR K N 1 +ATOM 31896 C CA . THR K 1 98 ? 257.058 201.511 157.609 1.00 58.14 ? 98 THR K CA 1 +ATOM 31897 C C . THR K 1 98 ? 258.143 202.452 157.099 1.00 60.40 ? 98 THR K C 1 +ATOM 31898 O O . THR K 1 98 ? 258.532 202.381 155.928 1.00 63.69 ? 98 THR K O 1 +ATOM 31899 C CB . THR K 1 98 ? 255.703 202.217 157.633 1.00 64.47 ? 98 THR K CB 1 +ATOM 31900 O OG1 . THR K 1 98 ? 254.691 201.297 158.059 1.00 66.01 ? 98 THR K OG1 1 +ATOM 31901 C CG2 . THR K 1 98 ? 255.350 202.738 156.251 1.00 63.16 ? 98 THR K CG2 1 +ATOM 31902 N N . ARG K 1 99 ? 258.650 203.334 157.958 1.00 66.39 ? 99 ARG K N 1 +ATOM 31903 C CA . ARG K 1 99 ? 259.635 204.325 157.543 1.00 62.03 ? 99 ARG K CA 1 +ATOM 31904 C C . ARG K 1 99 ? 261.075 203.835 157.659 1.00 69.94 ? 99 ARG K C 1 +ATOM 31905 O O . ARG K 1 99 ? 261.994 204.579 157.302 1.00 72.91 ? 99 ARG K O 1 +ATOM 31906 C CB . ARG K 1 99 ? 259.445 205.615 158.350 1.00 60.69 ? 99 ARG K CB 1 +ATOM 31907 C CG . ARG K 1 99 ? 260.261 205.703 159.622 1.00 65.99 ? 99 ARG K CG 1 +ATOM 31908 C CD . ARG K 1 99 ? 259.771 206.848 160.488 1.00 70.05 ? 99 ARG K CD 1 +ATOM 31909 N NE . ARG K 1 99 ? 259.759 208.112 159.762 1.00 71.14 ? 99 ARG K NE 1 +ATOM 31910 C CZ . ARG K 1 99 ? 259.730 209.306 160.339 1.00 72.40 ? 99 ARG K CZ 1 +ATOM 31911 N NH1 . ARG K 1 99 ? 259.710 209.436 161.655 1.00 69.38 1 99 ARG K NH1 1 +ATOM 31912 N NH2 . ARG K 1 99 ? 259.715 210.394 159.577 1.00 71.62 ? 99 ARG K NH2 1 +ATOM 31913 N N . ARG K 1 100 ? 261.288 202.603 158.126 1.00 79.69 ? 100 ARG K N 1 +ATOM 31914 C CA . ARG K 1 100 ? 262.616 201.992 158.222 1.00 75.34 ? 100 ARG K CA 1 +ATOM 31915 C C . ARG K 1 100 ? 263.553 202.815 159.108 1.00 78.87 ? 100 ARG K C 1 +ATOM 31916 O O . ARG K 1 100 ? 264.560 203.368 158.659 1.00 83.67 ? 100 ARG K O 1 +ATOM 31917 C CB . ARG K 1 100 ? 263.225 201.769 156.834 1.00 74.61 ? 100 ARG K CB 1 +ATOM 31918 C CG . ARG K 1 100 ? 262.533 200.699 156.013 1.00 75.46 ? 100 ARG K CG 1 +ATOM 31919 C CD . ARG K 1 100 ? 263.207 200.534 154.661 1.00 80.30 ? 100 ARG K CD 1 +ATOM 31920 N NE . ARG K 1 100 ? 262.555 199.518 153.842 1.00 86.57 ? 100 ARG K NE 1 +ATOM 31921 C CZ . ARG K 1 100 ? 262.908 199.215 152.600 1.00 86.38 ? 100 ARG K CZ 1 +ATOM 31922 N NH1 . ARG K 1 100 ? 263.914 199.829 151.998 1.00 83.43 1 100 ARG K NH1 1 +ATOM 31923 N NH2 . ARG K 1 100 ? 262.235 198.273 151.946 1.00 83.11 ? 100 ARG K NH2 1 +ATOM 31924 N N . CYS K 1 101 ? 263.200 202.887 160.388 1.00 78.46 ? 101 CYS K N 1 +ATOM 31925 C CA . CYS K 1 101 ? 264.039 203.498 161.416 1.00 77.80 ? 101 CYS K CA 1 +ATOM 31926 C C . CYS K 1 101 ? 264.414 202.389 162.394 1.00 84.16 ? 101 CYS K C 1 +ATOM 31927 O O . CYS K 1 101 ? 263.681 202.117 163.350 1.00 90.23 ? 101 CYS K O 1 +ATOM 31928 C CB . CYS K 1 101 ? 263.314 204.648 162.109 1.00 80.41 ? 101 CYS K CB 1 +ATOM 31929 S SG . CYS K 1 101 ? 264.272 205.451 163.412 1.00 87.86 ? 101 CYS K SG 1 +ATOM 31930 N N . GLU K 1 102 ? 265.560 201.750 162.151 1.00 92.64 ? 102 GLU K N 1 +ATOM 31931 C CA . GLU K 1 102 ? 265.929 200.550 162.895 1.00 92.56 ? 102 GLU K CA 1 +ATOM 31932 C C . GLU K 1 102 ? 266.295 200.836 164.345 1.00 90.98 ? 102 GLU K C 1 +ATOM 31933 O O . GLU K 1 102 ? 266.208 199.929 165.178 1.00 91.30 ? 102 GLU K O 1 +ATOM 31934 C CB . GLU K 1 102 ? 267.089 199.839 162.196 1.00 90.77 ? 102 GLU K CB 1 +ATOM 31935 C CG . GLU K 1 102 ? 268.393 200.619 162.199 1.00 94.47 ? 102 GLU K CG 1 +ATOM 31936 C CD . GLU K 1 102 ? 268.510 201.572 161.022 1.00 97.38 ? 102 GLU K CD 1 +ATOM 31937 O OE1 . GLU K 1 102 ? 267.487 201.828 160.353 1.00 97.34 ? 102 GLU K OE1 1 +ATOM 31938 O OE2 . GLU K 1 102 ? 269.627 202.068 160.766 1.00 96.67 -1 102 GLU K OE2 1 +ATOM 31939 N N . ASP K 1 103 ? 266.709 202.062 164.669 1.00 81.39 ? 103 ASP K N 1 +ATOM 31940 C CA . ASP K 1 103 ? 267.051 202.374 166.052 1.00 80.24 ? 103 ASP K CA 1 +ATOM 31941 C C . ASP K 1 103 ? 265.811 202.353 166.940 1.00 83.30 ? 103 ASP K C 1 +ATOM 31942 O O . ASP K 1 103 ? 265.835 201.796 168.044 1.00 86.21 ? 103 ASP K O 1 +ATOM 31943 C CB . ASP K 1 103 ? 267.751 203.731 166.126 1.00 84.39 ? 103 ASP K CB 1 +ATOM 31944 C CG . ASP K 1 103 ? 268.431 203.967 167.464 1.00 89.10 ? 103 ASP K CG 1 +ATOM 31945 O OD1 . ASP K 1 103 ? 268.379 203.069 168.329 1.00 88.28 ? 103 ASP K OD1 1 +ATOM 31946 O OD2 . ASP K 1 103 ? 269.019 205.053 167.652 1.00 88.73 -1 103 ASP K OD2 1 +ATOM 31947 N N . GLU K 1 104 ? 264.714 202.952 166.471 1.00 84.53 ? 104 GLU K N 1 +ATOM 31948 C CA . GLU K 1 104 ? 263.500 202.996 167.278 1.00 83.54 ? 104 GLU K CA 1 +ATOM 31949 C C . GLU K 1 104 ? 262.758 201.668 167.262 1.00 85.60 ? 104 GLU K C 1 +ATOM 31950 O O . GLU K 1 104 ? 261.963 201.394 168.168 1.00 89.29 ? 104 GLU K O 1 +ATOM 31951 C CB . GLU K 1 104 ? 262.578 204.111 166.785 1.00 83.21 ? 104 GLU K CB 1 +ATOM 31952 C CG . GLU K 1 104 ? 262.619 205.370 167.625 1.00 86.07 ? 104 GLU K CG 1 +ATOM 31953 C CD . GLU K 1 104 ? 261.836 206.508 167.002 1.00 91.06 ? 104 GLU K CD 1 +ATOM 31954 O OE1 . GLU K 1 104 ? 260.771 206.247 166.402 1.00 92.70 ? 104 GLU K OE1 1 +ATOM 31955 O OE2 . GLU K 1 104 ? 262.289 207.667 167.106 1.00 89.84 -1 104 GLU K OE2 1 +ATOM 31956 N N . GLU K 1 105 ? 262.992 200.837 166.245 1.00 81.80 ? 105 GLU K N 1 +ATOM 31957 C CA . GLU K 1 105 ? 262.281 199.566 166.159 1.00 80.95 ? 105 GLU K CA 1 +ATOM 31958 C C . GLU K 1 105 ? 262.701 198.621 167.277 1.00 84.11 ? 105 GLU K C 1 +ATOM 31959 O O . GLU K 1 105 ? 261.857 197.955 167.888 1.00 88.97 ? 105 GLU K O 1 +ATOM 31960 C CB . GLU K 1 105 ? 262.520 198.928 164.791 1.00 80.90 ? 105 GLU K CB 1 +ATOM 31961 C CG . GLU K 1 105 ? 261.976 197.518 164.655 1.00 85.34 ? 105 GLU K CG 1 +ATOM 31962 C CD . GLU K 1 105 ? 262.025 197.013 163.227 1.00 88.86 ? 105 GLU K CD 1 +ATOM 31963 O OE1 . GLU K 1 105 ? 262.048 197.849 162.299 1.00 89.16 ? 105 GLU K OE1 1 +ATOM 31964 O OE2 . GLU K 1 105 ? 262.041 195.779 163.031 1.00 88.99 -1 105 GLU K OE2 1 +ATOM 31965 N N . GLU K 1 106 ? 264.001 198.548 167.558 1.00 82.66 ? 106 GLU K N 1 +ATOM 31966 C CA . GLU K 1 106 ? 264.500 197.664 168.604 1.00 83.55 ? 106 GLU K CA 1 +ATOM 31967 C C . GLU K 1 106 ? 264.180 198.167 170.005 1.00 85.07 ? 106 GLU K C 1 +ATOM 31968 O O . GLU K 1 106 ? 264.110 197.358 170.936 1.00 87.65 ? 106 GLU K O 1 +ATOM 31969 C CB . GLU K 1 106 ? 266.010 197.478 168.453 1.00 83.74 ? 106 GLU K CB 1 +ATOM 31970 C CG . GLU K 1 106 ? 266.815 198.753 168.650 1.00 89.18 ? 106 GLU K CG 1 +ATOM 31971 C CD . GLU K 1 106 ? 268.302 198.545 168.444 1.00 93.69 ? 106 GLU K CD 1 +ATOM 31972 O OE1 . GLU K 1 106 ? 268.708 197.406 168.128 1.00 96.01 ? 106 GLU K OE1 1 +ATOM 31973 O OE2 . GLU K 1 106 ? 269.066 199.520 168.600 1.00 92.79 -1 106 GLU K OE2 1 +ATOM 31974 N N . GLU K 1 107 ? 263.989 199.476 170.177 1.00 74.69 ? 107 GLU K N 1 +ATOM 31975 C CA . GLU K 1 107 ? 263.707 200.014 171.504 1.00 72.02 ? 107 GLU K CA 1 +ATOM 31976 C C . GLU K 1 107 ? 262.276 199.715 171.936 1.00 74.81 ? 107 GLU K C 1 +ATOM 31977 O O . GLU K 1 107 ? 262.036 199.345 173.092 1.00 77.90 ? 107 GLU K O 1 +ATOM 31978 C CB . GLU K 1 107 ? 263.969 201.519 171.524 1.00 74.27 ? 107 GLU K CB 1 +ATOM 31979 C CG . GLU K 1 107 ? 263.792 202.172 172.884 1.00 77.78 ? 107 GLU K CG 1 +ATOM 31980 C CD . GLU K 1 107 ? 264.839 201.731 173.887 1.00 84.63 ? 107 GLU K CD 1 +ATOM 31981 O OE1 . GLU K 1 107 ? 265.947 201.342 173.463 1.00 81.75 ? 107 GLU K OE1 1 +ATOM 31982 O OE2 . GLU K 1 107 ? 264.552 201.770 175.102 1.00 84.27 -1 107 GLU K OE2 1 +ATOM 31983 N N . PHE K 1 108 ? 261.313 199.862 171.024 1.00 70.32 ? 108 PHE K N 1 +ATOM 31984 C CA . PHE K 1 108 ? 259.911 199.698 171.392 1.00 68.59 ? 108 PHE K CA 1 +ATOM 31985 C C . PHE K 1 108 ? 259.525 198.238 171.579 1.00 72.28 ? 108 PHE K C 1 +ATOM 31986 O O . PHE K 1 108 ? 258.618 197.939 172.366 1.00 77.14 ? 108 PHE K O 1 +ATOM 31987 C CB . PHE K 1 108 ? 259.011 200.351 170.343 1.00 64.86 ? 108 PHE K CB 1 +ATOM 31988 C CG . PHE K 1 108 ? 258.735 201.799 170.606 1.00 67.07 ? 108 PHE K CG 1 +ATOM 31989 C CD1 . PHE K 1 108 ? 257.811 202.176 171.564 1.00 67.05 ? 108 PHE K CD1 1 +ATOM 31990 C CD2 . PHE K 1 108 ? 259.403 202.784 169.905 1.00 68.69 ? 108 PHE K CD2 1 +ATOM 31991 C CE1 . PHE K 1 108 ? 257.556 203.505 171.817 1.00 66.45 ? 108 PHE K CE1 1 +ATOM 31992 C CE2 . PHE K 1 108 ? 259.151 204.115 170.152 1.00 69.59 ? 108 PHE K CE2 1 +ATOM 31993 C CZ . PHE K 1 108 ? 258.227 204.476 171.110 1.00 69.53 ? 108 PHE K CZ 1 +ATOM 31994 N N . ARG K 1 109 ? 260.191 197.324 170.872 1.00 70.01 ? 109 ARG K N 1 +ATOM 31995 C CA . ARG K 1 109 ? 259.881 195.908 171.022 1.00 67.48 ? 109 ARG K CA 1 +ATOM 31996 C C . ARG K 1 109 ? 260.149 195.435 172.445 1.00 71.07 ? 109 ARG K C 1 +ATOM 31997 O O . ARG K 1 109 ? 259.361 194.667 173.010 1.00 76.11 ? 109 ARG K O 1 +ATOM 31998 C CB . ARG K 1 109 ? 260.684 195.084 170.016 1.00 66.40 ? 109 ARG K CB 1 +ATOM 31999 C CG . ARG K 1 109 ? 260.488 193.587 170.153 1.00 76.09 ? 109 ARG K CG 1 +ATOM 32000 C CD . ARG K 1 109 ? 261.451 192.815 169.263 1.00 72.03 ? 109 ARG K CD 1 +ATOM 32001 N NE . ARG K 1 109 ? 261.477 193.324 167.896 1.00 71.42 ? 109 ARG K NE 1 +ATOM 32002 C CZ . ARG K 1 109 ? 260.478 193.213 167.030 1.00 73.88 ? 109 ARG K CZ 1 +ATOM 32003 N NH1 . ARG K 1 109 ? 259.350 192.597 167.348 1.00 72.55 1 109 ARG K NH1 1 +ATOM 32004 N NH2 . ARG K 1 109 ? 260.616 193.728 165.813 1.00 73.24 ? 109 ARG K NH2 1 +ATOM 32005 N N . LYS K 1 110 ? 261.250 195.891 173.044 1.00 61.43 ? 110 LYS K N 1 +ATOM 32006 C CA . LYS K 1 110 ? 261.554 195.518 174.422 1.00 60.10 ? 110 LYS K CA 1 +ATOM 32007 C C . LYS K 1 110 ? 260.496 196.043 175.386 1.00 61.01 ? 110 LYS K C 1 +ATOM 32008 O O . LYS K 1 110 ? 260.077 195.331 176.308 1.00 69.34 ? 110 LYS K O 1 +ATOM 32009 C CB . LYS K 1 110 ? 262.936 196.039 174.807 1.00 62.73 ? 110 LYS K CB 1 +ATOM 32010 C CG . LYS K 1 110 ? 264.071 195.158 174.324 1.00 67.46 ? 110 LYS K CG 1 +ATOM 32011 C CD . LYS K 1 110 ? 265.395 195.899 174.350 1.00 67.26 ? 110 LYS K CD 1 +ATOM 32012 C CE . LYS K 1 110 ? 266.340 195.368 173.286 1.00 68.02 ? 110 LYS K CE 1 +ATOM 32013 N NZ . LYS K 1 110 ? 267.627 196.113 173.262 1.00 68.46 1 110 LYS K NZ 1 +ATOM 32014 N N . ILE K 1 111 ? 260.051 197.285 175.186 1.00 52.82 ? 111 ILE K N 1 +ATOM 32015 C CA . ILE K 1 111 ? 259.020 197.861 176.046 1.00 57.01 ? 111 ILE K CA 1 +ATOM 32016 C C . ILE K 1 111 ? 257.726 197.066 175.929 1.00 60.55 ? 111 ILE K C 1 +ATOM 32017 O O . ILE K 1 111 ? 257.066 196.762 176.932 1.00 66.75 ? 111 ILE K O 1 +ATOM 32018 C CB . ILE K 1 111 ? 258.801 199.344 175.701 1.00 56.81 ? 111 ILE K CB 1 +ATOM 32019 C CG1 . ILE K 1 111 ? 260.095 200.133 175.890 1.00 58.54 ? 111 ILE K CG1 1 +ATOM 32020 C CG2 . ILE K 1 111 ? 257.691 199.934 176.553 1.00 58.49 ? 111 ILE K CG2 1 +ATOM 32021 C CD1 . ILE K 1 111 ? 260.035 201.536 175.345 1.00 58.89 ? 111 ILE K CD1 1 +ATOM 32022 N N . LEU K 1 112 ? 257.340 196.725 174.697 1.00 56.08 ? 112 LEU K N 1 +ATOM 32023 C CA . LEU K 1 112 ? 256.118 195.955 174.497 1.00 54.07 ? 112 LEU K CA 1 +ATOM 32024 C C . LEU K 1 112 ? 256.225 194.575 175.131 1.00 56.73 ? 112 LEU K C 1 +ATOM 32025 O O . LEU K 1 112 ? 255.267 194.090 175.745 1.00 60.80 ? 112 LEU K O 1 +ATOM 32026 C CB . LEU K 1 112 ? 255.806 195.841 173.007 1.00 56.27 ? 112 LEU K CB 1 +ATOM 32027 C CG . LEU K 1 112 ? 255.247 197.100 172.349 1.00 55.17 ? 112 LEU K CG 1 +ATOM 32028 C CD1 . LEU K 1 112 ? 255.179 196.930 170.842 1.00 57.87 ? 112 LEU K CD1 1 +ATOM 32029 C CD2 . LEU K 1 112 ? 253.880 197.431 172.917 1.00 52.80 ? 112 LEU K CD2 1 +ATOM 32030 N N . SER K 1 113 ? 257.385 193.926 174.993 1.00 51.16 ? 113 SER K N 1 +ATOM 32031 C CA . SER K 1 113 ? 257.573 192.612 175.597 1.00 49.24 ? 113 SER K CA 1 +ATOM 32032 C C . SER K 1 113 ? 257.474 192.684 177.114 1.00 49.52 ? 113 SER K C 1 +ATOM 32033 O O . SER K 1 113 ? 256.829 191.835 177.742 1.00 54.09 ? 113 SER K O 1 +ATOM 32034 C CB . SER K 1 113 ? 258.921 192.028 175.177 1.00 50.85 ? 113 SER K CB 1 +ATOM 32035 O OG . SER K 1 113 ? 259.227 190.866 175.926 1.00 52.87 ? 113 SER K OG 1 +ATOM 32036 N N . SER K 1 114 ? 258.102 193.694 177.721 1.00 49.48 ? 114 SER K N 1 +ATOM 32037 C CA . SER K 1 114 ? 258.026 193.847 179.170 1.00 46.03 ? 114 SER K CA 1 +ATOM 32038 C C . SER K 1 114 ? 256.594 194.094 179.627 1.00 48.01 ? 114 SER K C 1 +ATOM 32039 O O . SER K 1 114 ? 256.131 193.487 180.603 1.00 57.74 ? 114 SER K O 1 +ATOM 32040 C CB . SER K 1 114 ? 258.936 194.988 179.620 1.00 51.69 ? 114 SER K CB 1 +ATOM 32041 O OG . SER K 1 114 ? 260.291 194.708 179.317 1.00 59.47 ? 114 SER K OG 1 +ATOM 32042 N N . LEU K 1 115 ? 255.870 194.971 178.926 1.00 42.85 ? 115 LEU K N 1 +ATOM 32043 C CA . LEU K 1 115 ? 254.489 195.250 179.306 1.00 41.05 ? 115 LEU K CA 1 +ATOM 32044 C C . LEU K 1 115 ? 253.617 194.007 179.186 1.00 46.57 ? 115 LEU K C 1 +ATOM 32045 O O . LEU K 1 115 ? 252.810 193.718 180.078 1.00 51.87 ? 115 LEU K O 1 +ATOM 32046 C CB . LEU K 1 115 ? 253.924 196.380 178.448 1.00 44.97 ? 115 LEU K CB 1 +ATOM 32047 C CG . LEU K 1 115 ? 254.237 197.802 178.910 1.00 45.42 ? 115 LEU K CG 1 +ATOM 32048 C CD1 . LEU K 1 115 ? 254.294 198.748 177.724 1.00 46.83 ? 115 LEU K CD1 1 +ATOM 32049 C CD2 . LEU K 1 115 ? 253.206 198.266 179.923 1.00 48.18 ? 115 LEU K CD2 1 +ATOM 32050 N N . TYR K 1 116 ? 253.763 193.257 178.091 1.00 48.75 ? 116 TYR K N 1 +ATOM 32051 C CA . TYR K 1 116 ? 252.940 192.067 177.905 1.00 48.02 ? 116 TYR K CA 1 +ATOM 32052 C C . TYR K 1 116 ? 253.283 190.990 178.926 1.00 48.33 ? 116 TYR K C 1 +ATOM 32053 O O . TYR K 1 116 ? 252.393 190.281 179.409 1.00 53.81 ? 116 TYR K O 1 +ATOM 32054 C CB . TYR K 1 116 ? 253.089 191.540 176.479 1.00 43.10 ? 116 TYR K CB 1 +ATOM 32055 C CG . TYR K 1 116 ? 251.995 192.011 175.545 1.00 44.82 ? 116 TYR K CG 1 +ATOM 32056 C CD1 . TYR K 1 116 ? 252.112 193.204 174.850 1.00 48.99 ? 116 TYR K CD1 1 +ATOM 32057 C CD2 . TYR K 1 116 ? 250.842 191.262 175.369 1.00 44.52 ? 116 TYR K CD2 1 +ATOM 32058 C CE1 . TYR K 1 116 ? 251.113 193.634 174.001 1.00 51.51 ? 116 TYR K CE1 1 +ATOM 32059 C CE2 . TYR K 1 116 ? 249.840 191.685 174.524 1.00 40.98 ? 116 TYR K CE2 1 +ATOM 32060 C CZ . TYR K 1 116 ? 249.979 192.870 173.843 1.00 45.69 ? 116 TYR K CZ 1 +ATOM 32061 O OH . TYR K 1 116 ? 248.979 193.291 173.000 1.00 51.83 ? 116 TYR K OH 1 +ATOM 32062 N N . LYS K 1 117 ? 254.565 190.856 179.273 1.00 48.69 ? 117 LYS K N 1 +ATOM 32063 C CA . LYS K 1 117 ? 254.957 189.895 180.296 1.00 44.17 ? 117 LYS K CA 1 +ATOM 32064 C C . LYS K 1 117 ? 254.377 190.267 181.654 1.00 42.39 ? 117 LYS K C 1 +ATOM 32065 O O . LYS K 1 117 ? 253.932 189.393 182.405 1.00 47.87 ? 117 LYS K O 1 +ATOM 32066 C CB . LYS K 1 117 ? 256.480 189.808 180.366 1.00 51.43 ? 117 LYS K CB 1 +ATOM 32067 C CG . LYS K 1 117 ? 257.008 188.729 181.286 1.00 52.20 ? 117 LYS K CG 1 +ATOM 32068 C CD . LYS K 1 117 ? 258.527 188.692 181.251 1.00 47.91 ? 117 LYS K CD 1 +ATOM 32069 C CE . LYS K 1 117 ? 259.077 187.551 182.088 1.00 51.84 ? 117 LYS K CE 1 +ATOM 32070 N NZ . LYS K 1 117 ? 258.511 187.548 183.463 1.00 52.11 1 117 LYS K NZ 1 +ATOM 32071 N N . GLU K 1 118 ? 254.370 191.559 181.986 1.00 58.99 ? 118 GLU K N 1 +ATOM 32072 C CA . GLU K 1 118 ? 253.827 191.982 183.272 1.00 58.68 ? 118 GLU K CA 1 +ATOM 32073 C C . GLU K 1 118 ? 252.305 191.916 183.313 1.00 60.19 ? 118 GLU K C 1 +ATOM 32074 O O . GLU K 1 118 ? 251.732 191.746 184.394 1.00 59.87 ? 118 GLU K O 1 +ATOM 32075 C CB . GLU K 1 118 ? 254.295 193.399 183.605 1.00 61.29 ? 118 GLU K CB 1 +ATOM 32076 C CG . GLU K 1 118 ? 255.614 193.455 184.355 1.00 66.44 ? 118 GLU K CG 1 +ATOM 32077 C CD . GLU K 1 118 ? 255.667 192.489 185.524 1.00 73.68 ? 118 GLU K CD 1 +ATOM 32078 O OE1 . GLU K 1 118 ? 254.681 192.417 186.289 1.00 73.04 ? 118 GLU K OE1 1 +ATOM 32079 O OE2 . GLU K 1 118 ? 256.698 191.802 185.678 1.00 75.31 -1 118 GLU K OE2 1 +ATOM 32080 N N . VAL K 1 119 ? 251.637 192.045 182.169 1.00 58.33 ? 119 VAL K N 1 +ATOM 32081 C CA . VAL K 1 119 ? 250.179 192.056 182.170 1.00 48.91 ? 119 VAL K CA 1 +ATOM 32082 C C . VAL K 1 119 ? 249.585 190.656 182.004 1.00 52.86 ? 119 VAL K C 1 +ATOM 32083 O O . VAL K 1 119 ? 248.469 190.402 182.467 1.00 53.62 ? 119 VAL K O 1 +ATOM 32084 C CB . VAL K 1 119 ? 249.660 193.016 181.082 1.00 50.57 ? 119 VAL K CB 1 +ATOM 32085 C CG1 . VAL K 1 119 ? 249.849 192.423 179.698 1.00 54.41 ? 119 VAL K CG1 1 +ATOM 32086 C CG2 . VAL K 1 119 ? 248.206 193.365 181.323 1.00 47.92 ? 119 VAL K CG2 1 +ATOM 32087 N N . THR K 1 120 ? 250.305 189.735 181.358 1.00 56.11 ? 120 THR K N 1 +ATOM 32088 C CA . THR K 1 120 ? 249.769 188.399 181.119 1.00 51.63 ? 120 THR K CA 1 +ATOM 32089 C C . THR K 1 120 ? 249.828 187.528 182.370 1.00 52.22 ? 120 THR K C 1 +ATOM 32090 O O . THR K 1 120 ? 248.912 186.737 182.621 1.00 56.51 ? 120 THR K O 1 +ATOM 32091 C CB . THR K 1 120 ? 250.529 187.730 179.971 1.00 47.76 ? 120 THR K CB 1 +ATOM 32092 O OG1 . THR K 1 120 ? 250.336 188.482 178.766 1.00 57.90 ? 120 THR K OG1 1 +ATOM 32093 C CG2 . THR K 1 120 ? 250.040 186.308 179.754 1.00 45.97 ? 120 THR K CG2 1 +ATOM 32094 N N . LYS K 1 121 ? 250.886 187.672 183.170 1.00 54.38 ? 121 LYS K N 1 +ATOM 32095 C CA . LYS K 1 121 ? 251.121 186.763 184.287 1.00 51.66 ? 121 LYS K CA 1 +ATOM 32096 C C . LYS K 1 121 ? 250.014 186.820 185.332 1.00 51.70 ? 121 LYS K C 1 +ATOM 32097 O O . LYS K 1 121 ? 249.746 185.810 185.991 1.00 54.18 ? 121 LYS K O 1 +ATOM 32098 C CB . LYS K 1 121 ? 252.477 187.082 184.923 1.00 49.78 ? 121 LYS K CB 1 +ATOM 32099 C CG . LYS K 1 121 ? 252.789 186.314 186.192 1.00 53.62 ? 121 LYS K CG 1 +ATOM 32100 C CD . LYS K 1 121 ? 254.283 186.305 186.481 1.00 55.20 ? 121 LYS K CD 1 +ATOM 32101 C CE . LYS K 1 121 ? 255.088 185.898 185.258 1.00 58.09 ? 121 LYS K CE 1 +ATOM 32102 N NZ . LYS K 1 121 ? 256.522 186.275 185.387 1.00 59.22 1 121 LYS K NZ 1 +ATOM 32103 N N . ALA K 1 122 ? 249.347 187.960 185.478 1.00 52.44 ? 122 ALA K N 1 +ATOM 32104 C CA . ALA K 1 122 ? 248.309 188.129 186.486 1.00 52.46 ? 122 ALA K CA 1 +ATOM 32105 C C . ALA K 1 122 ? 246.940 187.642 186.031 1.00 54.04 ? 122 ALA K C 1 +ATOM 32106 O O . ALA K 1 122 ? 245.991 187.689 186.820 1.00 58.41 ? 122 ALA K O 1 +ATOM 32107 C CB . ALA K 1 122 ? 248.215 189.601 186.899 1.00 51.88 ? 122 ALA K CB 1 +ATOM 32108 N N . ALA K 1 123 ? 246.808 187.176 184.791 1.00 52.16 ? 123 ALA K N 1 +ATOM 32109 C CA . ALA K 1 123 ? 245.524 186.748 184.256 1.00 49.72 ? 123 ALA K CA 1 +ATOM 32110 C C . ALA K 1 123 ? 245.389 185.237 184.146 1.00 55.78 ? 123 ALA K C 1 +ATOM 32111 O O . ALA K 1 123 ? 244.401 184.759 183.580 1.00 60.48 ? 123 ALA K O 1 +ATOM 32112 C CB . ALA K 1 123 ? 245.284 187.385 182.883 1.00 49.83 ? 123 ALA K CB 1 +ATOM 32113 N N . LEU K 1 124 ? 246.360 184.471 184.648 1.00 51.00 ? 124 LEU K N 1 +ATOM 32114 C CA . LEU K 1 124 ? 246.226 183.019 184.628 1.00 49.40 ? 124 LEU K CA 1 +ATOM 32115 C C . LEU K 1 124 ? 245.293 182.522 185.725 1.00 49.00 ? 124 LEU K C 1 +ATOM 32116 O O . LEU K 1 124 ? 244.537 181.569 185.505 1.00 51.76 ? 124 LEU K O 1 +ATOM 32117 C CB . LEU K 1 124 ? 247.601 182.363 184.753 1.00 47.74 ? 124 LEU K CB 1 +ATOM 32118 C CG . LEU K 1 124 ? 248.670 182.815 183.755 1.00 44.45 ? 124 LEU K CG 1 +ATOM 32119 C CD1 . LEU K 1 124 ? 249.875 181.896 183.815 1.00 44.42 ? 124 LEU K CD1 1 +ATOM 32120 C CD2 . LEU K 1 124 ? 248.116 182.875 182.343 1.00 45.59 ? 124 LEU K CD2 1 +ATOM 32121 N N . LEU K 1 125 ? 245.360 183.130 186.913 1.00 49.37 ? 125 LEU K N 1 +ATOM 32122 C CA . LEU K 1 125 ? 244.489 182.850 188.055 1.00 51.69 ? 125 LEU K CA 1 +ATOM 32123 C C . LEU K 1 125 ? 244.760 181.498 188.706 1.00 53.58 ? 125 LEU K C 1 +ATOM 32124 O O . LEU K 1 125 ? 244.194 181.200 189.762 1.00 57.08 ? 125 LEU K O 1 +ATOM 32125 C CB . LEU K 1 125 ? 243.008 182.932 187.666 1.00 50.26 ? 125 LEU K CB 1 +ATOM 32126 C CG . LEU K 1 125 ? 242.320 184.291 187.528 1.00 54.06 ? 125 LEU K CG 1 +ATOM 32127 C CD1 . LEU K 1 125 ? 242.789 185.038 186.301 1.00 55.44 ? 125 LEU K CD1 1 +ATOM 32128 C CD2 . LEU K 1 125 ? 240.817 184.093 187.480 1.00 53.03 ? 125 LEU K CD2 1 +ATOM 32129 N N . THR K 1 126 ? 245.607 180.671 188.101 1.00 53.70 ? 126 THR K N 1 +ATOM 32130 C CA . THR K 1 126 ? 245.931 179.385 188.714 1.00 50.95 ? 126 THR K CA 1 +ATOM 32131 C C . THR K 1 126 ? 247.417 179.047 188.725 1.00 56.81 ? 126 THR K C 1 +ATOM 32132 O O . THR K 1 126 ? 247.860 178.356 189.647 1.00 63.44 ? 126 THR K O 1 +ATOM 32133 C CB . THR K 1 126 ? 245.164 178.257 188.011 1.00 53.14 ? 126 THR K CB 1 +ATOM 32134 O OG1 . THR K 1 126 ? 243.779 178.611 187.921 1.00 57.67 ? 126 THR K OG1 1 +ATOM 32135 C CG2 . THR K 1 126 ? 245.270 176.964 188.794 1.00 54.28 ? 126 THR K CG2 1 +ATOM 32136 N N . GLY K 1 127 ? 248.211 179.527 187.773 1.00 57.19 ? 127 GLY K N 1 +ATOM 32137 C CA . GLY K 1 127 ? 249.621 179.191 187.739 1.00 56.61 ? 127 GLY K CA 1 +ATOM 32138 C C . GLY K 1 127 ? 249.957 178.160 186.683 1.00 58.86 ? 127 GLY K C 1 +ATOM 32139 O O . GLY K 1 127 ? 249.547 178.291 185.527 1.00 62.42 ? 127 GLY K O 1 +ATOM 32140 N N . GLU K 1 128 ? 250.707 177.127 187.066 1.00 71.38 ? 128 GLU K N 1 +ATOM 32141 C CA . GLU K 1 128 ? 251.066 176.066 186.134 1.00 73.73 ? 128 GLU K CA 1 +ATOM 32142 C C . GLU K 1 128 ? 249.916 175.109 185.844 1.00 74.28 ? 128 GLU K C 1 +ATOM 32143 O O . GLU K 1 128 ? 249.992 174.359 184.866 1.00 76.55 ? 128 GLU K O 1 +ATOM 32144 C CB . GLU K 1 128 ? 252.264 175.279 186.669 1.00 77.57 ? 128 GLU K CB 1 +ATOM 32145 C CG . GLU K 1 128 ? 253.523 176.112 186.847 1.00 81.18 ? 128 GLU K CG 1 +ATOM 32146 C CD . GLU K 1 128 ? 254.404 176.107 185.612 1.00 82.84 ? 128 GLU K CD 1 +ATOM 32147 O OE1 . GLU K 1 128 ? 254.265 175.184 184.783 1.00 78.55 ? 128 GLU K OE1 1 +ATOM 32148 O OE2 . GLU K 1 128 ? 255.237 177.025 185.470 1.00 84.57 -1 128 GLU K OE2 1 +ATOM 32149 N N . GLN K 1 129 ? 248.860 175.117 186.657 1.00 66.24 ? 129 GLN K N 1 +ATOM 32150 C CA . GLN K 1 129 ? 247.689 174.283 186.416 1.00 62.17 ? 129 GLN K CA 1 +ATOM 32151 C C . GLN K 1 129 ? 246.730 174.894 185.404 1.00 65.93 ? 129 GLN K C 1 +ATOM 32152 O O . GLN K 1 129 ? 245.577 174.460 185.313 1.00 72.32 ? 129 GLN K O 1 +ATOM 32153 C CB . GLN K 1 129 ? 246.956 174.007 187.731 1.00 65.76 ? 129 GLN K CB 1 +ATOM 32154 C CG . GLN K 1 129 ? 247.527 172.856 188.547 1.00 65.71 ? 129 GLN K CG 1 +ATOM 32155 C CD . GLN K 1 129 ? 248.839 173.200 189.226 1.00 69.91 ? 129 GLN K CD 1 +ATOM 32156 O OE1 . GLN K 1 129 ? 249.331 174.323 189.126 1.00 73.73 ? 129 GLN K OE1 1 +ATOM 32157 N NE2 . GLN K 1 129 ? 249.413 172.227 189.923 1.00 68.09 ? 129 GLN K NE2 1 +ATOM 32158 N N . PHE K 1 130 ? 247.187 175.889 184.645 1.00 60.58 ? 130 PHE K N 1 +ATOM 32159 C CA . PHE K 1 130 ? 246.363 176.540 183.637 1.00 54.70 ? 130 PHE K CA 1 +ATOM 32160 C C . PHE K 1 130 ? 246.108 175.648 182.428 1.00 57.28 ? 130 PHE K C 1 +ATOM 32161 O O . PHE K 1 130 ? 245.142 175.881 181.695 1.00 60.31 ? 130 PHE K O 1 +ATOM 32162 C CB . PHE K 1 130 ? 247.036 177.854 183.221 1.00 56.92 ? 130 PHE K CB 1 +ATOM 32163 C CG . PHE K 1 130 ? 246.414 178.530 182.031 1.00 55.46 ? 130 PHE K CG 1 +ATOM 32164 C CD1 . PHE K 1 130 ? 245.314 179.354 182.182 1.00 58.57 ? 130 PHE K CD1 1 +ATOM 32165 C CD2 . PHE K 1 130 ? 246.958 178.378 180.768 1.00 55.26 ? 130 PHE K CD2 1 +ATOM 32166 C CE1 . PHE K 1 130 ? 244.753 179.989 181.093 1.00 55.21 ? 130 PHE K CE1 1 +ATOM 32167 C CE2 . PHE K 1 130 ? 246.400 179.010 179.678 1.00 53.01 ? 130 PHE K CE2 1 +ATOM 32168 C CZ . PHE K 1 130 ? 245.298 179.818 179.841 1.00 52.01 ? 130 PHE K CZ 1 +ATOM 32169 N N . ARG K 1 131 ? 246.933 174.623 182.220 1.00 60.67 ? 131 ARG K N 1 +ATOM 32170 C CA . ARG K 1 131 ? 246.819 173.737 181.070 1.00 55.01 ? 131 ARG K CA 1 +ATOM 32171 C C . ARG K 1 131 ? 246.115 172.423 181.383 1.00 59.14 ? 131 ARG K C 1 +ATOM 32172 O O . ARG K 1 131 ? 245.955 171.596 180.481 1.00 65.47 ? 131 ARG K O 1 +ATOM 32173 C CB . ARG K 1 131 ? 248.210 173.445 180.503 1.00 53.64 ? 131 ARG K CB 1 +ATOM 32174 C CG . ARG K 1 131 ? 249.148 172.796 181.501 1.00 58.67 ? 131 ARG K CG 1 +ATOM 32175 C CD . ARG K 1 131 ? 250.522 172.556 180.902 1.00 61.02 ? 131 ARG K CD 1 +ATOM 32176 N NE . ARG K 1 131 ? 250.464 171.791 179.662 1.00 61.23 ? 131 ARG K NE 1 +ATOM 32177 C CZ . ARG K 1 131 ? 250.094 170.520 179.574 1.00 61.89 ? 131 ARG K CZ 1 +ATOM 32178 N NH1 . ARG K 1 131 ? 249.777 169.814 180.648 1.00 63.46 1 131 ARG K NH1 1 +ATOM 32179 N NH2 . ARG K 1 131 ? 250.050 169.940 178.379 1.00 59.07 ? 131 ARG K NH2 1 +ATOM 32180 N N . GLU K 1 132 ? 245.691 172.206 182.624 1.00 64.79 ? 132 GLU K N 1 +ATOM 32181 C CA . GLU K 1 132 ? 245.049 170.957 183.005 1.00 61.97 ? 132 GLU K CA 1 +ATOM 32182 C C . GLU K 1 132 ? 243.540 171.066 182.791 1.00 68.55 ? 132 GLU K C 1 +ATOM 32183 O O . GLU K 1 132 ? 243.031 172.077 182.299 1.00 74.69 ? 132 GLU K O 1 +ATOM 32184 C CB . GLU K 1 132 ? 245.398 170.601 184.447 1.00 62.61 ? 132 GLU K CB 1 +ATOM 32185 C CG . GLU K 1 132 ? 246.846 170.191 184.654 1.00 71.63 ? 132 GLU K CG 1 +ATOM 32186 C CD . GLU K 1 132 ? 247.141 169.825 186.093 1.00 79.13 ? 132 GLU K CD 1 +ATOM 32187 O OE1 . GLU K 1 132 ? 246.248 170.010 186.947 1.00 76.29 ? 132 GLU K OE1 1 +ATOM 32188 O OE2 . GLU K 1 132 ? 248.264 169.354 186.371 1.00 78.68 -1 132 GLU K OE2 1 +ATOM 32189 N N . LYS K 1 133 ? 242.807 170.021 183.161 1.00 64.55 ? 133 LYS K N 1 +ATOM 32190 C CA . LYS K 1 133 ? 241.377 169.936 182.918 1.00 61.60 ? 133 LYS K CA 1 +ATOM 32191 C C . LYS K 1 133 ? 240.612 169.962 184.235 1.00 62.90 ? 133 LYS K C 1 +ATOM 32192 O O . LYS K 1 133 ? 241.166 169.700 185.306 1.00 69.31 ? 133 LYS K O 1 +ATOM 32193 C CB . LYS K 1 133 ? 241.027 168.664 182.136 1.00 62.27 ? 133 LYS K CB 1 +ATOM 32194 C CG . LYS K 1 133 ? 241.065 168.837 180.627 1.00 68.14 ? 133 LYS K CG 1 +ATOM 32195 C CD . LYS K 1 133 ? 240.922 167.501 179.918 1.00 69.90 ? 133 LYS K CD 1 +ATOM 32196 C CE . LYS K 1 133 ? 241.413 167.577 178.481 1.00 69.90 ? 133 LYS K CE 1 +ATOM 32197 N NZ . LYS K 1 133 ? 242.668 168.372 178.358 1.00 66.83 1 133 LYS K NZ 1 +ATOM 32198 N N . ASN K 1 134 ? 239.324 170.295 184.134 1.00 51.98 ? 134 ASN K N 1 +ATOM 32199 C CA . ASN K 1 134 ? 238.403 170.326 185.271 1.00 50.61 ? 134 ASN K CA 1 +ATOM 32200 C C . ASN K 1 134 ? 238.876 171.311 186.341 1.00 59.10 ? 134 ASN K C 1 +ATOM 32201 O O . ASN K 1 134 ? 239.151 170.949 187.486 1.00 67.20 ? 134 ASN K O 1 +ATOM 32202 C CB . ASN K 1 134 ? 238.210 168.924 185.855 1.00 55.55 ? 134 ASN K CB 1 +ATOM 32203 C CG . ASN K 1 134 ? 236.966 168.244 185.331 1.00 62.67 ? 134 ASN K CG 1 +ATOM 32204 O OD1 . ASN K 1 134 ? 235.892 168.842 185.283 1.00 67.32 ? 134 ASN K OD1 1 +ATOM 32205 N ND2 . ASN K 1 134 ? 237.102 166.985 184.933 1.00 64.73 ? 134 ASN K ND2 1 +ATOM 32206 N N . GLN K 1 135 ? 238.971 172.578 185.942 1.00 53.04 ? 135 GLN K N 1 +ATOM 32207 C CA . GLN K 1 135 ? 239.369 173.642 186.852 1.00 46.36 ? 135 GLN K CA 1 +ATOM 32208 C C . GLN K 1 135 ? 238.191 174.315 187.542 1.00 48.94 ? 135 GLN K C 1 +ATOM 32209 O O . GLN K 1 135 ? 238.409 175.133 188.442 1.00 56.81 ? 135 GLN K O 1 +ATOM 32210 C CB . GLN K 1 135 ? 240.184 174.702 186.106 1.00 43.67 ? 135 GLN K CB 1 +ATOM 32211 C CG . GLN K 1 135 ? 241.491 174.195 185.533 1.00 49.69 ? 135 GLN K CG 1 +ATOM 32212 C CD . GLN K 1 135 ? 242.628 174.268 186.529 1.00 55.05 ? 135 GLN K CD 1 +ATOM 32213 O OE1 . GLN K 1 135 ? 243.133 175.347 186.835 1.00 62.73 ? 135 GLN K OE1 1 +ATOM 32214 N NE2 . GLN K 1 135 ? 243.040 173.116 187.041 1.00 55.29 ? 135 GLN K NE2 1 +ATOM 32215 N N . GLY K 1 136 ? 236.962 174.004 187.147 1.00 49.59 ? 136 GLY K N 1 +ATOM 32216 C CA . GLY K 1 136 ? 235.794 174.611 187.746 1.00 48.11 ? 136 GLY K CA 1 +ATOM 32217 C C . GLY K 1 136 ? 235.312 173.974 189.025 1.00 54.01 ? 136 GLY K C 1 +ATOM 32218 O O . GLY K 1 136 ? 234.323 174.435 189.602 1.00 60.96 ? 136 GLY K O 1 +ATOM 32219 N N . LYS K 1 137 ? 235.983 172.926 189.492 1.00 50.41 ? 137 LYS K N 1 +ATOM 32220 C CA . LYS K 1 137 ? 235.578 172.212 190.693 1.00 49.28 ? 137 LYS K CA 1 +ATOM 32221 C C . LYS K 1 137 ? 236.181 172.795 191.964 1.00 54.58 ? 137 LYS K C 1 +ATOM 32222 O O . LYS K 1 137 ? 235.813 172.364 193.062 1.00 57.25 ? 137 LYS K O 1 +ATOM 32223 C CB . LYS K 1 137 ? 235.972 170.737 190.575 1.00 50.41 ? 137 LYS K CB 1 +ATOM 32224 C CG . LYS K 1 137 ? 234.876 169.842 190.026 1.00 55.17 ? 137 LYS K CG 1 +ATOM 32225 C CD . LYS K 1 137 ? 235.315 168.389 190.010 1.00 57.75 ? 137 LYS K CD 1 +ATOM 32226 C CE . LYS K 1 137 ? 234.661 167.622 188.873 1.00 59.42 ? 137 LYS K CE 1 +ATOM 32227 N NZ . LYS K 1 137 ? 233.177 167.680 188.934 1.00 60.50 1 137 LYS K NZ 1 +ATOM 32228 N N . LYS K 1 138 ? 237.082 173.765 191.844 1.00 54.77 ? 138 LYS K N 1 +ATOM 32229 C CA . LYS K 1 138 ? 237.836 174.271 192.976 1.00 54.47 ? 138 LYS K CA 1 +ATOM 32230 C C . LYS K 1 138 ? 236.996 175.236 193.811 1.00 58.50 ? 138 LYS K C 1 +ATOM 32231 O O . LYS K 1 138 ? 235.903 175.656 193.423 1.00 64.25 ? 138 LYS K O 1 +ATOM 32232 C CB . LYS K 1 138 ? 239.117 174.946 192.494 1.00 51.06 ? 138 LYS K CB 1 +ATOM 32233 C CG . LYS K 1 138 ? 240.181 173.960 192.058 1.00 51.26 ? 138 LYS K CG 1 +ATOM 32234 C CD . LYS K 1 138 ? 241.075 174.537 190.984 1.00 55.20 ? 138 LYS K CD 1 +ATOM 32235 C CE . LYS K 1 138 ? 242.239 173.610 190.701 1.00 50.16 ? 138 LYS K CE 1 +ATOM 32236 N NZ . LYS K 1 138 ? 243.539 174.322 190.806 1.00 52.82 1 138 LYS K NZ 1 +ATOM 32237 N N . ASP K 1 139 ? 237.531 175.584 194.984 1.00 62.34 ? 139 ASP K N 1 +ATOM 32238 C CA . ASP K 1 139 ? 236.822 176.433 195.932 1.00 64.34 ? 139 ASP K CA 1 +ATOM 32239 C C . ASP K 1 139 ? 236.775 177.895 195.511 1.00 66.00 ? 139 ASP K C 1 +ATOM 32240 O O . ASP K 1 139 ? 235.834 178.601 195.890 1.00 70.83 ? 139 ASP K O 1 +ATOM 32241 C CB . ASP K 1 139 ? 237.472 176.333 197.313 1.00 68.46 ? 139 ASP K CB 1 +ATOM 32242 C CG . ASP K 1 139 ? 237.223 174.998 197.980 1.00 73.19 ? 139 ASP K CG 1 +ATOM 32243 O OD1 . ASP K 1 139 ? 236.168 174.386 197.713 1.00 71.95 ? 139 ASP K OD1 1 +ATOM 32244 O OD2 . ASP K 1 139 ? 238.083 174.559 198.773 1.00 74.25 -1 139 ASP K OD2 1 +ATOM 32245 N N . ALA K 1 140 ? 237.761 178.368 194.747 1.00 58.53 ? 140 ALA K N 1 +ATOM 32246 C CA . ALA K 1 140 ? 237.799 179.775 194.372 1.00 60.18 ? 140 ALA K CA 1 +ATOM 32247 C C . ALA K 1 140 ? 236.702 180.149 193.386 1.00 64.71 ? 140 ALA K C 1 +ATOM 32248 O O . ALA K 1 140 ? 236.385 181.336 193.254 1.00 71.40 ? 140 ALA K O 1 +ATOM 32249 C CB . ALA K 1 140 ? 239.167 180.125 193.785 1.00 64.33 ? 140 ALA K CB 1 +ATOM 32250 N N . PHE K 1 141 ? 236.115 179.176 192.695 1.00 56.02 ? 141 PHE K N 1 +ATOM 32251 C CA . PHE K 1 141 ? 235.082 179.434 191.694 1.00 55.06 ? 141 PHE K CA 1 +ATOM 32252 C C . PHE K 1 141 ? 233.698 179.079 192.215 1.00 60.50 ? 141 PHE K C 1 +ATOM 32253 O O . PHE K 1 141 ? 232.831 178.625 191.463 1.00 69.31 ? 141 PHE K O 1 +ATOM 32254 C CB . PHE K 1 141 ? 235.394 178.669 190.413 1.00 54.27 ? 141 PHE K CB 1 +ATOM 32255 C CG . PHE K 1 141 ? 236.720 179.026 189.812 1.00 51.66 ? 141 PHE K CG 1 +ATOM 32256 C CD1 . PHE K 1 141 ? 236.879 180.199 189.102 1.00 51.00 ? 141 PHE K CD1 1 +ATOM 32257 C CD2 . PHE K 1 141 ? 237.813 178.192 189.967 1.00 54.63 ? 141 PHE K CD2 1 +ATOM 32258 C CE1 . PHE K 1 141 ? 238.099 180.532 188.555 1.00 54.93 ? 141 PHE K CE1 1 +ATOM 32259 C CE2 . PHE K 1 141 ? 239.035 178.521 189.421 1.00 51.04 ? 141 PHE K CE2 1 +ATOM 32260 C CZ . PHE K 1 141 ? 239.177 179.692 188.713 1.00 50.96 ? 141 PHE K CZ 1 +ATOM 32261 N N . LYS K 1 142 ? 233.474 179.280 193.511 1.00 55.31 ? 142 LYS K N 1 +ATOM 32262 C CA . LYS K 1 142 ? 232.219 178.909 194.151 1.00 56.13 ? 142 LYS K CA 1 +ATOM 32263 C C . LYS K 1 142 ? 231.109 179.926 193.921 1.00 59.69 ? 142 LYS K C 1 +ATOM 32264 O O . LYS K 1 142 ? 229.936 179.543 193.842 1.00 64.78 ? 142 LYS K O 1 +ATOM 32265 C CB . LYS K 1 142 ? 232.452 178.710 195.653 1.00 54.34 ? 142 LYS K CB 1 +ATOM 32266 C CG . LYS K 1 142 ? 231.203 178.681 196.512 1.00 61.59 ? 142 LYS K CG 1 +ATOM 32267 C CD . LYS K 1 142 ? 231.564 178.718 197.986 1.00 62.72 ? 142 LYS K CD 1 +ATOM 32268 C CE . LYS K 1 142 ? 230.322 178.727 198.858 1.00 62.57 ? 142 LYS K CE 1 +ATOM 32269 N NZ . LYS K 1 142 ? 229.380 179.813 198.474 1.00 62.42 1 142 LYS K NZ 1 +ATOM 32270 N N . TYR K 1 143 ? 231.445 181.208 193.783 1.00 53.36 ? 143 TYR K N 1 +ATOM 32271 C CA . TYR K 1 143 ? 230.438 182.260 193.703 1.00 57.63 ? 143 TYR K CA 1 +ATOM 32272 C C . TYR K 1 143 ? 230.003 182.594 192.283 1.00 59.46 ? 143 TYR K C 1 +ATOM 32273 O O . TYR K 1 143 ? 228.869 183.047 192.088 1.00 67.52 ? 143 TYR K O 1 +ATOM 32274 C CB . TYR K 1 143 ? 230.953 183.529 194.384 1.00 55.96 ? 143 TYR K CB 1 +ATOM 32275 C CG . TYR K 1 143 ? 230.993 183.420 195.888 1.00 60.16 ? 143 TYR K CG 1 +ATOM 32276 C CD1 . TYR K 1 143 ? 229.827 183.469 196.641 1.00 60.44 ? 143 TYR K CD1 1 +ATOM 32277 C CD2 . TYR K 1 143 ? 232.196 183.254 196.557 1.00 59.98 ? 143 TYR K CD2 1 +ATOM 32278 C CE1 . TYR K 1 143 ? 229.860 183.364 198.016 1.00 57.39 ? 143 TYR K CE1 1 +ATOM 32279 C CE2 . TYR K 1 143 ? 232.238 183.150 197.932 1.00 58.23 ? 143 TYR K CE2 1 +ATOM 32280 C CZ . TYR K 1 143 ? 231.068 183.204 198.656 1.00 57.65 ? 143 TYR K CZ 1 +ATOM 32281 O OH . TYR K 1 143 ? 231.106 183.099 200.027 1.00 61.02 ? 143 TYR K OH 1 +ATOM 32282 N N . HIS K 1 144 ? 230.866 182.390 191.285 1.00 38.41 ? 144 HIS K N 1 +ATOM 32283 C CA . HIS K 1 144 ? 230.454 182.617 189.903 1.00 37.85 ? 144 HIS K CA 1 +ATOM 32284 C C . HIS K 1 144 ? 229.327 181.672 189.504 1.00 48.03 ? 144 HIS K C 1 +ATOM 32285 O O . HIS K 1 144 ? 228.350 182.085 188.861 1.00 60.32 ? 144 HIS K O 1 +ATOM 32286 C CB . HIS K 1 144 ? 231.653 182.459 188.967 1.00 41.00 ? 144 HIS K CB 1 +ATOM 32287 C CG . HIS K 1 144 ? 232.667 183.554 189.090 1.00 44.35 ? 144 HIS K CG 1 +ATOM 32288 N ND1 . HIS K 1 144 ? 233.728 183.493 189.967 1.00 47.09 ? 144 HIS K ND1 1 +ATOM 32289 C CD2 . HIS K 1 144 ? 232.786 184.735 188.439 1.00 46.57 ? 144 HIS K CD2 1 +ATOM 32290 C CE1 . HIS K 1 144 ? 234.453 184.591 189.855 1.00 44.20 ? 144 HIS K CE1 1 +ATOM 32291 N NE2 . HIS K 1 144 ? 233.904 185.361 188.934 1.00 40.60 ? 144 HIS K NE2 1 +ATOM 32292 N N . LYS K 1 145 ? 229.440 180.400 189.891 1.00 45.78 ? 145 LYS K N 1 +ATOM 32293 C CA . LYS K 1 145 ? 228.380 179.438 189.613 1.00 49.46 ? 145 LYS K CA 1 +ATOM 32294 C C . LYS K 1 145 ? 227.087 179.828 190.315 1.00 52.97 ? 145 LYS K C 1 +ATOM 32295 O O . LYS K 1 145 ? 225.996 179.698 189.745 1.00 54.71 ? 145 LYS K O 1 +ATOM 32296 C CB . LYS K 1 145 ? 228.821 178.041 190.043 1.00 45.08 ? 145 LYS K CB 1 +ATOM 32297 C CG . LYS K 1 145 ? 230.002 177.502 189.266 1.00 49.33 ? 145 LYS K CG 1 +ATOM 32298 C CD . LYS K 1 145 ? 230.237 176.038 189.574 1.00 48.37 ? 145 LYS K CD 1 +ATOM 32299 C CE . LYS K 1 145 ? 230.881 175.862 190.934 1.00 48.17 ? 145 LYS K CE 1 +ATOM 32300 N NZ . LYS K 1 145 ? 231.246 174.443 191.182 1.00 47.57 1 145 LYS K NZ 1 +ATOM 32301 N N . GLU K 1 146 ? 227.191 180.302 191.557 1.00 56.15 ? 146 GLU K N 1 +ATOM 32302 C CA . GLU K 1 146 ? 226.006 180.733 192.288 1.00 51.79 ? 146 GLU K CA 1 +ATOM 32303 C C . GLU K 1 146 ? 225.334 181.913 191.598 1.00 56.61 ? 146 GLU K C 1 +ATOM 32304 O O . GLU K 1 146 ? 224.103 181.964 191.494 1.00 62.08 ? 146 GLU K O 1 +ATOM 32305 C CB . GLU K 1 146 ? 226.386 181.089 193.724 1.00 44.58 ? 146 GLU K CB 1 +ATOM 32306 C CG . GLU K 1 146 ? 225.238 181.607 194.557 1.00 54.89 ? 146 GLU K CG 1 +ATOM 32307 C CD . GLU K 1 146 ? 225.519 181.518 196.041 1.00 67.63 ? 146 GLU K CD 1 +ATOM 32308 O OE1 . GLU K 1 146 ? 226.529 180.888 196.416 1.00 67.83 ? 146 GLU K OE1 1 +ATOM 32309 O OE2 . GLU K 1 146 ? 224.730 182.075 196.833 1.00 65.90 -1 146 GLU K OE2 1 +ATOM 32310 N N . LEU K 1 147 ? 226.131 182.869 191.116 1.00 45.69 ? 147 LEU K N 1 +ATOM 32311 C CA . LEU K 1 147 ? 225.577 184.010 190.391 1.00 38.34 ? 147 LEU K CA 1 +ATOM 32312 C C . LEU K 1 147 ? 224.860 183.563 189.123 1.00 39.74 ? 147 LEU K C 1 +ATOM 32313 O O . LEU K 1 147 ? 223.750 184.027 188.825 1.00 48.52 ? 147 LEU K O 1 +ATOM 32314 C CB . LEU K 1 147 ? 226.691 185.000 190.055 1.00 37.25 ? 147 LEU K CB 1 +ATOM 32315 C CG . LEU K 1 147 ? 226.321 186.174 189.149 1.00 36.88 ? 147 LEU K CG 1 +ATOM 32316 C CD1 . LEU K 1 147 ? 225.713 187.310 189.954 1.00 44.00 ? 147 LEU K CD1 1 +ATOM 32317 C CD2 . LEU K 1 147 ? 227.540 186.648 188.378 1.00 39.05 ? 147 LEU K CD2 1 +ATOM 32318 N N . ILE K 1 148 ? 225.481 182.658 188.362 1.00 37.39 ? 148 ILE K N 1 +ATOM 32319 C CA . ILE K 1 148 ? 224.863 182.190 187.123 1.00 34.26 ? 148 ILE K CA 1 +ATOM 32320 C C . ILE K 1 148 ? 223.552 181.471 187.419 1.00 41.16 ? 148 ILE K C 1 +ATOM 32321 O O . ILE K 1 148 ? 222.539 181.687 186.738 1.00 49.79 ? 148 ILE K O 1 +ATOM 32322 C CB . ILE K 1 148 ? 225.843 181.297 186.338 1.00 20.27 ? 148 ILE K CB 1 +ATOM 32323 C CG1 . ILE K 1 148 ? 226.849 182.155 185.573 1.00 21.01 ? 148 ILE K CG1 1 +ATOM 32324 C CG2 . ILE K 1 148 ? 225.098 180.404 185.369 1.00 32.04 ? 148 ILE K CG2 1 +ATOM 32325 C CD1 . ILE K 1 148 ? 228.158 181.466 185.301 1.00 31.11 ? 148 ILE K CD1 1 +ATOM 32326 N N . SER K 1 149 ? 223.546 180.610 188.441 1.00 37.69 ? 149 SER K N 1 +ATOM 32327 C CA . SER K 1 149 ? 222.326 179.892 188.799 1.00 32.15 ? 149 SER K CA 1 +ATOM 32328 C C . SER K 1 149 ? 221.231 180.849 189.254 1.00 36.14 ? 149 SER K C 1 +ATOM 32329 O O . SER K 1 149 ? 220.065 180.694 188.872 1.00 48.87 ? 149 SER K O 1 +ATOM 32330 C CB . SER K 1 149 ? 222.624 178.863 189.890 1.00 38.18 ? 149 SER K CB 1 +ATOM 32331 O OG . SER K 1 149 ? 223.524 177.872 189.430 1.00 51.11 ? 149 SER K OG 1 +ATOM 32332 N N . LYS K 1 150 ? 221.587 181.846 190.069 1.00 28.36 ? 150 LYS K N 1 +ATOM 32333 C CA . LYS K 1 150 ? 220.593 182.803 190.543 1.00 32.66 ? 150 LYS K CA 1 +ATOM 32334 C C . LYS K 1 150 ? 219.994 183.594 189.389 1.00 38.47 ? 150 LYS K C 1 +ATOM 32335 O O . LYS K 1 150 ? 218.787 183.856 189.369 1.00 46.59 ? 150 LYS K O 1 +ATOM 32336 C CB . LYS K 1 150 ? 221.213 183.747 191.573 1.00 32.27 ? 150 LYS K CB 1 +ATOM 32337 C CG . LYS K 1 150 ? 221.321 183.162 192.968 1.00 35.36 ? 150 LYS K CG 1 +ATOM 32338 C CD . LYS K 1 150 ? 221.883 184.177 193.954 1.00 37.72 ? 150 LYS K CD 1 +ATOM 32339 C CE . LYS K 1 150 ? 222.250 183.527 195.276 1.00 30.04 ? 150 LYS K CE 1 +ATOM 32340 N NZ . LYS K 1 150 ? 221.890 184.370 196.447 1.00 30.50 1 150 LYS K NZ 1 +ATOM 32341 N N . LEU K 1 151 ? 220.823 183.997 188.423 1.00 36.69 ? 151 LEU K N 1 +ATOM 32342 C CA . LEU K 1 151 ? 220.292 184.725 187.276 1.00 29.87 ? 151 LEU K CA 1 +ATOM 32343 C C . LEU K 1 151 ? 219.388 183.843 186.422 1.00 32.62 ? 151 LEU K C 1 +ATOM 32344 O O . LEU K 1 151 ? 218.302 184.271 186.017 1.00 41.38 ? 151 LEU K O 1 +ATOM 32345 C CB . LEU K 1 151 ? 221.434 185.290 186.433 1.00 30.81 ? 151 LEU K CB 1 +ATOM 32346 C CG . LEU K 1 151 ? 222.169 186.507 186.991 1.00 29.08 ? 151 LEU K CG 1 +ATOM 32347 C CD1 . LEU K 1 151 ? 223.353 186.861 186.108 1.00 37.54 ? 151 LEU K CD1 1 +ATOM 32348 C CD2 . LEU K 1 151 ? 221.225 187.687 187.121 1.00 26.46 ? 151 LEU K CD2 1 +ATOM 32349 N N . ILE K 1 152 ? 219.815 182.610 186.138 1.00 37.13 ? 152 ILE K N 1 +ATOM 32350 C CA . ILE K 1 152 ? 219.074 181.769 185.201 1.00 32.56 ? 152 ILE K CA 1 +ATOM 32351 C C . ILE K 1 152 ? 217.759 181.290 185.808 1.00 29.99 ? 152 ILE K C 1 +ATOM 32352 O O . ILE K 1 152 ? 216.721 181.282 185.138 1.00 31.11 ? 152 ILE K O 1 +ATOM 32353 C CB . ILE K 1 152 ? 219.948 180.591 184.734 1.00 28.73 ? 152 ILE K CB 1 +ATOM 32354 C CG1 . ILE K 1 152 ? 221.033 181.084 183.777 1.00 37.12 ? 152 ILE K CG1 1 +ATOM 32355 C CG2 . ILE K 1 152 ? 219.102 179.526 184.064 1.00 25.95 ? 152 ILE K CG2 1 +ATOM 32356 C CD1 . ILE K 1 152 ? 222.004 180.012 183.352 1.00 38.12 ? 152 ILE K CD1 1 +ATOM 32357 N N . SER K 1 153 ? 217.773 180.896 187.079 1.00 37.21 ? 153 SER K N 1 +ATOM 32358 C CA . SER K 1 153 ? 216.634 180.215 187.686 1.00 37.20 ? 153 SER K CA 1 +ATOM 32359 C C . SER K 1 153 ? 215.519 181.155 188.134 1.00 37.08 ? 153 SER K C 1 +ATOM 32360 O O . SER K 1 153 ? 214.650 180.727 188.900 1.00 42.59 ? 153 SER K O 1 +ATOM 32361 C CB . SER K 1 153 ? 217.102 179.376 188.876 1.00 38.77 ? 153 SER K CB 1 +ATOM 32362 O OG . SER K 1 153 ? 217.564 180.199 189.930 1.00 39.40 ? 153 SER K OG 1 +ATOM 32363 N N . ASN K 1 154 ? 215.513 182.412 187.689 1.00 40.96 ? 154 ASN K N 1 +ATOM 32364 C CA . ASN K 1 154 ? 214.468 183.362 188.056 1.00 33.77 ? 154 ASN K CA 1 +ATOM 32365 C C . ASN K 1 154 ? 213.687 183.867 186.848 1.00 43.54 ? 154 ASN K C 1 +ATOM 32366 O O . ASN K 1 154 ? 213.057 184.925 186.922 1.00 50.97 ? 154 ASN K O 1 +ATOM 32367 C CB . ASN K 1 154 ? 215.063 184.543 188.824 1.00 29.67 ? 154 ASN K CB 1 +ATOM 32368 C CG . ASN K 1 154 ? 215.445 184.184 190.243 1.00 37.85 ? 154 ASN K CG 1 +ATOM 32369 O OD1 . ASN K 1 154 ? 214.593 184.102 191.126 1.00 46.42 ? 154 ASN K OD1 1 +ATOM 32370 N ND2 . ASN K 1 154 ? 216.734 183.969 190.473 1.00 45.98 ? 154 ASN K ND2 1 +ATOM 32371 N N . ARG K 1 155 ? 213.709 183.133 185.739 1.00 44.35 ? 155 ARG K N 1 +ATOM 32372 C CA . ARG K 1 155 ? 213.040 183.543 184.511 1.00 41.59 ? 155 ARG K CA 1 +ATOM 32373 C C . ARG K 1 155 ? 211.867 182.609 184.246 1.00 48.73 ? 155 ARG K C 1 +ATOM 32374 O O . ARG K 1 155 ? 212.042 181.387 184.189 1.00 55.69 ? 155 ARG K O 1 +ATOM 32375 C CB . ARG K 1 155 ? 214.010 183.531 183.330 1.00 43.89 ? 155 ARG K CB 1 +ATOM 32376 C CG . ARG K 1 155 ? 215.356 184.181 183.607 1.00 44.24 ? 155 ARG K CG 1 +ATOM 32377 C CD . ARG K 1 155 ? 215.219 185.630 184.036 1.00 48.84 ? 155 ARG K CD 1 +ATOM 32378 N NE . ARG K 1 155 ? 215.227 186.543 182.901 1.00 44.02 ? 155 ARG K NE 1 +ATOM 32379 C CZ . ARG K 1 155 ? 214.386 187.557 182.749 1.00 41.89 ? 155 ARG K CZ 1 +ATOM 32380 N NH1 . ARG K 1 155 ? 213.456 187.824 183.650 1.00 47.47 1 155 ARG K NH1 1 +ATOM 32381 N NH2 . ARG K 1 155 ? 214.484 188.324 181.668 1.00 39.00 ? 155 ARG K NH2 1 +ATOM 32382 N N . GLN K 1 156 ? 210.678 183.183 184.086 1.00 60.95 ? 156 GLN K N 1 +ATOM 32383 C CA . GLN K 1 156 ? 209.525 182.402 183.676 1.00 62.50 ? 156 GLN K CA 1 +ATOM 32384 C C . GLN K 1 156 ? 209.660 182.001 182.208 1.00 70.72 ? 156 GLN K C 1 +ATOM 32385 O O . GLN K 1 156 ? 210.365 182.663 181.441 1.00 74.37 ? 156 GLN K O 1 +ATOM 32386 C CB . GLN K 1 156 ? 208.236 183.194 183.886 1.00 64.58 ? 156 GLN K CB 1 +ATOM 32387 C CG . GLN K 1 156 ? 208.119 183.861 185.248 1.00 69.61 ? 156 GLN K CG 1 +ATOM 32388 C CD . GLN K 1 156 ? 208.143 182.871 186.400 1.00 73.48 ? 156 GLN K CD 1 +ATOM 32389 O OE1 . GLN K 1 156 ? 207.873 181.683 186.226 1.00 75.25 ? 156 GLN K OE1 1 +ATOM 32390 N NE2 . GLN K 1 156 ? 208.475 183.361 187.589 1.00 72.17 ? 156 GLN K NE2 1 +ATOM 32391 N N . PRO K 1 157 ? 209.013 180.911 181.794 1.00 66.49 ? 157 PRO K N 1 +ATOM 32392 C CA . PRO K 1 157 ? 209.072 180.522 180.380 1.00 65.31 ? 157 PRO K CA 1 +ATOM 32393 C C . PRO K 1 157 ? 208.476 181.601 179.489 1.00 65.43 ? 157 PRO K C 1 +ATOM 32394 O O . PRO K 1 157 ? 207.488 182.249 179.840 1.00 63.77 ? 157 PRO K O 1 +ATOM 32395 C CB . PRO K 1 157 ? 208.253 179.228 180.332 1.00 64.65 ? 157 PRO K CB 1 +ATOM 32396 C CG . PRO K 1 157 ? 207.384 179.283 181.540 1.00 62.53 ? 157 PRO K CG 1 +ATOM 32397 C CD . PRO K 1 157 ? 208.195 179.978 182.584 1.00 60.34 ? 157 PRO K CD 1 +ATOM 32398 N N . GLY K 1 158 ? 209.087 181.786 178.322 1.00 68.64 ? 158 GLY K N 1 +ATOM 32399 C CA . GLY K 1 158 ? 208.702 182.846 177.418 1.00 67.44 ? 158 GLY K CA 1 +ATOM 32400 C C . GLY K 1 158 ? 209.434 184.155 177.610 1.00 69.85 ? 158 GLY K C 1 +ATOM 32401 O O . GLY K 1 158 ? 209.187 185.100 176.849 1.00 74.20 ? 158 GLY K O 1 +ATOM 32402 N N . GLN K 1 159 ? 210.320 184.248 178.596 1.00 64.26 ? 159 GLN K N 1 +ATOM 32403 C CA . GLN K 1 159 ? 211.100 185.450 178.843 1.00 58.38 ? 159 GLN K CA 1 +ATOM 32404 C C . GLN K 1 159 ? 212.505 185.297 178.272 1.00 59.24 ? 159 GLN K C 1 +ATOM 32405 O O . GLN K 1 159 ? 213.001 184.187 178.063 1.00 66.33 ? 159 GLN K O 1 +ATOM 32406 C CB . GLN K 1 159 ? 211.170 185.750 180.343 1.00 53.94 ? 159 GLN K CB 1 +ATOM 32407 C CG . GLN K 1 159 ? 209.918 186.404 180.906 1.00 58.46 ? 159 GLN K CG 1 +ATOM 32408 C CD . GLN K 1 159 ? 210.163 187.075 182.242 1.00 63.10 ? 159 GLN K CD 1 +ATOM 32409 O OE1 . GLN K 1 159 ? 211.301 187.373 182.598 1.00 68.73 ? 159 GLN K OE1 1 +ATOM 32410 N NE2 . GLN K 1 159 ? 209.094 187.314 182.989 1.00 63.98 ? 159 GLN K NE2 1 +ATOM 32411 N N . SER K 1 160 ? 213.147 186.434 178.026 1.00 56.53 ? 160 SER K N 1 +ATOM 32412 C CA . SER K 1 160 ? 214.455 186.450 177.390 1.00 59.44 ? 160 SER K CA 1 +ATOM 32413 C C . SER K 1 160 ? 215.541 185.971 178.347 1.00 59.43 ? 160 SER K C 1 +ATOM 32414 O O . SER K 1 160 ? 215.422 186.089 179.569 1.00 63.23 ? 160 SER K O 1 +ATOM 32415 C CB . SER K 1 160 ? 214.789 187.854 176.888 1.00 59.38 ? 160 SER K CB 1 +ATOM 32416 O OG . SER K 1 160 ? 214.880 188.772 177.964 1.00 61.21 ? 160 SER K OG 1 +ATOM 32417 N N . ALA K 1 161 ? 216.613 185.424 177.770 1.00 48.23 ? 161 ALA K N 1 +ATOM 32418 C CA . ALA K 1 161 ? 217.747 184.937 178.538 1.00 47.54 ? 161 ALA K CA 1 +ATOM 32419 C C . ALA K 1 161 ? 218.621 186.098 179.011 1.00 53.56 ? 161 ALA K C 1 +ATOM 32420 O O . ALA K 1 161 ? 218.678 187.145 178.361 1.00 58.40 ? 161 ALA K O 1 +ATOM 32421 C CB . ALA K 1 161 ? 218.579 183.972 177.700 1.00 47.64 ? 161 ALA K CB 1 +ATOM 32422 N N . PRO K 1 162 ? 219.310 185.939 180.139 1.00 40.36 ? 162 PRO K N 1 +ATOM 32423 C CA . PRO K 1 162 ? 220.145 187.028 180.653 1.00 35.28 ? 162 PRO K CA 1 +ATOM 32424 C C . PRO K 1 162 ? 221.404 187.230 179.823 1.00 38.52 ? 162 PRO K C 1 +ATOM 32425 O O . PRO K 1 162 ? 221.834 186.361 179.062 1.00 50.72 ? 162 PRO K O 1 +ATOM 32426 C CB . PRO K 1 162 ? 220.489 186.571 182.075 1.00 36.78 ? 162 PRO K CB 1 +ATOM 32427 C CG . PRO K 1 162 ? 220.365 185.097 182.037 1.00 41.44 ? 162 PRO K CG 1 +ATOM 32428 C CD . PRO K 1 162 ? 219.266 184.793 181.064 1.00 42.72 ? 162 PRO K CD 1 +ATOM 32429 N N . ALA K 1 163 ? 221.995 188.412 179.986 1.00 35.16 ? 163 ALA K N 1 +ATOM 32430 C CA . ALA K 1 163 ? 223.220 188.792 179.299 1.00 37.78 ? 163 ALA K CA 1 +ATOM 32431 C C . ALA K 1 163 ? 224.258 189.237 180.317 1.00 39.45 ? 163 ALA K C 1 +ATOM 32432 O O . ALA K 1 163 ? 223.924 189.901 181.302 1.00 49.79 ? 163 ALA K O 1 +ATOM 32433 C CB . ALA K 1 163 ? 222.967 189.915 178.291 1.00 33.23 ? 163 ALA K CB 1 +ATOM 32434 N N . ILE K 1 164 ? 225.516 188.873 180.077 1.00 29.69 ? 164 ILE K N 1 +ATOM 32435 C CA . ILE K 1 164 ? 226.618 189.180 180.981 1.00 24.27 ? 164 ILE K CA 1 +ATOM 32436 C C . ILE K 1 164 ? 227.675 189.963 180.215 1.00 30.55 ? 164 ILE K C 1 +ATOM 32437 O O . ILE K 1 164 ? 228.121 189.530 179.146 1.00 39.37 ? 164 ILE K O 1 +ATOM 32438 C CB . ILE K 1 164 ? 227.225 187.903 181.591 1.00 31.53 ? 164 ILE K CB 1 +ATOM 32439 C CG1 . ILE K 1 164 ? 226.177 187.147 182.407 1.00 31.64 ? 164 ILE K CG1 1 +ATOM 32440 C CG2 . ILE K 1 164 ? 228.422 188.245 182.457 1.00 34.22 ? 164 ILE K CG2 1 +ATOM 32441 C CD1 . ILE K 1 164 ? 226.618 185.767 182.830 1.00 30.88 ? 164 ILE K CD1 1 +ATOM 32442 N N . PHE K 1 165 ? 228.076 191.108 180.762 1.00 32.17 ? 165 PHE K N 1 +ATOM 32443 C CA . PHE K 1 165 ? 229.126 191.939 180.191 1.00 24.42 ? 165 PHE K CA 1 +ATOM 32444 C C . PHE K 1 165 ? 230.317 191.976 181.139 1.00 37.79 ? 165 PHE K C 1 +ATOM 32445 O O . PHE K 1 165 ? 230.147 191.959 182.362 1.00 49.91 ? 165 PHE K O 1 +ATOM 32446 C CB . PHE K 1 165 ? 228.642 193.370 179.938 1.00 28.73 ? 165 PHE K CB 1 +ATOM 32447 C CG . PHE K 1 165 ? 227.496 193.474 178.973 1.00 32.08 ? 165 PHE K CG 1 +ATOM 32448 C CD1 . PHE K 1 165 ? 226.221 193.087 179.343 1.00 44.05 ? 165 PHE K CD1 1 +ATOM 32449 C CD2 . PHE K 1 165 ? 227.690 193.981 177.701 1.00 29.11 ? 165 PHE K CD2 1 +ATOM 32450 C CE1 . PHE K 1 165 ? 225.166 193.191 178.460 1.00 39.20 ? 165 PHE K CE1 1 +ATOM 32451 C CE2 . PHE K 1 165 ? 226.637 194.086 176.816 1.00 31.56 ? 165 PHE K CE2 1 +ATOM 32452 C CZ . PHE K 1 165 ? 225.375 193.691 177.197 1.00 31.04 ? 165 PHE K CZ 1 +ATOM 32453 N N . THR K 1 166 ? 231.522 192.028 180.576 1.00 27.13 ? 166 THR K N 1 +ATOM 32454 C CA . THR K 1 166 ? 232.728 192.094 181.388 1.00 23.20 ? 166 THR K CA 1 +ATOM 32455 C C . THR K 1 166 ? 233.832 192.790 180.607 1.00 29.68 ? 166 THR K C 1 +ATOM 32456 O O . THR K 1 166 ? 233.830 192.812 179.374 1.00 43.54 ? 166 THR K O 1 +ATOM 32457 C CB . THR K 1 166 ? 233.186 190.700 181.832 1.00 37.06 ? 166 THR K CB 1 +ATOM 32458 O OG1 . THR K 1 166 ? 234.339 190.819 182.674 1.00 44.72 ? 166 THR K OG1 1 +ATOM 32459 C CG2 . THR K 1 166 ? 233.523 189.833 180.630 1.00 40.28 ? 166 THR K CG2 1 +ATOM 32460 N N . THR K 1 167 ? 234.778 193.370 181.346 1.00 39.82 ? 167 THR K N 1 +ATOM 32461 C CA . THR K 1 167 ? 235.967 193.977 180.761 1.00 40.06 ? 167 THR K CA 1 +ATOM 32462 C C . THR K 1 167 ? 237.226 193.169 181.048 1.00 46.61 ? 167 THR K C 1 +ATOM 32463 O O . THR K 1 167 ? 238.329 193.624 180.728 1.00 53.85 ? 167 THR K O 1 +ATOM 32464 C CB . THR K 1 167 ? 236.153 195.411 181.264 1.00 35.54 ? 167 THR K CB 1 +ATOM 32465 O OG1 . THR K 1 167 ? 236.475 195.390 182.658 1.00 41.52 ? 167 THR K OG1 1 +ATOM 32466 C CG2 . THR K 1 167 ? 234.887 196.223 181.052 1.00 44.03 ? 167 THR K CG2 1 +ATOM 32467 N N . ASN K 1 168 ? 237.091 191.991 181.644 1.00 50.27 ? 168 ASN K N 1 +ATOM 32468 C CA . ASN K 1 168 ? 238.230 191.139 181.936 1.00 44.53 ? 168 ASN K CA 1 +ATOM 32469 C C . ASN K 1 168 ? 238.605 190.308 180.716 1.00 52.25 ? 168 ASN K C 1 +ATOM 32470 O O . ASN K 1 168 ? 237.828 190.147 179.773 1.00 58.96 ? 168 ASN K O 1 +ATOM 32471 C CB . ASN K 1 168 ? 237.930 190.217 183.117 1.00 41.26 ? 168 ASN K CB 1 +ATOM 32472 C CG . ASN K 1 168 ? 237.511 190.975 184.351 1.00 54.44 ? 168 ASN K CG 1 +ATOM 32473 O OD1 . ASN K 1 168 ? 238.203 191.888 184.796 1.00 59.96 ? 168 ASN K OD1 1 +ATOM 32474 N ND2 . ASN K 1 168 ? 236.372 190.598 184.919 1.00 56.58 ? 168 ASN K ND2 1 +ATOM 32475 N N . TYR K 1 169 ? 239.824 189.778 180.750 1.00 47.26 ? 169 TYR K N 1 +ATOM 32476 C CA . TYR K 1 169 ? 240.354 188.917 179.701 1.00 44.64 ? 169 TYR K CA 1 +ATOM 32477 C C . TYR K 1 169 ? 240.904 187.619 180.279 1.00 48.71 ? 169 TYR K C 1 +ATOM 32478 O O . TYR K 1 169 ? 241.837 187.030 179.730 1.00 59.52 ? 169 TYR K O 1 +ATOM 32479 C CB . TYR K 1 169 ? 241.407 189.657 178.875 1.00 45.54 ? 169 TYR K CB 1 +ATOM 32480 C CG . TYR K 1 169 ? 242.452 190.377 179.696 1.00 47.38 ? 169 TYR K CG 1 +ATOM 32481 C CD1 . TYR K 1 169 ? 242.254 191.693 180.086 1.00 40.78 ? 169 TYR K CD1 1 +ATOM 32482 C CD2 . TYR K 1 169 ? 243.624 189.749 180.087 1.00 52.87 ? 169 TYR K CD2 1 +ATOM 32483 C CE1 . TYR K 1 169 ? 243.189 192.367 180.835 1.00 40.27 ? 169 TYR K CE1 1 +ATOM 32484 C CE2 . TYR K 1 169 ? 244.571 190.420 180.843 1.00 51.88 ? 169 TYR K CE2 1 +ATOM 32485 C CZ . TYR K 1 169 ? 244.345 191.729 181.211 1.00 48.95 ? 169 TYR K CZ 1 +ATOM 32486 O OH . TYR K 1 169 ? 245.275 192.406 181.963 1.00 60.15 ? 169 TYR K OH 1 +ATOM 32487 N N . ASP K 1 170 ? 240.326 187.164 181.387 1.00 51.57 ? 170 ASP K N 1 +ATOM 32488 C CA . ASP K 1 170 ? 240.618 185.870 181.978 1.00 51.25 ? 170 ASP K CA 1 +ATOM 32489 C C . ASP K 1 170 ? 239.574 184.854 181.515 1.00 61.98 ? 170 ASP K C 1 +ATOM 32490 O O . ASP K 1 170 ? 238.754 185.130 180.635 1.00 65.27 ? 170 ASP K O 1 +ATOM 32491 C CB . ASP K 1 170 ? 240.673 185.994 183.501 1.00 56.45 ? 170 ASP K CB 1 +ATOM 32492 C CG . ASP K 1 170 ? 239.482 186.740 184.072 1.00 67.08 ? 170 ASP K CG 1 +ATOM 32493 O OD1 . ASP K 1 170 ? 238.473 186.903 183.355 1.00 67.74 ? 170 ASP K OD1 1 +ATOM 32494 O OD2 . ASP K 1 170 ? 239.557 187.171 185.242 1.00 70.58 -1 170 ASP K OD2 1 +ATOM 32495 N N . LEU K 1 171 ? 239.598 183.662 182.106 1.00 52.22 ? 171 LEU K N 1 +ATOM 32496 C CA . LEU K 1 171 ? 238.687 182.582 181.733 1.00 46.65 ? 171 LEU K CA 1 +ATOM 32497 C C . LEU K 1 171 ? 237.999 182.007 182.965 1.00 51.45 ? 171 LEU K C 1 +ATOM 32498 O O . LEU K 1 171 ? 237.875 180.792 183.129 1.00 62.47 ? 171 LEU K O 1 +ATOM 32499 C CB . LEU K 1 171 ? 239.427 181.486 180.973 1.00 40.72 ? 171 LEU K CB 1 +ATOM 32500 C CG . LEU K 1 171 ? 240.321 181.928 179.816 1.00 49.69 ? 171 LEU K CG 1 +ATOM 32501 C CD1 . LEU K 1 171 ? 241.284 180.820 179.427 1.00 49.18 ? 171 LEU K CD1 1 +ATOM 32502 C CD2 . LEU K 1 171 ? 239.478 182.352 178.626 1.00 55.29 ? 171 LEU K CD2 1 +ATOM 32503 N N . ALA K 1 172 ? 237.538 182.884 183.857 1.00 46.85 ? 172 ALA K N 1 +ATOM 32504 C CA . ALA K 1 172 ? 236.856 182.416 185.059 1.00 46.62 ? 172 ALA K CA 1 +ATOM 32505 C C . ALA K 1 172 ? 235.419 181.994 184.773 1.00 46.80 ? 172 ALA K C 1 +ATOM 32506 O O . ALA K 1 172 ? 234.979 180.933 185.231 1.00 56.45 ? 172 ALA K O 1 +ATOM 32507 C CB . ALA K 1 172 ? 236.883 183.501 186.134 1.00 45.12 ? 172 ALA K CB 1 +ATOM 32508 N N . LEU K 1 173 ? 234.680 182.808 184.015 1.00 44.53 ? 173 LEU K N 1 +ATOM 32509 C CA . LEU K 1 173 ? 233.260 182.542 183.807 1.00 47.92 ? 173 LEU K CA 1 +ATOM 32510 C C . LEU K 1 173 ? 233.038 181.283 182.977 1.00 52.87 ? 173 LEU K C 1 +ATOM 32511 O O . LEU K 1 173 ? 232.134 180.494 183.275 1.00 55.05 ? 173 LEU K O 1 +ATOM 32512 C CB . LEU K 1 173 ? 232.592 183.747 183.149 1.00 47.23 ? 173 LEU K CB 1 +ATOM 32513 C CG . LEU K 1 173 ? 232.163 184.864 184.103 1.00 42.57 ? 173 LEU K CG 1 +ATOM 32514 C CD1 . LEU K 1 173 ? 232.012 186.177 183.359 1.00 44.43 ? 173 LEU K CD1 1 +ATOM 32515 C CD2 . LEU K 1 173 ? 230.871 184.500 184.810 1.00 41.18 ? 173 LEU K CD2 1 +ATOM 32516 N N . GLU K 1 174 ? 233.845 181.075 181.934 1.00 53.96 ? 174 GLU K N 1 +ATOM 32517 C CA . GLU K 1 174 ? 233.702 179.874 181.117 1.00 48.99 ? 174 GLU K CA 1 +ATOM 32518 C C . GLU K 1 174 ? 233.970 178.619 181.940 1.00 53.88 ? 174 GLU K C 1 +ATOM 32519 O O . GLU K 1 174 ? 233.208 177.645 181.883 1.00 59.83 ? 174 GLU K O 1 +ATOM 32520 C CB . GLU K 1 174 ? 234.644 179.942 179.916 1.00 52.57 ? 174 GLU K CB 1 +ATOM 32521 C CG . GLU K 1 174 ? 234.316 181.040 178.920 1.00 59.81 ? 174 GLU K CG 1 +ATOM 32522 C CD . GLU K 1 174 ? 234.910 182.380 179.308 1.00 65.10 ? 174 GLU K CD 1 +ATOM 32523 O OE1 . GLU K 1 174 ? 235.611 182.445 180.340 1.00 66.36 ? 174 GLU K OE1 1 +ATOM 32524 O OE2 . GLU K 1 174 ? 234.679 183.367 178.579 1.00 66.56 -1 174 GLU K OE2 1 +ATOM 32525 N N . TRP K 1 175 ? 235.044 178.638 182.733 1.00 44.69 ? 175 TRP K N 1 +ATOM 32526 C CA . TRP K 1 175 ? 235.366 177.492 183.577 1.00 40.80 ? 175 TRP K CA 1 +ATOM 32527 C C . TRP K 1 175 ? 234.265 177.226 184.593 1.00 40.43 ? 175 TRP K C 1 +ATOM 32528 O O . TRP K 1 175 ? 233.899 176.070 184.831 1.00 44.29 ? 175 TRP K O 1 +ATOM 32529 C CB . TRP K 1 175 ? 236.697 177.723 184.289 1.00 39.76 ? 175 TRP K CB 1 +ATOM 32530 C CG . TRP K 1 175 ? 237.895 177.423 183.453 1.00 40.62 ? 175 TRP K CG 1 +ATOM 32531 C CD1 . TRP K 1 175 ? 237.936 176.670 182.320 1.00 45.31 ? 175 TRP K CD1 1 +ATOM 32532 C CD2 . TRP K 1 175 ? 239.234 177.870 183.688 1.00 34.84 ? 175 TRP K CD2 1 +ATOM 32533 N NE1 . TRP K 1 175 ? 239.218 176.618 181.833 1.00 46.83 ? 175 TRP K NE1 1 +ATOM 32534 C CE2 . TRP K 1 175 ? 240.033 177.349 182.655 1.00 41.69 ? 175 TRP K CE2 1 +ATOM 32535 C CE3 . TRP K 1 175 ? 239.834 178.662 184.670 1.00 34.98 ? 175 TRP K CE3 1 +ATOM 32536 C CZ2 . TRP K 1 175 ? 241.400 177.593 182.576 1.00 48.04 ? 175 TRP K CZ2 1 +ATOM 32537 C CZ3 . TRP K 1 175 ? 241.189 178.902 184.590 1.00 37.57 ? 175 TRP K CZ3 1 +ATOM 32538 C CH2 . TRP K 1 175 ? 241.958 178.371 183.552 1.00 46.57 ? 175 TRP K CH2 1 +ATOM 32539 N N . ALA K 1 176 ? 233.735 178.281 185.214 1.00 42.81 ? 176 ALA K N 1 +ATOM 32540 C CA . ALA K 1 176 ? 232.675 178.095 186.198 1.00 40.92 ? 176 ALA K CA 1 +ATOM 32541 C C . ALA K 1 176 ? 231.403 177.554 185.558 1.00 42.36 ? 176 ALA K C 1 +ATOM 32542 O O . ALA K 1 176 ? 230.739 176.680 186.127 1.00 50.88 ? 176 ALA K O 1 +ATOM 32543 C CB . ALA K 1 176 ? 232.392 179.411 186.920 1.00 45.08 ? 176 ALA K CB 1 +ATOM 32544 N N . ALA K 1 177 ? 231.046 178.057 184.376 1.00 49.11 ? 177 ALA K N 1 +ATOM 32545 C CA . ALA K 1 177 ? 229.769 177.704 183.770 1.00 50.58 ? 177 ALA K CA 1 +ATOM 32546 C C . ALA K 1 177 ? 229.789 176.336 183.101 1.00 53.77 ? 177 ALA K C 1 +ATOM 32547 O O . ALA K 1 177 ? 228.748 175.672 183.045 1.00 56.79 ? 177 ALA K O 1 +ATOM 32548 C CB . ALA K 1 177 ? 229.359 178.775 182.761 1.00 48.37 ? 177 ALA K CB 1 +ATOM 32549 N N . GLU K 1 178 ? 230.939 175.898 182.581 1.00 56.97 ? 178 GLU K N 1 +ATOM 32550 C CA . GLU K 1 178 ? 230.999 174.575 181.966 1.00 52.58 ? 178 GLU K CA 1 +ATOM 32551 C C . GLU K 1 178 ? 230.763 173.453 182.967 1.00 51.55 ? 178 GLU K C 1 +ATOM 32552 O O . GLU K 1 178 ? 230.414 172.340 182.559 1.00 57.38 ? 178 GLU K O 1 +ATOM 32553 C CB . GLU K 1 178 ? 232.345 174.362 181.274 1.00 54.38 ? 178 GLU K CB 1 +ATOM 32554 C CG . GLU K 1 178 ? 232.521 175.150 179.992 1.00 62.71 ? 178 GLU K CG 1 +ATOM 32555 C CD . GLU K 1 178 ? 233.834 174.844 179.303 1.00 65.45 ? 178 GLU K CD 1 +ATOM 32556 O OE1 . GLU K 1 178 ? 234.643 174.086 179.875 1.00 64.94 ? 178 GLU K OE1 1 +ATOM 32557 O OE2 . GLU K 1 178 ? 234.057 175.362 178.189 1.00 65.68 -1 178 GLU K OE2 1 +ATOM 32558 N N . ASP K 1 179 ? 230.943 173.714 184.260 1.00 46.72 ? 179 ASP K N 1 +ATOM 32559 C CA . ASP K 1 179 ? 230.743 172.674 185.261 1.00 47.19 ? 179 ASP K CA 1 +ATOM 32560 C C . ASP K 1 179 ? 229.266 172.368 185.473 1.00 55.53 ? 179 ASP K C 1 +ATOM 32561 O O . ASP K 1 179 ? 228.889 171.203 185.638 1.00 59.80 ? 179 ASP K O 1 +ATOM 32562 C CB . ASP K 1 179 ? 231.393 173.087 186.579 1.00 49.13 ? 179 ASP K CB 1 +ATOM 32563 C CG . ASP K 1 179 ? 231.433 171.957 187.582 1.00 59.26 ? 179 ASP K CG 1 +ATOM 32564 O OD1 . ASP K 1 179 ? 232.418 171.192 187.576 1.00 61.02 ? 179 ASP K OD1 1 +ATOM 32565 O OD2 . ASP K 1 179 ? 230.479 171.830 188.377 1.00 64.91 -1 179 ASP K OD2 1 +ATOM 32566 N N . LEU K 1 180 ? 228.416 173.397 185.469 1.00 49.34 ? 180 LEU K N 1 +ATOM 32567 C CA . LEU K 1 180 ? 226.996 173.194 185.730 1.00 46.71 ? 180 LEU K CA 1 +ATOM 32568 C C . LEU K 1 180 ? 226.271 172.564 184.548 1.00 49.63 ? 180 LEU K C 1 +ATOM 32569 O O . LEU K 1 180 ? 225.309 171.815 184.748 1.00 56.99 ? 180 LEU K O 1 +ATOM 32570 C CB . LEU K 1 180 ? 226.334 174.523 186.095 1.00 48.67 ? 180 LEU K CB 1 +ATOM 32571 C CG . LEU K 1 180 ? 226.739 175.148 187.429 1.00 49.74 ? 180 LEU K CG 1 +ATOM 32572 C CD1 . LEU K 1 180 ? 226.152 176.539 187.559 1.00 44.52 ? 180 LEU K CD1 1 +ATOM 32573 C CD2 . LEU K 1 180 ? 226.304 174.269 188.591 1.00 51.27 ? 180 LEU K CD2 1 +ATOM 32574 N N . GLY K 1 181 ? 226.709 172.848 183.326 1.00 40.57 ? 181 GLY K N 1 +ATOM 32575 C CA . GLY K 1 181 ? 226.021 172.362 182.147 1.00 42.53 ? 181 GLY K CA 1 +ATOM 32576 C C . GLY K 1 181 ? 225.206 173.439 181.464 1.00 49.95 ? 181 GLY K C 1 +ATOM 32577 O O . GLY K 1 181 ? 224.082 173.194 181.016 1.00 58.15 ? 181 GLY K O 1 +ATOM 32578 N N . ILE K 1 182 ? 225.770 174.640 181.377 1.00 41.96 ? 182 ILE K N 1 +ATOM 32579 C CA . ILE K 1 182 ? 225.127 175.784 180.748 1.00 42.45 ? 182 ILE K CA 1 +ATOM 32580 C C . ILE K 1 182 ? 225.989 176.237 179.581 1.00 46.68 ? 182 ILE K C 1 +ATOM 32581 O O . ILE K 1 182 ? 227.212 176.359 179.712 1.00 55.06 ? 182 ILE K O 1 +ATOM 32582 C CB . ILE K 1 182 ? 224.911 176.937 181.750 1.00 45.25 ? 182 ILE K CB 1 +ATOM 32583 C CG1 . ILE K 1 182 ? 224.088 176.455 182.944 1.00 47.24 ? 182 ILE K CG1 1 +ATOM 32584 C CG2 . ILE K 1 182 ? 224.234 178.116 181.072 1.00 47.32 ? 182 ILE K CG2 1 +ATOM 32585 C CD1 . ILE K 1 182 ? 222.628 176.246 182.630 1.00 48.48 ? 182 ILE K CD1 1 +ATOM 32586 N N . GLN K 1 183 ? 225.353 176.483 178.441 1.00 47.26 ? 183 GLN K N 1 +ATOM 32587 C CA . GLN K 1 183 ? 226.049 176.882 177.226 1.00 46.92 ? 183 GLN K CA 1 +ATOM 32588 C C . GLN K 1 183 ? 226.057 178.399 177.107 1.00 51.13 ? 183 GLN K C 1 +ATOM 32589 O O . GLN K 1 183 ? 225.030 179.051 177.321 1.00 60.32 ? 183 GLN K O 1 +ATOM 32590 C CB . GLN K 1 183 ? 225.393 176.261 175.993 1.00 49.00 ? 183 GLN K CB 1 +ATOM 32591 C CG . GLN K 1 183 ? 225.227 174.756 176.072 1.00 57.73 ? 183 GLN K CG 1 +ATOM 32592 C CD . GLN K 1 183 ? 225.305 174.094 174.712 1.00 61.39 ? 183 GLN K CD 1 +ATOM 32593 O OE1 . GLN K 1 183 ? 224.326 173.530 174.225 1.00 62.14 ? 183 GLN K OE1 1 +ATOM 32594 N NE2 . GLN K 1 183 ? 226.475 174.163 174.088 1.00 59.44 ? 183 GLN K NE2 1 +ATOM 32595 N N . LEU K 1 184 ? 227.216 178.956 176.772 1.00 39.93 ? 184 LEU K N 1 +ATOM 32596 C CA . LEU K 1 184 ? 227.376 180.388 176.580 1.00 39.92 ? 184 LEU K CA 1 +ATOM 32597 C C . LEU K 1 184 ? 227.674 180.676 175.117 1.00 47.31 ? 184 LEU K C 1 +ATOM 32598 O O . LEU K 1 184 ? 228.510 180.009 174.500 1.00 51.81 ? 184 LEU K O 1 +ATOM 32599 C CB . LEU K 1 184 ? 228.499 180.945 177.456 1.00 40.18 ? 184 LEU K CB 1 +ATOM 32600 C CG . LEU K 1 184 ? 228.379 180.684 178.955 1.00 36.57 ? 184 LEU K CG 1 +ATOM 32601 C CD1 . LEU K 1 184 ? 229.198 179.464 179.327 1.00 48.43 ? 184 LEU K CD1 1 +ATOM 32602 C CD2 . LEU K 1 184 ? 228.825 181.896 179.750 1.00 38.54 ? 184 LEU K CD2 1 +ATOM 32603 N N . PHE K 1 185 ? 226.988 181.673 174.568 1.00 39.96 ? 185 PHE K N 1 +ATOM 32604 C CA . PHE K 1 185 ? 227.164 182.079 173.180 1.00 38.19 ? 185 PHE K CA 1 +ATOM 32605 C C . PHE K 1 185 ? 228.059 183.311 173.156 1.00 44.31 ? 185 PHE K C 1 +ATOM 32606 O O . PHE K 1 185 ? 227.635 184.402 173.551 1.00 56.57 ? 185 PHE K O 1 +ATOM 32607 C CB . PHE K 1 185 ? 225.819 182.367 172.523 1.00 35.69 ? 185 PHE K CB 1 +ATOM 32608 C CG . PHE K 1 185 ? 224.967 181.149 172.325 1.00 39.71 ? 185 PHE K CG 1 +ATOM 32609 C CD1 . PHE K 1 185 ? 225.513 179.880 172.389 1.00 45.80 ? 185 PHE K CD1 1 +ATOM 32610 C CD2 . PHE K 1 185 ? 223.615 181.276 172.074 1.00 41.88 ? 185 PHE K CD2 1 +ATOM 32611 C CE1 . PHE K 1 185 ? 224.720 178.763 172.208 1.00 46.12 ? 185 PHE K CE1 1 +ATOM 32612 C CE2 . PHE K 1 185 ? 222.823 180.165 171.893 1.00 39.68 ? 185 PHE K CE2 1 +ATOM 32613 C CZ . PHE K 1 185 ? 223.374 178.911 171.960 1.00 41.44 ? 185 PHE K CZ 1 +ATOM 32614 N N . ASN K 1 186 ? 229.296 183.139 172.690 1.00 34.81 ? 186 ASN K N 1 +ATOM 32615 C CA . ASN K 1 186 ? 230.266 184.223 172.620 1.00 33.77 ? 186 ASN K CA 1 +ATOM 32616 C C . ASN K 1 186 ? 230.619 184.594 171.184 1.00 44.72 ? 186 ASN K C 1 +ATOM 32617 O O . ASN K 1 186 ? 231.663 185.208 170.945 1.00 51.59 ? 186 ASN K O 1 +ATOM 32618 C CB . ASN K 1 186 ? 231.525 183.855 173.404 1.00 36.40 ? 186 ASN K CB 1 +ATOM 32619 C CG . ASN K 1 186 ? 232.052 182.484 173.050 1.00 45.73 ? 186 ASN K CG 1 +ATOM 32620 O OD1 . ASN K 1 186 ? 231.282 181.547 172.842 1.00 54.10 ? 186 ASN K OD1 1 +ATOM 32621 N ND2 . ASN K 1 186 ? 233.370 182.354 172.987 1.00 43.03 ? 186 ASN K ND2 1 +ATOM 32622 N N . GLY K 1 187 ? 229.770 184.233 170.224 1.00 49.73 ? 187 GLY K N 1 +ATOM 32623 C CA . GLY K 1 187 ? 229.946 184.642 168.848 1.00 50.85 ? 187 GLY K CA 1 +ATOM 32624 C C . GLY K 1 187 ? 230.866 183.781 168.011 1.00 57.02 ? 187 GLY K C 1 +ATOM 32625 O O . GLY K 1 187 ? 231.199 184.178 166.887 1.00 62.99 ? 187 GLY K O 1 +ATOM 32626 N N . PHE K 1 188 ? 231.290 182.625 168.509 1.00 44.68 ? 188 PHE K N 1 +ATOM 32627 C CA . PHE K 1 188 ? 232.158 181.725 167.766 1.00 34.50 ? 188 PHE K CA 1 +ATOM 32628 C C . PHE K 1 188 ? 231.448 180.404 167.496 1.00 46.82 ? 188 PHE K C 1 +ATOM 32629 O O . PHE K 1 188 ? 230.554 179.989 168.238 1.00 55.98 ? 188 PHE K O 1 +ATOM 32630 C CB . PHE K 1 188 ? 233.466 181.474 168.524 1.00 38.77 ? 188 PHE K CB 1 +ATOM 32631 C CG . PHE K 1 188 ? 234.490 182.559 168.346 1.00 40.83 ? 188 PHE K CG 1 +ATOM 32632 C CD1 . PHE K 1 188 ? 234.305 183.806 168.909 1.00 37.86 ? 188 PHE K CD1 1 +ATOM 32633 C CD2 . PHE K 1 188 ? 235.642 182.327 167.617 1.00 49.87 ? 188 PHE K CD2 1 +ATOM 32634 C CE1 . PHE K 1 188 ? 235.249 184.802 168.745 1.00 36.59 ? 188 PHE K CE1 1 +ATOM 32635 C CE2 . PHE K 1 188 ? 236.587 183.318 167.452 1.00 45.58 ? 188 PHE K CE2 1 +ATOM 32636 C CZ . PHE K 1 188 ? 236.390 184.557 168.016 1.00 36.03 ? 188 PHE K CZ 1 +ATOM 32637 N N . SER K 1 189 ? 231.860 179.745 166.415 1.00 51.49 ? 189 SER K N 1 +ATOM 32638 C CA . SER K 1 189 ? 231.283 178.466 166.026 1.00 49.59 ? 189 SER K CA 1 +ATOM 32639 C C . SER K 1 189 ? 232.359 177.596 165.394 1.00 46.27 ? 189 SER K C 1 +ATOM 32640 O O . SER K 1 189 ? 233.341 178.093 164.838 1.00 53.91 ? 189 SER K O 1 +ATOM 32641 C CB . SER K 1 189 ? 230.112 178.645 165.055 1.00 49.94 ? 189 SER K CB 1 +ATOM 32642 O OG . SER K 1 189 ? 229.452 177.412 164.828 1.00 61.36 ? 189 SER K OG 1 +ATOM 32643 N N . GLY K 1 190 ? 232.155 176.287 165.476 1.00 41.94 ? 190 GLY K N 1 +ATOM 32644 C CA . GLY K 1 190 ? 233.089 175.317 164.946 1.00 43.37 ? 190 GLY K CA 1 +ATOM 32645 C C . GLY K 1 190 ? 234.022 174.772 166.013 1.00 48.17 ? 190 GLY K C 1 +ATOM 32646 O O . GLY K 1 190 ? 234.114 175.280 167.134 1.00 58.93 ? 190 GLY K O 1 +ATOM 32647 N N . LEU K 1 191 ? 234.716 173.694 165.652 1.00 40.60 ? 191 LEU K N 1 +ATOM 32648 C CA . LEU K 1 191 ? 235.685 173.074 166.549 1.00 40.52 ? 191 LEU K CA 1 +ATOM 32649 C C . LEU K 1 191 ? 237.095 173.092 165.975 1.00 45.29 ? 191 LEU K C 1 +ATOM 32650 O O . LEU K 1 191 ? 238.013 173.592 166.632 1.00 50.83 ? 191 LEU K O 1 +ATOM 32651 C CB . LEU K 1 191 ? 235.257 171.637 166.870 1.00 41.92 ? 191 LEU K CB 1 +ATOM 32652 C CG . LEU K 1 191 ? 236.334 170.767 167.516 1.00 43.31 ? 191 LEU K CG 1 +ATOM 32653 C CD1 . LEU K 1 191 ? 236.435 171.078 168.994 1.00 42.18 ? 191 LEU K CD1 1 +ATOM 32654 C CD2 . LEU K 1 191 ? 236.044 169.291 167.288 1.00 48.84 ? 191 LEU K CD2 1 +ATOM 32655 N N . HIS K 1 192 ? 237.298 172.565 164.766 1.00 47.24 ? 192 HIS K N 1 +ATOM 32656 C CA . HIS K 1 192 ? 238.633 172.538 164.182 1.00 45.11 ? 192 HIS K CA 1 +ATOM 32657 C C . HIS K 1 192 ? 239.057 173.896 163.640 1.00 46.29 ? 192 HIS K C 1 +ATOM 32658 O O . HIS K 1 192 ? 240.252 174.116 163.423 1.00 48.57 ? 192 HIS K O 1 +ATOM 32659 C CB . HIS K 1 192 ? 238.700 171.489 163.071 1.00 41.52 ? 192 HIS K CB 1 +ATOM 32660 C CG . HIS K 1 192 ? 238.297 170.116 163.510 1.00 43.02 ? 192 HIS K CG 1 +ATOM 32661 N ND1 . HIS K 1 192 ? 239.112 169.312 164.277 1.00 47.30 ? 192 HIS K ND1 1 +ATOM 32662 C CD2 . HIS K 1 192 ? 237.166 169.405 163.292 1.00 42.28 ? 192 HIS K CD2 1 +ATOM 32663 C CE1 . HIS K 1 192 ? 238.502 168.165 164.511 1.00 43.09 ? 192 HIS K CE1 1 +ATOM 32664 N NE2 . HIS K 1 192 ? 237.318 168.196 163.926 1.00 41.91 ? 192 HIS K NE2 1 +ATOM 32665 N N . THR K 1 193 ? 238.108 174.808 163.415 1.00 44.39 ? 193 THR K N 1 +ATOM 32666 C CA . THR K 1 193 ? 238.436 176.161 162.965 1.00 41.77 ? 193 THR K CA 1 +ATOM 32667 C C . THR K 1 193 ? 237.310 177.078 163.443 1.00 45.52 ? 193 THR K C 1 +ATOM 32668 O O . THR K 1 193 ? 236.239 177.110 162.833 1.00 53.30 ? 193 THR K O 1 +ATOM 32669 C CB . THR K 1 193 ? 238.599 176.220 161.455 1.00 46.58 ? 193 THR K CB 1 +ATOM 32670 O OG1 . THR K 1 193 ? 239.660 175.346 161.052 1.00 49.31 ? 193 THR K OG1 1 +ATOM 32671 C CG2 . THR K 1 193 ? 238.924 177.636 161.007 1.00 53.60 ? 193 THR K CG2 1 +ATOM 32672 N N . ARG K 1 194 ? 237.563 177.809 164.525 1.00 37.45 ? 194 ARG K N 1 +ATOM 32673 C CA . ARG K 1 194 ? 236.572 178.713 165.089 1.00 44.50 ? 194 ARG K CA 1 +ATOM 32674 C C . ARG K 1 194 ? 236.723 180.101 164.483 1.00 52.81 ? 194 ARG K C 1 +ATOM 32675 O O . ARG K 1 194 ? 237.837 180.611 164.335 1.00 65.43 ? 194 ARG K O 1 +ATOM 32676 C CB . ARG K 1 194 ? 236.704 178.782 166.610 1.00 41.59 ? 194 ARG K CB 1 +ATOM 32677 C CG . ARG K 1 194 ? 236.420 177.464 167.305 1.00 42.15 ? 194 ARG K CG 1 +ATOM 32678 C CD . ARG K 1 194 ? 236.426 177.607 168.815 1.00 43.65 ? 194 ARG K CD 1 +ATOM 32679 N NE . ARG K 1 194 ? 235.189 178.189 169.322 1.00 37.75 ? 194 ARG K NE 1 +ATOM 32680 C CZ . ARG K 1 194 ? 234.167 177.487 169.793 1.00 43.96 ? 194 ARG K CZ 1 +ATOM 32681 N NH1 . ARG K 1 194 ? 234.192 176.165 169.823 1.00 48.13 1 194 ARG K NH1 1 +ATOM 32682 N NH2 . ARG K 1 194 ? 233.093 178.127 170.245 1.00 42.98 ? 194 ARG K NH2 1 +ATOM 32683 N N . GLN K 1 195 ? 235.593 180.708 164.129 1.00 38.65 ? 195 GLN K N 1 +ATOM 32684 C CA . GLN K 1 195 ? 235.584 182.008 163.479 1.00 38.04 ? 195 GLN K CA 1 +ATOM 32685 C C . GLN K 1 195 ? 234.502 182.875 164.105 1.00 49.14 ? 195 GLN K C 1 +ATOM 32686 O O . GLN K 1 195 ? 233.590 182.381 164.772 1.00 59.17 ? 195 GLN K O 1 +ATOM 32687 C CB . GLN K 1 195 ? 235.366 181.875 161.966 1.00 45.62 ? 195 GLN K CB 1 +ATOM 32688 C CG . GLN K 1 195 ? 236.439 181.057 161.266 1.00 46.13 ? 195 GLN K CG 1 +ATOM 32689 C CD . GLN K 1 195 ? 236.340 181.126 159.760 1.00 55.08 ? 195 GLN K CD 1 +ATOM 32690 O OE1 . GLN K 1 195 ? 236.242 180.101 159.088 1.00 57.18 ? 195 GLN K OE1 1 +ATOM 32691 N NE2 . GLN K 1 195 ? 236.366 182.338 159.219 1.00 55.86 ? 195 GLN K NE2 1 +ATOM 32692 N N . PHE K 1 196 ? 234.614 184.181 163.878 1.00 43.83 ? 196 PHE K N 1 +ATOM 32693 C CA . PHE K 1 196 ? 233.712 185.159 164.477 1.00 39.99 ? 196 PHE K CA 1 +ATOM 32694 C C . PHE K 1 196 ? 232.528 185.387 163.545 1.00 44.57 ? 196 PHE K C 1 +ATOM 32695 O O . PHE K 1 196 ? 232.684 185.937 162.452 1.00 52.87 ? 196 PHE K O 1 +ATOM 32696 C CB . PHE K 1 196 ? 234.448 186.466 164.757 1.00 41.31 ? 196 PHE K CB 1 +ATOM 32697 C CG . PHE K 1 196 ? 233.590 187.522 165.391 1.00 41.05 ? 196 PHE K CG 1 +ATOM 32698 C CD1 . PHE K 1 196 ? 233.127 187.371 166.685 1.00 42.25 ? 196 PHE K CD1 1 +ATOM 32699 C CD2 . PHE K 1 196 ? 233.249 188.666 164.694 1.00 49.11 ? 196 PHE K CD2 1 +ATOM 32700 C CE1 . PHE K 1 196 ? 232.339 188.340 167.269 1.00 48.04 ? 196 PHE K CE1 1 +ATOM 32701 C CE2 . PHE K 1 196 ? 232.461 189.637 165.274 1.00 50.58 ? 196 PHE K CE2 1 +ATOM 32702 C CZ . PHE K 1 196 ? 232.005 189.473 166.563 1.00 49.97 ? 196 PHE K CZ 1 +ATOM 32703 N N . TYR K 1 197 ? 231.346 184.958 163.978 1.00 45.12 ? 197 TYR K N 1 +ATOM 32704 C CA . TYR K 1 197 ? 230.112 185.209 163.245 1.00 44.63 ? 197 TYR K CA 1 +ATOM 32705 C C . TYR K 1 197 ? 229.243 186.168 164.045 1.00 52.63 ? 197 TYR K C 1 +ATOM 32706 O O . TYR K 1 197 ? 228.731 185.787 165.110 1.00 61.56 ? 197 TYR K O 1 +ATOM 32707 C CB . TYR K 1 197 ? 229.364 183.902 162.982 1.00 48.58 ? 197 TYR K CB 1 +ATOM 32708 C CG . TYR K 1 197 ? 230.098 182.966 162.053 1.00 52.51 ? 197 TYR K CG 1 +ATOM 32709 C CD1 . TYR K 1 197 ? 230.558 183.404 160.819 1.00 51.66 ? 197 TYR K CD1 1 +ATOM 32710 C CD2 . TYR K 1 197 ? 230.336 181.647 162.409 1.00 56.21 ? 197 TYR K CD2 1 +ATOM 32711 C CE1 . TYR K 1 197 ? 231.232 182.553 159.966 1.00 48.74 ? 197 TYR K CE1 1 +ATOM 32712 C CE2 . TYR K 1 197 ? 231.009 180.789 161.562 1.00 57.44 ? 197 TYR K CE2 1 +ATOM 32713 C CZ . TYR K 1 197 ? 231.454 181.248 160.344 1.00 53.26 ? 197 TYR K CZ 1 +ATOM 32714 O OH . TYR K 1 197 ? 232.125 180.395 159.500 1.00 53.64 ? 197 TYR K OH 1 +ATOM 32715 N N . PRO K 1 198 ? 229.049 187.407 163.588 1.00 48.05 ? 198 PRO K N 1 +ATOM 32716 C CA . PRO K 1 198 ? 228.267 188.367 164.385 1.00 48.79 ? 198 PRO K CA 1 +ATOM 32717 C C . PRO K 1 198 ? 226.802 187.998 164.534 1.00 54.24 ? 198 PRO K C 1 +ATOM 32718 O O . PRO K 1 198 ? 226.132 188.549 165.416 1.00 61.23 ? 198 PRO K O 1 +ATOM 32719 C CB . PRO K 1 198 ? 228.429 189.691 163.624 1.00 51.45 ? 198 PRO K CB 1 +ATOM 32720 C CG . PRO K 1 198 ? 228.988 189.351 162.297 1.00 53.00 ? 198 PRO K CG 1 +ATOM 32721 C CD . PRO K 1 198 ? 229.528 187.963 162.312 1.00 52.28 ? 198 PRO K CD 1 +ATOM 32722 N N . GLN K 1 199 ? 226.282 187.092 163.713 1.00 57.02 ? 199 GLN K N 1 +ATOM 32723 C CA . GLN K 1 199 ? 224.867 186.750 163.729 1.00 55.80 ? 199 GLN K CA 1 +ATOM 32724 C C . GLN K 1 199 ? 224.539 185.606 164.677 1.00 59.57 ? 199 GLN K C 1 +ATOM 32725 O O . GLN K 1 199 ? 223.389 185.159 164.706 1.00 63.35 ? 199 GLN K O 1 +ATOM 32726 C CB . GLN K 1 199 ? 224.400 186.394 162.317 1.00 58.24 ? 199 GLN K CB 1 +ATOM 32727 C CG . GLN K 1 199 ? 224.231 187.595 161.406 1.00 61.44 ? 199 GLN K CG 1 +ATOM 32728 C CD . GLN K 1 199 ? 225.356 187.711 160.400 1.00 69.03 ? 199 GLN K CD 1 +ATOM 32729 O OE1 . GLN K 1 199 ? 226.351 186.989 160.478 1.00 72.47 ? 199 GLN K OE1 1 +ATOM 32730 N NE2 . GLN K 1 199 ? 225.209 188.625 159.448 1.00 66.97 ? 199 GLN K NE2 1 +ATOM 32731 N N . ASN K 1 200 ? 225.514 185.119 165.446 1.00 55.55 ? 200 ASN K N 1 +ATOM 32732 C CA . ASN K 1 200 ? 225.254 184.053 166.405 1.00 56.17 ? 200 ASN K CA 1 +ATOM 32733 C C . ASN K 1 200 ? 224.599 184.557 167.681 1.00 62.37 ? 200 ASN K C 1 +ATOM 32734 O O . ASN K 1 200 ? 224.263 183.742 168.547 1.00 66.60 ? 200 ASN K O 1 +ATOM 32735 C CB . ASN K 1 200 ? 226.549 183.319 166.752 1.00 56.44 ? 200 ASN K CB 1 +ATOM 32736 C CG . ASN K 1 200 ? 226.826 182.157 165.822 1.00 66.61 ? 200 ASN K CG 1 +ATOM 32737 O OD1 . ASN K 1 200 ? 226.410 182.158 164.665 1.00 66.71 ? 200 ASN K OD1 1 +ATOM 32738 N ND2 . ASN K 1 200 ? 227.528 181.151 166.329 1.00 67.25 ? 200 ASN K ND2 1 +ATOM 32739 N N . PHE K 1 201 ? 224.421 185.866 167.822 1.00 47.93 ? 201 PHE K N 1 +ATOM 32740 C CA . PHE K 1 201 ? 223.799 186.446 169.002 1.00 40.16 ? 201 PHE K CA 1 +ATOM 32741 C C . PHE K 1 201 ? 222.280 186.466 168.916 1.00 49.98 ? 201 PHE K C 1 +ATOM 32742 O O . PHE K 1 201 ? 221.628 186.932 169.857 1.00 55.62 ? 201 PHE K O 1 +ATOM 32743 C CB . PHE K 1 201 ? 224.325 187.866 169.218 1.00 36.50 ? 201 PHE K CB 1 +ATOM 32744 C CG . PHE K 1 201 ? 225.719 187.918 169.771 1.00 39.69 ? 201 PHE K CG 1 +ATOM 32745 C CD1 . PHE K 1 201 ? 226.048 187.242 170.929 1.00 42.54 ? 201 PHE K CD1 1 +ATOM 32746 C CD2 . PHE K 1 201 ? 226.704 188.643 169.125 1.00 37.95 ? 201 PHE K CD2 1 +ATOM 32747 C CE1 . PHE K 1 201 ? 227.332 187.292 171.433 1.00 40.60 ? 201 PHE K CE1 1 +ATOM 32748 C CE2 . PHE K 1 201 ? 227.987 188.695 169.626 1.00 33.61 ? 201 PHE K CE2 1 +ATOM 32749 C CZ . PHE K 1 201 ? 228.300 188.019 170.779 1.00 36.80 ? 201 PHE K CZ 1 +ATOM 32750 N N . ASP K 1 202 ? 221.704 185.977 167.818 1.00 57.50 ? 202 ASP K N 1 +ATOM 32751 C CA . ASP K 1 202 ? 220.261 185.971 167.617 1.00 53.61 ? 202 ASP K CA 1 +ATOM 32752 C C . ASP K 1 202 ? 219.682 184.561 167.573 1.00 57.44 ? 202 ASP K C 1 +ATOM 32753 O O . ASP K 1 202 ? 218.689 184.327 166.879 1.00 65.21 ? 202 ASP K O 1 +ATOM 32754 C CB . ASP K 1 202 ? 219.904 186.722 166.335 1.00 57.02 ? 202 ASP K CB 1 +ATOM 32755 C CG . ASP K 1 202 ? 220.447 188.135 166.316 1.00 65.31 ? 202 ASP K CG 1 +ATOM 32756 O OD1 . ASP K 1 202 ? 220.689 188.694 167.405 1.00 66.24 ? 202 ASP K OD1 1 +ATOM 32757 O OD2 . ASP K 1 202 ? 220.631 188.687 165.211 1.00 68.65 -1 202 ASP K OD2 1 +ATOM 32758 N N . LEU K 1 203 ? 220.281 183.616 168.290 1.00 54.30 ? 203 LEU K N 1 +ATOM 32759 C CA . LEU K 1 203 ? 219.845 182.227 168.276 1.00 52.68 ? 203 LEU K CA 1 +ATOM 32760 C C . LEU K 1 203 ? 219.480 181.765 169.681 1.00 50.77 ? 203 LEU K C 1 +ATOM 32761 O O . LEU K 1 203 ? 219.836 182.388 170.684 1.00 60.05 ? 203 LEU K O 1 +ATOM 32762 C CB . LEU K 1 203 ? 220.933 181.326 167.683 1.00 55.32 ? 203 LEU K CB 1 +ATOM 32763 C CG . LEU K 1 203 ? 221.234 181.520 166.197 1.00 54.88 ? 203 LEU K CG 1 +ATOM 32764 C CD1 . LEU K 1 203 ? 222.555 180.869 165.836 1.00 54.21 ? 203 LEU K CD1 1 +ATOM 32765 C CD2 . LEU K 1 203 ? 220.111 180.957 165.342 1.00 54.79 ? 203 LEU K CD2 1 +ATOM 32766 N N . ALA K 1 204 ? 218.759 180.649 169.737 1.00 43.63 ? 204 ALA K N 1 +ATOM 32767 C CA . ALA K 1 204 ? 218.331 180.049 170.993 1.00 46.93 ? 204 ALA K CA 1 +ATOM 32768 C C . ALA K 1 204 ? 218.055 178.572 170.744 1.00 54.90 ? 204 ALA K C 1 +ATOM 32769 O O . ALA K 1 204 ? 218.110 178.096 169.607 1.00 63.94 ? 204 ALA K O 1 +ATOM 32770 C CB . ALA K 1 204 ? 217.102 180.765 171.558 1.00 51.18 ? 204 ALA K CB 1 +ATOM 32771 N N . PHE K 1 205 ? 217.752 177.846 171.817 1.00 54.64 ? 205 PHE K N 1 +ATOM 32772 C CA . PHE K 1 205 ? 217.463 176.423 171.737 1.00 51.60 ? 205 PHE K CA 1 +ATOM 32773 C C . PHE K 1 205 ? 216.005 176.133 172.062 1.00 57.38 ? 205 PHE K C 1 +ATOM 32774 O O . PHE K 1 205 ? 215.329 176.910 172.743 1.00 63.59 ? 205 PHE K O 1 +ATOM 32775 C CB . PHE K 1 205 ? 218.348 175.595 172.678 1.00 49.81 ? 205 PHE K CB 1 +ATOM 32776 C CG . PHE K 1 205 ? 219.754 175.414 172.193 1.00 53.44 ? 205 PHE K CG 1 +ATOM 32777 C CD1 . PHE K 1 205 ? 220.024 174.581 171.122 1.00 57.57 ? 205 PHE K CD1 1 +ATOM 32778 C CD2 . PHE K 1 205 ? 220.809 176.038 172.828 1.00 55.11 ? 205 PHE K CD2 1 +ATOM 32779 C CE1 . PHE K 1 205 ? 221.316 174.400 170.675 1.00 57.05 ? 205 PHE K CE1 1 +ATOM 32780 C CE2 . PHE K 1 205 ? 222.103 175.855 172.387 1.00 54.96 ? 205 PHE K CE2 1 +ATOM 32781 C CZ . PHE K 1 205 ? 222.355 175.037 171.309 1.00 53.32 ? 205 PHE K CZ 1 +ATOM 32782 N N . ARG K 1 206 ? 215.539 174.992 171.563 1.00 70.89 ? 206 ARG K N 1 +ATOM 32783 C CA . ARG K 1 206 ? 214.230 174.448 171.883 1.00 71.23 ? 206 ARG K CA 1 +ATOM 32784 C C . ARG K 1 206 ? 214.324 172.930 171.824 1.00 75.74 ? 206 ARG K C 1 +ATOM 32785 O O . ARG K 1 206 ? 215.217 172.372 171.182 1.00 80.33 ? 206 ARG K O 1 +ATOM 32786 C CB . ARG K 1 206 ? 213.152 174.970 170.923 1.00 70.10 ? 206 ARG K CB 1 +ATOM 32787 C CG . ARG K 1 206 ? 213.009 174.161 169.646 1.00 72.67 ? 206 ARG K CG 1 +ATOM 32788 C CD . ARG K 1 206 ? 211.786 174.591 168.849 1.00 76.27 ? 206 ARG K CD 1 +ATOM 32789 N NE . ARG K 1 206 ? 211.628 173.805 167.631 1.00 77.64 ? 206 ARG K NE 1 +ATOM 32790 C CZ . ARG K 1 206 ? 212.175 174.111 166.462 1.00 77.64 ? 206 ARG K CZ 1 +ATOM 32791 N NH1 . ARG K 1 206 ? 212.919 175.195 166.308 1.00 77.77 1 206 ARG K NH1 1 +ATOM 32792 N NH2 . ARG K 1 206 ? 211.973 173.307 165.422 1.00 76.27 ? 206 ARG K NH2 1 +ATOM 32793 N N . ASN K 1 207 ? 213.397 172.260 172.502 1.00 86.08 ? 207 ASN K N 1 +ATOM 32794 C CA . ASN K 1 207 ? 213.390 170.805 172.581 1.00 87.77 ? 207 ASN K CA 1 +ATOM 32795 C C . ASN K 1 207 ? 212.343 170.252 171.625 1.00 90.05 ? 207 ASN K C 1 +ATOM 32796 O O . ASN K 1 207 ? 211.203 170.728 171.605 1.00 92.17 ? 207 ASN K O 1 +ATOM 32797 C CB . ASN K 1 207 ? 213.107 170.338 174.011 1.00 86.05 ? 207 ASN K CB 1 +ATOM 32798 C CG . ASN K 1 207 ? 213.506 168.894 174.242 1.00 90.83 ? 207 ASN K CG 1 +ATOM 32799 O OD1 . ASN K 1 207 ? 212.950 167.979 173.636 1.00 94.20 ? 207 ASN K OD1 1 +ATOM 32800 N ND2 . ASN K 1 207 ? 214.474 168.682 175.126 1.00 89.42 ? 207 ASN K ND2 1 +ATOM 32801 N N . VAL K 1 208 ? 212.728 169.248 170.843 1.00 97.20 ? 208 VAL K N 1 +ATOM 32802 C CA . VAL K 1 208 ? 211.839 168.647 169.859 1.00 98.71 ? 208 VAL K CA 1 +ATOM 32803 C C . VAL K 1 208 ? 211.243 167.331 170.365 1.00 100.45 ? 208 VAL K C 1 +ATOM 32804 O O . VAL K 1 208 ? 210.690 166.562 169.580 1.00 101.46 ? 208 VAL K O 1 +ATOM 32805 C CB . VAL K 1 208 ? 212.547 168.449 168.510 1.00 98.89 ? 208 VAL K CB 1 +ATOM 32806 C CG1 . VAL K 1 208 ? 212.953 169.790 167.924 1.00 98.23 ? 208 VAL K CG1 1 +ATOM 32807 C CG2 . VAL K 1 208 ? 213.754 167.538 168.672 1.00 96.20 ? 208 VAL K CG2 1 +ATOM 32808 N N . ASN K 1 209 ? 211.349 167.058 171.662 1.00 112.53 ? 209 ASN K N 1 +ATOM 32809 C CA . ASN K 1 209 ? 210.747 165.880 172.279 1.00 112.98 ? 209 ASN K CA 1 +ATOM 32810 C C . ASN K 1 209 ? 210.044 166.277 173.572 1.00 114.05 ? 209 ASN K C 1 +ATOM 32811 O O . ASN K 1 209 ? 210.197 165.643 174.619 1.00 113.81 ? 209 ASN K O 1 +ATOM 32812 C CB . ASN K 1 209 ? 211.802 164.797 172.508 1.00 113.09 ? 209 ASN K CB 1 +ATOM 32813 C CG . ASN K 1 209 ? 211.196 163.446 172.869 1.00 114.49 ? 209 ASN K CG 1 +ATOM 32814 O OD1 . ASN K 1 209 ? 210.979 163.135 174.039 1.00 114.44 ? 209 ASN K OD1 1 +ATOM 32815 N ND2 . ASN K 1 209 ? 210.918 162.639 171.852 1.00 113.21 ? 209 ASN K ND2 1 +ATOM 32816 N N . ALA K 1 210 ? 209.271 167.359 173.505 1.00 117.28 ? 210 ALA K N 1 +ATOM 32817 C CA . ALA K 1 210 ? 208.547 167.902 174.655 1.00 117.77 ? 210 ALA K CA 1 +ATOM 32818 C C . ALA K 1 210 ? 209.477 168.179 175.834 1.00 117.07 ? 210 ALA K C 1 +ATOM 32819 O O . ALA K 1 210 ? 209.584 169.313 176.301 1.00 115.48 ? 210 ALA K O 1 +ATOM 32820 C CB . ALA K 1 210 ? 207.425 166.956 175.073 1.00 116.25 ? 210 ALA K CB 1 +ATOM 32821 N N . HIS K 1 218 ? 219.987 172.747 177.257 1.00 68.01 ? 218 HIS K N 1 +ATOM 32822 C CA . HIS K 1 218 ? 218.678 173.366 177.083 1.00 64.06 ? 218 HIS K CA 1 +ATOM 32823 C C . HIS K 1 218 ? 218.687 174.831 177.507 1.00 68.88 ? 218 HIS K C 1 +ATOM 32824 O O . HIS K 1 218 ? 217.935 175.645 176.970 1.00 73.73 ? 218 HIS K O 1 +ATOM 32825 C CB . HIS K 1 218 ? 217.617 172.605 177.876 1.00 63.16 ? 218 HIS K CB 1 +ATOM 32826 C CG . HIS K 1 218 ? 216.220 173.071 177.613 1.00 68.99 ? 218 HIS K CG 1 +ATOM 32827 N ND1 . HIS K 1 218 ? 215.641 174.111 178.307 1.00 67.57 ? 218 HIS K ND1 1 +ATOM 32828 C CD2 . HIS K 1 218 ? 215.285 172.638 176.736 1.00 70.81 ? 218 HIS K CD2 1 +ATOM 32829 C CE1 . HIS K 1 218 ? 214.410 174.301 177.867 1.00 68.29 ? 218 HIS K CE1 1 +ATOM 32830 N NE2 . HIS K 1 218 ? 214.169 173.420 176.913 1.00 73.26 ? 218 HIS K NE2 1 +ATOM 32831 N N . TYR K 1 219 ? 219.538 175.159 178.473 1.00 59.09 ? 219 TYR K N 1 +ATOM 32832 C CA . TYR K 1 219 ? 219.638 176.510 179.003 1.00 56.47 ? 219 TYR K CA 1 +ATOM 32833 C C . TYR K 1 219 ? 220.870 177.208 178.445 1.00 59.05 ? 219 TYR K C 1 +ATOM 32834 O O . TYR K 1 219 ? 221.856 176.566 178.074 1.00 68.11 ? 219 TYR K O 1 +ATOM 32835 C CB . TYR K 1 219 ? 219.692 176.494 180.529 1.00 57.22 ? 219 TYR K CB 1 +ATOM 32836 C CG . TYR K 1 219 ? 218.460 175.901 181.166 1.00 61.74 ? 219 TYR K CG 1 +ATOM 32837 C CD1 . TYR K 1 219 ? 217.235 176.545 181.080 1.00 61.25 ? 219 TYR K CD1 1 +ATOM 32838 C CD2 . TYR K 1 219 ? 218.523 174.703 181.862 1.00 65.47 ? 219 TYR K CD2 1 +ATOM 32839 C CE1 . TYR K 1 219 ? 216.104 176.009 181.661 1.00 63.98 ? 219 TYR K CE1 1 +ATOM 32840 C CE2 . TYR K 1 219 ? 217.398 174.159 182.447 1.00 64.75 ? 219 TYR K CE2 1 +ATOM 32841 C CZ . TYR K 1 219 ? 216.191 174.817 182.343 1.00 65.64 ? 219 TYR K CZ 1 +ATOM 32842 O OH . TYR K 1 219 ? 215.067 174.281 182.924 1.00 61.37 ? 219 TYR K OH 1 +ATOM 32843 N N . HIS K 1 220 ? 220.805 178.537 178.383 1.00 37.33 ? 220 HIS K N 1 +ATOM 32844 C CA . HIS K 1 220 ? 221.870 179.307 177.761 1.00 37.59 ? 220 HIS K CA 1 +ATOM 32845 C C . HIS K 1 220 ? 221.888 180.720 178.322 1.00 43.55 ? 220 HIS K C 1 +ATOM 32846 O O . HIS K 1 220 ? 220.926 181.182 178.938 1.00 51.02 ? 220 HIS K O 1 +ATOM 32847 C CB . HIS K 1 220 ? 221.708 179.348 176.238 1.00 41.56 ? 220 HIS K CB 1 +ATOM 32848 C CG . HIS K 1 220 ? 220.385 179.884 175.788 1.00 45.08 ? 220 HIS K CG 1 +ATOM 32849 N ND1 . HIS K 1 220 ? 219.239 179.119 175.774 1.00 47.23 ? 220 HIS K ND1 1 +ATOM 32850 C CD2 . HIS K 1 220 ? 220.025 181.110 175.341 1.00 48.18 ? 220 HIS K CD2 1 +ATOM 32851 C CE1 . HIS K 1 220 ? 218.230 179.850 175.335 1.00 48.48 ? 220 HIS K CE1 1 +ATOM 32852 N NE2 . HIS K 1 220 ? 218.680 181.062 175.065 1.00 48.24 ? 220 HIS K NE2 1 +ATOM 32853 N N . ALA K 1 221 ? 223.010 181.400 178.094 1.00 38.70 ? 221 ALA K N 1 +ATOM 32854 C CA . ALA K 1 221 ? 223.174 182.804 178.435 1.00 34.15 ? 221 ALA K CA 1 +ATOM 32855 C C . ALA K 1 221 ? 224.199 183.400 177.482 1.00 41.76 ? 221 ALA K C 1 +ATOM 32856 O O . ALA K 1 221 ? 224.996 182.682 176.875 1.00 58.64 ? 221 ALA K O 1 +ATOM 32857 C CB . ALA K 1 221 ? 223.607 182.991 179.893 1.00 37.04 ? 221 ALA K CB 1 +ATOM 32858 N N . TYR K 1 222 ? 224.168 184.721 177.348 1.00 22.12 ? 222 TYR K N 1 +ATOM 32859 C CA . TYR K 1 222 ? 225.025 185.428 176.408 1.00 22.04 ? 222 TYR K CA 1 +ATOM 32860 C C . TYR K 1 222 ? 226.142 186.144 177.154 1.00 35.32 ? 222 TYR K C 1 +ATOM 32861 O O . TYR K 1 222 ? 225.902 186.789 178.179 1.00 47.21 ? 222 TYR K O 1 +ATOM 32862 C CB . TYR K 1 222 ? 224.221 186.430 175.575 1.00 28.25 ? 222 TYR K CB 1 +ATOM 32863 C CG . TYR K 1 222 ? 223.143 185.792 174.729 1.00 34.31 ? 222 TYR K CG 1 +ATOM 32864 C CD1 . TYR K 1 222 ? 223.450 185.174 173.527 1.00 41.34 ? 222 TYR K CD1 1 +ATOM 32865 C CD2 . TYR K 1 222 ? 221.816 185.820 175.127 1.00 36.89 ? 222 TYR K CD2 1 +ATOM 32866 C CE1 . TYR K 1 222 ? 222.466 184.590 172.752 1.00 39.19 ? 222 TYR K CE1 1 +ATOM 32867 C CE2 . TYR K 1 222 ? 220.827 185.243 174.358 1.00 34.01 ? 222 TYR K CE2 1 +ATOM 32868 C CZ . TYR K 1 222 ? 221.158 184.629 173.172 1.00 31.74 ? 222 TYR K CZ 1 +ATOM 32869 O OH . TYR K 1 222 ? 220.175 184.053 172.405 1.00 41.84 ? 222 TYR K OH 1 +ATOM 32870 N N . LEU K 1 223 ? 227.364 186.023 176.639 1.00 29.50 ? 223 LEU K N 1 +ATOM 32871 C CA . LEU K 1 223 ? 228.541 186.624 177.255 1.00 26.32 ? 223 LEU K CA 1 +ATOM 32872 C C . LEU K 1 223 ? 229.223 187.533 176.245 1.00 35.51 ? 223 LEU K C 1 +ATOM 32873 O O . LEU K 1 223 ? 229.572 187.091 175.146 1.00 37.82 ? 223 LEU K O 1 +ATOM 32874 C CB . LEU K 1 223 ? 229.514 185.552 177.753 1.00 18.34 ? 223 LEU K CB 1 +ATOM 32875 C CG . LEU K 1 223 ? 230.821 186.065 178.356 1.00 27.87 ? 223 LEU K CG 1 +ATOM 32876 C CD1 . LEU K 1 223 ? 230.538 186.855 179.622 1.00 37.14 ? 223 LEU K CD1 1 +ATOM 32877 C CD2 . LEU K 1 223 ? 231.769 184.922 178.643 1.00 29.88 ? 223 LEU K CD2 1 +ATOM 32878 N N . TYR K 1 224 ? 229.410 188.795 176.616 1.00 41.63 ? 224 TYR K N 1 +ATOM 32879 C CA . TYR K 1 224 ? 230.097 189.775 175.787 1.00 26.31 ? 224 TYR K CA 1 +ATOM 32880 C C . TYR K 1 224 ? 231.387 190.190 176.479 1.00 34.63 ? 224 TYR K C 1 +ATOM 32881 O O . TYR K 1 224 ? 231.367 190.598 177.645 1.00 47.65 ? 224 TYR K O 1 +ATOM 32882 C CB . TYR K 1 224 ? 229.221 191.005 175.533 1.00 30.88 ? 224 TYR K CB 1 +ATOM 32883 C CG . TYR K 1 224 ? 227.861 190.719 174.931 1.00 31.08 ? 224 TYR K CG 1 +ATOM 32884 C CD1 . TYR K 1 224 ? 226.836 190.181 175.694 1.00 31.30 ? 224 TYR K CD1 1 +ATOM 32885 C CD2 . TYR K 1 224 ? 227.598 191.011 173.602 1.00 34.54 ? 224 TYR K CD2 1 +ATOM 32886 C CE1 . TYR K 1 224 ? 225.596 189.929 175.147 1.00 31.93 ? 224 TYR K CE1 1 +ATOM 32887 C CE2 . TYR K 1 224 ? 226.359 190.764 173.047 1.00 30.97 ? 224 TYR K CE2 1 +ATOM 32888 C CZ . TYR K 1 224 ? 225.363 190.222 173.825 1.00 28.87 ? 224 TYR K CZ 1 +ATOM 32889 O OH . TYR K 1 224 ? 224.127 189.973 173.277 1.00 43.03 ? 224 TYR K OH 1 +ATOM 32890 N N . LYS K 1 225 ? 232.502 190.087 175.763 1.00 33.62 ? 225 LYS K N 1 +ATOM 32891 C CA . LYS K 1 225 ? 233.808 190.501 176.261 1.00 37.73 ? 225 LYS K CA 1 +ATOM 32892 C C . LYS K 1 225 ? 234.266 191.712 175.460 1.00 43.83 ? 225 LYS K C 1 +ATOM 32893 O O . LYS K 1 225 ? 234.389 191.639 174.233 1.00 48.33 ? 225 LYS K O 1 +ATOM 32894 C CB . LYS K 1 225 ? 234.822 189.364 176.155 1.00 42.02 ? 225 LYS K CB 1 +ATOM 32895 C CG . LYS K 1 225 ? 234.511 188.181 177.052 1.00 43.60 ? 225 LYS K CG 1 +ATOM 32896 C CD . LYS K 1 225 ? 235.411 187.004 176.740 1.00 43.47 ? 225 LYS K CD 1 +ATOM 32897 C CE . LYS K 1 225 ? 236.334 186.689 177.901 1.00 41.66 ? 225 LYS K CE 1 +ATOM 32898 N NZ . LYS K 1 225 ? 236.872 185.307 177.802 1.00 40.76 1 225 LYS K NZ 1 +ATOM 32899 N N . LEU K 1 226 ? 234.520 192.818 176.154 1.00 40.13 ? 226 LEU K N 1 +ATOM 32900 C CA . LEU K 1 226 ? 234.828 194.088 175.514 1.00 36.04 ? 226 LEU K CA 1 +ATOM 32901 C C . LEU K 1 226 ? 236.321 194.325 175.337 1.00 43.40 ? 226 LEU K C 1 +ATOM 32902 O O . LEU K 1 226 ? 236.704 195.361 174.783 1.00 51.39 ? 226 LEU K O 1 +ATOM 32903 C CB . LEU K 1 226 ? 234.220 195.243 176.319 1.00 34.90 ? 226 LEU K CB 1 +ATOM 32904 C CG . LEU K 1 226 ? 232.699 195.265 176.473 1.00 35.68 ? 226 LEU K CG 1 +ATOM 32905 C CD1 . LEU K 1 226 ? 232.256 196.442 177.322 1.00 36.14 ? 226 LEU K CD1 1 +ATOM 32906 C CD2 . LEU K 1 226 ? 232.020 195.292 175.117 1.00 44.83 ? 226 LEU K CD2 1 +ATOM 32907 N N . HIS K 1 227 ? 237.175 193.404 175.790 1.00 46.80 ? 227 HIS K N 1 +ATOM 32908 C CA . HIS K 1 227 ? 238.615 193.605 175.673 1.00 43.19 ? 227 HIS K CA 1 +ATOM 32909 C C . HIS K 1 227 ? 239.339 192.323 175.282 1.00 44.04 ? 227 HIS K C 1 +ATOM 32910 O O . HIS K 1 227 ? 240.508 192.137 175.634 1.00 50.27 ? 227 HIS K O 1 +ATOM 32911 C CB . HIS K 1 227 ? 239.198 194.156 176.973 1.00 43.56 ? 227 HIS K CB 1 +ATOM 32912 C CG . HIS K 1 227 ? 238.958 195.619 177.167 1.00 43.80 ? 227 HIS K CG 1 +ATOM 32913 N ND1 . HIS K 1 227 ? 238.665 196.469 176.123 1.00 48.12 ? 227 HIS K ND1 1 +ATOM 32914 C CD2 . HIS K 1 227 ? 238.968 196.384 178.283 1.00 43.16 ? 227 HIS K CD2 1 +ATOM 32915 C CE1 . HIS K 1 227 ? 238.504 197.695 176.588 1.00 46.47 ? 227 HIS K CE1 1 +ATOM 32916 N NE2 . HIS K 1 227 ? 238.681 197.670 177.896 1.00 44.29 ? 227 HIS K NE2 1 +ATOM 32917 N N . GLY K 1 228 ? 238.669 191.433 174.559 1.00 43.75 ? 228 GLY K N 1 +ATOM 32918 C CA . GLY K 1 228 ? 239.317 190.241 174.061 1.00 44.41 ? 228 GLY K CA 1 +ATOM 32919 C C . GLY K 1 228 ? 239.538 189.190 175.132 1.00 45.07 ? 228 GLY K C 1 +ATOM 32920 O O . GLY K 1 228 ? 238.965 189.224 176.224 1.00 48.49 ? 228 GLY K O 1 +ATOM 32921 N N . SER K 1 229 ? 240.398 188.231 174.796 1.00 42.57 ? 229 SER K N 1 +ATOM 32922 C CA . SER K 1 229 ? 240.683 187.110 175.678 1.00 41.00 ? 229 SER K CA 1 +ATOM 32923 C C . SER K 1 229 ? 242.057 186.555 175.342 1.00 41.54 ? 229 SER K C 1 +ATOM 32924 O O . SER K 1 229 ? 242.650 186.893 174.314 1.00 48.30 ? 229 SER K O 1 +ATOM 32925 C CB . SER K 1 229 ? 239.616 186.017 175.559 1.00 48.08 ? 229 SER K CB 1 +ATOM 32926 O OG . SER K 1 229 ? 239.929 184.913 176.389 1.00 56.93 ? 229 SER K OG 1 +ATOM 32927 N N . LEU K 1 230 ? 242.559 185.695 176.230 1.00 39.15 ? 230 LEU K N 1 +ATOM 32928 C CA . LEU K 1 230 ? 243.882 185.110 176.051 1.00 40.05 ? 230 LEU K CA 1 +ATOM 32929 C C . LEU K 1 230 ? 243.925 184.088 174.922 1.00 46.40 ? 230 LEU K C 1 +ATOM 32930 O O . LEU K 1 230 ? 245.016 183.666 174.530 1.00 52.56 ? 230 LEU K O 1 +ATOM 32931 C CB . LEU K 1 230 ? 244.348 184.454 177.350 1.00 41.44 ? 230 LEU K CB 1 +ATOM 32932 C CG . LEU K 1 230 ? 244.697 185.376 178.519 1.00 41.31 ? 230 LEU K CG 1 +ATOM 32933 C CD1 . LEU K 1 230 ? 244.514 184.654 179.840 1.00 41.46 ? 230 LEU K CD1 1 +ATOM 32934 C CD2 . LEU K 1 230 ? 246.116 185.897 178.386 1.00 47.38 ? 230 LEU K CD2 1 +ATOM 32935 N N . THR K 1 231 ? 242.771 183.680 174.393 1.00 43.37 ? 231 THR K N 1 +ATOM 32936 C CA . THR K 1 231 ? 242.693 182.593 173.426 1.00 35.92 ? 231 THR K CA 1 +ATOM 32937 C C . THR K 1 231 ? 242.208 183.062 172.056 1.00 42.79 ? 231 THR K C 1 +ATOM 32938 O O . THR K 1 231 ? 241.646 182.272 171.292 1.00 53.67 ? 231 THR K O 1 +ATOM 32939 C CB . THR K 1 231 ? 241.783 181.484 173.950 1.00 39.03 ? 231 THR K CB 1 +ATOM 32940 O OG1 . THR K 1 231 ? 240.473 182.012 174.187 1.00 40.39 ? 231 THR K OG1 1 +ATOM 32941 C CG2 . THR K 1 231 ? 242.328 180.920 175.247 1.00 45.15 ? 231 THR K CG2 1 +ATOM 32942 N N . TRP K 1 232 ? 242.419 184.333 171.727 1.00 40.05 ? 232 TRP K N 1 +ATOM 32943 C CA . TRP K 1 232 ? 242.079 184.878 170.421 1.00 33.70 ? 232 TRP K CA 1 +ATOM 32944 C C . TRP K 1 232 ? 243.342 185.396 169.749 1.00 37.71 ? 232 TRP K C 1 +ATOM 32945 O O . TRP K 1 232 ? 244.126 186.119 170.373 1.00 50.22 ? 232 TRP K O 1 +ATOM 32946 C CB . TRP K 1 232 ? 241.042 186.001 170.531 1.00 38.87 ? 232 TRP K CB 1 +ATOM 32947 C CG . TRP K 1 232 ? 239.725 185.605 171.142 1.00 43.74 ? 232 TRP K CG 1 +ATOM 32948 C CD1 . TRP K 1 232 ? 239.360 184.367 171.577 1.00 45.03 ? 232 TRP K CD1 1 +ATOM 32949 C CD2 . TRP K 1 232 ? 238.587 186.451 171.349 1.00 41.54 ? 232 TRP K CD2 1 +ATOM 32950 N NE1 . TRP K 1 232 ? 238.077 184.393 172.064 1.00 43.41 ? 232 TRP K NE1 1 +ATOM 32951 C CE2 . TRP K 1 232 ? 237.580 185.662 171.933 1.00 37.68 ? 232 TRP K CE2 1 +ATOM 32952 C CE3 . TRP K 1 232 ? 238.327 187.803 171.107 1.00 42.37 ? 232 TRP K CE3 1 +ATOM 32953 C CZ2 . TRP K 1 232 ? 236.332 186.175 172.273 1.00 36.14 ? 232 TRP K CZ2 1 +ATOM 32954 C CZ3 . TRP K 1 232 ? 237.089 188.311 171.448 1.00 39.61 ? 232 TRP K CZ3 1 +ATOM 32955 C CH2 . TRP K 1 232 ? 236.109 187.499 172.025 1.00 40.91 ? 232 TRP K CH2 1 +ATOM 32956 N N . TYR K 1 233 ? 243.543 185.030 168.484 1.00 41.24 ? 233 TYR K N 1 +ATOM 32957 C CA . TYR K 1 233 ? 244.726 185.482 167.763 1.00 44.02 ? 233 TYR K CA 1 +ATOM 32958 C C . TYR K 1 233 ? 244.461 185.460 166.265 1.00 50.60 ? 233 TYR K C 1 +ATOM 32959 O O . TYR K 1 233 ? 243.529 184.807 165.788 1.00 63.88 ? 233 TYR K O 1 +ATOM 32960 C CB . TYR K 1 233 ? 245.953 184.630 168.107 1.00 46.95 ? 233 TYR K CB 1 +ATOM 32961 C CG . TYR K 1 233 ? 245.923 183.231 167.538 1.00 50.69 ? 233 TYR K CG 1 +ATOM 32962 C CD1 . TYR K 1 233 ? 245.228 182.215 168.179 1.00 57.19 ? 233 TYR K CD1 1 +ATOM 32963 C CD2 . TYR K 1 233 ? 246.603 182.921 166.369 1.00 52.73 ? 233 TYR K CD2 1 +ATOM 32964 C CE1 . TYR K 1 233 ? 245.202 180.933 167.666 1.00 58.33 ? 233 TYR K CE1 1 +ATOM 32965 C CE2 . TYR K 1 233 ? 246.582 181.641 165.848 1.00 57.52 ? 233 TYR K CE2 1 +ATOM 32966 C CZ . TYR K 1 233 ? 245.880 180.653 166.501 1.00 58.53 ? 233 TYR K CZ 1 +ATOM 32967 O OH . TYR K 1 233 ? 245.856 179.377 165.988 1.00 55.54 ? 233 TYR K OH 1 +ATOM 32968 N N . GLN K 1 234 ? 245.303 186.188 165.533 1.00 51.86 ? 234 GLN K N 1 +ATOM 32969 C CA . GLN K 1 234 ? 245.258 186.274 164.078 1.00 47.85 ? 234 GLN K CA 1 +ATOM 32970 C C . GLN K 1 234 ? 246.538 185.681 163.506 1.00 63.43 ? 234 GLN K C 1 +ATOM 32971 O O . GLN K 1 234 ? 247.637 186.063 163.919 1.00 68.84 ? 234 GLN K O 1 +ATOM 32972 C CB . GLN K 1 234 ? 245.105 187.725 163.621 1.00 50.38 ? 234 GLN K CB 1 +ATOM 32973 C CG . GLN K 1 234 ? 245.010 187.904 162.119 1.00 54.76 ? 234 GLN K CG 1 +ATOM 32974 C CD . GLN K 1 234 ? 244.844 189.356 161.722 1.00 61.08 ? 234 GLN K CD 1 +ATOM 32975 O OE1 . GLN K 1 234 ? 244.832 190.246 162.572 1.00 66.24 ? 234 GLN K OE1 1 +ATOM 32976 N NE2 . GLN K 1 234 ? 244.716 189.606 160.425 1.00 62.37 ? 234 GLN K NE2 1 +ATOM 32977 N N . ASN K 1 235 ? 246.399 184.756 162.554 1.00 88.91 ? 235 ASN K N 1 +ATOM 32978 C CA . ASN K 1 235 ? 247.542 184.043 161.979 1.00 87.58 ? 235 ASN K CA 1 +ATOM 32979 C C . ASN K 1 235 ? 247.485 184.101 160.453 1.00 85.85 ? 235 ASN K C 1 +ATOM 32980 O O . ASN K 1 235 ? 246.999 183.169 159.807 1.00 83.94 ? 235 ASN K O 1 +ATOM 32981 C CB . ASN K 1 235 ? 247.579 182.602 162.486 1.00 85.04 ? 235 ASN K CB 1 +ATOM 32982 C CG . ASN K 1 235 ? 246.251 181.893 162.319 1.00 88.48 ? 235 ASN K CG 1 +ATOM 32983 O OD1 . ASN K 1 235 ? 245.228 182.523 162.052 1.00 86.77 ? 235 ASN K OD1 1 +ATOM 32984 N ND2 . ASN K 1 235 ? 246.260 180.575 162.474 1.00 87.85 ? 235 ASN K ND2 1 +ATOM 32985 N N . ASP K 1 236 ? 247.997 185.198 159.889 1.00 110.87 ? 236 ASP K N 1 +ATOM 32986 C CA . ASP K 1 236 ? 248.235 185.334 158.448 1.00 114.75 ? 236 ASP K CA 1 +ATOM 32987 C C . ASP K 1 236 ? 247.025 184.915 157.615 1.00 114.69 ? 236 ASP K C 1 +ATOM 32988 O O . ASP K 1 236 ? 247.164 184.311 156.548 1.00 115.01 ? 236 ASP K O 1 +ATOM 32989 C CB . ASP K 1 236 ? 249.476 184.542 158.026 1.00 115.30 ? 236 ASP K CB 1 +ATOM 32990 C CG . ASP K 1 236 ? 250.063 185.027 156.714 1.00 114.98 ? 236 ASP K CG 1 +ATOM 32991 O OD1 . ASP K 1 236 ? 249.529 186.003 156.145 1.00 115.73 ? 236 ASP K OD1 1 +ATOM 32992 O OD2 . ASP K 1 236 ? 251.060 184.432 156.254 1.00 113.59 -1 236 ASP K OD2 1 +ATOM 32993 N N . SER K 1 237 ? 245.822 185.227 158.094 1.00 100.71 ? 237 SER K N 1 +ATOM 32994 C CA . SER K 1 237 ? 244.614 184.836 157.384 1.00 103.53 ? 237 SER K CA 1 +ATOM 32995 C C . SER K 1 237 ? 243.529 185.903 157.383 1.00 103.92 ? 237 SER K C 1 +ATOM 32996 O O . SER K 1 237 ? 242.444 185.645 156.851 1.00 105.22 ? 237 SER K O 1 +ATOM 32997 C CB . SER K 1 237 ? 244.045 183.536 157.978 1.00 102.36 ? 237 SER K CB 1 +ATOM 32998 O OG . SER K 1 237 ? 242.855 183.147 157.315 1.00 103.45 ? 237 SER K OG 1 +ATOM 32999 N N . LEU K 1 238 ? 243.781 187.083 157.954 1.00 86.35 ? 238 LEU K N 1 +ATOM 33000 C CA . LEU K 1 238 ? 242.791 188.159 158.040 1.00 86.55 ? 238 LEU K CA 1 +ATOM 33001 C C . LEU K 1 238 ? 241.523 187.704 158.759 1.00 88.80 ? 238 LEU K C 1 +ATOM 33002 O O . LEU K 1 238 ? 240.436 188.235 158.521 1.00 86.14 ? 238 LEU K O 1 +ATOM 33003 C CB . LEU K 1 238 ? 242.450 188.721 156.656 1.00 84.95 ? 238 LEU K CB 1 +ATOM 33004 C CG . LEU K 1 238 ? 243.416 189.750 156.059 1.00 88.39 ? 238 LEU K CG 1 +ATOM 33005 C CD1 . LEU K 1 238 ? 244.722 189.106 155.607 1.00 84.76 ? 238 LEU K CD1 1 +ATOM 33006 C CD2 . LEU K 1 238 ? 242.760 190.497 154.907 1.00 87.32 ? 238 LEU K CD2 1 +ATOM 33007 N N . THR K 1 239 ? 241.654 186.714 159.639 1.00 83.67 ? 239 THR K N 1 +ATOM 33008 C CA . THR K 1 239 ? 240.530 186.177 160.391 1.00 79.07 ? 239 THR K CA 1 +ATOM 33009 C C . THR K 1 239 ? 240.978 185.903 161.819 1.00 76.95 ? 239 THR K C 1 +ATOM 33010 O O . THR K 1 239 ? 242.173 185.852 162.117 1.00 77.94 ? 239 THR K O 1 +ATOM 33011 C CB . THR K 1 239 ? 239.971 184.893 159.757 1.00 76.04 ? 239 THR K CB 1 +ATOM 33012 O OG1 . THR K 1 239 ? 241.030 183.944 159.581 1.00 78.75 ? 239 THR K OG1 1 +ATOM 33013 C CG2 . THR K 1 239 ? 239.321 185.185 158.411 1.00 70.27 ? 239 THR K CG2 1 +ATOM 33014 N N . VAL K 1 240 ? 240.000 185.730 162.703 1.00 51.64 ? 240 VAL K N 1 +ATOM 33015 C CA . VAL K 1 240 ? 240.243 185.502 164.121 1.00 47.74 ? 240 VAL K CA 1 +ATOM 33016 C C . VAL K 1 240 ? 239.899 184.058 164.453 1.00 51.28 ? 240 VAL K C 1 +ATOM 33017 O O . VAL K 1 240 ? 238.862 183.541 164.023 1.00 55.03 ? 240 VAL K O 1 +ATOM 33018 C CB . VAL K 1 240 ? 239.431 186.480 164.992 1.00 48.88 ? 240 VAL K CB 1 +ATOM 33019 C CG1 . VAL K 1 240 ? 239.754 186.276 166.461 1.00 53.51 ? 240 VAL K CG1 1 +ATOM 33020 C CG2 . VAL K 1 240 ? 239.713 187.911 164.574 1.00 44.58 ? 240 VAL K CG2 1 +ATOM 33021 N N . ASN K 1 241 ? 240.776 183.406 165.214 1.00 47.99 ? 241 ASN K N 1 +ATOM 33022 C CA . ASN K 1 241 ? 240.585 182.028 165.637 1.00 45.93 ? 241 ASN K CA 1 +ATOM 33023 C C . ASN K 1 241 ? 240.597 181.938 167.157 1.00 48.67 ? 241 ASN K C 1 +ATOM 33024 O O . ASN K 1 241 ? 241.224 182.754 167.839 1.00 57.34 ? 241 ASN K O 1 +ATOM 33025 C CB . ASN K 1 241 ? 241.668 181.108 165.058 1.00 49.49 ? 241 ASN K CB 1 +ATOM 33026 C CG . ASN K 1 241 ? 241.668 181.088 163.545 1.00 59.07 ? 241 ASN K CG 1 +ATOM 33027 O OD1 . ASN K 1 241 ? 242.650 181.465 162.908 1.00 63.02 ? 241 ASN K OD1 1 +ATOM 33028 N ND2 . ASN K 1 241 ? 240.564 180.642 162.960 1.00 59.04 ? 241 ASN K ND2 1 +ATOM 33029 N N . GLU K 1 242 ? 239.893 180.938 167.681 1.00 46.52 ? 242 GLU K N 1 +ATOM 33030 C CA . GLU K 1 242 ? 239.845 180.664 169.110 1.00 43.58 ? 242 GLU K CA 1 +ATOM 33031 C C . GLU K 1 242 ? 240.306 179.237 169.374 1.00 46.71 ? 242 GLU K C 1 +ATOM 33032 O O . GLU K 1 242 ? 239.895 178.303 168.680 1.00 57.11 ? 242 GLU K O 1 +ATOM 33033 C CB . GLU K 1 242 ? 238.434 180.875 169.667 1.00 43.04 ? 242 GLU K CB 1 +ATOM 33034 C CG . GLU K 1 242 ? 238.215 180.276 171.045 1.00 47.33 ? 242 GLU K CG 1 +ATOM 33035 C CD . GLU K 1 242 ? 237.098 180.956 171.809 1.00 59.93 ? 242 GLU K CD 1 +ATOM 33036 O OE1 . GLU K 1 242 ? 237.308 182.088 172.289 1.00 65.39 ? 242 GLU K OE1 1 +ATOM 33037 O OE2 . GLU K 1 242 ? 236.010 180.356 171.934 1.00 58.83 -1 242 GLU K OE2 1 +ATOM 33038 N N . VAL K 1 243 ? 241.165 179.074 170.381 1.00 37.48 ? 243 VAL K N 1 +ATOM 33039 C CA . VAL K 1 243 ? 241.726 177.782 170.749 1.00 31.89 ? 243 VAL K CA 1 +ATOM 33040 C C . VAL K 1 243 ? 241.476 177.544 172.233 1.00 41.00 ? 243 VAL K C 1 +ATOM 33041 O O . VAL K 1 243 ? 241.001 178.420 172.956 1.00 52.89 ? 243 VAL K O 1 +ATOM 33042 C CB . VAL K 1 243 ? 243.232 177.688 170.436 1.00 43.22 ? 243 VAL K CB 1 +ATOM 33043 C CG1 . VAL K 1 243 ? 243.467 177.711 168.938 1.00 46.96 ? 243 VAL K CG1 1 +ATOM 33044 C CG2 . VAL K 1 243 ? 243.979 178.823 171.113 1.00 49.44 ? 243 VAL K CG2 1 +ATOM 33045 N N . SER K 1 244 ? 241.803 176.335 172.681 1.00 39.86 ? 244 SER K N 1 +ATOM 33046 C CA . SER K 1 244 ? 241.645 175.970 174.079 1.00 43.77 ? 244 SER K CA 1 +ATOM 33047 C C . SER K 1 244 ? 242.826 176.484 174.900 1.00 58.83 ? 244 SER K C 1 +ATOM 33048 O O . SER K 1 244 ? 243.803 177.023 174.371 1.00 63.99 ? 244 SER K O 1 +ATOM 33049 C CB . SER K 1 244 ? 241.494 174.457 174.218 1.00 45.39 ? 244 SER K CB 1 +ATOM 33050 O OG . SER K 1 244 ? 242.753 173.810 174.161 1.00 59.68 ? 244 SER K OG 1 +ATOM 33051 N N . ALA K 1 245 ? 242.730 176.319 176.221 1.00 53.45 ? 245 ALA K N 1 +ATOM 33052 C CA . ALA K 1 245 ? 243.794 176.776 177.108 1.00 49.95 ? 245 ALA K CA 1 +ATOM 33053 C C . ALA K 1 245 ? 245.086 176.004 176.875 1.00 54.63 ? 245 ALA K C 1 +ATOM 33054 O O . ALA K 1 245 ? 246.171 176.598 176.826 1.00 62.11 ? 245 ALA K O 1 +ATOM 33055 C CB . ALA K 1 245 ? 243.350 176.650 178.563 1.00 49.22 ? 245 ALA K CB 1 +ATOM 33056 N N . SER K 1 246 ? 244.991 174.680 176.728 1.00 45.98 ? 246 SER K N 1 +ATOM 33057 C CA . SER K 1 246 ? 246.185 173.863 176.544 1.00 46.26 ? 246 SER K CA 1 +ATOM 33058 C C . SER K 1 246 ? 246.910 174.225 175.256 1.00 50.96 ? 246 SER K C 1 +ATOM 33059 O O . SER K 1 246 ? 248.143 174.322 175.232 1.00 59.00 ? 246 SER K O 1 +ATOM 33060 C CB . SER K 1 246 ? 245.808 172.383 176.546 1.00 43.96 ? 246 SER K CB 1 +ATOM 33061 O OG . SER K 1 246 ? 245.195 172.016 177.768 1.00 54.31 ? 246 SER K OG 1 +ATOM 33062 N N . GLN K 1 247 ? 246.158 174.428 174.174 1.00 45.71 ? 247 GLN K N 1 +ATOM 33063 C CA . GLN K 1 247 ? 246.774 174.774 172.900 1.00 47.02 ? 247 GLN K CA 1 +ATOM 33064 C C . GLN K 1 247 ? 247.467 176.130 172.976 1.00 53.48 ? 247 GLN K C 1 +ATOM 33065 O O . GLN K 1 247 ? 248.583 176.291 172.474 1.00 63.47 ? 247 GLN K O 1 +ATOM 33066 C CB . GLN K 1 247 ? 245.719 174.758 171.796 1.00 48.92 ? 247 GLN K CB 1 +ATOM 33067 C CG . GLN K 1 247 ? 246.256 174.396 170.424 1.00 57.25 ? 247 GLN K CG 1 +ATOM 33068 C CD . GLN K 1 247 ? 245.157 174.256 169.391 1.00 58.56 ? 247 GLN K CD 1 +ATOM 33069 O OE1 . GLN K 1 247 ? 244.023 173.910 169.719 1.00 57.86 ? 247 GLN K OE1 1 +ATOM 33070 N NE2 . GLN K 1 247 ? 245.490 174.514 168.132 1.00 53.97 ? 247 GLN K NE2 1 +ATOM 33071 N N . ALA K 1 248 ? 246.826 177.114 173.611 1.00 48.94 ? 248 ALA K N 1 +ATOM 33072 C CA . ALA K 1 248 ? 247.448 178.427 173.761 1.00 54.31 ? 248 ALA K CA 1 +ATOM 33073 C C . ALA K 1 248 ? 248.715 178.349 174.605 1.00 55.04 ? 248 ALA K C 1 +ATOM 33074 O O . ALA K 1 248 ? 249.722 179.004 174.295 1.00 62.31 ? 248 ALA K O 1 +ATOM 33075 C CB . ALA K 1 248 ? 246.453 179.410 174.374 1.00 57.03 ? 248 ALA K CB 1 +ATOM 33076 N N . TYR K 1 249 ? 248.679 177.561 175.685 1.00 49.99 ? 249 TYR K N 1 +ATOM 33077 C CA . TYR K 1 249 ? 249.863 177.389 176.520 1.00 48.87 ? 249 TYR K CA 1 +ATOM 33078 C C . TYR K 1 249 ? 250.998 176.744 175.738 1.00 52.73 ? 249 TYR K C 1 +ATOM 33079 O O . TYR K 1 249 ? 252.157 177.159 175.854 1.00 60.62 ? 249 TYR K O 1 +ATOM 33080 C CB . TYR K 1 249 ? 249.521 176.551 177.752 1.00 52.29 ? 249 TYR K CB 1 +ATOM 33081 C CG . TYR K 1 249 ? 250.548 176.627 178.861 1.00 60.02 ? 249 TYR K CG 1 +ATOM 33082 C CD1 . TYR K 1 249 ? 251.647 175.779 178.877 1.00 58.36 ? 249 TYR K CD1 1 +ATOM 33083 C CD2 . TYR K 1 249 ? 250.413 177.539 179.898 1.00 57.93 ? 249 TYR K CD2 1 +ATOM 33084 C CE1 . TYR K 1 249 ? 252.585 175.844 179.887 1.00 57.11 ? 249 TYR K CE1 1 +ATOM 33085 C CE2 . TYR K 1 249 ? 251.346 177.609 180.913 1.00 55.27 ? 249 TYR K CE2 1 +ATOM 33086 C CZ . TYR K 1 249 ? 252.429 176.760 180.902 1.00 58.49 ? 249 TYR K CZ 1 +ATOM 33087 O OH . TYR K 1 249 ? 253.361 176.827 181.911 1.00 60.63 ? 249 TYR K OH 1 +ATOM 33088 N N . ASP K 1 250 ? 250.686 175.726 174.934 1.00 59.83 ? 250 ASP K N 1 +ATOM 33089 C CA . ASP K 1 250 ? 251.715 175.081 174.128 1.00 60.91 ? 250 ASP K CA 1 +ATOM 33090 C C . ASP K 1 250 ? 252.182 175.952 172.969 1.00 59.60 ? 250 ASP K C 1 +ATOM 33091 O O . ASP K 1 250 ? 253.274 175.722 172.442 1.00 65.03 ? 250 ASP K O 1 +ATOM 33092 C CB . ASP K 1 250 ? 251.207 173.739 173.596 1.00 62.44 ? 250 ASP K CB 1 +ATOM 33093 C CG . ASP K 1 250 ? 251.067 172.693 174.686 1.00 70.48 ? 250 ASP K CG 1 +ATOM 33094 O OD1 . ASP K 1 250 ? 252.056 172.450 175.408 1.00 71.90 ? 250 ASP K OD1 1 +ATOM 33095 O OD2 . ASP K 1 250 ? 249.972 172.107 174.819 1.00 72.27 -1 250 ASP K OD2 1 +ATOM 33096 N N . GLU K 1 251 ? 251.388 176.943 172.562 1.00 65.44 ? 251 GLU K N 1 +ATOM 33097 C CA . GLU K 1 251 ? 251.746 177.763 171.409 1.00 64.86 ? 251 GLU K CA 1 +ATOM 33098 C C . GLU K 1 251 ? 252.555 179.002 171.789 1.00 69.24 ? 251 GLU K C 1 +ATOM 33099 O O . GLU K 1 251 ? 253.699 179.152 171.350 1.00 71.97 ? 251 GLU K O 1 +ATOM 33100 C CB . GLU K 1 251 ? 250.484 178.169 170.640 1.00 68.94 ? 251 GLU K CB 1 +ATOM 33101 C CG . GLU K 1 251 ? 249.898 177.065 169.774 1.00 73.00 ? 251 GLU K CG 1 +ATOM 33102 C CD . GLU K 1 251 ? 248.960 177.595 168.708 1.00 78.40 ? 251 GLU K CD 1 +ATOM 33103 O OE1 . GLU K 1 251 ? 248.488 178.743 168.848 1.00 76.01 ? 251 GLU K OE1 1 +ATOM 33104 O OE2 . GLU K 1 251 ? 248.690 176.862 167.733 1.00 77.58 -1 251 GLU K OE2 1 +ATOM 33105 N N . TYR K 1 252 ? 251.984 179.902 172.596 1.00 60.83 ? 252 TYR K N 1 +ATOM 33106 C CA . TYR K 1 252 ? 252.651 181.184 172.824 1.00 57.27 ? 252 TYR K CA 1 +ATOM 33107 C C . TYR K 1 252 ? 252.730 181.663 174.269 1.00 56.36 ? 252 TYR K C 1 +ATOM 33108 O O . TYR K 1 252 ? 253.625 182.463 174.571 1.00 62.71 ? 252 TYR K O 1 +ATOM 33109 C CB . TYR K 1 252 ? 252.000 182.292 171.978 1.00 52.51 ? 252 TYR K CB 1 +ATOM 33110 C CG . TYR K 1 252 ? 250.494 182.385 172.062 1.00 51.84 ? 252 TYR K CG 1 +ATOM 33111 C CD1 . TYR K 1 252 ? 249.873 183.039 173.116 1.00 57.19 ? 252 TYR K CD1 1 +ATOM 33112 C CD2 . TYR K 1 252 ? 249.694 181.850 171.064 1.00 56.01 ? 252 TYR K CD2 1 +ATOM 33113 C CE1 . TYR K 1 252 ? 248.494 183.134 173.184 1.00 56.47 ? 252 TYR K CE1 1 +ATOM 33114 C CE2 . TYR K 1 252 ? 248.319 181.941 171.122 1.00 53.84 ? 252 TYR K CE2 1 +ATOM 33115 C CZ . TYR K 1 252 ? 247.723 182.583 172.183 1.00 52.08 ? 252 TYR K CZ 1 +ATOM 33116 O OH . TYR K 1 252 ? 246.351 182.671 172.241 1.00 54.78 ? 252 TYR K OH 1 +ATOM 33117 N N . ILE K 1 253 ? 251.851 181.217 175.168 1.00 47.27 ? 253 ILE K N 1 +ATOM 33118 C CA . ILE K 1 253 ? 251.880 181.754 176.526 1.00 47.81 ? 253 ILE K CA 1 +ATOM 33119 C C . ILE K 1 253 ? 253.152 181.336 177.255 1.00 56.73 ? 253 ILE K C 1 +ATOM 33120 O O . ILE K 1 253 ? 253.762 182.146 177.970 1.00 64.69 ? 253 ILE K O 1 +ATOM 33121 C CB . ILE K 1 253 ? 250.615 181.334 177.294 1.00 48.27 ? 253 ILE K CB 1 +ATOM 33122 C CG1 . ILE K 1 253 ? 249.386 182.011 176.687 1.00 50.83 ? 253 ILE K CG1 1 +ATOM 33123 C CG2 . ILE K 1 253 ? 250.739 181.679 178.766 1.00 52.51 ? 253 ILE K CG2 1 +ATOM 33124 C CD1 . ILE K 1 253 ? 248.160 181.955 177.567 1.00 52.54 ? 253 ILE K CD1 1 +ATOM 33125 N N . ASN K 1 254 ? 253.578 180.083 177.086 1.00 62.86 ? 254 ASN K N 1 +ATOM 33126 C CA . ASN K 1 254 ? 254.786 179.614 177.756 1.00 63.38 ? 254 ASN K CA 1 +ATOM 33127 C C . ASN K 1 254 ? 256.010 180.391 177.294 1.00 66.93 ? 254 ASN K C 1 +ATOM 33128 O O . ASN K 1 254 ? 256.878 180.737 178.104 1.00 73.24 ? 254 ASN K O 1 +ATOM 33129 C CB . ASN K 1 254 ? 254.975 178.118 177.508 1.00 63.35 ? 254 ASN K CB 1 +ATOM 33130 C CG . ASN K 1 254 ? 256.111 177.532 178.319 1.00 66.39 ? 254 ASN K CG 1 +ATOM 33131 O OD1 . ASN K 1 254 ? 256.532 178.105 179.324 1.00 71.55 ? 254 ASN K OD1 1 +ATOM 33132 N ND2 . ASN K 1 254 ? 256.614 176.383 177.888 1.00 64.93 ? 254 ASN K ND2 1 +ATOM 33133 N N . ASP K 1 255 ? 256.098 180.677 175.996 1.00 66.36 ? 255 ASP K N 1 +ATOM 33134 C CA . ASP K 1 255 ? 257.208 181.472 175.488 1.00 63.74 ? 255 ASP K CA 1 +ATOM 33135 C C . ASP K 1 255 ? 257.137 182.917 175.961 1.00 63.45 ? 255 ASP K C 1 +ATOM 33136 O O . ASP K 1 255 ? 258.180 183.527 176.220 1.00 68.80 ? 255 ASP K O 1 +ATOM 33137 C CB . ASP K 1 255 ? 257.238 181.417 173.961 1.00 68.53 ? 255 ASP K CB 1 +ATOM 33138 C CG . ASP K 1 255 ? 257.588 180.040 173.437 1.00 74.98 ? 255 ASP K CG 1 +ATOM 33139 O OD1 . ASP K 1 255 ? 256.721 179.142 173.496 1.00 76.24 ? 255 ASP K OD1 1 +ATOM 33140 O OD2 . ASP K 1 255 ? 258.730 179.853 172.967 1.00 76.16 -1 255 ASP K OD2 1 +ATOM 33141 N N . ILE K 1 256 ? 255.934 183.484 176.073 1.00 58.05 ? 256 ILE K N 1 +ATOM 33142 C CA . ILE K 1 256 ? 255.813 184.859 176.553 1.00 55.11 ? 256 ILE K CA 1 +ATOM 33143 C C . ILE K 1 256 ? 256.271 184.966 178.002 1.00 51.76 ? 256 ILE K C 1 +ATOM 33144 O O . ILE K 1 256 ? 257.026 185.877 178.364 1.00 57.39 ? 256 ILE K O 1 +ATOM 33145 C CB . ILE K 1 256 ? 254.370 185.366 176.376 1.00 52.98 ? 256 ILE K CB 1 +ATOM 33146 C CG1 . ILE K 1 256 ? 254.065 185.614 174.898 1.00 56.61 ? 256 ILE K CG1 1 +ATOM 33147 C CG2 . ILE K 1 256 ? 254.145 186.631 177.184 1.00 52.09 ? 256 ILE K CG2 1 +ATOM 33148 C CD1 . ILE K 1 256 ? 252.612 185.915 174.621 1.00 55.46 ? 256 ILE K CD1 1 +ATOM 33149 N N . ILE K 1 257 ? 255.831 184.040 178.854 1.00 52.03 ? 257 ILE K N 1 +ATOM 33150 C CA . ILE K 1 257 ? 256.124 184.159 180.280 1.00 51.94 ? 257 ILE K CA 1 +ATOM 33151 C C . ILE K 1 257 ? 257.579 183.811 180.587 1.00 56.42 ? 257 ILE K C 1 +ATOM 33152 O O . ILE K 1 257 ? 258.226 184.478 181.402 1.00 58.69 ? 257 ILE K O 1 +ATOM 33153 C CB . ILE K 1 257 ? 255.149 183.290 181.095 1.00 52.17 ? 257 ILE K CB 1 +ATOM 33154 C CG1 . ILE K 1 257 ? 253.728 183.843 180.994 1.00 54.66 ? 257 ILE K CG1 1 +ATOM 33155 C CG2 . ILE K 1 257 ? 255.570 183.228 182.549 1.00 50.89 ? 257 ILE K CG2 1 +ATOM 33156 C CD1 . ILE K 1 257 ? 252.685 182.930 181.592 1.00 56.84 ? 257 ILE K CD1 1 +ATOM 33157 N N . ASN K 1 258 ? 258.125 182.783 179.943 1.00 67.03 ? 258 ASN K N 1 +ATOM 33158 C CA . ASN K 1 258 ? 259.381 182.171 180.366 1.00 63.48 ? 258 ASN K CA 1 +ATOM 33159 C C . ASN K 1 258 ? 260.464 182.259 179.295 1.00 65.47 ? 258 ASN K C 1 +ATOM 33160 O O . ASN K 1 258 ? 261.152 181.278 179.009 1.00 71.49 ? 258 ASN K O 1 +ATOM 33161 C CB . ASN K 1 258 ? 259.159 180.714 180.765 1.00 65.93 ? 258 ASN K CB 1 +ATOM 33162 C CG . ASN K 1 258 ? 258.462 180.576 182.101 1.00 72.10 ? 258 ASN K CG 1 +ATOM 33163 O OD1 . ASN K 1 258 ? 258.307 181.549 182.838 1.00 75.45 ? 258 ASN K OD1 1 +ATOM 33164 N ND2 . ASN K 1 258 ? 258.033 179.361 182.421 1.00 69.64 ? 258 ASN K ND2 1 +ATOM 33165 N N . LYS K 1 259 ? 260.639 183.429 178.685 1.00 75.53 ? 259 LYS K N 1 +ATOM 33166 C CA . LYS K 1 259 ? 261.736 183.613 177.746 1.00 76.73 ? 259 LYS K CA 1 +ATOM 33167 C C . LYS K 1 259 ? 262.175 185.071 177.770 1.00 82.51 ? 259 LYS K C 1 +ATOM 33168 O O . LYS K 1 259 ? 261.366 185.974 178.002 1.00 84.48 ? 259 LYS K O 1 +ATOM 33169 C CB . LYS K 1 259 ? 261.342 183.175 176.332 1.00 78.37 ? 259 LYS K CB 1 +ATOM 33170 C CG . LYS K 1 259 ? 262.508 183.038 175.372 1.00 79.37 ? 259 LYS K CG 1 +ATOM 33171 C CD . LYS K 1 259 ? 262.061 182.425 174.057 1.00 83.85 ? 259 LYS K CD 1 +ATOM 33172 C CE . LYS K 1 259 ? 263.221 182.282 173.089 1.00 86.31 ? 259 LYS K CE 1 +ATOM 33173 N NZ . LYS K 1 259 ? 262.782 181.696 171.793 1.00 84.57 1 259 LYS K NZ 1 +ATOM 33174 N N . ASP K 1 260 ? 263.471 185.287 177.529 1.00 99.34 ? 260 ASP K N 1 +ATOM 33175 C CA . ASP K 1 260 ? 264.066 186.604 177.745 1.00 98.76 ? 260 ASP K CA 1 +ATOM 33176 C C . ASP K 1 260 ? 263.513 187.645 176.776 1.00 99.48 ? 260 ASP K C 1 +ATOM 33177 O O . ASP K 1 260 ? 263.171 188.762 177.180 1.00 99.26 ? 260 ASP K O 1 +ATOM 33178 C CB . ASP K 1 260 ? 265.590 186.512 177.635 1.00 100.57 ? 260 ASP K CB 1 +ATOM 33179 C CG . ASP K 1 260 ? 266.047 185.892 176.328 1.00 103.22 ? 260 ASP K CG 1 +ATOM 33180 O OD1 . ASP K 1 260 ? 265.184 185.441 175.546 1.00 102.95 ? 260 ASP K OD1 1 +ATOM 33181 O OD2 . ASP K 1 260 ? 267.270 185.860 176.080 1.00 102.65 -1 260 ASP K OD2 1 +ATOM 33182 N N . ASP K 1 261 ? 263.420 187.301 175.494 1.00 99.34 ? 261 ASP K N 1 +ATOM 33183 C CA . ASP K 1 261 ? 263.004 188.264 174.479 1.00 97.52 ? 261 ASP K CA 1 +ATOM 33184 C C . ASP K 1 261 ? 262.272 187.532 173.367 1.00 100.00 ? 261 ASP K C 1 +ATOM 33185 O O . ASP K 1 261 ? 262.885 186.759 172.625 1.00 99.74 ? 261 ASP K O 1 +ATOM 33186 C CB . ASP K 1 261 ? 264.207 189.027 173.918 1.00 98.94 ? 261 ASP K CB 1 +ATOM 33187 C CG . ASP K 1 261 ? 263.800 190.188 173.032 1.00 103.28 ? 261 ASP K CG 1 +ATOM 33188 O OD1 . ASP K 1 261 ? 263.489 189.951 171.845 1.00 102.31 ? 261 ASP K OD1 1 +ATOM 33189 O OD2 . ASP K 1 261 ? 263.791 191.337 173.521 1.00 102.88 -1 261 ASP K OD2 1 +ATOM 33190 N N . PHE K 1 262 ? 260.971 187.784 173.250 1.00 92.72 ? 262 PHE K N 1 +ATOM 33191 C CA . PHE K 1 262 ? 260.155 187.157 172.214 1.00 90.90 ? 262 PHE K CA 1 +ATOM 33192 C C . PHE K 1 262 ? 258.898 187.990 172.033 1.00 90.20 ? 262 PHE K C 1 +ATOM 33193 O O . PHE K 1 262 ? 258.099 188.110 172.966 1.00 91.20 ? 262 PHE K O 1 +ATOM 33194 C CB . PHE K 1 262 ? 259.813 185.712 172.591 1.00 89.36 ? 262 PHE K CB 1 +ATOM 33195 C CG . PHE K 1 262 ? 258.611 185.160 171.878 1.00 92.77 ? 262 PHE K CG 1 +ATOM 33196 C CD1 . PHE K 1 262 ? 258.725 184.645 170.599 1.00 91.41 ? 262 PHE K CD1 1 +ATOM 33197 C CD2 . PHE K 1 262 ? 257.373 185.123 172.500 1.00 93.15 ? 262 PHE K CD2 1 +ATOM 33198 C CE1 . PHE K 1 262 ? 257.623 184.127 169.943 1.00 91.62 ? 262 PHE K CE1 1 +ATOM 33199 C CE2 . PHE K 1 262 ? 256.269 184.606 171.849 1.00 90.97 ? 262 PHE K CE2 1 +ATOM 33200 C CZ . PHE K 1 262 ? 256.395 184.107 170.570 1.00 93.64 ? 262 PHE K CZ 1 +ATOM 33201 N N . TYR K 1 263 ? 258.729 188.573 170.849 1.00 79.20 ? 263 TYR K N 1 +ATOM 33202 C CA . TYR K 1 263 ? 257.553 189.376 170.551 1.00 80.36 ? 263 TYR K CA 1 +ATOM 33203 C C . TYR K 1 263 ? 257.202 189.231 169.079 1.00 85.73 ? 263 TYR K C 1 +ATOM 33204 O O . TYR K 1 263 ? 258.091 189.158 168.226 1.00 81.82 ? 263 TYR K O 1 +ATOM 33205 C CB . TYR K 1 263 ? 257.775 190.851 170.899 1.00 75.95 ? 263 TYR K CB 1 +ATOM 33206 C CG . TYR K 1 263 ? 256.578 191.733 170.622 1.00 78.80 ? 263 TYR K CG 1 +ATOM 33207 C CD1 . TYR K 1 263 ? 255.371 191.524 171.270 1.00 78.22 ? 263 TYR K CD1 1 +ATOM 33208 C CD2 . TYR K 1 263 ? 256.657 192.773 169.707 1.00 80.23 ? 263 TYR K CD2 1 +ATOM 33209 C CE1 . TYR K 1 263 ? 254.277 192.328 171.017 1.00 78.15 ? 263 TYR K CE1 1 +ATOM 33210 C CE2 . TYR K 1 263 ? 255.569 193.582 169.449 1.00 80.68 ? 263 TYR K CE2 1 +ATOM 33211 C CZ . TYR K 1 263 ? 254.382 193.354 170.105 1.00 82.51 ? 263 TYR K CZ 1 +ATOM 33212 O OH . TYR K 1 263 ? 253.294 194.157 169.850 1.00 84.51 ? 263 TYR K OH 1 +ATOM 33213 N N . ARG K 1 264 ? 255.905 189.193 168.791 1.00 100.01 ? 264 ARG K N 1 +ATOM 33214 C CA . ARG K 1 264 ? 255.389 189.104 167.433 1.00 96.60 ? 264 ARG K CA 1 +ATOM 33215 C C . ARG K 1 264 ? 254.575 190.348 167.100 1.00 96.33 ? 264 ARG K C 1 +ATOM 33216 O O . ARG K 1 264 ? 254.329 191.210 167.947 1.00 100.75 ? 264 ARG K O 1 +ATOM 33217 C CB . ARG K 1 264 ? 254.542 187.841 167.250 1.00 92.47 ? 264 ARG K CB 1 +ATOM 33218 C CG . ARG K 1 264 ? 255.322 186.652 166.718 1.00 95.24 ? 264 ARG K CG 1 +ATOM 33219 C CD . ARG K 1 264 ? 254.407 185.661 166.022 1.00 96.90 ? 264 ARG K CD 1 +ATOM 33220 N NE . ARG K 1 264 ? 253.762 186.242 164.850 1.00 98.54 ? 264 ARG K NE 1 +ATOM 33221 C CZ . ARG K 1 264 ? 252.930 185.587 164.053 1.00 98.85 ? 264 ARG K CZ 1 +ATOM 33222 N NH1 . ARG K 1 264 ? 252.623 184.318 164.267 1.00 96.40 1 264 ARG K NH1 1 +ATOM 33223 N NH2 . ARG K 1 264 ? 252.389 186.221 163.016 1.00 98.68 ? 264 ARG K NH2 1 +ATOM 33224 N N . GLY K 1 265 ? 254.148 190.429 165.843 1.00 85.32 ? 265 GLY K N 1 +ATOM 33225 C CA . GLY K 1 265 ? 253.443 191.598 165.354 1.00 86.12 ? 265 GLY K CA 1 +ATOM 33226 C C . GLY K 1 265 ? 251.952 191.568 165.610 1.00 88.63 ? 265 GLY K C 1 +ATOM 33227 O O . GLY K 1 265 ? 251.513 191.344 166.742 1.00 89.26 ? 265 GLY K O 1 +ATOM 33228 N N . GLN K 1 266 ? 251.158 191.794 164.563 1.00 85.40 ? 266 GLN K N 1 +ATOM 33229 C CA . GLN K 1 266 ? 249.707 191.824 164.694 1.00 83.18 ? 266 GLN K CA 1 +ATOM 33230 C C . GLN K 1 266 ? 249.160 190.420 164.917 1.00 85.33 ? 266 GLN K C 1 +ATOM 33231 O O . GLN K 1 266 ? 248.508 189.855 164.034 1.00 88.98 ? 266 GLN K O 1 +ATOM 33232 C CB . GLN K 1 266 ? 249.072 192.447 163.448 1.00 83.17 ? 266 GLN K CB 1 +ATOM 33233 C CG . GLN K 1 266 ? 249.928 193.510 162.776 1.00 84.89 ? 266 GLN K CG 1 +ATOM 33234 C CD . GLN K 1 266 ? 249.255 194.120 161.561 1.00 90.83 ? 266 GLN K CD 1 +ATOM 33235 O OE1 . GLN K 1 266 ? 248.034 194.058 161.417 1.00 91.42 ? 266 GLN K OE1 1 +ATOM 33236 N NE2 . GLN K 1 266 ? 250.051 194.711 160.676 1.00 89.63 ? 266 GLN K NE2 1 +ATOM 33237 N N . HIS K 1 267 ? 249.418 189.850 166.095 1.00 71.45 ? 267 HIS K N 1 +ATOM 33238 C CA . HIS K 1 267 ? 249.057 188.466 166.378 1.00 68.73 ? 267 HIS K CA 1 +ATOM 33239 C C . HIS K 1 267 ? 248.016 188.350 167.483 1.00 70.19 ? 267 HIS K C 1 +ATOM 33240 O O . HIS K 1 267 ? 246.954 187.762 167.259 1.00 80.09 ? 267 HIS K O 1 +ATOM 33241 C CB . HIS K 1 267 ? 250.319 187.672 166.741 1.00 72.38 ? 267 HIS K CB 1 +ATOM 33242 C CG . HIS K 1 267 ? 250.112 186.191 166.790 1.00 75.73 ? 267 HIS K CG 1 +ATOM 33243 N ND1 . HIS K 1 267 ? 250.183 185.466 167.960 1.00 75.97 ? 267 HIS K ND1 1 +ATOM 33244 C CD2 . HIS K 1 267 ? 249.855 185.295 165.808 1.00 76.17 ? 267 HIS K CD2 1 +ATOM 33245 C CE1 . HIS K 1 267 ? 249.967 184.189 167.699 1.00 76.66 ? 267 HIS K CE1 1 +ATOM 33246 N NE2 . HIS K 1 267 ? 249.766 184.058 166.400 1.00 77.43 ? 267 HIS K NE2 1 +ATOM 33247 N N . LEU K 1 268 ? 248.280 188.898 168.664 1.00 49.17 ? 268 LEU K N 1 +ATOM 33248 C CA . LEU K 1 268 ? 247.419 188.693 169.818 1.00 48.99 ? 268 LEU K CA 1 +ATOM 33249 C C . LEU K 1 268 ? 246.324 189.748 169.877 1.00 46.48 ? 268 LEU K C 1 +ATOM 33250 O O . LEU K 1 268 ? 246.504 190.882 169.428 1.00 56.99 ? 268 LEU K O 1 +ATOM 33251 C CB . LEU K 1 268 ? 248.236 188.723 171.109 1.00 47.17 ? 268 LEU K CB 1 +ATOM 33252 C CG . LEU K 1 268 ? 249.328 187.664 171.235 1.00 48.95 ? 268 LEU K CG 1 +ATOM 33253 C CD1 . LEU K 1 268 ? 250.473 188.183 172.079 1.00 46.51 ? 268 LEU K CD1 1 +ATOM 33254 C CD2 . LEU K 1 268 ? 248.755 186.392 171.828 1.00 56.01 ? 268 LEU K CD2 1 +ATOM 33255 N N . ILE K 1 269 ? 245.179 189.361 170.439 1.00 30.07 ? 269 ILE K N 1 +ATOM 33256 C CA . ILE K 1 269 ? 244.077 190.299 170.612 1.00 29.19 ? 269 ILE K CA 1 +ATOM 33257 C C . ILE K 1 269 ? 243.744 190.432 172.094 1.00 40.06 ? 269 ILE K C 1 +ATOM 33258 O O . ILE K 1 269 ? 242.850 189.748 172.604 1.00 41.95 ? 269 ILE K O 1 +ATOM 33259 C CB . ILE K 1 269 ? 242.848 189.839 169.805 1.00 29.75 ? 269 ILE K CB 1 +ATOM 33260 C CG1 . ILE K 1 269 ? 243.208 189.684 168.330 1.00 37.55 ? 269 ILE K CG1 1 +ATOM 33261 C CG2 . ILE K 1 269 ? 241.709 190.827 169.933 1.00 38.22 ? 269 ILE K CG2 1 +ATOM 33262 C CD1 . ILE K 1 269 ? 242.093 189.106 167.491 1.00 38.09 ? 269 ILE K CD1 1 +ATOM 33263 N N . TYR K 1 270 ? 244.471 191.319 172.790 1.00 39.88 ? 270 TYR K N 1 +ATOM 33264 C CA . TYR K 1 270 ? 244.159 191.874 174.105 1.00 32.66 ? 270 TYR K CA 1 +ATOM 33265 C C . TYR K 1 270 ? 245.276 192.833 174.504 1.00 40.92 ? 270 TYR K C 1 +ATOM 33266 O O . TYR K 1 270 ? 246.418 192.660 174.060 1.00 50.26 ? 270 TYR K O 1 +ATOM 33267 C CB . TYR K 1 270 ? 243.975 190.780 175.163 1.00 30.10 ? 270 TYR K CB 1 +ATOM 33268 C CG . TYR K 1 270 ? 245.218 190.000 175.531 1.00 38.65 ? 270 TYR K CG 1 +ATOM 33269 C CD1 . TYR K 1 270 ? 245.573 188.851 174.840 1.00 40.71 ? 270 TYR K CD1 1 +ATOM 33270 C CD2 . TYR K 1 270 ? 246.012 190.389 176.601 1.00 46.50 ? 270 TYR K CD2 1 +ATOM 33271 C CE1 . TYR K 1 270 ? 246.701 188.131 175.185 1.00 34.37 ? 270 TYR K CE1 1 +ATOM 33272 C CE2 . TYR K 1 270 ? 247.139 189.674 176.952 1.00 44.50 ? 270 TYR K CE2 1 +ATOM 33273 C CZ . TYR K 1 270 ? 247.478 188.546 176.242 1.00 40.18 ? 270 TYR K CZ 1 +ATOM 33274 O OH . TYR K 1 270 ? 248.599 187.828 176.586 1.00 45.79 ? 270 TYR K OH 1 +ATOM 33275 N N . PRO K 1 271 ? 245.004 193.852 175.328 1.00 33.38 ? 271 PRO K N 1 +ATOM 33276 C CA . PRO K 1 271 ? 243.695 194.345 175.774 1.00 34.36 ? 271 PRO K CA 1 +ATOM 33277 C C . PRO K 1 271 ? 243.173 195.441 174.852 1.00 44.80 ? 271 PRO K C 1 +ATOM 33278 O O . PRO K 1 271 ? 242.737 196.488 175.319 1.00 44.11 ? 271 PRO K O 1 +ATOM 33279 C CB . PRO K 1 271 ? 243.987 194.892 177.187 1.00 30.22 ? 271 PRO K CB 1 +ATOM 33280 C CG . PRO K 1 271 ? 245.392 194.438 177.523 1.00 31.29 ? 271 PRO K CG 1 +ATOM 33281 C CD . PRO K 1 271 ? 246.065 194.375 176.196 1.00 32.99 ? 271 PRO K CD 1 +ATOM 33282 N N . GLY K 1 272 ? 243.211 195.240 173.537 1.00 54.51 ? 272 GLY K N 1 +ATOM 33283 C CA . GLY K 1 272 ? 242.858 196.299 172.612 1.00 47.68 ? 272 GLY K CA 1 +ATOM 33284 C C . GLY K 1 272 ? 244.076 196.993 172.040 1.00 49.28 ? 272 GLY K C 1 +ATOM 33285 O O . GLY K 1 272 ? 244.155 198.224 172.032 1.00 50.48 ? 272 GLY K O 1 +ATOM 33286 N N . ALA K 1 273 ? 245.040 196.207 171.562 1.00 49.96 ? 273 ALA K N 1 +ATOM 33287 C CA . ALA K 1 273 ? 246.317 196.741 171.101 1.00 59.61 ? 273 ALA K CA 1 +ATOM 33288 C C . ALA K 1 273 ? 246.258 197.211 169.649 1.00 64.49 ? 273 ALA K C 1 +ATOM 33289 O O . ALA K 1 273 ? 246.574 198.367 169.352 1.00 71.35 ? 273 ALA K O 1 +ATOM 33290 C CB . ALA K 1 273 ? 247.416 195.688 171.279 1.00 62.27 ? 273 ALA K CB 1 +ATOM 33291 N N . ASN K 1 274 ? 245.867 196.328 168.735 1.00 60.92 ? 274 ASN K N 1 +ATOM 33292 C CA . ASN K 1 274 ? 245.921 196.630 167.306 1.00 63.52 ? 274 ASN K CA 1 +ATOM 33293 C C . ASN K 1 274 ? 244.530 197.001 166.791 1.00 65.74 ? 274 ASN K C 1 +ATOM 33294 O O . ASN K 1 274 ? 243.807 196.194 166.207 1.00 71.87 ? 274 ASN K O 1 +ATOM 33295 C CB . ASN K 1 274 ? 246.508 195.448 166.545 1.00 66.38 ? 274 ASN K CB 1 +ATOM 33296 C CG . ASN K 1 274 ? 247.906 195.099 167.008 1.00 70.03 ? 274 ASN K CG 1 +ATOM 33297 O OD1 . ASN K 1 274 ? 248.138 194.029 167.569 1.00 64.47 ? 274 ASN K OD1 1 +ATOM 33298 N ND2 . ASN K 1 274 ? 248.849 196.005 166.778 1.00 71.93 ? 274 ASN K ND2 1 +ATOM 33299 N N . LYS K 1 275 ? 244.165 198.265 167.014 1.00 62.18 ? 275 LYS K N 1 +ATOM 33300 C CA . LYS K 1 275 ? 242.887 198.771 166.529 1.00 63.47 ? 275 LYS K CA 1 +ATOM 33301 C C . LYS K 1 275 ? 242.978 199.426 165.158 1.00 68.31 ? 275 LYS K C 1 +ATOM 33302 O O . LYS K 1 275 ? 241.936 199.724 164.567 1.00 72.50 ? 275 LYS K O 1 +ATOM 33303 C CB . LYS K 1 275 ? 242.296 199.774 167.520 1.00 62.79 ? 275 LYS K CB 1 +ATOM 33304 C CG . LYS K 1 275 ? 241.794 199.158 168.807 1.00 62.33 ? 275 LYS K CG 1 +ATOM 33305 C CD . LYS K 1 275 ? 241.141 200.206 169.687 1.00 64.02 ? 275 LYS K CD 1 +ATOM 33306 C CE . LYS K 1 275 ? 240.680 199.608 171.002 1.00 66.16 ? 275 LYS K CE 1 +ATOM 33307 N NZ . LYS K 1 275 ? 240.071 200.631 171.894 1.00 69.51 1 275 LYS K NZ 1 +ATOM 33308 N N . TYR K 1 276 ? 244.183 199.654 164.637 1.00 70.54 ? 276 TYR K N 1 +ATOM 33309 C CA . TYR K 1 276 ? 244.321 200.261 163.320 1.00 70.16 ? 276 TYR K CA 1 +ATOM 33310 C C . TYR K 1 276 ? 244.090 199.277 162.182 1.00 71.97 ? 276 TYR K C 1 +ATOM 33311 O O . TYR K 1 276 ? 243.903 199.712 161.040 1.00 76.77 ? 276 TYR K O 1 +ATOM 33312 C CB . TYR K 1 276 ? 245.698 200.913 163.178 1.00 71.43 ? 276 TYR K CB 1 +ATOM 33313 C CG . TYR K 1 276 ? 246.860 199.976 163.407 1.00 74.37 ? 276 TYR K CG 1 +ATOM 33314 C CD1 . TYR K 1 276 ? 247.381 199.212 162.372 1.00 75.79 ? 276 TYR K CD1 1 +ATOM 33315 C CD2 . TYR K 1 276 ? 247.446 199.869 164.659 1.00 70.32 ? 276 TYR K CD2 1 +ATOM 33316 C CE1 . TYR K 1 276 ? 248.445 198.360 162.583 1.00 73.61 ? 276 TYR K CE1 1 +ATOM 33317 C CE2 . TYR K 1 276 ? 248.511 199.021 164.879 1.00 70.48 ? 276 TYR K CE2 1 +ATOM 33318 C CZ . TYR K 1 276 ? 249.006 198.269 163.838 1.00 72.89 ? 276 TYR K CZ 1 +ATOM 33319 O OH . TYR K 1 276 ? 250.068 197.422 164.053 1.00 75.32 ? 276 TYR K OH 1 +ATOM 33320 N N . SER K 1 277 ? 244.093 197.976 162.457 1.00 66.87 ? 277 SER K N 1 +ATOM 33321 C CA . SER K 1 277 ? 243.736 196.989 161.449 1.00 64.67 ? 277 SER K CA 1 +ATOM 33322 C C . SER K 1 277 ? 242.222 196.945 161.294 1.00 65.75 ? 277 SER K C 1 +ATOM 33323 O O . SER K 1 277 ? 241.487 196.968 162.286 1.00 71.75 ? 277 SER K O 1 +ATOM 33324 C CB . SER K 1 277 ? 244.270 195.611 161.833 1.00 66.41 ? 277 SER K CB 1 +ATOM 33325 O OG . SER K 1 277 ? 245.685 195.608 161.897 1.00 70.93 ? 277 SER K OG 1 +ATOM 33326 N N . HIS K 1 278 ? 241.754 196.883 160.049 1.00 58.27 ? 278 HIS K N 1 +ATOM 33327 C CA . HIS K 1 278 ? 240.319 196.851 159.805 1.00 61.82 ? 278 HIS K CA 1 +ATOM 33328 C C . HIS K 1 278 ? 239.701 195.486 160.076 1.00 66.19 ? 278 HIS K C 1 +ATOM 33329 O O . HIS K 1 278 ? 238.490 195.328 159.881 1.00 69.08 ? 278 HIS K O 1 +ATOM 33330 C CB . HIS K 1 278 ? 240.018 197.294 158.369 1.00 61.59 ? 278 HIS K CB 1 +ATOM 33331 C CG . HIS K 1 278 ? 240.665 196.442 157.322 1.00 65.99 ? 278 HIS K CG 1 +ATOM 33332 N ND1 . HIS K 1 278 ? 242.019 196.472 157.068 1.00 68.95 ? 278 HIS K ND1 1 +ATOM 33333 C CD2 . HIS K 1 278 ? 240.141 195.540 156.459 1.00 66.89 ? 278 HIS K CD2 1 +ATOM 33334 C CE1 . HIS K 1 278 ? 242.302 195.624 156.096 1.00 67.78 ? 278 HIS K CE1 1 +ATOM 33335 N NE2 . HIS K 1 278 ? 241.180 195.044 155.709 1.00 67.82 ? 278 HIS K NE2 1 +ATOM 33336 N N . THR K 1 279 ? 240.489 194.506 160.513 1.00 59.29 ? 279 THR K N 1 +ATOM 33337 C CA . THR K 1 279 ? 239.962 193.199 160.886 1.00 55.57 ? 279 THR K CA 1 +ATOM 33338 C C . THR K 1 279 ? 239.801 193.048 162.394 1.00 60.57 ? 279 THR K C 1 +ATOM 33339 O O . THR K 1 279 ? 238.752 192.593 162.862 1.00 66.73 ? 279 THR K O 1 +ATOM 33340 C CB . THR K 1 279 ? 240.873 192.091 160.354 1.00 55.10 ? 279 THR K CB 1 +ATOM 33341 O OG1 . THR K 1 279 ? 240.966 192.189 158.928 1.00 54.04 ? 279 THR K OG1 1 +ATOM 33342 C CG2 . THR K 1 279 ? 240.323 190.724 160.727 1.00 58.33 ? 279 THR K CG2 1 +ATOM 33343 N N . ILE K 1 280 ? 240.822 193.418 163.167 1.00 47.98 ? 280 ILE K N 1 +ATOM 33344 C CA . ILE K 1 280 ? 240.759 193.257 164.616 1.00 39.70 ? 280 ILE K CA 1 +ATOM 33345 C C . ILE K 1 280 ? 239.764 194.232 165.236 1.00 49.47 ? 280 ILE K C 1 +ATOM 33346 O O . ILE K 1 280 ? 238.984 193.857 166.118 1.00 59.28 ? 280 ILE K O 1 +ATOM 33347 C CB . ILE K 1 280 ? 242.163 193.409 165.226 1.00 39.89 ? 280 ILE K CB 1 +ATOM 33348 C CG1 . ILE K 1 280 ? 243.062 192.257 164.781 1.00 44.80 ? 280 ILE K CG1 1 +ATOM 33349 C CG2 . ILE K 1 280 ? 242.084 193.459 166.740 1.00 47.96 ? 280 ILE K CG2 1 +ATOM 33350 C CD1 . ILE K 1 280 ? 244.496 192.404 165.216 1.00 45.52 ? 280 ILE K CD1 1 +ATOM 33351 N N . GLY K 1 281 ? 239.760 195.488 164.783 1.00 43.15 ? 281 GLY K N 1 +ATOM 33352 C CA . GLY K 1 281 ? 238.858 196.480 165.346 1.00 45.66 ? 281 GLY K CA 1 +ATOM 33353 C C . GLY K 1 281 ? 237.392 196.186 165.113 1.00 50.17 ? 281 GLY K C 1 +ATOM 33354 O O . GLY K 1 281 ? 236.540 196.710 165.842 1.00 55.84 ? 281 GLY K O 1 +ATOM 33355 N N . PHE K 1 282 ? 237.082 195.355 164.117 1.00 39.00 ? 282 PHE K N 1 +ATOM 33356 C CA . PHE K 1 282 ? 235.699 194.971 163.860 1.00 33.60 ? 282 PHE K CA 1 +ATOM 33357 C C . PHE K 1 282 ? 235.096 194.245 165.056 1.00 49.41 ? 282 PHE K C 1 +ATOM 33358 O O . PHE K 1 282 ? 233.934 194.478 165.411 1.00 54.97 ? 282 PHE K O 1 +ATOM 33359 C CB . PHE K 1 282 ? 235.638 194.104 162.602 1.00 38.01 ? 282 PHE K CB 1 +ATOM 33360 C CG . PHE K 1 282 ? 234.251 193.709 162.196 1.00 41.49 ? 282 PHE K CG 1 +ATOM 33361 C CD1 . PHE K 1 282 ? 233.316 194.666 161.858 1.00 47.04 ? 282 PHE K CD1 1 +ATOM 33362 C CD2 . PHE K 1 282 ? 233.894 192.376 162.121 1.00 43.37 ? 282 PHE K CD2 1 +ATOM 33363 C CE1 . PHE K 1 282 ? 232.044 194.302 161.478 1.00 47.02 ? 282 PHE K CE1 1 +ATOM 33364 C CE2 . PHE K 1 282 ? 232.624 192.006 161.738 1.00 41.87 ? 282 PHE K CE2 1 +ATOM 33365 C CZ . PHE K 1 282 ? 231.698 192.970 161.415 1.00 41.35 ? 282 PHE K CZ 1 +ATOM 33366 N N . VAL K 1 283 ? 235.873 193.365 165.692 1.00 50.55 ? 283 VAL K N 1 +ATOM 33367 C CA . VAL K 1 283 ? 235.374 192.618 166.845 1.00 45.91 ? 283 VAL K CA 1 +ATOM 33368 C C . VAL K 1 283 ? 235.034 193.567 167.987 1.00 53.93 ? 283 VAL K C 1 +ATOM 33369 O O . VAL K 1 283 ? 233.965 193.469 168.605 1.00 63.66 ? 283 VAL K O 1 +ATOM 33370 C CB . VAL K 1 283 ? 236.402 191.559 167.280 1.00 34.13 ? 283 VAL K CB 1 +ATOM 33371 C CG1 . VAL K 1 283 ? 235.936 190.849 168.538 1.00 44.57 ? 283 VAL K CG1 1 +ATOM 33372 C CG2 . VAL K 1 283 ? 236.641 190.564 166.164 1.00 40.80 ? 283 VAL K CG2 1 +ATOM 33373 N N . TYR K 1 284 ? 235.940 194.503 168.280 1.00 41.58 ? 284 TYR K N 1 +ATOM 33374 C CA . TYR K 1 284 ? 235.697 195.466 169.348 1.00 36.83 ? 284 TYR K CA 1 +ATOM 33375 C C . TYR K 1 284 ? 234.476 196.324 169.050 1.00 44.19 ? 284 TYR K C 1 +ATOM 33376 O O . TYR K 1 284 ? 233.644 196.564 169.935 1.00 52.20 ? 284 TYR K O 1 +ATOM 33377 C CB . TYR K 1 284 ? 236.924 196.352 169.546 1.00 40.89 ? 284 TYR K CB 1 +ATOM 33378 C CG . TYR K 1 284 ? 238.175 195.626 169.980 1.00 36.53 ? 284 TYR K CG 1 +ATOM 33379 C CD1 . TYR K 1 284 ? 238.130 194.638 170.950 1.00 41.53 ? 284 TYR K CD1 1 +ATOM 33380 C CD2 . TYR K 1 284 ? 239.406 195.949 169.432 1.00 38.11 ? 284 TYR K CD2 1 +ATOM 33381 C CE1 . TYR K 1 284 ? 239.273 193.985 171.352 1.00 44.31 ? 284 TYR K CE1 1 +ATOM 33382 C CE2 . TYR K 1 284 ? 240.554 195.301 169.828 1.00 39.22 ? 284 TYR K CE2 1 +ATOM 33383 C CZ . TYR K 1 284 ? 240.482 194.321 170.787 1.00 43.76 ? 284 TYR K CZ 1 +ATOM 33384 O OH . TYR K 1 284 ? 241.628 193.678 171.182 1.00 50.78 ? 284 TYR K OH 1 +ATOM 33385 N N . GLY K 1 285 ? 234.355 196.800 167.810 1.00 45.84 ? 285 GLY K N 1 +ATOM 33386 C CA . GLY K 1 285 ? 233.207 197.617 167.456 1.00 46.82 ? 285 GLY K CA 1 +ATOM 33387 C C . GLY K 1 285 ? 231.897 196.866 167.584 1.00 52.39 ? 285 GLY K C 1 +ATOM 33388 O O . GLY K 1 285 ? 230.912 197.402 168.097 1.00 60.63 ? 285 GLY K O 1 +ATOM 33389 N N . GLU K 1 286 ? 231.868 195.614 167.124 1.00 50.66 ? 286 GLU K N 1 +ATOM 33390 C CA . GLU K 1 286 ? 230.651 194.818 167.233 1.00 48.49 ? 286 GLU K CA 1 +ATOM 33391 C C . GLU K 1 286 ? 230.292 194.553 168.688 1.00 52.26 ? 286 GLU K C 1 +ATOM 33392 O O . GLU K 1 286 ? 229.113 194.581 169.056 1.00 55.54 ? 286 GLU K O 1 +ATOM 33393 C CB . GLU K 1 286 ? 230.810 193.504 166.471 1.00 49.65 ? 286 GLU K CB 1 +ATOM 33394 C CG . GLU K 1 286 ? 229.511 192.959 165.901 1.00 59.19 ? 286 GLU K CG 1 +ATOM 33395 C CD . GLU K 1 286 ? 228.978 193.787 164.746 1.00 67.42 ? 286 GLU K CD 1 +ATOM 33396 O OE1 . GLU K 1 286 ? 229.734 194.620 164.203 1.00 66.19 ? 286 GLU K OE1 1 +ATOM 33397 O OE2 . GLU K 1 286 ? 227.798 193.603 164.381 1.00 68.09 -1 286 GLU K OE2 1 +ATOM 33398 N N . MET K 1 287 ? 231.293 194.285 169.531 1.00 48.25 ? 287 MET K N 1 +ATOM 33399 C CA . MET K 1 287 ? 231.015 194.068 170.947 1.00 40.59 ? 287 MET K CA 1 +ATOM 33400 C C . MET K 1 287 ? 230.472 195.329 171.606 1.00 46.96 ? 287 MET K C 1 +ATOM 33401 O O . MET K 1 287 ? 229.549 195.260 172.427 1.00 56.50 ? 287 MET K O 1 +ATOM 33402 C CB . MET K 1 287 ? 232.278 193.592 171.662 1.00 41.55 ? 287 MET K CB 1 +ATOM 33403 C CG . MET K 1 287 ? 232.703 192.181 171.304 1.00 42.60 ? 287 MET K CG 1 +ATOM 33404 S SD . MET K 1 287 ? 231.579 190.935 171.955 1.00 63.56 ? 287 MET K SD 1 +ATOM 33405 C CE . MET K 1 287 ? 231.996 189.535 170.925 1.00 49.58 ? 287 MET K CE 1 +ATOM 33406 N N . PHE K 1 288 ? 231.030 196.492 171.262 1.00 44.94 ? 288 PHE K N 1 +ATOM 33407 C CA . PHE K 1 288 ? 230.601 197.735 171.895 1.00 38.05 ? 288 PHE K CA 1 +ATOM 33408 C C . PHE K 1 288 ? 229.252 198.221 171.378 1.00 40.88 ? 288 PHE K C 1 +ATOM 33409 O O . PHE K 1 288 ? 228.532 198.914 172.104 1.00 47.75 ? 288 PHE K O 1 +ATOM 33410 C CB . PHE K 1 288 ? 231.659 198.820 171.688 1.00 41.45 ? 288 PHE K CB 1 +ATOM 33411 C CG . PHE K 1 288 ? 231.551 199.965 172.651 1.00 46.70 ? 288 PHE K CG 1 +ATOM 33412 C CD1 . PHE K 1 288 ? 232.197 199.920 173.873 1.00 47.95 ? 288 PHE K CD1 1 +ATOM 33413 C CD2 . PHE K 1 288 ? 230.808 201.089 172.332 1.00 53.50 ? 288 PHE K CD2 1 +ATOM 33414 C CE1 . PHE K 1 288 ? 232.100 200.971 174.761 1.00 51.82 ? 288 PHE K CE1 1 +ATOM 33415 C CE2 . PHE K 1 288 ? 230.708 202.145 173.217 1.00 47.78 ? 288 PHE K CE2 1 +ATOM 33416 C CZ . PHE K 1 288 ? 231.355 202.085 174.432 1.00 50.32 ? 288 PHE K CZ 1 +ATOM 33417 N N . ARG K 1 289 ? 228.895 197.881 170.138 1.00 50.29 ? 289 ARG K N 1 +ATOM 33418 C CA . ARG K 1 289 ? 227.652 198.383 169.561 1.00 46.74 ? 289 ARG K CA 1 +ATOM 33419 C C . ARG K 1 289 ? 226.421 197.696 170.142 1.00 48.68 ? 289 ARG K C 1 +ATOM 33420 O O . ARG K 1 289 ? 225.355 198.315 170.221 1.00 54.11 ? 289 ARG K O 1 +ATOM 33421 C CB . ARG K 1 289 ? 227.690 198.223 168.039 1.00 47.06 ? 289 ARG K CB 1 +ATOM 33422 C CG . ARG K 1 289 ? 226.461 198.736 167.309 1.00 48.35 ? 289 ARG K CG 1 +ATOM 33423 C CD . ARG K 1 289 ? 226.616 198.587 165.802 1.00 50.12 ? 289 ARG K CD 1 +ATOM 33424 N NE . ARG K 1 289 ? 226.510 197.200 165.366 1.00 54.58 ? 289 ARG K NE 1 +ATOM 33425 C CZ . ARG K 1 289 ? 225.368 196.538 165.233 1.00 57.79 ? 289 ARG K CZ 1 +ATOM 33426 N NH1 . ARG K 1 289 ? 224.204 197.110 165.489 1.00 56.47 1 289 ARG K NH1 1 +ATOM 33427 N NH2 . ARG K 1 289 ? 225.396 195.271 164.830 1.00 57.25 ? 289 ARG K NH2 1 +ATOM 33428 N N . ARG K 1 290 ? 226.543 196.437 170.565 1.00 51.43 ? 290 ARG K N 1 +ATOM 33429 C CA . ARG K 1 290 ? 225.393 195.726 171.113 1.00 50.41 ? 290 ARG K CA 1 +ATOM 33430 C C . ARG K 1 290 ? 224.996 196.236 172.494 1.00 58.08 ? 290 ARG K C 1 +ATOM 33431 O O . ARG K 1 290 ? 223.817 196.164 172.857 1.00 67.65 ? 290 ARG K O 1 +ATOM 33432 C CB . ARG K 1 290 ? 225.682 194.227 171.174 1.00 52.25 ? 290 ARG K CB 1 +ATOM 33433 C CG . ARG K 1 290 ? 226.014 193.601 169.832 1.00 55.80 ? 290 ARG K CG 1 +ATOM 33434 C CD . ARG K 1 290 ? 224.902 192.681 169.366 1.00 54.36 ? 290 ARG K CD 1 +ATOM 33435 N NE . ARG K 1 290 ? 225.188 192.080 168.070 1.00 56.16 ? 290 ARG K NE 1 +ATOM 33436 C CZ . ARG K 1 290 ? 224.271 191.544 167.278 1.00 58.06 ? 290 ARG K CZ 1 +ATOM 33437 N NH1 . ARG K 1 290 ? 222.992 191.526 167.615 1.00 58.48 1 290 ARG K NH1 1 +ATOM 33438 N NH2 . ARG K 1 290 ? 224.646 191.007 166.121 1.00 57.17 ? 290 ARG K NH2 1 +ATOM 33439 N N . PHE K 1 291 ? 225.952 196.749 173.271 1.00 44.02 ? 291 PHE K N 1 +ATOM 33440 C CA . PHE K 1 291 ? 225.638 197.266 174.601 1.00 36.25 ? 291 PHE K CA 1 +ATOM 33441 C C . PHE K 1 291 ? 224.659 198.433 174.520 1.00 44.44 ? 291 PHE K C 1 +ATOM 33442 O O . PHE K 1 291 ? 223.644 198.467 175.232 1.00 52.40 ? 291 PHE K O 1 +ATOM 33443 C CB . PHE K 1 291 ? 226.933 197.685 175.297 1.00 36.70 ? 291 PHE K CB 1 +ATOM 33444 C CG . PHE K 1 291 ? 226.789 197.923 176.772 1.00 47.61 ? 291 PHE K CG 1 +ATOM 33445 C CD1 . PHE K 1 291 ? 225.772 197.328 177.495 1.00 54.72 ? 291 PHE K CD1 1 +ATOM 33446 C CD2 . PHE K 1 291 ? 227.684 198.741 177.438 1.00 38.00 ? 291 PHE K CD2 1 +ATOM 33447 C CE1 . PHE K 1 291 ? 225.652 197.549 178.854 1.00 49.89 ? 291 PHE K CE1 1 +ATOM 33448 C CE2 . PHE K 1 291 ? 227.566 198.965 178.792 1.00 38.05 ? 291 PHE K CE2 1 +ATOM 33449 C CZ . PHE K 1 291 ? 226.549 198.370 179.500 1.00 43.51 ? 291 PHE K CZ 1 +ATOM 33450 N N . GLY K 1 292 ? 224.945 199.395 173.640 1.00 50.29 ? 292 GLY K N 1 +ATOM 33451 C CA . GLY K 1 292 ? 224.069 200.546 173.502 1.00 54.70 ? 292 GLY K CA 1 +ATOM 33452 C C . GLY K 1 292 ? 222.682 200.170 173.019 1.00 57.62 ? 292 GLY K C 1 +ATOM 33453 O O . GLY K 1 292 ? 221.685 200.752 173.452 1.00 63.24 ? 292 GLY K O 1 +ATOM 33454 N N . GLU K 1 293 ? 222.600 199.197 172.110 1.00 55.26 ? 293 GLU K N 1 +ATOM 33455 C CA . GLU K 1 293 ? 221.298 198.715 171.666 1.00 52.61 ? 293 GLU K CA 1 +ATOM 33456 C C . GLU K 1 293 ? 220.550 198.017 172.793 1.00 53.50 ? 293 GLU K C 1 +ATOM 33457 O O . GLU K 1 293 ? 219.325 198.146 172.896 1.00 61.37 ? 293 GLU K O 1 +ATOM 33458 C CB . GLU K 1 293 ? 221.464 197.779 170.468 1.00 59.20 ? 293 GLU K CB 1 +ATOM 33459 C CG . GLU K 1 293 ? 220.180 197.099 170.026 1.00 66.14 ? 293 GLU K CG 1 +ATOM 33460 C CD . GLU K 1 293 ? 220.429 195.808 169.269 1.00 73.64 ? 293 GLU K CD 1 +ATOM 33461 O OE1 . GLU K 1 293 ? 221.239 195.821 168.318 1.00 66.93 ? 293 GLU K OE1 1 +ATOM 33462 O OE2 . GLU K 1 293 ? 219.814 194.780 169.621 1.00 72.12 -1 293 GLU K OE2 1 +ATOM 33463 N N . PHE K 1 294 ? 221.266 197.281 173.644 1.00 41.75 ? 294 PHE K N 1 +ATOM 33464 C CA . PHE K 1 294 ? 220.623 196.580 174.750 1.00 37.66 ? 294 PHE K CA 1 +ATOM 33465 C C . PHE K 1 294 ? 220.044 197.550 175.772 1.00 45.69 ? 294 PHE K C 1 +ATOM 33466 O O . PHE K 1 294 ? 218.922 197.359 176.253 1.00 55.92 ? 294 PHE K O 1 +ATOM 33467 C CB . PHE K 1 294 ? 221.618 195.637 175.423 1.00 42.48 ? 294 PHE K CB 1 +ATOM 33468 C CG . PHE K 1 294 ? 221.074 194.961 176.645 1.00 44.58 ? 294 PHE K CG 1 +ATOM 33469 C CD1 . PHE K 1 294 ? 220.240 193.864 176.535 1.00 48.03 ? 294 PHE K CD1 1 +ATOM 33470 C CD2 . PHE K 1 294 ? 221.387 195.433 177.908 1.00 46.10 ? 294 PHE K CD2 1 +ATOM 33471 C CE1 . PHE K 1 294 ? 219.738 193.245 177.660 1.00 48.27 ? 294 PHE K CE1 1 +ATOM 33472 C CE2 . PHE K 1 294 ? 220.885 194.821 179.036 1.00 43.51 ? 294 PHE K CE2 1 +ATOM 33473 C CZ . PHE K 1 294 ? 220.059 193.726 178.912 1.00 47.06 ? 294 PHE K CZ 1 +ATOM 33474 N N . ILE K 1 295 ? 220.790 198.598 176.123 1.00 47.31 ? 295 ILE K N 1 +ATOM 33475 C CA . ILE K 1 295 ? 220.349 199.459 177.218 1.00 40.26 ? 295 ILE K CA 1 +ATOM 33476 C C . ILE K 1 295 ? 219.455 200.582 176.704 1.00 42.16 ? 295 ILE K C 1 +ATOM 33477 O O . ILE K 1 295 ? 219.183 201.551 177.421 1.00 51.18 ? 295 ILE K O 1 +ATOM 33478 C CB . ILE K 1 295 ? 221.543 200.022 178.011 1.00 36.91 ? 295 ILE K CB 1 +ATOM 33479 C CG1 . ILE K 1 295 ? 222.334 201.018 177.169 1.00 42.68 ? 295 ILE K CG1 1 +ATOM 33480 C CG2 . ILE K 1 295 ? 222.435 198.897 178.504 1.00 46.68 ? 295 ILE K CG2 1 +ATOM 33481 C CD1 . ILE K 1 295 ? 223.354 201.780 177.963 1.00 43.96 ? 295 ILE K CD1 1 +ATOM 33482 N N . SER K 1 296 ? 218.982 200.454 175.465 1.00 42.36 ? 296 SER K N 1 +ATOM 33483 C CA . SER K 1 296 ? 218.017 201.384 174.893 1.00 40.99 ? 296 SER K CA 1 +ATOM 33484 C C . SER K 1 296 ? 216.633 200.765 174.734 1.00 44.50 ? 296 SER K C 1 +ATOM 33485 O O . SER K 1 296 ? 215.812 201.292 173.977 1.00 53.27 ? 296 SER K O 1 +ATOM 33486 C CB . SER K 1 296 ? 218.517 201.904 173.545 1.00 45.05 ? 296 SER K CB 1 +ATOM 33487 O OG . SER K 1 296 ? 219.691 202.678 173.706 1.00 54.28 ? 296 SER K OG 1 +ATOM 33488 N N . LYS K 1 297 ? 216.357 199.666 175.424 1.00 50.22 ? 297 LYS K N 1 +ATOM 33489 C CA . LYS K 1 297 ? 215.083 198.973 175.354 1.00 52.49 ? 297 LYS K CA 1 +ATOM 33490 C C . LYS K 1 297 ? 214.209 199.321 176.549 1.00 57.77 ? 297 LYS K C 1 +ATOM 33491 O O . LYS K 1 297 ? 214.710 199.666 177.623 1.00 63.39 ? 297 LYS K O 1 +ATOM 33492 C CB . LYS K 1 297 ? 215.301 197.457 175.311 1.00 54.79 ? 297 LYS K CB 1 +ATOM 33493 C CG . LYS K 1 297 ? 216.112 196.963 174.130 1.00 53.33 ? 297 LYS K CG 1 +ATOM 33494 C CD . LYS K 1 297 ? 216.440 195.489 174.287 1.00 55.67 ? 297 LYS K CD 1 +ATOM 33495 C CE . LYS K 1 297 ? 216.290 194.748 172.973 1.00 55.70 ? 297 LYS K CE 1 +ATOM 33496 N NZ . LYS K 1 297 ? 217.314 193.683 172.824 1.00 60.74 1 297 LYS K NZ 1 +ATOM 33497 N N . PRO K 1 298 ? 212.889 199.246 176.396 1.00 51.96 ? 298 PRO K N 1 +ATOM 33498 C CA . PRO K 1 298 ? 212.006 199.445 177.549 1.00 56.00 ? 298 PRO K CA 1 +ATOM 33499 C C . PRO K 1 298 ? 212.106 198.290 178.532 1.00 57.82 ? 298 PRO K C 1 +ATOM 33500 O O . PRO K 1 298 ? 212.425 197.156 178.167 1.00 58.72 ? 298 PRO K O 1 +ATOM 33501 C CB . PRO K 1 298 ? 210.607 199.522 176.923 1.00 53.95 ? 298 PRO K CB 1 +ATOM 33502 C CG . PRO K 1 298 ? 210.831 199.692 175.446 1.00 53.68 ? 298 PRO K CG 1 +ATOM 33503 C CD . PRO K 1 298 ? 212.133 199.036 175.151 1.00 47.84 ? 298 PRO K CD 1 +ATOM 33504 N N . GLN K 1 299 ? 211.828 198.600 179.800 1.00 51.49 ? 299 GLN K N 1 +ATOM 33505 C CA . GLN K 1 299 ? 211.823 197.629 180.895 1.00 46.51 ? 299 GLN K CA 1 +ATOM 33506 C C . GLN K 1 299 ? 213.179 196.924 181.007 1.00 49.43 ? 299 GLN K C 1 +ATOM 33507 O O . GLN K 1 299 ? 213.310 195.713 180.822 1.00 61.54 ? 299 GLN K O 1 +ATOM 33508 C CB . GLN K 1 299 ? 210.684 196.616 180.723 1.00 49.80 ? 299 GLN K CB 1 +ATOM 33509 C CG . GLN K 1 299 ? 209.371 197.217 180.249 1.00 50.41 ? 299 GLN K CG 1 +ATOM 33510 C CD . GLN K 1 299 ? 208.561 197.824 181.374 1.00 56.56 ? 299 GLN K CD 1 +ATOM 33511 O OE1 . GLN K 1 299 ? 208.749 197.488 182.543 1.00 65.46 ? 299 GLN K OE1 1 +ATOM 33512 N NE2 . GLN K 1 299 ? 207.647 198.721 181.026 1.00 53.48 ? 299 GLN K NE2 1 +ATOM 33513 N N . THR K 1 300 ? 214.194 197.727 181.320 1.00 32.69 ? 300 THR K N 1 +ATOM 33514 C CA . THR K 1 300 ? 215.568 197.256 181.402 1.00 32.98 ? 300 THR K CA 1 +ATOM 33515 C C . THR K 1 300 ? 216.133 197.540 182.786 1.00 36.78 ? 300 THR K C 1 +ATOM 33516 O O . THR K 1 300 ? 215.920 198.621 183.343 1.00 45.34 ? 300 THR K O 1 +ATOM 33517 C CB . THR K 1 300 ? 216.442 197.923 180.329 1.00 43.19 ? 300 THR K CB 1 +ATOM 33518 O OG1 . THR K 1 300 ? 215.958 197.563 179.030 1.00 47.44 ? 300 THR K OG1 1 +ATOM 33519 C CG2 . THR K 1 300 ? 217.893 197.484 180.454 1.00 47.67 ? 300 THR K CG2 1 +ATOM 33520 N N . ALA K 1 301 ? 216.850 196.562 183.338 1.00 32.70 ? 301 ALA K N 1 +ATOM 33521 C CA . ALA K 1 301 ? 217.532 196.696 184.616 1.00 28.65 ? 301 ALA K CA 1 +ATOM 33522 C C . ALA K 1 301 ? 218.991 196.298 184.449 1.00 38.42 ? 301 ALA K C 1 +ATOM 33523 O O . ALA K 1 301 ? 219.330 195.475 183.595 1.00 50.04 ? 301 ALA K O 1 +ATOM 33524 C CB . ALA K 1 301 ? 216.876 195.837 185.700 1.00 32.39 ? 301 ALA K CB 1 +ATOM 33525 N N . LEU K 1 302 ? 219.857 196.888 185.271 1.00 25.77 ? 302 LEU K N 1 +ATOM 33526 C CA . LEU K 1 302 ? 221.289 196.657 185.149 1.00 26.27 ? 302 LEU K CA 1 +ATOM 33527 C C . LEU K 1 302 ? 221.946 196.709 186.520 1.00 41.16 ? 302 LEU K C 1 +ATOM 33528 O O . LEU K 1 302 ? 221.549 197.502 187.377 1.00 47.62 ? 302 LEU K O 1 +ATOM 33529 C CB . LEU K 1 302 ? 221.935 197.689 184.220 1.00 14.87 ? 302 LEU K CB 1 +ATOM 33530 C CG . LEU K 1 302 ? 223.376 197.427 183.782 1.00 24.14 ? 302 LEU K CG 1 +ATOM 33531 C CD1 . LEU K 1 302 ? 223.446 196.246 182.826 1.00 34.76 ? 302 LEU K CD1 1 +ATOM 33532 C CD2 . LEU K 1 302 ? 223.975 198.669 183.149 1.00 24.70 ? 302 LEU K CD2 1 +ATOM 33533 N N . PHE K 1 303 ? 222.955 195.863 186.714 1.00 33.12 ? 303 PHE K N 1 +ATOM 33534 C CA . PHE K 1 303 ? 223.761 195.849 187.925 1.00 20.39 ? 303 PHE K CA 1 +ATOM 33535 C C . PHE K 1 303 ? 225.223 196.050 187.552 1.00 33.03 ? 303 PHE K C 1 +ATOM 33536 O O . PHE K 1 303 ? 225.705 195.478 186.569 1.00 44.88 ? 303 PHE K O 1 +ATOM 33537 C CB . PHE K 1 303 ? 223.600 194.534 188.696 1.00 19.97 ? 303 PHE K CB 1 +ATOM 33538 C CG . PHE K 1 303 ? 222.177 194.194 189.044 1.00 23.03 ? 303 PHE K CG 1 +ATOM 33539 C CD1 . PHE K 1 303 ? 221.624 194.607 190.241 1.00 30.25 ? 303 PHE K CD1 1 +ATOM 33540 C CD2 . PHE K 1 303 ? 221.401 193.436 188.185 1.00 30.24 ? 303 PHE K CD2 1 +ATOM 33541 C CE1 . PHE K 1 303 ? 220.320 194.287 190.565 1.00 27.48 ? 303 PHE K CE1 1 +ATOM 33542 C CE2 . PHE K 1 303 ? 220.098 193.114 188.506 1.00 32.53 ? 303 PHE K CE2 1 +ATOM 33543 C CZ . PHE K 1 303 ? 219.559 193.540 189.698 1.00 24.13 ? 303 PHE K CZ 1 +ATOM 33544 N N . ILE K 1 304 ? 225.927 196.862 188.335 1.00 24.33 ? 304 ILE K N 1 +ATOM 33545 C CA . ILE K 1 304 ? 227.332 197.172 188.098 1.00 20.71 ? 304 ILE K CA 1 +ATOM 33546 C C . ILE K 1 304 ? 228.120 196.836 189.355 1.00 29.85 ? 304 ILE K C 1 +ATOM 33547 O O . ILE K 1 304 ? 227.741 197.246 190.458 1.00 40.86 ? 304 ILE K O 1 +ATOM 33548 C CB . ILE K 1 304 ? 227.533 198.646 187.701 1.00 23.80 ? 304 ILE K CB 1 +ATOM 33549 C CG1 . ILE K 1 304 ? 226.799 198.955 186.396 1.00 25.61 ? 304 ILE K CG1 1 +ATOM 33550 C CG2 . ILE K 1 304 ? 229.011 198.973 187.588 1.00 33.09 ? 304 ILE K CG2 1 +ATOM 33551 C CD1 . ILE K 1 304 ? 226.465 200.412 186.218 1.00 30.60 ? 304 ILE K CD1 1 +ATOM 33552 N N . ASN K 1 305 ? 229.212 196.092 189.189 1.00 34.41 ? 305 ASN K N 1 +ATOM 33553 C CA . ASN K 1 305 ? 230.066 195.730 190.312 1.00 30.17 ? 305 ASN K CA 1 +ATOM 33554 C C . ASN K 1 305 ? 231.483 195.517 189.803 1.00 36.16 ? 305 ASN K C 1 +ATOM 33555 O O . ASN K 1 305 ? 231.687 194.787 188.829 1.00 48.18 ? 305 ASN K O 1 +ATOM 33556 C CB . ASN K 1 305 ? 229.554 194.469 191.012 1.00 32.76 ? 305 ASN K CB 1 +ATOM 33557 C CG . ASN K 1 305 ? 230.202 194.250 192.358 1.00 42.31 ? 305 ASN K CG 1 +ATOM 33558 O OD1 . ASN K 1 305 ? 231.424 194.199 192.470 1.00 46.36 ? 305 ASN K OD1 1 +ATOM 33559 N ND2 . ASN K 1 305 ? 229.384 194.119 193.392 1.00 47.01 ? 305 ASN K ND2 1 +ATOM 33560 N N . GLY K 1 306 ? 232.451 196.151 190.459 1.00 41.89 ? 306 GLY K N 1 +ATOM 33561 C CA . GLY K 1 306 ? 233.842 196.021 190.083 1.00 42.09 ? 306 GLY K CA 1 +ATOM 33562 C C . GLY K 1 306 ? 234.345 197.049 189.095 1.00 50.31 ? 306 GLY K C 1 +ATOM 33563 O O . GLY K 1 306 ? 235.505 196.961 188.675 1.00 57.27 ? 306 GLY K O 1 +ATOM 33564 N N . PHE K 1 307 ? 233.517 198.014 188.708 1.00 50.62 ? 307 PHE K N 1 +ATOM 33565 C CA . PHE K 1 307 ? 233.897 199.015 187.724 1.00 46.72 ? 307 PHE K CA 1 +ATOM 33566 C C . PHE K 1 307 ? 234.330 200.298 188.422 1.00 48.23 ? 307 PHE K C 1 +ATOM 33567 O O . PHE K 1 307 ? 233.705 200.734 189.392 1.00 52.52 ? 307 PHE K O 1 +ATOM 33568 C CB . PHE K 1 307 ? 232.727 199.293 186.778 1.00 40.72 ? 307 PHE K CB 1 +ATOM 33569 C CG . PHE K 1 307 ? 233.103 200.076 185.558 1.00 39.99 ? 307 PHE K CG 1 +ATOM 33570 C CD1 . PHE K 1 307 ? 234.220 199.739 184.820 1.00 47.76 ? 307 PHE K CD1 1 +ATOM 33571 C CD2 . PHE K 1 307 ? 232.337 201.153 185.149 1.00 47.21 ? 307 PHE K CD2 1 +ATOM 33572 C CE1 . PHE K 1 307 ? 234.565 200.457 183.697 1.00 50.01 ? 307 PHE K CE1 1 +ATOM 33573 C CE2 . PHE K 1 307 ? 232.679 201.876 184.027 1.00 48.66 ? 307 PHE K CE2 1 +ATOM 33574 C CZ . PHE K 1 307 ? 233.795 201.528 183.300 1.00 47.25 ? 307 PHE K CZ 1 +ATOM 33575 N N . GLY K 1 308 ? 235.407 200.899 187.921 1.00 55.12 ? 308 GLY K N 1 +ATOM 33576 C CA . GLY K 1 308 ? 235.968 202.099 188.508 1.00 50.91 ? 308 GLY K CA 1 +ATOM 33577 C C . GLY K 1 308 ? 235.588 203.405 187.849 1.00 54.07 ? 308 GLY K C 1 +ATOM 33578 O O . GLY K 1 308 ? 236.112 204.453 188.249 1.00 59.42 ? 308 GLY K O 1 +ATOM 33579 N N . PHE K 1 309 ? 234.705 203.389 186.848 1.00 54.49 ? 309 PHE K N 1 +ATOM 33580 C CA . PHE K 1 309 ? 234.241 204.603 186.174 1.00 49.15 ? 309 PHE K CA 1 +ATOM 33581 C C . PHE K 1 309 ? 235.405 205.416 185.611 1.00 51.94 ? 309 PHE K C 1 +ATOM 33582 O O . PHE K 1 309 ? 235.424 206.646 185.688 1.00 56.16 ? 309 PHE K O 1 +ATOM 33583 C CB . PHE K 1 309 ? 233.381 205.456 187.108 1.00 48.03 ? 309 PHE K CB 1 +ATOM 33584 C CG . PHE K 1 309 ? 232.045 204.849 187.416 1.00 45.17 ? 309 PHE K CG 1 +ATOM 33585 C CD1 . PHE K 1 309 ? 231.896 203.968 188.470 1.00 51.98 ? 309 PHE K CD1 1 +ATOM 33586 C CD2 . PHE K 1 309 ? 230.937 205.160 186.649 1.00 44.88 ? 309 PHE K CD2 1 +ATOM 33587 C CE1 . PHE K 1 309 ? 230.667 203.407 188.753 1.00 58.44 ? 309 PHE K CE1 1 +ATOM 33588 C CE2 . PHE K 1 309 ? 229.707 204.604 186.927 1.00 49.43 ? 309 PHE K CE2 1 +ATOM 33589 C CZ . PHE K 1 309 ? 229.572 203.726 187.980 1.00 55.27 ? 309 PHE K CZ 1 +ATOM 33590 N N . GLY K 1 310 ? 236.382 204.723 185.038 1.00 60.54 ? 310 GLY K N 1 +ATOM 33591 C CA . GLY K 1 310 ? 237.533 205.353 184.430 1.00 59.12 ? 310 GLY K CA 1 +ATOM 33592 C C . GLY K 1 310 ? 237.465 205.520 182.929 1.00 63.60 ? 310 GLY K C 1 +ATOM 33593 O O . GLY K 1 310 ? 238.468 205.912 182.322 1.00 66.66 ? 310 GLY K O 1 +ATOM 33594 N N . ASP K 1 311 ? 236.323 205.239 182.306 1.00 76.14 ? 311 ASP K N 1 +ATOM 33595 C CA . ASP K 1 311 ? 236.167 205.355 180.863 1.00 75.34 ? 311 ASP K CA 1 +ATOM 33596 C C . ASP K 1 311 ? 235.095 206.388 180.548 1.00 74.02 ? 311 ASP K C 1 +ATOM 33597 O O . ASP K 1 311 ? 234.001 206.351 181.121 1.00 81.07 ? 311 ASP K O 1 +ATOM 33598 C CB . ASP K 1 311 ? 235.812 204.007 180.233 1.00 77.65 ? 311 ASP K CB 1 +ATOM 33599 C CG . ASP K 1 311 ? 236.403 203.840 178.845 1.00 83.31 ? 311 ASP K CG 1 +ATOM 33600 O OD1 . ASP K 1 311 ? 236.586 204.861 178.149 1.00 85.27 ? 311 ASP K OD1 1 +ATOM 33601 O OD2 . ASP K 1 311 ? 236.690 202.690 178.452 1.00 83.21 -1 311 ASP K OD2 1 +ATOM 33602 N N . TYR K 1 312 ? 235.416 207.305 179.636 1.00 64.52 ? 312 TYR K N 1 +ATOM 33603 C CA . TYR K 1 312 ? 234.493 208.368 179.258 1.00 64.63 ? 312 TYR K CA 1 +ATOM 33604 C C . TYR K 1 312 ? 233.340 207.843 178.408 1.00 70.13 ? 312 TYR K C 1 +ATOM 33605 O O . TYR K 1 312 ? 232.187 208.256 178.594 1.00 77.56 ? 312 TYR K O 1 +ATOM 33606 C CB . TYR K 1 312 ? 235.263 209.464 178.519 1.00 64.02 ? 312 TYR K CB 1 +ATOM 33607 C CG . TYR K 1 312 ? 234.405 210.478 177.798 1.00 71.77 ? 312 TYR K CG 1 +ATOM 33608 C CD1 . TYR K 1 312 ? 233.867 211.564 178.473 1.00 73.26 ? 312 TYR K CD1 1 +ATOM 33609 C CD2 . TYR K 1 312 ? 234.161 210.367 176.436 1.00 72.28 ? 312 TYR K CD2 1 +ATOM 33610 C CE1 . TYR K 1 312 ? 233.091 212.499 177.817 1.00 74.48 ? 312 TYR K CE1 1 +ATOM 33611 C CE2 . TYR K 1 312 ? 233.387 211.297 175.773 1.00 73.50 ? 312 TYR K CE2 1 +ATOM 33612 C CZ . TYR K 1 312 ? 232.855 212.361 176.467 1.00 75.32 ? 312 TYR K CZ 1 +ATOM 33613 O OH . TYR K 1 312 ? 232.083 213.289 175.808 1.00 70.91 ? 312 TYR K OH 1 +ATOM 33614 N N . HIS K 1 313 ? 233.635 206.933 177.478 1.00 69.05 ? 313 HIS K N 1 +ATOM 33615 C CA . HIS K 1 313 ? 232.627 206.475 176.527 1.00 71.93 ? 313 HIS K CA 1 +ATOM 33616 C C . HIS K 1 313 ? 231.492 205.730 177.215 1.00 73.54 ? 313 HIS K C 1 +ATOM 33617 O O . HIS K 1 313 ? 230.324 205.912 176.851 1.00 78.93 ? 313 HIS K O 1 +ATOM 33618 C CB . HIS K 1 313 ? 233.285 205.590 175.471 1.00 69.78 ? 313 HIS K CB 1 +ATOM 33619 C CG . HIS K 1 313 ? 234.235 206.325 174.579 1.00 76.19 ? 313 HIS K CG 1 +ATOM 33620 N ND1 . HIS K 1 313 ? 235.602 206.172 174.662 1.00 78.63 ? 313 HIS K ND1 1 +ATOM 33621 C CD2 . HIS K 1 313 ? 234.017 207.220 173.587 1.00 77.96 ? 313 HIS K CD2 1 +ATOM 33622 C CE1 . HIS K 1 313 ? 236.185 206.942 173.761 1.00 79.03 ? 313 HIS K CE1 1 +ATOM 33623 N NE2 . HIS K 1 313 ? 235.246 207.588 173.095 1.00 79.99 ? 313 HIS K NE2 1 +ATOM 33624 N N . ILE K 1 314 ? 231.807 204.894 178.203 1.00 55.61 ? 314 ILE K N 1 +ATOM 33625 C CA . ILE K 1 314 ? 230.765 204.159 178.912 1.00 52.55 ? 314 ILE K CA 1 +ATOM 33626 C C . ILE K 1 314 ? 229.907 205.104 179.747 1.00 58.67 ? 314 ILE K C 1 +ATOM 33627 O O . ILE K 1 314 ? 228.677 204.970 179.787 1.00 67.33 ? 314 ILE K O 1 +ATOM 33628 C CB . ILE K 1 314 ? 231.397 203.046 179.768 1.00 55.80 ? 314 ILE K CB 1 +ATOM 33629 C CG1 . ILE K 1 314 ? 232.029 201.981 178.871 1.00 58.05 ? 314 ILE K CG1 1 +ATOM 33630 C CG2 . ILE K 1 314 ? 230.362 202.412 180.678 1.00 56.32 ? 314 ILE K CG2 1 +ATOM 33631 C CD1 . ILE K 1 314 ? 232.767 200.902 179.630 1.00 58.89 ? 314 ILE K CD1 1 +ATOM 33632 N N . ASN K 1 315 ? 230.538 206.070 180.423 1.00 54.36 ? 315 ASN K N 1 +ATOM 33633 C CA . ASN K 1 315 ? 229.790 207.018 181.243 1.00 51.49 ? 315 ASN K CA 1 +ATOM 33634 C C . ASN K 1 315 ? 228.847 207.861 180.396 1.00 55.35 ? 315 ASN K C 1 +ATOM 33635 O O . ASN K 1 315 ? 227.711 208.133 180.807 1.00 61.80 ? 315 ASN K O 1 +ATOM 33636 C CB . ASN K 1 315 ? 230.748 207.919 182.021 1.00 53.36 ? 315 ASN K CB 1 +ATOM 33637 C CG . ASN K 1 315 ? 231.513 207.171 183.084 1.00 59.23 ? 315 ASN K CG 1 +ATOM 33638 O OD1 . ASN K 1 315 ? 230.964 206.310 183.768 1.00 67.46 ? 315 ASN K OD1 1 +ATOM 33639 N ND2 . ASN K 1 315 ? 232.788 207.504 183.240 1.00 56.91 ? 315 ASN K ND2 1 +ATOM 33640 N N . ARG K 1 316 ? 229.302 208.295 179.217 1.00 57.50 ? 316 ARG K N 1 +ATOM 33641 C CA . ARG K 1 316 ? 228.431 209.069 178.339 1.00 55.59 ? 316 ARG K CA 1 +ATOM 33642 C C . ARG K 1 316 ? 227.172 208.291 177.983 1.00 56.79 ? 316 ARG K C 1 +ATOM 33643 O O . ARG K 1 316 ? 226.057 208.820 178.073 1.00 63.34 ? 316 ARG K O 1 +ATOM 33644 C CB . ARG K 1 316 ? 229.181 209.461 177.066 1.00 63.38 ? 316 ARG K CB 1 +ATOM 33645 C CG . ARG K 1 316 ? 228.614 210.677 176.358 1.00 65.07 ? 316 ARG K CG 1 +ATOM 33646 C CD . ARG K 1 316 ? 229.469 211.068 175.164 1.00 68.10 ? 316 ARG K CD 1 +ATOM 33647 N NE . ARG K 1 316 ? 229.937 209.904 174.421 1.00 75.27 ? 316 ARG K NE 1 +ATOM 33648 C CZ . ARG K 1 316 ? 229.236 209.280 173.483 1.00 74.04 ? 316 ARG K CZ 1 +ATOM 33649 N NH1 . ARG K 1 316 ? 228.025 209.685 173.141 1.00 73.27 1 316 ARG K NH1 1 +ATOM 33650 N NH2 . ARG K 1 316 ? 229.765 208.222 172.873 1.00 67.79 ? 316 ARG K NH2 1 +ATOM 33651 N N . ILE K 1 317 ? 227.330 207.026 177.593 1.00 46.28 ? 317 ILE K N 1 +ATOM 33652 C CA . ILE K 1 317 ? 226.185 206.221 177.185 1.00 47.53 ? 317 ILE K CA 1 +ATOM 33653 C C . ILE K 1 317 ? 225.263 205.960 178.370 1.00 48.55 ? 317 ILE K C 1 +ATOM 33654 O O . ILE K 1 317 ? 224.033 206.023 178.243 1.00 55.33 ? 317 ILE K O 1 +ATOM 33655 C CB . ILE K 1 317 ? 226.664 204.913 176.531 1.00 49.42 ? 317 ILE K CB 1 +ATOM 33656 C CG1 . ILE K 1 317 ? 227.399 205.212 175.225 1.00 54.62 ? 317 ILE K CG1 1 +ATOM 33657 C CG2 . ILE K 1 317 ? 225.494 204.006 176.238 1.00 48.91 ? 317 ILE K CG2 1 +ATOM 33658 C CD1 . ILE K 1 317 ? 226.510 205.786 174.145 1.00 56.28 ? 317 ILE K CD1 1 +ATOM 33659 N N . ILE K 1 318 ? 225.836 205.667 179.541 1.00 45.68 ? 318 ILE K N 1 +ATOM 33660 C CA . ILE K 1 318 ? 225.012 205.409 180.720 1.00 41.14 ? 318 ILE K CA 1 +ATOM 33661 C C . ILE K 1 318 ? 224.190 206.639 181.084 1.00 47.44 ? 318 ILE K C 1 +ATOM 33662 O O . ILE K 1 318 ? 222.988 206.538 181.358 1.00 46.45 ? 318 ILE K O 1 +ATOM 33663 C CB . ILE K 1 318 ? 225.884 204.941 181.900 1.00 39.76 ? 318 ILE K CB 1 +ATOM 33664 C CG1 . ILE K 1 318 ? 226.413 203.529 181.653 1.00 44.29 ? 318 ILE K CG1 1 +ATOM 33665 C CG2 . ILE K 1 318 ? 225.102 204.991 183.196 1.00 40.45 ? 318 ILE K CG2 1 +ATOM 33666 C CD1 . ILE K 1 318 ? 227.363 203.045 182.721 1.00 45.19 ? 318 ILE K CD1 1 +ATOM 33667 N N . LEU K 1 319 ? 224.816 207.819 181.092 1.00 52.29 ? 319 LEU K N 1 +ATOM 33668 C CA . LEU K 1 319 ? 224.076 209.037 181.412 1.00 44.51 ? 319 LEU K CA 1 +ATOM 33669 C C . LEU K 1 319 ? 223.019 209.340 180.357 1.00 46.79 ? 319 LEU K C 1 +ATOM 33670 O O . LEU K 1 319 ? 221.917 209.794 180.687 1.00 51.35 ? 319 LEU K O 1 +ATOM 33671 C CB . LEU K 1 319 ? 225.031 210.218 181.573 1.00 45.31 ? 319 LEU K CB 1 +ATOM 33672 C CG . LEU K 1 319 ? 225.773 210.290 182.908 1.00 46.45 ? 319 LEU K CG 1 +ATOM 33673 C CD1 . LEU K 1 319 ? 226.866 211.340 182.861 1.00 50.59 ? 319 LEU K CD1 1 +ATOM 33674 C CD2 . LEU K 1 319 ? 224.800 210.587 184.035 1.00 50.19 ? 319 LEU K CD2 1 +ATOM 33675 N N . GLY K 1 320 ? 223.332 209.101 179.082 1.00 45.03 ? 320 GLY K N 1 +ATOM 33676 C CA . GLY K 1 320 ? 222.358 209.359 178.038 1.00 42.40 ? 320 GLY K CA 1 +ATOM 33677 C C . GLY K 1 320 ? 221.202 208.385 178.020 1.00 42.40 ? 320 GLY K C 1 +ATOM 33678 O O . GLY K 1 320 ? 220.140 208.711 177.482 1.00 48.35 ? 320 GLY K O 1 +ATOM 33679 N N . ALA K 1 321 ? 221.380 207.197 178.597 1.00 42.35 ? 321 ALA K N 1 +ATOM 33680 C CA . ALA K 1 321 ? 220.314 206.206 178.615 1.00 39.75 ? 321 ALA K CA 1 +ATOM 33681 C C . ALA K 1 321 ? 219.314 206.415 179.744 1.00 39.48 ? 321 ALA K C 1 +ATOM 33682 O O . ALA K 1 321 ? 218.341 205.660 179.830 1.00 47.11 ? 321 ALA K O 1 +ATOM 33683 C CB . ALA K 1 321 ? 220.906 204.798 178.714 1.00 44.26 ? 321 ALA K CB 1 +ATOM 33684 N N . LEU K 1 322 ? 219.518 207.415 180.601 1.00 45.70 ? 322 LEU K N 1 +ATOM 33685 C CA . LEU K 1 322 ? 218.635 207.644 181.737 1.00 44.56 ? 322 LEU K CA 1 +ATOM 33686 C C . LEU K 1 322 ? 217.389 208.442 181.377 1.00 49.93 ? 322 LEU K C 1 +ATOM 33687 O O . LEU K 1 322 ? 216.555 208.682 182.255 1.00 52.02 ? 322 LEU K O 1 +ATOM 33688 C CB . LEU K 1 322 ? 219.389 208.364 182.858 1.00 44.58 ? 322 LEU K CB 1 +ATOM 33689 C CG . LEU K 1 322 ? 220.126 207.490 183.873 1.00 42.57 ? 322 LEU K CG 1 +ATOM 33690 C CD1 . LEU K 1 322 ? 220.933 208.346 184.833 1.00 48.98 ? 322 LEU K CD1 1 +ATOM 33691 C CD2 . LEU K 1 322 ? 219.150 206.613 184.629 1.00 39.96 ? 322 LEU K CD2 1 +ATOM 33692 N N . LEU K 1 323 ? 217.239 208.856 180.120 1.00 49.41 ? 323 LEU K N 1 +ATOM 33693 C CA . LEU K 1 323 ? 216.069 209.618 179.703 1.00 46.61 ? 323 LEU K CA 1 +ATOM 33694 C C . LEU K 1 323 ? 214.845 208.746 179.451 1.00 52.63 ? 323 LEU K C 1 +ATOM 33695 O O . LEU K 1 323 ? 213.744 209.286 179.297 1.00 55.62 ? 323 LEU K O 1 +ATOM 33696 C CB . LEU K 1 323 ? 216.395 210.427 178.446 1.00 40.76 ? 323 LEU K CB 1 +ATOM 33697 C CG . LEU K 1 323 ? 217.486 211.485 178.609 1.00 45.35 ? 323 LEU K CG 1 +ATOM 33698 C CD1 . LEU K 1 323 ? 217.898 212.044 177.263 1.00 45.39 ? 323 LEU K CD1 1 +ATOM 33699 C CD2 . LEU K 1 323 ? 216.999 212.596 179.517 1.00 53.85 ? 323 LEU K CD2 1 +ATOM 33700 N N . ASN K 1 324 ? 215.006 207.426 179.405 1.00 56.69 ? 324 ASN K N 1 +ATOM 33701 C CA . ASN K 1 324 ? 213.884 206.521 179.194 1.00 50.88 ? 324 ASN K CA 1 +ATOM 33702 C C . ASN K 1 324 ? 213.243 206.193 180.536 1.00 57.02 ? 324 ASN K C 1 +ATOM 33703 O O . ASN K 1 324 ? 213.941 205.716 181.441 1.00 64.81 ? 324 ASN K O 1 +ATOM 33704 C CB . ASN K 1 324 ? 214.348 205.248 178.506 1.00 55.26 ? 324 ASN K CB 1 +ATOM 33705 C CG . ASN K 1 324 ? 213.203 204.443 177.928 1.00 64.10 ? 324 ASN K CG 1 +ATOM 33706 O OD1 . ASN K 1 324 ? 212.095 204.951 177.761 1.00 66.46 ? 324 ASN K OD1 1 +ATOM 33707 N ND2 . ASN K 1 324 ? 213.467 203.181 177.612 1.00 63.00 ? 324 ASN K ND2 1 +ATOM 33708 N N . PRO K 1 325 ? 211.940 206.432 180.715 1.00 48.41 ? 325 PRO K N 1 +ATOM 33709 C CA . PRO K 1 325 ? 211.317 206.230 182.033 1.00 47.05 ? 325 PRO K CA 1 +ATOM 33710 C C . PRO K 1 325 ? 211.314 204.791 182.535 1.00 50.96 ? 325 PRO K C 1 +ATOM 33711 O O . PRO K 1 325 ? 210.742 204.522 183.595 1.00 56.83 ? 325 PRO K O 1 +ATOM 33712 C CB . PRO K 1 325 ? 209.876 206.722 181.832 1.00 48.70 ? 325 PRO K CB 1 +ATOM 33713 C CG . PRO K 1 325 ? 209.806 207.339 180.491 1.00 49.42 ? 325 PRO K CG 1 +ATOM 33714 C CD . PRO K 1 325 ? 211.133 207.280 179.824 1.00 51.04 ? 325 PRO K CD 1 +ATOM 33715 N N . SER K 1 326 ? 211.932 203.862 181.810 1.00 49.10 ? 326 SER K N 1 +ATOM 33716 C CA . SER K 1 326 ? 211.906 202.443 182.155 1.00 45.40 ? 326 SER K CA 1 +ATOM 33717 C C . SER K 1 326 ? 213.320 201.875 182.197 1.00 50.67 ? 326 SER K C 1 +ATOM 33718 O O . SER K 1 326 ? 213.609 200.815 181.639 1.00 60.00 ? 326 SER K O 1 +ATOM 33719 C CB . SER K 1 326 ? 211.036 201.665 181.174 1.00 49.00 ? 326 SER K CB 1 +ATOM 33720 O OG . SER K 1 326 ? 211.416 201.935 179.837 1.00 52.07 ? 326 SER K OG 1 +ATOM 33721 N N . PHE K 1 327 ? 214.226 202.581 182.870 1.00 36.35 ? 327 PHE K N 1 +ATOM 33722 C CA . PHE K 1 327 ? 215.618 202.159 182.979 1.00 35.43 ? 327 PHE K CA 1 +ATOM 33723 C C . PHE K 1 327 ? 216.096 202.400 184.403 1.00 45.56 ? 327 PHE K C 1 +ATOM 33724 O O . PHE K 1 327 ? 215.996 203.521 184.910 1.00 54.29 ? 327 PHE K O 1 +ATOM 33725 C CB . PHE K 1 327 ? 216.494 202.915 181.975 1.00 32.92 ? 327 PHE K CB 1 +ATOM 33726 C CG . PHE K 1 327 ? 217.951 202.561 182.046 1.00 36.68 ? 327 PHE K CG 1 +ATOM 33727 C CD1 . PHE K 1 327 ? 218.365 201.246 181.979 1.00 30.06 ? 327 PHE K CD1 1 +ATOM 33728 C CD2 . PHE K 1 327 ? 218.908 203.551 182.165 1.00 44.04 ? 327 PHE K CD2 1 +ATOM 33729 C CE1 . PHE K 1 327 ? 219.705 200.926 182.040 1.00 31.96 ? 327 PHE K CE1 1 +ATOM 33730 C CE2 . PHE K 1 327 ? 220.248 203.234 182.225 1.00 34.32 ? 327 PHE K CE2 1 +ATOM 33731 C CZ . PHE K 1 327 ? 220.645 201.922 182.161 1.00 32.39 ? 327 PHE K CZ 1 +ATOM 33732 N N . HIS K 1 328 ? 216.619 201.355 185.040 1.00 39.08 ? 328 HIS K N 1 +ATOM 33733 C CA . HIS K 1 328 ? 217.086 201.416 186.417 1.00 25.61 ? 328 HIS K CA 1 +ATOM 33734 C C . HIS K 1 328 ? 218.519 200.908 186.504 1.00 42.11 ? 328 HIS K C 1 +ATOM 33735 O O . HIS K 1 328 ? 218.990 200.167 185.637 1.00 58.06 ? 328 HIS K O 1 +ATOM 33736 C CB . HIS K 1 328 ? 216.175 200.600 187.341 1.00 29.81 ? 328 HIS K CB 1 +ATOM 33737 C CG . HIS K 1 328 ? 214.764 201.094 187.383 1.00 41.77 ? 328 HIS K CG 1 +ATOM 33738 N ND1 . HIS K 1 328 ? 213.862 200.859 186.369 1.00 46.19 ? 328 HIS K ND1 1 +ATOM 33739 C CD2 . HIS K 1 328 ? 214.101 201.819 188.314 1.00 48.77 ? 328 HIS K CD2 1 +ATOM 33740 C CE1 . HIS K 1 328 ? 212.703 201.414 186.675 1.00 45.14 ? 328 HIS K CE1 1 +ATOM 33741 N NE2 . HIS K 1 328 ? 212.822 202.004 187.850 1.00 45.34 ? 328 HIS K NE2 1 +ATOM 33742 N N . VAL K 1 329 ? 219.217 201.312 187.566 1.00 24.74 ? 329 VAL K N 1 +ATOM 33743 C CA . VAL K 1 329 ? 220.629 200.983 187.727 1.00 27.99 ? 329 VAL K CA 1 +ATOM 33744 C C . VAL K 1 329 ? 220.958 200.902 189.213 1.00 37.53 ? 329 VAL K C 1 +ATOM 33745 O O . VAL K 1 329 ? 220.355 201.590 190.040 1.00 44.46 ? 329 VAL K O 1 +ATOM 33746 C CB . VAL K 1 329 ? 221.528 202.016 187.002 1.00 24.55 ? 329 VAL K CB 1 +ATOM 33747 C CG1 . VAL K 1 329 ? 221.463 203.368 187.693 1.00 31.38 ? 329 VAL K CG1 1 +ATOM 33748 C CG2 . VAL K 1 329 ? 222.962 201.519 186.908 1.00 29.58 ? 329 VAL K CG2 1 +ATOM 33749 N N . VAL K 1 330 ? 221.914 200.033 189.547 1.00 36.77 ? 330 VAL K N 1 +ATOM 33750 C CA . VAL K 1 330 ? 222.445 199.891 190.899 1.00 29.24 ? 330 VAL K CA 1 +ATOM 33751 C C . VAL K 1 330 ? 223.966 199.892 190.812 1.00 32.16 ? 330 VAL K C 1 +ATOM 33752 O O . VAL K 1 330 ? 224.545 199.139 190.022 1.00 45.45 ? 330 VAL K O 1 +ATOM 33753 C CB . VAL K 1 330 ? 221.945 198.605 191.584 1.00 24.44 ? 330 VAL K CB 1 +ATOM 33754 C CG1 . VAL K 1 330 ? 222.620 198.423 192.928 1.00 31.22 ? 330 VAL K CG1 1 +ATOM 33755 C CG2 . VAL K 1 330 ? 220.433 198.638 191.748 1.00 29.68 ? 330 VAL K CG2 1 +ATOM 33756 N N . ILE K 1 331 ? 224.611 200.724 191.628 1.00 25.11 ? 331 ILE K N 1 +ATOM 33757 C CA . ILE K 1 331 ? 226.055 200.924 191.578 1.00 23.76 ? 331 ILE K CA 1 +ATOM 33758 C C . ILE K 1 331 ? 226.647 200.593 192.940 1.00 35.96 ? 331 ILE K C 1 +ATOM 33759 O O . ILE K 1 331 ? 226.121 201.023 193.972 1.00 48.59 ? 331 ILE K O 1 +ATOM 33760 C CB . ILE K 1 331 ? 226.414 202.363 191.166 1.00 26.29 ? 331 ILE K CB 1 +ATOM 33761 C CG1 . ILE K 1 331 ? 225.822 202.692 189.798 1.00 34.41 ? 331 ILE K CG1 1 +ATOM 33762 C CG2 . ILE K 1 331 ? 227.918 202.553 191.138 1.00 35.87 ? 331 ILE K CG2 1 +ATOM 33763 C CD1 . ILE K 1 331 ? 225.905 204.152 189.441 1.00 37.15 ? 331 ILE K CD1 1 +ATOM 33764 N N . TYR K 1 332 ? 227.737 199.830 192.937 1.00 29.74 ? 332 TYR K N 1 +ATOM 33765 C CA . TYR K 1 332 ? 228.488 199.494 194.139 1.00 27.71 ? 332 TYR K CA 1 +ATOM 33766 C C . TYR K 1 332 ? 229.809 200.252 194.122 1.00 33.08 ? 332 TYR K C 1 +ATOM 33767 O O . TYR K 1 332 ? 230.547 200.192 193.133 1.00 37.08 ? 332 TYR K O 1 +ATOM 33768 C CB . TYR K 1 332 ? 228.753 197.988 194.218 1.00 28.65 ? 332 TYR K CB 1 +ATOM 33769 C CG . TYR K 1 332 ? 227.543 197.135 194.538 1.00 31.03 ? 332 TYR K CG 1 +ATOM 33770 C CD1 . TYR K 1 332 ? 226.490 197.022 193.644 1.00 32.95 ? 332 TYR K CD1 1 +ATOM 33771 C CD2 . TYR K 1 332 ? 227.468 196.424 195.726 1.00 34.09 ? 332 TYR K CD2 1 +ATOM 33772 C CE1 . TYR K 1 332 ? 225.390 196.238 193.932 1.00 31.64 ? 332 TYR K CE1 1 +ATOM 33773 C CE2 . TYR K 1 332 ? 226.373 195.636 196.021 1.00 29.53 ? 332 TYR K CE2 1 +ATOM 33774 C CZ . TYR K 1 332 ? 225.338 195.547 195.121 1.00 26.17 ? 332 TYR K CZ 1 +ATOM 33775 O OH . TYR K 1 332 ? 224.244 194.767 195.408 1.00 38.17 ? 332 TYR K OH 1 +ATOM 33776 N N . TYR K 1 333 ? 230.106 200.967 195.209 1.00 43.49 ? 333 TYR K N 1 +ATOM 33777 C CA . TYR K 1 333 ? 231.347 201.732 195.285 1.00 41.55 ? 333 TYR K CA 1 +ATOM 33778 C C . TYR K 1 333 ? 231.922 201.704 196.696 1.00 48.37 ? 333 TYR K C 1 +ATOM 33779 O O . TYR K 1 333 ? 231.407 202.383 197.593 1.00 58.33 ? 333 TYR K O 1 +ATOM 33780 C CB . TYR K 1 333 ? 231.119 203.175 194.835 1.00 46.38 ? 333 TYR K CB 1 +ATOM 33781 C CG . TYR K 1 333 ? 232.374 203.873 194.363 1.00 46.83 ? 333 TYR K CG 1 +ATOM 33782 C CD1 . TYR K 1 333 ? 233.069 203.418 193.254 1.00 48.50 ? 333 TYR K CD1 1 +ATOM 33783 C CD2 . TYR K 1 333 ? 232.859 204.993 195.022 1.00 48.08 ? 333 TYR K CD2 1 +ATOM 33784 C CE1 . TYR K 1 333 ? 234.214 204.053 192.820 1.00 47.70 ? 333 TYR K CE1 1 +ATOM 33785 C CE2 . TYR K 1 333 ? 234.004 205.636 194.592 1.00 48.05 ? 333 TYR K CE2 1 +ATOM 33786 C CZ . TYR K 1 333 ? 234.676 205.161 193.490 1.00 45.90 ? 333 TYR K CZ 1 +ATOM 33787 O OH . TYR K 1 333 ? 235.816 205.791 193.055 1.00 48.90 ? 333 TYR K OH 1 +ATOM 33788 N N . PRO K 1 334 ? 232.989 200.936 196.927 1.00 45.26 ? 334 PRO K N 1 +ATOM 33789 C CA . PRO K 1 334 ? 233.523 200.802 198.295 1.00 50.70 ? 334 PRO K CA 1 +ATOM 33790 C C . PRO K 1 334 ? 234.076 202.088 198.898 1.00 54.37 ? 334 PRO K C 1 +ATOM 33791 O O . PRO K 1 334 ? 234.216 202.156 200.125 1.00 63.50 ? 334 PRO K O 1 +ATOM 33792 C CB . PRO K 1 334 ? 234.632 199.752 198.147 1.00 51.83 ? 334 PRO K CB 1 +ATOM 33793 C CG . PRO K 1 334 ? 234.438 199.109 196.833 1.00 50.20 ? 334 PRO K CG 1 +ATOM 33794 C CD . PRO K 1 334 ? 233.512 199.922 195.998 1.00 49.08 ? 334 PRO K CD 1 +ATOM 33795 N N . GLU K 1 335 ? 234.391 203.104 198.096 1.00 58.94 ? 335 GLU K N 1 +ATOM 33796 C CA . GLU K 1 335 ? 235.126 204.258 198.606 1.00 59.80 ? 335 GLU K CA 1 +ATOM 33797 C C . GLU K 1 335 ? 234.342 205.560 198.477 1.00 64.16 ? 335 GLU K C 1 +ATOM 33798 O O . GLU K 1 335 ? 234.882 206.570 198.015 1.00 69.15 ? 335 GLU K O 1 +ATOM 33799 C CB . GLU K 1 335 ? 236.467 204.393 197.882 1.00 58.75 ? 335 GLU K CB 1 +ATOM 33800 C CG . GLU K 1 335 ? 237.262 203.106 197.797 1.00 62.15 ? 335 GLU K CG 1 +ATOM 33801 C CD . GLU K 1 335 ? 238.256 203.114 196.654 1.00 71.32 ? 335 GLU K CD 1 +ATOM 33802 O OE1 . GLU K 1 335 ? 238.636 204.215 196.202 1.00 70.93 ? 335 GLU K OE1 1 +ATOM 33803 O OE2 . GLU K 1 335 ? 238.666 202.021 196.211 1.00 73.31 -1 335 GLU K OE2 1 +ATOM 33804 N N . LEU K 1 336 ? 233.070 205.546 198.878 1.00 56.49 ? 336 LEU K N 1 +ATOM 33805 C CA . LEU K 1 336 ? 232.230 206.730 198.724 1.00 54.21 ? 336 LEU K CA 1 +ATOM 33806 C C . LEU K 1 336 ? 232.622 207.838 199.698 1.00 61.43 ? 336 LEU K C 1 +ATOM 33807 O O . LEU K 1 336 ? 232.571 209.025 199.348 1.00 73.85 ? 336 LEU K O 1 +ATOM 33808 C CB . LEU K 1 336 ? 230.763 206.347 198.911 1.00 56.09 ? 336 LEU K CB 1 +ATOM 33809 C CG . LEU K 1 336 ? 229.717 207.323 198.378 1.00 60.81 ? 336 LEU K CG 1 +ATOM 33810 C CD1 . LEU K 1 336 ? 229.994 207.668 196.927 1.00 60.54 ? 336 LEU K CD1 1 +ATOM 33811 C CD2 . LEU K 1 336 ? 228.326 206.734 198.533 1.00 61.72 ? 336 LEU K CD2 1 +ATOM 33812 N N . LYS K 1 337 ? 233.004 207.474 200.925 1.00 59.98 ? 337 LYS K N 1 +ATOM 33813 C CA . LYS K 1 337 ? 233.249 208.474 201.962 1.00 60.97 ? 337 LYS K CA 1 +ATOM 33814 C C . LYS K 1 337 ? 234.423 209.375 201.602 1.00 62.97 ? 337 LYS K C 1 +ATOM 33815 O O . LYS K 1 337 ? 234.330 210.606 201.694 1.00 69.38 ? 337 LYS K O 1 +ATOM 33816 C CB . LYS K 1 337 ? 233.500 207.783 203.303 1.00 63.47 ? 337 LYS K CB 1 +ATOM 33817 C CG . LYS K 1 337 ? 232.244 207.456 204.090 1.00 68.67 ? 337 LYS K CG 1 +ATOM 33818 C CD . LYS K 1 337 ? 231.527 206.244 203.520 1.00 72.20 ? 337 LYS K CD 1 +ATOM 33819 C CE . LYS K 1 337 ? 230.231 205.975 204.263 1.00 68.82 ? 337 LYS K CE 1 +ATOM 33820 N NZ . LYS K 1 337 ? 229.211 205.353 203.379 1.00 67.29 1 337 LYS K NZ 1 +ATOM 33821 N N . GLU K 1 338 ? 235.544 208.775 201.196 1.00 65.68 ? 338 GLU K N 1 +ATOM 33822 C CA . GLU K 1 338 ? 236.704 209.565 200.800 1.00 68.44 ? 338 GLU K CA 1 +ATOM 33823 C C . GLU K 1 338 ? 236.400 210.405 199.570 1.00 66.85 ? 338 GLU K C 1 +ATOM 33824 O O . GLU K 1 338 ? 236.890 211.533 199.442 1.00 70.63 ? 338 GLU K O 1 +ATOM 33825 C CB . GLU K 1 338 ? 237.903 208.651 200.550 1.00 69.85 ? 338 GLU K CB 1 +ATOM 33826 C CG . GLU K 1 338 ? 238.507 208.050 201.813 1.00 74.18 ? 338 GLU K CG 1 +ATOM 33827 C CD . GLU K 1 338 ? 237.778 206.807 202.294 1.00 79.64 ? 338 GLU K CD 1 +ATOM 33828 O OE1 . GLU K 1 338 ? 236.530 206.787 202.255 1.00 78.53 ? 338 GLU K OE1 1 +ATOM 33829 O OE2 . GLU K 1 338 ? 238.458 205.845 202.709 1.00 80.09 -1 338 GLU K OE2 1 +ATOM 33830 N N . ALA K 1 339 ? 235.592 209.873 198.652 1.00 56.23 ? 339 ALA K N 1 +ATOM 33831 C CA . ALA K 1 339 ? 235.211 210.640 197.472 1.00 52.15 ? 339 ALA K CA 1 +ATOM 33832 C C . ALA K 1 339 ? 234.437 211.891 197.862 1.00 59.38 ? 339 ALA K C 1 +ATOM 33833 O O . ALA K 1 339 ? 234.717 212.987 197.365 1.00 72.58 ? 339 ALA K O 1 +ATOM 33834 C CB . ALA K 1 339 ? 234.388 209.768 196.525 1.00 55.85 ? 339 ALA K CB 1 +ATOM 33835 N N . ILE K 1 340 ? 233.466 211.750 198.768 1.00 59.67 ? 340 ILE K N 1 +ATOM 33836 C CA . ILE K 1 340 ? 232.703 212.911 199.220 1.00 56.46 ? 340 ILE K CA 1 +ATOM 33837 C C . ILE K 1 340 ? 233.613 213.903 199.931 1.00 56.37 ? 340 ILE K C 1 +ATOM 33838 O O . ILE K 1 340 ? 233.548 215.115 199.686 1.00 54.83 ? 340 ILE K O 1 +ATOM 33839 C CB . ILE K 1 340 ? 231.537 212.470 200.125 1.00 53.25 ? 340 ILE K CB 1 +ATOM 33840 C CG1 . ILE K 1 340 ? 230.528 211.640 199.334 1.00 57.42 ? 340 ILE K CG1 1 +ATOM 33841 C CG2 . ILE K 1 340 ? 230.860 213.679 200.750 1.00 56.24 ? 340 ILE K CG2 1 +ATOM 33842 C CD1 . ILE K 1 340 ? 229.508 210.941 200.205 1.00 56.36 ? 340 ILE K CD1 1 +ATOM 33843 N N . THR K 1 341 ? 234.486 213.404 200.809 1.00 62.21 ? 341 THR K N 1 +ATOM 33844 C CA . THR K 1 341 ? 235.371 214.291 201.557 1.00 58.92 ? 341 THR K CA 1 +ATOM 33845 C C . THR K 1 341 ? 236.292 215.075 200.629 1.00 59.50 ? 341 THR K C 1 +ATOM 33846 O O . THR K 1 341 ? 236.507 216.276 200.827 1.00 65.44 ? 341 THR K O 1 +ATOM 33847 C CB . THR K 1 341 ? 236.189 213.486 202.567 1.00 64.25 ? 341 THR K CB 1 +ATOM 33848 O OG1 . THR K 1 341 ? 235.304 212.808 203.467 1.00 69.58 ? 341 THR K OG1 1 +ATOM 33849 C CG2 . THR K 1 341 ? 237.112 214.400 203.363 1.00 64.36 ? 341 THR K CG2 1 +ATOM 33850 N N . LYS K 1 342 ? 236.845 214.415 199.609 1.00 60.74 ? 342 LYS K N 1 +ATOM 33851 C CA . LYS K 1 342 ? 237.781 215.094 198.720 1.00 61.05 ? 342 LYS K CA 1 +ATOM 33852 C C . LYS K 1 342 ? 237.066 216.048 197.770 1.00 61.63 ? 342 LYS K C 1 +ATOM 33853 O O . LYS K 1 342 ? 237.538 217.167 197.541 1.00 64.94 ? 342 LYS K O 1 +ATOM 33854 C CB . LYS K 1 342 ? 238.603 214.067 197.943 1.00 62.56 ? 342 LYS K CB 1 +ATOM 33855 C CG . LYS K 1 342 ? 240.081 214.396 197.888 1.00 64.42 ? 342 LYS K CG 1 +ATOM 33856 C CD . LYS K 1 342 ? 240.889 213.250 197.315 1.00 65.85 ? 342 LYS K CD 1 +ATOM 33857 C CE . LYS K 1 342 ? 241.148 212.189 198.365 1.00 67.73 ? 342 LYS K CE 1 +ATOM 33858 N NZ . LYS K 1 342 ? 242.180 211.213 197.920 1.00 67.21 1 342 LYS K NZ 1 +ATOM 33859 N N . VAL K 1 343 ? 235.927 215.634 197.208 1.00 63.87 ? 343 VAL K N 1 +ATOM 33860 C CA . VAL K 1 343 ? 235.210 216.507 196.283 1.00 62.59 ? 343 VAL K CA 1 +ATOM 33861 C C . VAL K 1 343 ? 234.642 217.720 197.010 1.00 65.64 ? 343 VAL K C 1 +ATOM 33862 O O . VAL K 1 343 ? 234.522 218.803 196.424 1.00 67.48 ? 343 VAL K O 1 +ATOM 33863 C CB . VAL K 1 343 ? 234.117 215.713 195.542 1.00 66.74 ? 343 VAL K CB 1 +ATOM 33864 C CG1 . VAL K 1 343 ? 233.287 216.625 194.658 1.00 65.38 ? 343 VAL K CG1 1 +ATOM 33865 C CG2 . VAL K 1 343 ? 234.747 214.618 194.698 1.00 69.10 ? 343 VAL K CG2 1 +ATOM 33866 N N . SER K 1 344 ? 234.302 217.575 198.294 1.00 77.71 ? 344 SER K N 1 +ATOM 33867 C CA . SER K 1 344 ? 233.795 218.711 199.058 1.00 78.04 ? 344 SER K CA 1 +ATOM 33868 C C . SER K 1 344 ? 234.806 219.848 199.149 1.00 75.36 ? 344 SER K C 1 +ATOM 33869 O O . SER K 1 344 ? 234.413 220.992 199.401 1.00 76.15 ? 344 SER K O 1 +ATOM 33870 C CB . SER K 1 344 ? 233.390 218.258 200.461 1.00 78.12 ? 344 SER K CB 1 +ATOM 33871 O OG . SER K 1 344 ? 232.937 219.352 201.238 1.00 76.43 ? 344 SER K OG 1 +ATOM 33872 N N . LYS K 1 345 ? 236.092 219.561 198.955 1.00 69.91 ? 345 LYS K N 1 +ATOM 33873 C CA . LYS K 1 345 ? 237.137 220.575 198.954 1.00 67.14 ? 345 LYS K CA 1 +ATOM 33874 C C . LYS K 1 345 ? 237.461 221.092 197.558 1.00 70.44 ? 345 LYS K C 1 +ATOM 33875 O O . LYS K 1 345 ? 238.376 221.911 197.414 1.00 74.36 ? 345 LYS K O 1 +ATOM 33876 C CB . LYS K 1 345 ? 238.407 220.022 199.610 1.00 70.57 ? 345 LYS K CB 1 +ATOM 33877 C CG . LYS K 1 345 ? 238.265 219.753 201.102 1.00 71.09 ? 345 LYS K CG 1 +ATOM 33878 C CD . LYS K 1 345 ? 239.230 218.676 201.576 1.00 72.75 ? 345 LYS K CD 1 +ATOM 33879 C CE . LYS K 1 345 ? 239.633 218.896 203.026 1.00 70.69 ? 345 LYS K CE 1 +ATOM 33880 N NZ . LYS K 1 345 ? 239.789 217.614 203.766 1.00 70.42 1 345 LYS K NZ 1 +ATOM 33881 N N . GLY K 1 346 ? 236.745 220.635 196.531 1.00 80.86 ? 346 GLY K N 1 +ATOM 33882 C CA . GLY K 1 346 ? 236.930 221.118 195.179 1.00 82.66 ? 346 GLY K CA 1 +ATOM 33883 C C . GLY K 1 346 ? 237.908 220.335 194.327 1.00 85.61 ? 346 GLY K C 1 +ATOM 33884 O O . GLY K 1 346 ? 238.040 220.638 193.134 1.00 85.49 ? 346 GLY K O 1 +ATOM 33885 N N . GLY K 1 347 ? 238.596 219.345 194.888 1.00 84.53 ? 347 GLY K N 1 +ATOM 33886 C CA . GLY K 1 347 ? 239.549 218.543 194.156 1.00 82.25 ? 347 GLY K CA 1 +ATOM 33887 C C . GLY K 1 347 ? 238.959 217.234 193.670 1.00 84.47 ? 347 GLY K C 1 +ATOM 33888 O O . GLY K 1 347 ? 237.749 217.105 193.450 1.00 83.96 ? 347 GLY K O 1 +ATOM 33889 N N . GLY K 1 348 ? 239.831 216.248 193.499 1.00 84.08 ? 348 GLY K N 1 +ATOM 33890 C CA . GLY K 1 348 ? 239.424 214.916 193.111 1.00 84.53 ? 348 GLY K CA 1 +ATOM 33891 C C . GLY K 1 348 ? 239.573 214.673 191.618 1.00 80.99 ? 348 GLY K C 1 +ATOM 33892 O O . GLY K 1 348 ? 239.678 215.598 190.809 1.00 81.20 ? 348 GLY K O 1 +ATOM 33893 N N . SER K 1 349 ? 239.587 213.393 191.253 1.00 81.79 ? 349 SER K N 1 +ATOM 33894 C CA . SER K 1 349 ? 239.717 212.990 189.862 1.00 84.73 ? 349 SER K CA 1 +ATOM 33895 C C . SER K 1 349 ? 238.347 212.967 189.186 1.00 89.79 ? 349 SER K C 1 +ATOM 33896 O O . SER K 1 349 ? 237.315 213.252 189.799 1.00 94.92 ? 349 SER K O 1 +ATOM 33897 C CB . SER K 1 349 ? 240.403 211.629 189.770 1.00 86.14 ? 349 SER K CB 1 +ATOM 33898 O OG . SER K 1 349 ? 239.605 210.615 190.356 1.00 89.49 ? 349 SER K OG 1 +ATOM 33899 N N . GLU K 1 350 ? 238.337 212.614 187.898 1.00 89.28 ? 350 GLU K N 1 +ATOM 33900 C CA . GLU K 1 350 ? 237.098 212.644 187.125 1.00 89.95 ? 350 GLU K CA 1 +ATOM 33901 C C . GLU K 1 350 ? 236.087 211.624 187.636 1.00 93.11 ? 350 GLU K C 1 +ATOM 33902 O O . GLU K 1 350 ? 234.885 211.913 187.701 1.00 95.99 ? 350 GLU K O 1 +ATOM 33903 C CB . GLU K 1 350 ? 237.398 212.406 185.647 1.00 89.57 ? 350 GLU K CB 1 +ATOM 33904 C CG . GLU K 1 350 ? 238.529 213.257 185.102 1.00 96.01 ? 350 GLU K CG 1 +ATOM 33905 C CD . GLU K 1 350 ? 238.107 214.690 184.849 1.00 98.88 ? 350 GLU K CD 1 +ATOM 33906 O OE1 . GLU K 1 350 ? 237.053 214.901 184.214 1.00 98.06 ? 350 GLU K OE1 1 +ATOM 33907 O OE2 . GLU K 1 350 ? 238.834 215.606 185.286 1.00 98.58 -1 350 GLU K OE2 1 +ATOM 33908 N N . ALA K 1 351 ? 236.551 210.424 187.995 1.00 78.01 ? 351 ALA K N 1 +ATOM 33909 C CA . ALA K 1 351 ? 235.639 209.379 188.450 1.00 76.54 ? 351 ALA K CA 1 +ATOM 33910 C C . ALA K 1 351 ? 234.918 209.784 189.730 1.00 81.23 ? 351 ALA K C 1 +ATOM 33911 O O . ALA K 1 351 ? 233.708 209.555 189.871 1.00 86.38 ? 351 ALA K O 1 +ATOM 33912 C CB . ALA K 1 351 ? 236.404 208.073 188.656 1.00 74.04 ? 351 ALA K CB 1 +ATOM 33913 N N . GLU K 1 352 ? 235.645 210.378 190.680 1.00 74.06 ? 352 GLU K N 1 +ATOM 33914 C CA . GLU K 1 352 ? 235.021 210.804 191.927 1.00 75.50 ? 352 GLU K CA 1 +ATOM 33915 C C . GLU K 1 352 ? 233.961 211.869 191.678 1.00 78.41 ? 352 GLU K C 1 +ATOM 33916 O O . GLU K 1 352 ? 232.859 211.798 192.235 1.00 83.76 ? 352 GLU K O 1 +ATOM 33917 C CB . GLU K 1 352 ? 236.083 211.314 192.901 1.00 79.36 ? 352 GLU K CB 1 +ATOM 33918 C CG . GLU K 1 352 ? 236.715 210.223 193.750 1.00 83.89 ? 352 GLU K CG 1 +ATOM 33919 C CD . GLU K 1 352 ? 238.182 210.475 194.039 1.00 86.95 ? 352 GLU K CD 1 +ATOM 33920 O OE1 . GLU K 1 352 ? 238.584 211.655 194.103 1.00 87.44 ? 352 GLU K OE1 1 +ATOM 33921 O OE2 . GLU K 1 352 ? 238.933 209.492 194.205 1.00 86.16 -1 352 GLU K OE2 1 +ATOM 33922 N N . LYS K 1 353 ? 234.271 212.856 190.833 1.00 72.06 ? 353 LYS K N 1 +ATOM 33923 C CA . LYS K 1 353 ? 233.286 213.882 190.508 1.00 75.12 ? 353 LYS K CA 1 +ATOM 33924 C C . LYS K 1 353 ? 232.060 213.274 189.844 1.00 75.71 ? 353 LYS K C 1 +ATOM 33925 O O . LYS K 1 353 ? 230.925 213.639 190.170 1.00 81.12 ? 353 LYS K O 1 +ATOM 33926 C CB . LYS K 1 353 ? 233.903 214.947 189.603 1.00 72.20 ? 353 LYS K CB 1 +ATOM 33927 C CG . LYS K 1 353 ? 235.209 215.528 190.101 1.00 75.25 ? 353 LYS K CG 1 +ATOM 33928 C CD . LYS K 1 353 ? 235.766 216.534 189.111 1.00 76.92 ? 353 LYS K CD 1 +ATOM 33929 C CE . LYS K 1 353 ? 236.412 217.710 189.817 1.00 80.28 ? 353 LYS K CE 1 +ATOM 33930 N NZ . LYS K 1 353 ? 237.501 218.305 188.993 1.00 78.13 1 353 LYS K NZ 1 +ATOM 33931 N N . ALA K 1 354 ? 232.267 212.339 188.914 1.00 62.11 ? 354 ALA K N 1 +ATOM 33932 C CA . ALA K 1 354 ? 231.141 211.733 188.211 1.00 61.44 ? 354 ALA K CA 1 +ATOM 33933 C C . ALA K 1 354 ? 230.238 210.969 189.171 1.00 66.08 ? 354 ALA K C 1 +ATOM 33934 O O . ALA K 1 354 ? 229.008 211.100 189.124 1.00 71.13 ? 354 ALA K O 1 +ATOM 33935 C CB . ALA K 1 354 ? 231.651 210.813 187.101 1.00 64.08 ? 354 ALA K CB 1 +ATOM 33936 N N . ILE K 1 355 ? 230.830 210.173 190.064 1.00 64.41 ? 355 ILE K N 1 +ATOM 33937 C CA . ILE K 1 355 ? 229.998 209.372 190.957 1.00 62.28 ? 355 ILE K CA 1 +ATOM 33938 C C . ILE K 1 355 ? 229.316 210.246 192.007 1.00 65.47 ? 355 ILE K C 1 +ATOM 33939 O O . ILE K 1 355 ? 228.170 209.978 192.394 1.00 68.48 ? 355 ILE K O 1 +ATOM 33940 C CB . ILE K 1 355 ? 230.812 208.227 191.589 1.00 57.03 ? 355 ILE K CB 1 +ATOM 33941 C CG1 . ILE K 1 355 ? 229.862 207.208 192.214 1.00 59.96 ? 355 ILE K CG1 1 +ATOM 33942 C CG2 . ILE K 1 355 ? 231.805 208.748 192.618 1.00 61.29 ? 355 ILE K CG2 1 +ATOM 33943 C CD1 . ILE K 1 355 ? 230.484 205.865 192.434 1.00 64.45 ? 355 ILE K CD1 1 +ATOM 33944 N N . VAL K 1 356 ? 229.976 211.312 192.470 1.00 68.19 ? 356 VAL K N 1 +ATOM 33945 C CA . VAL K 1 356 ? 229.324 212.218 193.412 1.00 62.47 ? 356 VAL K CA 1 +ATOM 33946 C C . VAL K 1 356 ? 228.180 212.961 192.730 1.00 63.21 ? 356 VAL K C 1 +ATOM 33947 O O . VAL K 1 356 ? 227.129 213.202 193.337 1.00 67.84 ? 356 VAL K O 1 +ATOM 33948 C CB . VAL K 1 356 ? 230.353 213.183 194.028 1.00 61.86 ? 356 VAL K CB 1 +ATOM 33949 C CG1 . VAL K 1 356 ? 229.658 214.280 194.819 1.00 68.05 ? 356 VAL K CG1 1 +ATOM 33950 C CG2 . VAL K 1 356 ? 231.310 212.421 194.923 1.00 64.76 ? 356 VAL K CG2 1 +ATOM 33951 N N . THR K 1 357 ? 228.360 213.326 191.458 1.00 66.18 ? 357 THR K N 1 +ATOM 33952 C CA . THR K 1 357 ? 227.275 213.938 190.698 1.00 68.84 ? 357 THR K CA 1 +ATOM 33953 C C . THR K 1 357 ? 226.101 212.978 190.553 1.00 70.04 ? 357 THR K C 1 +ATOM 33954 O O . THR K 1 357 ? 224.939 213.382 190.676 1.00 73.85 ? 357 THR K O 1 +ATOM 33955 C CB . THR K 1 357 ? 227.786 214.380 189.326 1.00 69.27 ? 357 THR K CB 1 +ATOM 33956 O OG1 . THR K 1 357 ? 228.599 215.551 189.474 1.00 71.52 ? 357 THR K OG1 1 +ATOM 33957 C CG2 . THR K 1 357 ? 226.631 214.691 188.389 1.00 66.91 ? 357 THR K CG2 1 +ATOM 33958 N N . LEU K 1 358 ? 226.387 211.700 190.294 1.00 66.02 ? 358 LEU K N 1 +ATOM 33959 C CA . LEU K 1 358 ? 225.321 210.702 190.249 1.00 64.96 ? 358 LEU K CA 1 +ATOM 33960 C C . LEU K 1 358 ? 224.591 210.612 191.585 1.00 65.43 ? 358 LEU K C 1 +ATOM 33961 O O . LEU K 1 358 ? 223.359 210.513 191.622 1.00 67.81 ? 358 LEU K O 1 +ATOM 33962 C CB . LEU K 1 358 ? 225.888 209.336 189.863 1.00 64.89 ? 358 LEU K CB 1 +ATOM 33963 C CG . LEU K 1 358 ? 226.300 209.109 188.411 1.00 63.00 ? 358 LEU K CG 1 +ATOM 33964 C CD1 . LEU K 1 358 ? 226.950 207.745 188.256 1.00 65.40 ? 358 LEU K CD1 1 +ATOM 33965 C CD2 . LEU K 1 358 ? 225.090 209.227 187.504 1.00 60.41 ? 358 LEU K CD2 1 +ATOM 33966 N N . LYS K 1 359 ? 225.337 210.631 192.691 1.00 65.44 ? 359 LYS K N 1 +ATOM 33967 C CA . LYS K 1 359 ? 224.716 210.530 194.009 1.00 63.63 ? 359 LYS K CA 1 +ATOM 33968 C C . LYS K 1 359 ? 223.832 211.737 194.306 1.00 70.48 ? 359 LYS K C 1 +ATOM 33969 O O . LYS K 1 359 ? 222.727 211.595 194.842 1.00 70.84 ? 359 LYS K O 1 +ATOM 33970 C CB . LYS K 1 359 ? 225.790 210.380 195.086 1.00 65.39 ? 359 LYS K CB 1 +ATOM 33971 C CG . LYS K 1 359 ? 225.270 210.588 196.499 1.00 64.90 ? 359 LYS K CG 1 +ATOM 33972 C CD . LYS K 1 359 ? 226.381 210.494 197.527 1.00 67.20 ? 359 LYS K CD 1 +ATOM 33973 C CE . LYS K 1 359 ? 225.965 211.135 198.840 1.00 68.00 ? 359 LYS K CE 1 +ATOM 33974 N NZ . LYS K 1 359 ? 224.807 210.439 199.462 1.00 67.48 1 359 LYS K NZ 1 +ATOM 33975 N N . ASN K 1 360 ? 224.307 212.938 193.965 1.00 79.62 ? 360 ASN K N 1 +ATOM 33976 C CA . ASN K 1 360 ? 223.631 214.156 194.406 1.00 73.60 ? 360 ASN K CA 1 +ATOM 33977 C C . ASN K 1 360 ? 222.270 214.339 193.744 1.00 73.22 ? 360 ASN K C 1 +ATOM 33978 O O . ASN K 1 360 ? 221.343 214.850 194.382 1.00 75.05 ? 360 ASN K O 1 +ATOM 33979 C CB . ASN K 1 360 ? 224.516 215.373 194.141 1.00 74.32 ? 360 ASN K CB 1 +ATOM 33980 C CG . ASN K 1 360 ? 225.391 215.727 195.329 1.00 76.03 ? 360 ASN K CG 1 +ATOM 33981 O OD1 . ASN K 1 360 ? 225.368 215.047 196.354 1.00 72.50 ? 360 ASN K OD1 1 +ATOM 33982 N ND2 . ASN K 1 360 ? 226.168 216.795 195.196 1.00 78.71 ? 360 ASN K ND2 1 +ATOM 33983 N N . MET K 1 361 ? 222.127 213.944 192.481 1.00 78.53 ? 361 MET K N 1 +ATOM 33984 C CA . MET K 1 361 ? 220.871 214.163 191.778 1.00 78.98 ? 361 MET K CA 1 +ATOM 33985 C C . MET K 1 361 ? 219.743 213.363 192.422 1.00 80.55 ? 361 MET K C 1 +ATOM 33986 O O . MET K 1 361 ? 219.937 212.246 192.910 1.00 80.81 ? 361 MET K O 1 +ATOM 33987 C CB . MET K 1 361 ? 221.011 213.801 190.296 1.00 83.03 ? 361 MET K CB 1 +ATOM 33988 C CG . MET K 1 361 ? 221.103 212.313 189.995 1.00 85.70 ? 361 MET K CG 1 +ATOM 33989 S SD . MET K 1 361 ? 221.041 211.953 188.227 1.00 97.81 ? 361 MET K SD 1 +ATOM 33990 C CE . MET K 1 361 ? 221.986 213.318 187.556 1.00 83.66 ? 361 MET K CE 1 +ATOM 33991 N N . ALA K 1 362 ? 218.550 213.960 192.432 1.00 72.04 ? 362 ALA K N 1 +ATOM 33992 C CA . ALA K 1 362 ? 217.396 213.399 193.136 1.00 73.12 ? 362 ALA K CA 1 +ATOM 33993 C C . ALA K 1 362 ? 216.542 212.617 192.142 1.00 76.47 ? 362 ALA K C 1 +ATOM 33994 O O . ALA K 1 362 ? 215.562 213.114 191.587 1.00 74.95 ? 362 ALA K O 1 +ATOM 33995 C CB . ALA K 1 362 ? 216.601 214.504 193.824 1.00 69.43 ? 362 ALA K CB 1 +ATOM 33996 N N . PHE K 1 363 ? 216.925 211.361 191.928 1.00 79.98 ? 363 PHE K N 1 +ATOM 33997 C CA . PHE K 1 363 ? 216.210 210.461 191.036 1.00 71.79 ? 363 PHE K CA 1 +ATOM 33998 C C . PHE K 1 363 ? 215.870 209.180 191.779 1.00 73.55 ? 363 PHE K C 1 +ATOM 33999 O O . PHE K 1 363 ? 216.655 208.705 192.606 1.00 78.96 ? 363 PHE K O 1 +ATOM 34000 C CB . PHE K 1 363 ? 217.038 210.115 189.794 1.00 70.50 ? 363 PHE K CB 1 +ATOM 34001 C CG . PHE K 1 363 ? 216.917 211.112 188.681 1.00 73.44 ? 363 PHE K CG 1 +ATOM 34002 C CD1 . PHE K 1 363 ? 217.189 212.450 188.898 1.00 76.13 ? 363 PHE K CD1 1 +ATOM 34003 C CD2 . PHE K 1 363 ? 216.537 210.709 187.414 1.00 73.81 ? 363 PHE K CD2 1 +ATOM 34004 C CE1 . PHE K 1 363 ? 217.083 213.368 187.877 1.00 77.97 ? 363 PHE K CE1 1 +ATOM 34005 C CE2 . PHE K 1 363 ? 216.430 211.623 186.388 1.00 75.39 ? 363 PHE K CE2 1 +ATOM 34006 C CZ . PHE K 1 363 ? 216.706 212.953 186.620 1.00 77.95 ? 363 PHE K CZ 1 +ATOM 34007 N N . ASN K 1 364 ? 214.706 208.616 191.474 1.00 59.71 ? 364 ASN K N 1 +ATOM 34008 C CA . ASN K 1 364 ? 214.329 207.306 191.985 1.00 63.71 ? 364 ASN K CA 1 +ATOM 34009 C C . ASN K 1 364 ? 214.810 206.174 191.089 1.00 70.28 ? 364 ASN K C 1 +ATOM 34010 O O . ASN K 1 364 ? 214.512 205.008 191.369 1.00 73.66 ? 364 ASN K O 1 +ATOM 34011 C CB . ASN K 1 364 ? 212.810 207.217 192.155 1.00 64.19 ? 364 ASN K CB 1 +ATOM 34012 C CG . ASN K 1 364 ? 212.308 208.015 193.341 1.00 68.06 ? 364 ASN K CG 1 +ATOM 34013 O OD1 . ASN K 1 364 ? 211.629 209.029 193.179 1.00 74.77 ? 364 ASN K OD1 1 +ATOM 34014 N ND2 . ASN K 1 364 ? 212.636 207.558 194.543 1.00 65.55 ? 364 ASN K ND2 1 +ATOM 34015 N N . GLN K 1 365 ? 215.541 206.489 190.022 1.00 54.65 ? 365 GLN K N 1 +ATOM 34016 C CA . GLN K 1 365 ? 216.038 205.494 189.084 1.00 43.72 ? 365 GLN K CA 1 +ATOM 34017 C C . GLN K 1 365 ? 217.456 205.029 189.391 1.00 49.87 ? 365 GLN K C 1 +ATOM 34018 O O . GLN K 1 365 ? 217.937 204.097 188.739 1.00 62.38 ? 365 GLN K O 1 +ATOM 34019 C CB . GLN K 1 365 ? 215.995 206.060 187.661 1.00 43.55 ? 365 GLN K CB 1 +ATOM 34020 C CG . GLN K 1 365 ? 214.605 206.431 187.184 1.00 46.60 ? 365 GLN K CG 1 +ATOM 34021 C CD . GLN K 1 365 ? 214.520 206.558 185.679 1.00 47.92 ? 365 GLN K CD 1 +ATOM 34022 O OE1 . GLN K 1 365 ? 214.266 207.639 185.151 1.00 46.21 ? 365 GLN K OE1 1 +ATOM 34023 N NE2 . GLN K 1 365 ? 214.733 205.453 184.977 1.00 53.80 ? 365 GLN K NE2 1 +ATOM 34024 N N . VAL K 1 366 ? 218.134 205.645 190.357 1.00 29.16 ? 366 VAL K N 1 +ATOM 34025 C CA . VAL K 1 366 ? 219.535 205.362 190.645 1.00 25.24 ? 366 VAL K CA 1 +ATOM 34026 C C . VAL K 1 366 ? 219.678 205.036 192.124 1.00 35.05 ? 366 VAL K C 1 +ATOM 34027 O O . VAL K 1 366 ? 219.171 205.774 192.976 1.00 43.10 ? 366 VAL K O 1 +ATOM 34028 C CB . VAL K 1 366 ? 220.444 206.546 190.264 1.00 28.03 ? 366 VAL K CB 1 +ATOM 34029 C CG1 . VAL K 1 366 ? 221.888 206.246 190.622 1.00 39.44 ? 366 VAL K CG1 1 +ATOM 34030 C CG2 . VAL K 1 366 ? 220.315 206.859 188.787 1.00 35.53 ? 366 VAL K CG2 1 +ATOM 34031 N N . THR K 1 367 ? 220.363 203.935 192.425 1.00 35.50 ? 367 THR K N 1 +ATOM 34032 C CA . THR K 1 367 ? 220.666 203.536 193.793 1.00 33.68 ? 367 THR K CA 1 +ATOM 34033 C C . THR K 1 367 ? 222.166 203.319 193.919 1.00 33.49 ? 367 THR K C 1 +ATOM 34034 O O . THR K 1 367 ? 222.759 202.593 193.114 1.00 50.46 ? 367 THR K O 1 +ATOM 34035 C CB . THR K 1 367 ? 219.908 202.262 194.183 1.00 39.71 ? 367 THR K CB 1 +ATOM 34036 O OG1 . THR K 1 367 ? 218.499 202.490 194.067 1.00 48.20 ? 367 THR K OG1 1 +ATOM 34037 C CG2 . THR K 1 367 ? 220.230 201.867 195.613 1.00 41.31 ? 367 THR K CG2 1 +ATOM 34038 N N . VAL K 1 368 ? 222.776 203.942 194.924 1.00 24.69 ? 368 VAL K N 1 +ATOM 34039 C CA . VAL K 1 368 ? 224.214 203.859 195.157 1.00 28.70 ? 368 VAL K CA 1 +ATOM 34040 C C . VAL K 1 368 ? 224.445 203.139 196.476 1.00 41.94 ? 368 VAL K C 1 +ATOM 34041 O O . VAL K 1 368 ? 223.872 203.518 197.504 1.00 52.38 ? 368 VAL K O 1 +ATOM 34042 C CB . VAL K 1 368 ? 224.869 205.252 195.171 1.00 33.24 ? 368 VAL K CB 1 +ATOM 34043 C CG1 . VAL K 1 368 ? 226.363 205.132 195.385 1.00 33.56 ? 368 VAL K CG1 1 +ATOM 34044 C CG2 . VAL K 1 368 ? 224.576 205.982 193.876 1.00 37.25 ? 368 VAL K CG2 1 +ATOM 34045 N N . VAL K 1 369 ? 225.280 202.102 196.446 1.00 41.82 ? 369 VAL K N 1 +ATOM 34046 C CA . VAL K 1 369 ? 225.583 201.287 197.617 1.00 34.63 ? 369 VAL K CA 1 +ATOM 34047 C C . VAL K 1 369 ? 227.077 201.378 197.886 1.00 39.29 ? 369 VAL K C 1 +ATOM 34048 O O . VAL K 1 369 ? 227.887 200.917 197.073 1.00 56.17 ? 369 VAL K O 1 +ATOM 34049 C CB . VAL K 1 369 ? 225.161 199.822 197.422 1.00 38.93 ? 369 VAL K CB 1 +ATOM 34050 C CG1 . VAL K 1 369 ? 225.260 199.064 198.734 1.00 38.09 ? 369 VAL K CG1 1 +ATOM 34051 C CG2 . VAL K 1 369 ? 223.753 199.746 196.863 1.00 49.37 ? 369 VAL K CG2 1 +ATOM 34052 N N . GLY K 1 370 ? 227.440 201.963 199.022 1.00 37.52 ? 370 GLY K N 1 +ATOM 34053 C CA . GLY K 1 370 ? 228.832 202.017 199.417 1.00 38.42 ? 370 GLY K CA 1 +ATOM 34054 C C . GLY K 1 370 ? 229.043 201.949 200.913 1.00 47.84 ? 370 GLY K C 1 +ATOM 34055 O O . GLY K 1 370 ? 228.530 202.789 201.659 1.00 57.47 ? 370 GLY K O 1 +ATOM 34056 N N . GLY K 1 371 ? 229.799 200.953 201.365 1.00 51.53 ? 371 GLY K N 1 +ATOM 34057 C CA . GLY K 1 371 ? 230.113 200.818 202.772 1.00 51.77 ? 371 GLY K CA 1 +ATOM 34058 C C . GLY K 1 371 ? 231.490 200.241 203.023 1.00 49.60 ? 371 GLY K C 1 +ATOM 34059 O O . GLY K 1 371 ? 231.799 199.824 204.142 1.00 52.30 ? 371 GLY K O 1 +ATOM 34060 N N . GLY K 1 372 ? 232.325 200.206 201.989 1.00 50.44 ? 372 GLY K N 1 +ATOM 34061 C CA . GLY K 1 372 ? 233.640 199.612 202.115 1.00 50.16 ? 372 GLY K CA 1 +ATOM 34062 C C . GLY K 1 372 ? 233.641 198.124 201.831 1.00 55.89 ? 372 GLY K C 1 +ATOM 34063 O O . GLY K 1 372 ? 233.646 197.708 200.669 1.00 62.59 ? 372 GLY K O 1 +ATOM 34064 N N . SER K 1 373 ? 233.634 197.313 202.885 1.00 53.26 ? 373 SER K N 1 +ATOM 34065 C CA . SER K 1 373 ? 233.641 195.863 202.750 1.00 49.95 ? 373 SER K CA 1 +ATOM 34066 C C . SER K 1 373 ? 232.248 195.273 202.591 1.00 47.95 ? 373 SER K C 1 +ATOM 34067 O O . SER K 1 373 ? 232.124 194.057 202.413 1.00 50.08 ? 373 SER K O 1 +ATOM 34068 C CB . SER K 1 373 ? 234.331 195.224 203.958 1.00 55.25 ? 373 SER K CB 1 +ATOM 34069 O OG . SER K 1 373 ? 234.308 193.811 203.867 1.00 54.82 ? 373 SER K OG 1 +ATOM 34070 N N . LYS K 1 374 ? 231.203 196.093 202.655 1.00 52.91 ? 374 LYS K N 1 +ATOM 34071 C CA . LYS K 1 374 ? 229.842 195.621 202.452 1.00 50.67 ? 374 LYS K CA 1 +ATOM 34072 C C . LYS K 1 374 ? 229.388 195.734 201.004 1.00 54.59 ? 374 LYS K C 1 +ATOM 34073 O O . LYS K 1 374 ? 228.278 195.295 200.683 1.00 59.88 ? 374 LYS K O 1 +ATOM 34074 C CB . LYS K 1 374 ? 228.873 196.397 203.350 1.00 56.74 ? 374 LYS K CB 1 +ATOM 34075 C CG . LYS K 1 374 ? 229.375 196.610 204.769 1.00 62.17 ? 374 LYS K CG 1 +ATOM 34076 C CD . LYS K 1 374 ? 228.366 197.379 205.604 1.00 63.23 ? 374 LYS K CD 1 +ATOM 34077 C CE . LYS K 1 374 ? 227.070 196.605 205.767 1.00 61.57 ? 374 LYS K CE 1 +ATOM 34078 N NZ . LYS K 1 374 ? 227.307 195.174 206.098 1.00 63.89 1 374 LYS K NZ 1 +ATOM 34079 N N . ALA K 1 375 ? 230.212 196.306 200.129 1.00 48.71 ? 375 ALA K N 1 +ATOM 34080 C CA . ALA K 1 375 ? 229.884 196.467 198.719 1.00 47.92 ? 375 ALA K CA 1 +ATOM 34081 C C . ALA K 1 375 ? 230.875 195.726 197.827 1.00 52.84 ? 375 ALA K C 1 +ATOM 34082 O O . ALA K 1 375 ? 231.187 196.177 196.725 1.00 59.48 ? 375 ALA K O 1 +ATOM 34083 C CB . ALA K 1 375 ? 229.827 197.947 198.345 1.00 47.51 ? 375 ALA K CB 1 +ATOM 34084 N N . TYR K 1 376 ? 231.382 194.590 198.298 1.00 52.22 ? 376 TYR K N 1 +ATOM 34085 C CA . TYR K 1 376 ? 232.296 193.773 197.517 1.00 45.49 ? 376 TYR K CA 1 +ATOM 34086 C C . TYR K 1 376 ? 231.516 192.792 196.645 1.00 52.62 ? 376 TYR K C 1 +ATOM 34087 O O . TYR K 1 376 ? 230.282 192.784 196.616 1.00 61.00 ? 376 TYR K O 1 +ATOM 34088 C CB . TYR K 1 376 ? 233.268 193.036 198.436 1.00 47.01 ? 376 TYR K CB 1 +ATOM 34089 C CG . TYR K 1 376 ? 234.475 193.848 198.835 1.00 53.37 ? 376 TYR K CG 1 +ATOM 34090 C CD1 . TYR K 1 376 ? 234.571 195.191 198.512 1.00 58.35 ? 376 TYR K CD1 1 +ATOM 34091 C CD2 . TYR K 1 376 ? 235.520 193.268 199.539 1.00 52.43 ? 376 TYR K CD2 1 +ATOM 34092 C CE1 . TYR K 1 376 ? 235.674 195.935 198.876 1.00 57.02 ? 376 TYR K CE1 1 +ATOM 34093 C CE2 . TYR K 1 376 ? 236.626 194.003 199.907 1.00 49.48 ? 376 TYR K CE2 1 +ATOM 34094 C CZ . TYR K 1 376 ? 236.698 195.335 199.575 1.00 49.97 ? 376 TYR K CZ 1 +ATOM 34095 O OH . TYR K 1 376 ? 237.799 196.069 199.940 1.00 47.73 ? 376 TYR K OH 1 +ATOM 34096 N N . PHE K 1 377 ? 232.250 191.943 195.923 1.00 44.08 ? 377 PHE K N 1 +ATOM 34097 C CA . PHE K 1 377 ? 231.603 190.960 195.060 1.00 41.84 ? 377 PHE K CA 1 +ATOM 34098 C C . PHE K 1 377 ? 230.920 189.868 195.874 1.00 51.80 ? 377 PHE K C 1 +ATOM 34099 O O . PHE K 1 377 ? 229.860 189.367 195.482 1.00 60.01 ? 377 PHE K O 1 +ATOM 34100 C CB . PHE K 1 377 ? 232.619 190.353 194.096 1.00 41.36 ? 377 PHE K CB 1 +ATOM 34101 C CG . PHE K 1 377 ? 232.008 189.449 193.066 1.00 48.67 ? 377 PHE K CG 1 +ATOM 34102 C CD1 . PHE K 1 377 ? 231.339 189.972 191.975 1.00 47.92 ? 377 PHE K CD1 1 +ATOM 34103 C CD2 . PHE K 1 377 ? 232.105 188.077 193.187 1.00 51.60 ? 377 PHE K CD2 1 +ATOM 34104 C CE1 . PHE K 1 377 ? 230.778 189.143 191.029 1.00 45.70 ? 377 PHE K CE1 1 +ATOM 34105 C CE2 . PHE K 1 377 ? 231.546 187.245 192.243 1.00 44.54 ? 377 PHE K CE2 1 +ATOM 34106 C CZ . PHE K 1 377 ? 230.881 187.778 191.164 1.00 42.65 ? 377 PHE K CZ 1 +ATOM 34107 N N . ASN K 1 378 ? 231.520 189.475 196.999 1.00 56.25 ? 378 ASN K N 1 +ATOM 34108 C CA . ASN K 1 378 ? 230.928 188.433 197.830 1.00 57.83 ? 378 ASN K CA 1 +ATOM 34109 C C . ASN K 1 378 ? 229.594 188.871 198.418 1.00 56.14 ? 378 ASN K C 1 +ATOM 34110 O O . ASN K 1 378 ? 228.688 188.046 198.578 1.00 57.36 ? 378 ASN K O 1 +ATOM 34111 C CB . ASN K 1 378 ? 231.892 188.043 198.949 1.00 56.99 ? 378 ASN K CB 1 +ATOM 34112 C CG . ASN K 1 378 ? 233.160 187.405 198.428 1.00 60.35 ? 378 ASN K CG 1 +ATOM 34113 O OD1 . ASN K 1 378 ? 233.123 186.576 197.520 1.00 59.46 ? 378 ASN K OD1 1 +ATOM 34114 N ND2 . ASN K 1 378 ? 234.293 187.790 199.000 1.00 62.84 ? 378 ASN K ND2 1 +ATOM 34115 N N . SER K 1 379 ? 229.458 190.152 198.755 1.00 47.55 ? 379 SER K N 1 +ATOM 34116 C CA . SER K 1 379 ? 228.196 190.675 199.257 1.00 47.24 ? 379 SER K CA 1 +ATOM 34117 C C . SER K 1 379 ? 227.168 190.882 198.154 1.00 52.61 ? 379 SER K C 1 +ATOM 34118 O O . SER K 1 379 ? 225.967 190.909 198.441 1.00 64.57 ? 379 SER K O 1 +ATOM 34119 C CB . SER K 1 379 ? 228.435 191.994 199.991 1.00 52.74 ? 379 SER K CB 1 +ATOM 34120 O OG . SER K 1 379 ? 229.504 191.873 200.913 1.00 60.50 ? 379 SER K OG 1 +ATOM 34121 N N . PHE K 1 380 ? 227.610 191.028 196.904 1.00 40.75 ? 380 PHE K N 1 +ATOM 34122 C CA . PHE K 1 380 ? 226.681 191.266 195.804 1.00 39.23 ? 380 PHE K CA 1 +ATOM 34123 C C . PHE K 1 380 ? 225.857 190.022 195.498 1.00 46.34 ? 380 PHE K C 1 +ATOM 34124 O O . PHE K 1 380 ? 224.667 190.123 195.176 1.00 49.79 ? 380 PHE K O 1 +ATOM 34125 C CB . PHE K 1 380 ? 227.457 191.729 194.570 1.00 41.16 ? 380 PHE K CB 1 +ATOM 34126 C CG . PHE K 1 380 ? 226.691 191.620 193.280 1.00 39.39 ? 380 PHE K CG 1 +ATOM 34127 C CD1 . PHE K 1 380 ? 225.483 192.271 193.114 1.00 36.34 ? 380 PHE K CD1 1 +ATOM 34128 C CD2 . PHE K 1 380 ? 227.193 190.879 192.224 1.00 42.06 ? 380 PHE K CD2 1 +ATOM 34129 C CE1 . PHE K 1 380 ? 224.787 192.174 191.928 1.00 37.48 ? 380 PHE K CE1 1 +ATOM 34130 C CE2 . PHE K 1 380 ? 226.500 190.782 191.035 1.00 43.83 ? 380 PHE K CE2 1 +ATOM 34131 C CZ . PHE K 1 380 ? 225.297 191.430 190.888 1.00 38.40 ? 380 PHE K CZ 1 +ATOM 34132 N N . VAL K 1 381 ? 226.470 188.842 195.594 1.00 45.52 ? 381 VAL K N 1 +ATOM 34133 C CA . VAL K 1 381 ? 225.772 187.609 195.246 1.00 38.51 ? 381 VAL K CA 1 +ATOM 34134 C C . VAL K 1 381 ? 224.684 187.293 196.266 1.00 46.36 ? 381 VAL K C 1 +ATOM 34135 O O . VAL K 1 381 ? 223.594 186.832 195.906 1.00 55.46 ? 381 VAL K O 1 +ATOM 34136 C CB . VAL K 1 381 ? 226.775 186.451 195.110 1.00 35.15 ? 381 VAL K CB 1 +ATOM 34137 C CG1 . VAL K 1 381 ? 226.051 185.156 194.796 1.00 42.61 ? 381 VAL K CG1 1 +ATOM 34138 C CG2 . VAL K 1 381 ? 227.795 186.761 194.032 1.00 35.71 ? 381 VAL K CG2 1 +ATOM 34139 N N . GLU K 1 382 ? 224.954 187.539 197.548 1.00 50.38 ? 382 GLU K N 1 +ATOM 34140 C CA . GLU K 1 382 ? 224.038 187.151 198.613 1.00 48.18 ? 382 GLU K CA 1 +ATOM 34141 C C . GLU K 1 382 ? 222.723 187.918 198.597 1.00 49.52 ? 382 GLU K C 1 +ATOM 34142 O O . GLU K 1 382 ? 221.761 187.470 199.230 1.00 55.74 ? 382 GLU K O 1 +ATOM 34143 C CB . GLU K 1 382 ? 224.715 187.325 199.972 1.00 47.57 ? 382 GLU K CB 1 +ATOM 34144 C CG . GLU K 1 382 ? 226.056 186.627 200.070 1.00 58.88 ? 382 GLU K CG 1 +ATOM 34145 C CD . GLU K 1 382 ? 226.429 186.283 201.495 1.00 67.17 ? 382 GLU K CD 1 +ATOM 34146 O OE1 . GLU K 1 382 ? 227.086 187.116 202.153 1.00 65.53 ? 382 GLU K OE1 1 +ATOM 34147 O OE2 . GLU K 1 382 ? 226.064 185.183 201.961 1.00 62.43 -1 382 GLU K OE2 1 +ATOM 34148 N N . HIS K 1 383 ? 222.648 189.049 197.896 1.00 43.69 ? 383 HIS K N 1 +ATOM 34149 C CA . HIS K 1 383 ? 221.403 189.806 197.854 1.00 42.49 ? 383 HIS K CA 1 +ATOM 34150 C C . HIS K 1 383 ? 220.368 189.164 196.937 1.00 47.68 ? 383 HIS K C 1 +ATOM 34151 O O . HIS K 1 383 ? 219.169 189.226 197.231 1.00 55.90 ? 383 HIS K O 1 +ATOM 34152 C CB . HIS K 1 383 ? 221.680 191.245 197.425 1.00 43.35 ? 383 HIS K CB 1 +ATOM 34153 C CG . HIS K 1 383 ? 222.233 192.104 198.520 1.00 45.75 ? 383 HIS K CG 1 +ATOM 34154 N ND1 . HIS K 1 383 ? 223.563 192.455 198.593 1.00 43.07 ? 383 HIS K ND1 1 +ATOM 34155 C CD2 . HIS K 1 383 ? 221.633 192.685 199.586 1.00 52.92 ? 383 HIS K CD2 1 +ATOM 34156 C CE1 . HIS K 1 383 ? 223.760 193.214 199.657 1.00 39.13 ? 383 HIS K CE1 1 +ATOM 34157 N NE2 . HIS K 1 383 ? 222.604 193.369 200.276 1.00 48.08 ? 383 HIS K NE2 1 +ATOM 34158 N N . LEU K 1 384 ? 220.798 188.550 195.838 1.00 37.01 ? 384 LEU K N 1 +ATOM 34159 C CA . LEU K 1 384 ? 219.874 187.866 194.951 1.00 37.03 ? 384 LEU K CA 1 +ATOM 34160 C C . LEU K 1 384 ? 219.366 186.582 195.605 1.00 44.87 ? 384 LEU K C 1 +ATOM 34161 O O . LEU K 1 384 ? 220.108 185.895 196.309 1.00 51.69 ? 384 LEU K O 1 +ATOM 34162 C CB . LEU K 1 384 ? 220.552 187.555 193.621 1.00 40.50 ? 384 LEU K CB 1 +ATOM 34163 C CG . LEU K 1 384 ? 221.285 188.727 192.968 1.00 37.55 ? 384 LEU K CG 1 +ATOM 34164 C CD1 . LEU K 1 384 ? 222.176 188.247 191.838 1.00 41.65 ? 384 LEU K CD1 1 +ATOM 34165 C CD2 . LEU K 1 384 ? 220.301 189.768 192.469 1.00 42.09 ? 384 LEU K CD2 1 +ATOM 34166 N N . PRO K 1 385 ? 218.093 186.238 195.386 1.00 40.76 ? 385 PRO K N 1 +ATOM 34167 C CA . PRO K 1 385 ? 217.499 185.113 196.120 1.00 46.12 ? 385 PRO K CA 1 +ATOM 34168 C C . PRO K 1 385 ? 217.506 183.779 195.385 1.00 51.34 ? 385 PRO K C 1 +ATOM 34169 O O . PRO K 1 385 ? 217.593 183.724 194.154 1.00 56.84 ? 385 PRO K O 1 +ATOM 34170 C CB . PRO K 1 385 ? 216.063 185.590 196.360 1.00 47.88 ? 385 PRO K CB 1 +ATOM 34171 C CG . PRO K 1 385 ? 215.786 186.573 195.235 1.00 46.32 ? 385 PRO K CG 1 +ATOM 34172 C CD . PRO K 1 385 ? 217.092 186.953 194.580 1.00 37.45 ? 385 PRO K CD 1 +ATOM 34173 N N . TYR K 1 386 ? 217.409 182.692 196.159 1.00 46.72 ? 386 TYR K N 1 +ATOM 34174 C CA . TYR K 1 386 ? 217.038 181.379 195.646 1.00 47.16 ? 386 TYR K CA 1 +ATOM 34175 C C . TYR K 1 386 ? 215.530 181.212 195.704 1.00 49.59 ? 386 TYR K C 1 +ATOM 34176 O O . TYR K 1 386 ? 214.918 181.582 196.718 1.00 50.14 ? 386 TYR K O 1 +ATOM 34177 C CB . TYR K 1 386 ? 217.701 180.264 196.450 1.00 46.20 ? 386 TYR K CB 1 +ATOM 34178 C CG . TYR K 1 386 ? 219.169 180.017 196.197 1.00 47.40 ? 386 TYR K CG 1 +ATOM 34179 C CD1 . TYR K 1 386 ? 219.799 180.513 195.069 1.00 48.59 ? 386 TYR K CD1 1 +ATOM 34180 C CD2 . TYR K 1 386 ? 219.917 179.253 197.082 1.00 50.24 ? 386 TYR K CD2 1 +ATOM 34181 C CE1 . TYR K 1 386 ? 221.138 180.263 194.836 1.00 47.45 ? 386 TYR K CE1 1 +ATOM 34182 C CE2 . TYR K 1 386 ? 221.254 179.004 196.860 1.00 53.41 ? 386 TYR K CE2 1 +ATOM 34183 C CZ . TYR K 1 386 ? 221.860 179.511 195.736 1.00 51.41 ? 386 TYR K CZ 1 +ATOM 34184 O OH . TYR K 1 386 ? 223.194 179.265 195.512 1.00 51.35 ? 386 TYR K OH 1 +ATOM 34185 N N . PRO K 1 387 ? 214.893 180.673 194.668 1.00 43.31 ? 387 PRO K N 1 +ATOM 34186 C CA . PRO K 1 387 ? 213.506 180.223 194.818 1.00 40.90 ? 387 PRO K CA 1 +ATOM 34187 C C . PRO K 1 387 ? 213.417 179.102 195.842 1.00 46.57 ? 387 PRO K C 1 +ATOM 34188 O O . PRO K 1 387 ? 214.370 178.349 196.055 1.00 55.99 ? 387 PRO K O 1 +ATOM 34189 C CB . PRO K 1 387 ? 213.127 179.738 193.413 1.00 40.18 ? 387 PRO K CB 1 +ATOM 34190 C CG . PRO K 1 387 ? 214.408 179.630 192.663 1.00 40.80 ? 387 PRO K CG 1 +ATOM 34191 C CD . PRO K 1 387 ? 215.356 180.598 193.276 1.00 38.81 ? 387 PRO K CD 1 +ATOM 34192 N N . VAL K 1 388 ? 212.255 179.007 196.492 1.00 47.02 ? 388 VAL K N 1 +ATOM 34193 C CA . VAL K 1 388 ? 212.098 178.089 197.617 1.00 46.36 ? 388 VAL K CA 1 +ATOM 34194 C C . VAL K 1 388 ? 212.273 176.638 197.185 1.00 49.87 ? 388 VAL K C 1 +ATOM 34195 O O . VAL K 1 388 ? 212.882 175.839 197.908 1.00 54.63 ? 388 VAL K O 1 +ATOM 34196 C CB . VAL K 1 388 ? 210.735 178.317 198.295 1.00 40.95 ? 388 VAL K CB 1 +ATOM 34197 C CG1 . VAL K 1 388 ? 210.515 177.303 199.401 1.00 48.74 ? 388 VAL K CG1 1 +ATOM 34198 C CG2 . VAL K 1 388 ? 210.651 179.729 198.843 1.00 45.03 ? 388 VAL K CG2 1 +ATOM 34199 N N . LEU K 1 389 ? 211.765 176.270 196.014 1.00 41.41 ? 389 LEU K N 1 +ATOM 34200 C CA . LEU K 1 389 ? 211.778 174.884 195.568 1.00 43.65 ? 389 LEU K CA 1 +ATOM 34201 C C . LEU K 1 389 ? 213.033 174.519 194.783 1.00 47.90 ? 389 LEU K C 1 +ATOM 34202 O O . LEU K 1 389 ? 213.063 173.460 194.148 1.00 50.84 ? 389 LEU K O 1 +ATOM 34203 C CB . LEU K 1 389 ? 210.536 174.593 194.724 1.00 48.68 ? 389 LEU K CB 1 +ATOM 34204 C CG . LEU K 1 389 ? 209.264 174.252 195.504 1.00 44.03 ? 389 LEU K CG 1 +ATOM 34205 C CD1 . LEU K 1 389 ? 208.049 174.304 194.597 1.00 41.65 ? 389 LEU K CD1 1 +ATOM 34206 C CD2 . LEU K 1 389 ? 209.382 172.889 196.173 1.00 50.59 ? 389 LEU K CD2 1 +ATOM 34207 N N . PHE K 1 390 ? 214.055 175.365 194.801 1.00 53.53 ? 390 PHE K N 1 +ATOM 34208 C CA . PHE K 1 390 ? 215.304 175.060 194.113 1.00 48.17 ? 390 PHE K CA 1 +ATOM 34209 C C . PHE K 1 390 ? 216.059 173.991 194.895 1.00 51.84 ? 390 PHE K C 1 +ATOM 34210 O O . PHE K 1 390 ? 216.261 174.154 196.103 1.00 59.58 ? 390 PHE K O 1 +ATOM 34211 C CB . PHE K 1 390 ? 216.150 176.321 193.975 1.00 45.59 ? 390 PHE K CB 1 +ATOM 34212 C CG . PHE K 1 390 ? 217.353 176.157 193.091 1.00 51.21 ? 390 PHE K CG 1 +ATOM 34213 C CD1 . PHE K 1 390 ? 217.217 175.704 191.791 1.00 54.80 ? 390 PHE K CD1 1 +ATOM 34214 C CD2 . PHE K 1 390 ? 218.619 176.458 193.558 1.00 55.53 ? 390 PHE K CD2 1 +ATOM 34215 C CE1 . PHE K 1 390 ? 218.321 175.550 190.978 1.00 52.76 ? 390 PHE K CE1 1 +ATOM 34216 C CE2 . PHE K 1 390 ? 219.725 176.306 192.749 1.00 50.22 ? 390 PHE K CE2 1 +ATOM 34217 C CZ . PHE K 1 390 ? 219.576 175.852 191.459 1.00 45.87 ? 390 PHE K CZ 1 +ATOM 34218 N N . PRO K 1 391 ? 216.477 172.892 194.264 1.00 53.47 ? 391 PRO K N 1 +ATOM 34219 C CA . PRO K 1 391 ? 217.145 171.822 195.017 1.00 54.66 ? 391 PRO K CA 1 +ATOM 34220 C C . PRO K 1 391 ? 218.442 172.296 195.656 1.00 58.82 ? 391 PRO K C 1 +ATOM 34221 O O . PRO K 1 391 ? 219.167 173.125 195.103 1.00 63.44 ? 391 PRO K O 1 +ATOM 34222 C CB . PRO K 1 391 ? 217.400 170.747 193.955 1.00 53.83 ? 391 PRO K CB 1 +ATOM 34223 C CG . PRO K 1 391 ? 217.393 171.479 192.665 1.00 53.02 ? 391 PRO K CG 1 +ATOM 34224 C CD . PRO K 1 391 ? 216.380 172.572 192.831 1.00 56.07 ? 391 PRO K CD 1 +ATOM 34225 N N . ARG K 1 392 ? 218.730 171.749 196.832 1.00 75.53 ? 392 ARG K N 1 +ATOM 34226 C CA . ARG K 1 392 ? 219.890 172.156 197.614 1.00 75.61 ? 392 ARG K CA 1 +ATOM 34227 C C . ARG K 1 392 ? 220.880 171.009 197.783 1.00 76.69 ? 392 ARG K C 1 +ATOM 34228 O O . ARG K 1 392 ? 222.093 171.218 197.790 1.00 81.94 ? 392 ARG K O 1 +ATOM 34229 C CB . ARG K 1 392 ? 219.443 172.673 198.982 1.00 77.08 ? 392 ARG K CB 1 +ATOM 34230 C CG . ARG K 1 392 ? 220.561 173.213 199.855 1.00 81.50 ? 392 ARG K CG 1 +ATOM 34231 C CD . ARG K 1 392 ? 220.011 173.697 201.186 1.00 84.24 ? 392 ARG K CD 1 +ATOM 34232 N NE . ARG K 1 392 ? 219.517 172.592 202.000 1.00 86.01 ? 392 ARG K NE 1 +ATOM 34233 C CZ . ARG K 1 392 ? 218.844 172.739 203.133 1.00 86.38 ? 392 ARG K CZ 1 +ATOM 34234 N NH1 . ARG K 1 392 ? 218.556 173.936 203.616 1.00 83.34 1 392 ARG K NH1 1 +ATOM 34235 N NH2 . ARG K 1 392 ? 218.445 171.656 203.795 1.00 84.53 ? 392 ARG K NH2 1 +ATOM 34236 N N . ASN K 1 394 ? 222.983 168.140 197.558 1.00 117.26 ? 394 ASN K N 1 +ATOM 34237 C CA . ASN K 1 394 ? 224.231 167.508 197.967 1.00 119.69 ? 394 ASN K CA 1 +ATOM 34238 C C . ASN K 1 394 ? 224.045 166.003 198.131 1.00 119.91 ? 394 ASN K C 1 +ATOM 34239 O O . ASN K 1 394 ? 224.386 165.435 199.168 1.00 119.46 ? 394 ASN K O 1 +ATOM 34240 C CB . ASN K 1 394 ? 224.745 168.126 199.269 1.00 119.52 ? 394 ASN K CB 1 +ATOM 34241 C CG . ASN K 1 394 ? 226.250 168.009 199.415 1.00 120.74 ? 394 ASN K CG 1 +ATOM 34242 O OD1 . ASN K 1 394 ? 227.008 168.623 198.664 1.00 120.26 ? 394 ASN K OD1 1 +ATOM 34243 N ND2 . ASN K 1 394 ? 226.690 167.217 200.386 1.00 119.84 ? 394 ASN K ND2 1 +ATOM 34244 N N . ILE K 1 395 ? 223.502 165.365 197.097 1.00 107.05 ? 395 ILE K N 1 +ATOM 34245 C CA . ILE K 1 395 ? 223.254 163.930 197.121 1.00 104.83 ? 395 ILE K CA 1 +ATOM 34246 C C . ILE K 1 395 ? 224.017 163.181 196.036 1.00 101.58 ? 395 ILE K C 1 +ATOM 34247 O O . ILE K 1 395 ? 224.323 161.992 196.222 1.00 101.77 ? 395 ILE K O 1 +ATOM 34248 C CB . ILE K 1 395 ? 221.742 163.629 197.012 1.00 108.41 ? 395 ILE K CB 1 +ATOM 34249 C CG1 . ILE K 1 395 ? 220.941 164.479 198.002 1.00 108.24 ? 395 ILE K CG1 1 +ATOM 34250 C CG2 . ILE K 1 395 ? 221.456 162.157 197.272 1.00 105.55 ? 395 ILE K CG2 1 +ATOM 34251 C CD1 . ILE K 1 395 ? 220.359 165.751 197.407 1.00 106.74 ? 395 ILE K CD1 1 +ATOM 34252 N N . VAL K 1 396 ? 224.361 163.830 194.921 1.00 102.64 ? 396 VAL K N 1 +ATOM 34253 C CA . VAL K 1 396 ? 225.038 163.143 193.824 1.00 106.17 ? 396 VAL K CA 1 +ATOM 34254 C C . VAL K 1 396 ? 226.449 162.737 194.232 1.00 110.47 ? 396 VAL K C 1 +ATOM 34255 O O . VAL K 1 396 ? 226.948 161.679 193.827 1.00 113.31 ? 396 VAL K O 1 +ATOM 34256 C CB . VAL K 1 396 ? 225.045 164.032 192.566 1.00 104.95 ? 396 VAL K CB 1 +ATOM 34257 C CG1 . VAL K 1 396 ? 225.743 163.328 191.413 1.00 103.39 ? 396 VAL K CG1 1 +ATOM 34258 C CG2 . VAL K 1 396 ? 223.628 164.414 192.180 1.00 105.30 ? 396 VAL K CG2 1 +ATOM 34259 N N . ASP K 1 397 ? 227.110 163.567 195.045 1.00 115.59 ? 397 ASP K N 1 +ATOM 34260 C CA . ASP K 1 397 ? 228.515 163.336 195.366 1.00 114.55 ? 397 ASP K CA 1 +ATOM 34261 C C . ASP K 1 397 ? 228.718 162.001 196.071 1.00 112.42 ? 397 ASP K C 1 +ATOM 34262 O O . ASP K 1 397 ? 229.685 161.284 195.787 1.00 114.75 ? 397 ASP K O 1 +ATOM 34263 C CB . ASP K 1 397 ? 229.050 164.483 196.224 1.00 113.57 ? 397 ASP K CB 1 +ATOM 34264 C CG . ASP K 1 397 ? 228.669 165.845 195.678 1.00 116.51 ? 397 ASP K CG 1 +ATOM 34265 O OD1 . ASP K 1 397 ? 228.839 166.068 194.461 1.00 115.81 ? 397 ASP K OD1 1 +ATOM 34266 O OD2 . ASP K 1 397 ? 228.200 166.693 196.465 1.00 115.36 -1 397 ASP K OD2 1 +ATOM 34267 N N . GLU K 1 398 ? 227.821 161.650 196.997 1.00 105.74 ? 398 GLU K N 1 +ATOM 34268 C CA . GLU K 1 398 ? 227.955 160.381 197.706 1.00 106.86 ? 398 GLU K CA 1 +ATOM 34269 C C . GLU K 1 398 ? 227.867 159.199 196.749 1.00 106.40 ? 398 GLU K C 1 +ATOM 34270 O O . GLU K 1 398 ? 228.674 158.264 196.829 1.00 107.15 ? 398 GLU K O 1 +ATOM 34271 C CB . GLU K 1 398 ? 226.884 160.269 198.792 1.00 107.15 ? 398 GLU K CB 1 +ATOM 34272 C CG . GLU K 1 398 ? 227.121 161.155 200.005 1.00 109.46 ? 398 GLU K CG 1 +ATOM 34273 C CD . GLU K 1 398 ? 226.640 162.578 199.794 1.00 111.47 ? 398 GLU K CD 1 +ATOM 34274 O OE1 . GLU K 1 398 ? 226.056 162.858 198.726 1.00 112.71 ? 398 GLU K OE1 1 +ATOM 34275 O OE2 . GLU K 1 398 ? 226.843 163.415 200.699 1.00 109.81 -1 398 GLU K OE2 1 +ATOM 34276 N N . LEU K 1 399 ? 226.898 159.225 195.830 1.00 90.94 ? 399 LEU K N 1 +ATOM 34277 C CA . LEU K 1 399 ? 226.758 158.130 194.875 1.00 89.35 ? 399 LEU K CA 1 +ATOM 34278 C C . LEU K 1 399 ? 227.958 158.048 193.943 1.00 91.13 ? 399 LEU K C 1 +ATOM 34279 O O . LEU K 1 399 ? 228.430 156.950 193.627 1.00 95.01 ? 399 LEU K O 1 +ATOM 34280 C CB . LEU K 1 399 ? 225.467 158.286 194.072 1.00 88.47 ? 399 LEU K CB 1 +ATOM 34281 C CG . LEU K 1 399 ? 224.228 157.599 194.645 1.00 89.36 ? 399 LEU K CG 1 +ATOM 34282 C CD1 . LEU K 1 399 ? 223.083 157.644 193.649 1.00 88.50 ? 399 LEU K CD1 1 +ATOM 34283 C CD2 . LEU K 1 399 ? 224.548 156.163 195.036 1.00 89.67 ? 399 LEU K CD2 1 +ATOM 34284 N N . VAL K 1 400 ? 228.461 159.197 193.484 1.00 91.04 ? 400 VAL K N 1 +ATOM 34285 C CA . VAL K 1 400 ? 229.620 159.183 192.595 1.00 89.81 ? 400 VAL K CA 1 +ATOM 34286 C C . VAL K 1 400 ? 230.838 158.621 193.315 1.00 90.79 ? 400 VAL K C 1 +ATOM 34287 O O . VAL K 1 400 ? 231.596 157.822 192.752 1.00 94.32 ? 400 VAL K O 1 +ATOM 34288 C CB . VAL K 1 400 ? 229.892 160.590 192.031 1.00 91.52 ? 400 VAL K CB 1 +ATOM 34289 C CG1 . VAL K 1 400 ? 231.087 160.557 191.099 1.00 93.12 ? 400 VAL K CG1 1 +ATOM 34290 C CG2 . VAL K 1 400 ? 228.675 161.101 191.286 1.00 91.75 ? 400 VAL K CG2 1 +ATOM 34291 N N . GLU K 1 401 ? 231.045 159.024 194.571 1.00 96.69 ? 401 GLU K N 1 +ATOM 34292 C CA . GLU K 1 401 ? 232.172 158.501 195.335 1.00 98.31 ? 401 GLU K CA 1 +ATOM 34293 C C . GLU K 1 401 ? 232.032 157.001 195.568 1.00 99.83 ? 401 GLU K C 1 +ATOM 34294 O O . GLU K 1 401 ? 233.015 156.258 195.475 1.00 101.49 ? 401 GLU K O 1 +ATOM 34295 C CB . GLU K 1 401 ? 232.293 159.241 196.667 1.00 102.24 ? 401 GLU K CB 1 +ATOM 34296 C CG . GLU K 1 401 ? 233.529 158.872 197.469 1.00 102.33 ? 401 GLU K CG 1 +ATOM 34297 C CD . GLU K 1 401 ? 233.207 157.980 198.651 1.00 104.53 ? 401 GLU K CD 1 +ATOM 34298 O OE1 . GLU K 1 401 ? 232.008 157.808 198.957 1.00 102.91 ? 401 GLU K OE1 1 +ATOM 34299 O OE2 . GLU K 1 401 ? 234.150 157.448 199.273 1.00 102.07 -1 401 GLU K OE2 1 +ATOM 34300 N N . ALA K 1 402 ? 230.818 156.537 195.873 1.00 91.37 ? 402 ALA K N 1 +ATOM 34301 C CA . ALA K 1 402 ? 230.613 155.110 196.103 1.00 88.64 ? 402 ALA K CA 1 +ATOM 34302 C C . ALA K 1 402 ? 230.846 154.300 194.833 1.00 87.59 ? 402 ALA K C 1 +ATOM 34303 O O . ALA K 1 402 ? 231.450 153.222 194.877 1.00 88.90 ? 402 ALA K O 1 +ATOM 34304 C CB . ALA K 1 402 ? 229.207 154.862 196.645 1.00 87.84 ? 402 ALA K CB 1 +ATOM 34305 N N . ILE K 1 403 ? 230.364 154.796 193.691 1.00 85.62 ? 403 ILE K N 1 +ATOM 34306 C CA . ILE K 1 403 ? 230.464 154.035 192.450 1.00 84.10 ? 403 ILE K CA 1 +ATOM 34307 C C . ILE K 1 403 ? 231.891 154.050 191.919 1.00 88.09 ? 403 ILE K C 1 +ATOM 34308 O O . ILE K 1 403 ? 232.483 152.997 191.654 1.00 90.92 ? 403 ILE K O 1 +ATOM 34309 C CB . ILE K 1 403 ? 229.478 154.590 191.406 1.00 83.79 ? 403 ILE K CB 1 +ATOM 34310 C CG1 . ILE K 1 403 ? 228.042 154.218 191.770 1.00 89.48 ? 403 ILE K CG1 1 +ATOM 34311 C CG2 . ILE K 1 403 ? 229.816 154.064 190.022 1.00 80.84 ? 403 ILE K CG2 1 +ATOM 34312 C CD1 . ILE K 1 403 ? 227.004 154.963 190.956 1.00 87.79 ? 403 ILE K CD1 1 +ATOM 34313 N N . ALA K 1 404 ? 232.465 155.245 191.751 1.00 97.49 ? 404 ALA K N 1 +ATOM 34314 C CA . ALA K 1 404 ? 233.741 155.363 191.055 1.00 95.94 ? 404 ALA K CA 1 +ATOM 34315 C C . ALA K 1 404 ? 234.892 154.811 191.884 1.00 95.19 ? 404 ALA K C 1 +ATOM 34316 O O . ALA K 1 404 ? 235.721 154.046 191.377 1.00 95.65 ? 404 ALA K O 1 +ATOM 34317 C CB . ALA K 1 404 ? 234.001 156.823 190.685 1.00 94.32 ? 404 ALA K CB 1 +ATOM 34318 N N . ASN K 1 405 ? 234.964 155.186 193.163 1.00 105.83 ? 405 ASN K N 1 +ATOM 34319 C CA . ASN K 1 405 ? 236.130 154.829 193.962 1.00 108.91 ? 405 ASN K CA 1 +ATOM 34320 C C . ASN K 1 405 ? 236.180 153.345 194.297 1.00 105.63 ? 405 ASN K C 1 +ATOM 34321 O O . ASN K 1 405 ? 237.276 152.783 194.386 1.00 106.79 ? 405 ASN K O 1 +ATOM 34322 C CB . ASN K 1 405 ? 236.158 155.660 195.246 1.00 109.92 ? 405 ASN K CB 1 +ATOM 34323 C CG . ASN K 1 405 ? 236.636 157.082 195.010 1.00 109.46 ? 405 ASN K CG 1 +ATOM 34324 O OD1 . ASN K 1 405 ? 236.207 157.744 194.064 1.00 108.67 ? 405 ASN K OD1 1 +ATOM 34325 N ND2 . ASN K 1 405 ? 237.527 157.557 195.871 1.00 108.49 ? 405 ASN K ND2 1 +ATOM 34326 N N . LEU K 1 406 ? 235.032 152.699 194.484 1.00 91.75 ? 406 LEU K N 1 +ATOM 34327 C CA . LEU K 1 406 ? 234.998 151.261 194.743 1.00 94.95 ? 406 LEU K CA 1 +ATOM 34328 C C . LEU K 1 406 ? 234.683 150.541 193.437 1.00 94.87 ? 406 LEU K C 1 +ATOM 34329 O O . LEU K 1 406 ? 233.525 150.458 193.023 1.00 91.68 ? 406 LEU K O 1 +ATOM 34330 C CB . LEU K 1 406 ? 233.977 150.930 195.825 1.00 94.98 ? 406 LEU K CB 1 +ATOM 34331 C CG . LEU K 1 406 ? 233.806 149.449 196.175 1.00 97.08 ? 406 LEU K CG 1 +ATOM 34332 C CD1 . LEU K 1 406 ? 235.159 148.771 196.351 1.00 95.94 ? 406 LEU K CD1 1 +ATOM 34333 C CD2 . LEU K 1 406 ? 232.962 149.290 197.429 1.00 94.53 ? 406 LEU K CD2 1 +ATOM 34334 N N . SER K 1 407 ? 235.714 150.013 192.787 1.00 92.79 ? 407 SER K N 1 +ATOM 34335 C CA . SER K 1 407 ? 235.536 149.305 191.524 1.00 91.88 ? 407 SER K CA 1 +ATOM 34336 C C . SER K 1 407 ? 235.033 147.884 191.757 1.00 94.06 ? 407 SER K C 1 +ATOM 34337 O O . SER K 1 407 ? 235.091 147.039 190.863 1.00 95.31 ? 407 SER K O 1 +ATOM 34338 C CB . SER K 1 407 ? 236.847 149.276 190.734 1.00 91.10 ? 407 SER K CB 1 +ATOM 34339 O OG . SER K 1 407 ? 237.632 148.149 191.084 1.00 90.35 ? 407 SER K OG 1 +ATOM 34340 N N . SER L 1 2 ? 226.874 186.406 129.798 1.00 60.52 ? 2 SER L N 1 +ATOM 34341 C CA . SER L 1 2 ? 227.273 185.352 130.723 1.00 60.99 ? 2 SER L CA 1 +ATOM 34342 C C . SER L 1 2 ? 226.488 185.445 132.025 1.00 63.39 ? 2 SER L C 1 +ATOM 34343 O O . SER L 1 2 ? 226.658 186.388 132.794 1.00 69.88 ? 2 SER L O 1 +ATOM 34344 C CB . SER L 1 2 ? 228.773 185.429 131.008 1.00 61.74 ? 2 SER L CB 1 +ATOM 34345 O OG . SER L 1 2 ? 229.529 185.214 129.830 1.00 66.78 ? 2 SER L OG 1 +ATOM 34346 N N . ILE L 1 3 ? 225.628 184.461 132.269 1.00 55.38 ? 3 ILE L N 1 +ATOM 34347 C CA . ILE L 1 3 ? 224.803 184.411 133.468 1.00 55.04 ? 3 ILE L CA 1 +ATOM 34348 C C . ILE L 1 3 ? 225.065 183.089 134.171 1.00 58.62 ? 3 ILE L C 1 +ATOM 34349 O O . ILE L 1 3 ? 225.064 182.030 133.532 1.00 64.83 ? 3 ILE L O 1 +ATOM 34350 C CB . ILE L 1 3 ? 223.308 184.570 133.140 1.00 54.62 ? 3 ILE L CB 1 +ATOM 34351 C CG1 . ILE L 1 3 ? 223.060 185.907 132.444 1.00 53.27 ? 3 ILE L CG1 1 +ATOM 34352 C CG2 . ILE L 1 3 ? 222.469 184.473 134.402 1.00 60.86 ? 3 ILE L CG2 1 +ATOM 34353 C CD1 . ILE L 1 3 ? 221.672 186.041 131.874 1.00 58.90 ? 3 ILE L CD1 1 +ATOM 34354 N N . TYR L 1 4 ? 225.292 183.151 135.479 1.00 52.65 ? 4 TYR L N 1 +ATOM 34355 C CA . TYR L 1 4 ? 225.534 181.972 136.295 1.00 47.38 ? 4 TYR L CA 1 +ATOM 34356 C C . TYR L 1 4 ? 224.521 181.908 137.429 1.00 54.48 ? 4 TYR L C 1 +ATOM 34357 O O . TYR L 1 4 ? 224.202 182.928 138.047 1.00 67.50 ? 4 TYR L O 1 +ATOM 34358 C CB . TYR L 1 4 ? 226.953 181.975 136.872 1.00 52.43 ? 4 TYR L CB 1 +ATOM 34359 C CG . TYR L 1 4 ? 228.052 181.998 135.834 1.00 52.24 ? 4 TYR L CG 1 +ATOM 34360 C CD1 . TYR L 1 4 ? 228.494 183.193 135.290 1.00 54.74 ? 4 TYR L CD1 1 +ATOM 34361 C CD2 . TYR L 1 4 ? 228.649 180.822 135.406 1.00 53.63 ? 4 TYR L CD2 1 +ATOM 34362 C CE1 . TYR L 1 4 ? 229.501 183.216 134.345 1.00 61.75 ? 4 TYR L CE1 1 +ATOM 34363 C CE2 . TYR L 1 4 ? 229.655 180.835 134.461 1.00 51.32 ? 4 TYR L CE2 1 +ATOM 34364 C CZ . TYR L 1 4 ? 230.076 182.036 133.934 1.00 56.57 ? 4 TYR L CZ 1 +ATOM 34365 O OH . TYR L 1 4 ? 231.078 182.057 132.992 1.00 59.62 ? 4 TYR L OH 1 +ATOM 34366 N N . GLN L 1 5 ? 224.020 180.705 137.701 1.00 47.27 ? 5 GLN L N 1 +ATOM 34367 C CA . GLN L 1 5 ? 223.106 180.472 138.818 1.00 51.82 ? 5 GLN L CA 1 +ATOM 34368 C C . GLN L 1 5 ? 223.483 179.147 139.464 1.00 56.22 ? 5 GLN L C 1 +ATOM 34369 O O . GLN L 1 5 ? 223.304 178.086 138.859 1.00 60.51 ? 5 GLN L O 1 +ATOM 34370 C CB . GLN L 1 5 ? 221.649 180.463 138.359 1.00 50.49 ? 5 GLN L CB 1 +ATOM 34371 C CG . GLN L 1 5 ? 220.691 179.833 139.357 1.00 51.87 ? 5 GLN L CG 1 +ATOM 34372 C CD . GLN L 1 5 ? 219.247 180.209 139.103 1.00 56.82 ? 5 GLN L CD 1 +ATOM 34373 O OE1 . GLN L 1 5 ? 218.765 181.231 139.588 1.00 59.49 ? 5 GLN L OE1 1 +ATOM 34374 N NE2 . GLN L 1 5 ? 218.546 179.379 138.342 1.00 58.65 ? 5 GLN L NE2 1 +ATOM 34375 N N . GLY L 1 6 ? 224.008 179.208 140.685 1.00 46.97 ? 6 GLY L N 1 +ATOM 34376 C CA . GLY L 1 6 ? 224.414 178.001 141.372 1.00 43.96 ? 6 GLY L CA 1 +ATOM 34377 C C . GLY L 1 6 ? 225.647 177.338 140.809 1.00 52.37 ? 6 GLY L C 1 +ATOM 34378 O O . GLY L 1 6 ? 225.856 176.145 141.036 1.00 58.28 ? 6 GLY L O 1 +ATOM 34379 N N . GLY L 1 7 ? 226.475 178.081 140.077 1.00 57.22 ? 7 GLY L N 1 +ATOM 34380 C CA . GLY L 1 7 ? 227.644 177.529 139.432 1.00 59.37 ? 7 GLY L CA 1 +ATOM 34381 C C . GLY L 1 7 ? 227.417 177.033 138.022 1.00 62.51 ? 7 GLY L C 1 +ATOM 34382 O O . GLY L 1 7 ? 228.393 176.730 137.324 1.00 68.96 ? 7 GLY L O 1 +ATOM 34383 N N . ASN L 1 8 ? 226.167 176.937 137.582 1.00 62.50 ? 8 ASN L N 1 +ATOM 34384 C CA . ASN L 1 8 ? 225.844 176.523 136.227 1.00 64.85 ? 8 ASN L CA 1 +ATOM 34385 C C . ASN L 1 8 ? 225.712 177.760 135.338 1.00 69.48 ? 8 ASN L C 1 +ATOM 34386 O O . ASN L 1 8 ? 226.074 178.873 135.728 1.00 73.89 ? 8 ASN L O 1 +ATOM 34387 C CB . ASN L 1 8 ? 224.577 175.674 136.222 1.00 62.38 ? 8 ASN L CB 1 +ATOM 34388 C CG . ASN L 1 8 ? 224.789 174.313 136.849 1.00 64.63 ? 8 ASN L CG 1 +ATOM 34389 O OD1 . ASN L 1 8 ? 225.819 173.675 136.638 1.00 69.55 ? 8 ASN L OD1 1 +ATOM 34390 N ND2 . ASN L 1 8 ? 223.809 173.856 137.618 1.00 63.42 ? 8 ASN L ND2 1 +ATOM 34391 N N . LYS L 1 9 ? 225.199 177.579 134.125 1.00 56.89 ? 9 LYS L N 1 +ATOM 34392 C CA . LYS L 1 9 ? 224.998 178.681 133.198 1.00 55.35 ? 9 LYS L CA 1 +ATOM 34393 C C . LYS L 1 9 ? 223.526 178.781 132.824 1.00 56.63 ? 9 LYS L C 1 +ATOM 34394 O O . LYS L 1 9 ? 222.825 177.772 132.709 1.00 59.64 ? 9 LYS L O 1 +ATOM 34395 C CB . LYS L 1 9 ? 225.856 178.516 131.937 1.00 52.67 ? 9 LYS L CB 1 +ATOM 34396 C CG . LYS L 1 9 ? 225.836 179.724 131.012 1.00 60.32 ? 9 LYS L CG 1 +ATOM 34397 C CD . LYS L 1 9 ? 226.707 179.508 129.787 1.00 56.90 ? 9 LYS L CD 1 +ATOM 34398 C CE . LYS L 1 9 ? 228.186 179.555 130.139 1.00 60.22 ? 9 LYS L CE 1 +ATOM 34399 N NZ . LYS L 1 9 ? 228.626 180.919 130.550 1.00 65.07 1 9 LYS L NZ 1 +ATOM 34400 N N . LEU L 1 10 ? 223.064 180.015 132.638 1.00 60.03 ? 10 LEU L N 1 +ATOM 34401 C CA . LEU L 1 10 ? 221.669 180.313 132.358 1.00 57.92 ? 10 LEU L CA 1 +ATOM 34402 C C . LEU L 1 10 ? 221.572 181.154 131.093 1.00 64.16 ? 10 LEU L C 1 +ATOM 34403 O O . LEU L 1 10 ? 222.546 181.771 130.656 1.00 68.33 ? 10 LEU L O 1 +ATOM 34404 C CB . LEU L 1 10 ? 221.013 181.052 133.532 1.00 56.58 ? 10 LEU L CB 1 +ATOM 34405 C CG . LEU L 1 10 ? 219.539 180.775 133.818 1.00 60.15 ? 10 LEU L CG 1 +ATOM 34406 C CD1 . LEU L 1 10 ? 219.338 179.326 134.215 1.00 65.35 ? 10 LEU L CD1 1 +ATOM 34407 C CD2 . LEU L 1 10 ? 219.029 181.707 134.903 1.00 58.71 ? 10 LEU L CD2 1 +ATOM 34408 N N . ASN L 1 11 ? 220.380 181.169 130.505 1.00 78.05 ? 11 ASN L N 1 +ATOM 34409 C CA . ASN L 1 11 ? 220.095 181.937 129.303 1.00 75.01 ? 11 ASN L CA 1 +ATOM 34410 C C . ASN L 1 11 ? 219.137 183.084 129.613 1.00 82.02 ? 11 ASN L C 1 +ATOM 34411 O O . ASN L 1 11 ? 218.555 183.168 130.698 1.00 86.40 ? 11 ASN L O 1 +ATOM 34412 C CB . ASN L 1 11 ? 219.531 181.030 128.203 1.00 69.60 ? 11 ASN L CB 1 +ATOM 34413 C CG . ASN L 1 11 ? 218.300 180.264 128.646 1.00 77.77 ? 11 ASN L CG 1 +ATOM 34414 O OD1 . ASN L 1 11 ? 217.793 180.462 129.749 1.00 83.03 ? 11 ASN L OD1 1 +ATOM 34415 N ND2 . ASN L 1 11 ? 217.819 179.373 127.788 1.00 76.96 ? 11 ASN L ND2 1 +ATOM 34416 N N . GLU L 1 12 ? 218.986 183.978 128.632 1.00 79.14 ? 12 GLU L N 1 +ATOM 34417 C CA . GLU L 1 12 ? 218.223 185.207 128.842 1.00 80.21 ? 12 GLU L CA 1 +ATOM 34418 C C . GLU L 1 12 ? 216.742 184.928 129.073 1.00 80.79 ? 12 GLU L C 1 +ATOM 34419 O O . GLU L 1 12 ? 216.106 185.584 129.908 1.00 89.32 ? 12 GLU L O 1 +ATOM 34420 C CB . GLU L 1 12 ? 218.408 186.144 127.650 1.00 76.98 ? 12 GLU L CB 1 +ATOM 34421 C CG . GLU L 1 12 ? 219.818 186.684 127.499 1.00 83.06 ? 12 GLU L CG 1 +ATOM 34422 C CD . GLU L 1 12 ? 220.189 187.655 128.602 1.00 88.85 ? 12 GLU L CD 1 +ATOM 34423 O OE1 . GLU L 1 12 ? 219.297 188.395 129.066 1.00 87.81 ? 12 GLU L OE1 1 +ATOM 34424 O OE2 . GLU L 1 12 ? 221.372 187.683 129.002 1.00 89.44 -1 12 GLU L OE2 1 +ATOM 34425 N N . ASP L 1 13 ? 216.170 183.977 128.330 1.00 75.48 ? 13 ASP L N 1 +ATOM 34426 C CA . ASP L 1 13 ? 214.734 183.732 128.420 1.00 79.87 ? 13 ASP L CA 1 +ATOM 34427 C C . ASP L 1 13 ? 214.332 183.294 129.823 1.00 82.75 ? 13 ASP L C 1 +ATOM 34428 O O . ASP L 1 13 ? 213.311 183.746 130.353 1.00 85.01 ? 13 ASP L O 1 +ATOM 34429 C CB . ASP L 1 13 ? 214.315 182.686 127.388 1.00 85.02 ? 13 ASP L CB 1 +ATOM 34430 C CG . ASP L 1 13 ? 214.366 183.214 125.968 1.00 89.60 ? 13 ASP L CG 1 +ATOM 34431 O OD1 . ASP L 1 13 ? 214.195 184.437 125.777 1.00 90.15 ? 13 ASP L OD1 1 +ATOM 34432 O OD2 . ASP L 1 13 ? 214.582 182.404 125.042 1.00 89.96 -1 13 ASP L OD2 1 +ATOM 34433 N N . ASP L 1 14 ? 215.123 182.414 130.440 1.00 75.97 ? 14 ASP L N 1 +ATOM 34434 C CA . ASP L 1 14 ? 214.852 182.028 131.820 1.00 76.09 ? 14 ASP L CA 1 +ATOM 34435 C C . ASP L 1 14 ? 215.153 183.164 132.790 1.00 78.57 ? 14 ASP L C 1 +ATOM 34436 O O . ASP L 1 14 ? 214.456 183.314 133.802 1.00 80.92 ? 14 ASP L O 1 +ATOM 34437 C CB . ASP L 1 14 ? 215.661 180.784 132.187 1.00 78.41 ? 14 ASP L CB 1 +ATOM 34438 C CG . ASP L 1 14 ? 215.170 179.538 131.475 1.00 83.43 ? 14 ASP L CG 1 +ATOM 34439 O OD1 . ASP L 1 14 ? 213.961 179.464 131.170 1.00 82.97 ? 14 ASP L OD1 1 +ATOM 34440 O OD2 . ASP L 1 14 ? 215.992 178.633 131.221 1.00 84.33 -1 14 ASP L OD2 1 +ATOM 34441 N N . PHE L 1 15 ? 216.180 183.969 132.502 1.00 62.19 ? 15 PHE L N 1 +ATOM 34442 C CA . PHE L 1 15 ? 216.563 185.045 133.412 1.00 54.49 ? 15 PHE L CA 1 +ATOM 34443 C C . PHE L 1 15 ? 215.475 186.106 133.519 1.00 60.15 ? 15 PHE L C 1 +ATOM 34444 O O . PHE L 1 15 ? 215.215 186.626 134.611 1.00 67.97 ? 15 PHE L O 1 +ATOM 34445 C CB . PHE L 1 15 ? 217.880 185.673 132.959 1.00 50.01 ? 15 PHE L CB 1 +ATOM 34446 C CG . PHE L 1 15 ? 218.362 186.779 133.851 1.00 56.36 ? 15 PHE L CG 1 +ATOM 34447 C CD1 . PHE L 1 15 ? 218.547 186.563 135.205 1.00 61.39 ? 15 PHE L CD1 1 +ATOM 34448 C CD2 . PHE L 1 15 ? 218.640 188.031 133.336 1.00 59.07 ? 15 PHE L CD2 1 +ATOM 34449 C CE1 . PHE L 1 15 ? 218.992 187.579 136.028 1.00 63.15 ? 15 PHE L CE1 1 +ATOM 34450 C CE2 . PHE L 1 15 ? 219.085 189.050 134.154 1.00 59.27 ? 15 PHE L CE2 1 +ATOM 34451 C CZ . PHE L 1 15 ? 219.261 188.823 135.500 1.00 59.92 ? 15 PHE L CZ 1 +ATOM 34452 N N . ARG L 1 16 ? 214.839 186.454 132.398 1.00 60.50 ? 16 ARG L N 1 +ATOM 34453 C CA . ARG L 1 16 ? 213.783 187.462 132.441 1.00 57.78 ? 16 ARG L CA 1 +ATOM 34454 C C . ARG L 1 16 ? 212.595 186.983 133.267 1.00 60.82 ? 16 ARG L C 1 +ATOM 34455 O O . ARG L 1 16 ? 212.026 187.749 134.056 1.00 71.28 ? 16 ARG L O 1 +ATOM 34456 C CB . ARG L 1 16 ? 213.349 187.829 131.023 1.00 56.81 ? 16 ARG L CB 1 +ATOM 34457 C CG . ARG L 1 16 ? 214.490 188.330 130.155 1.00 60.33 ? 16 ARG L CG 1 +ATOM 34458 C CD . ARG L 1 16 ? 214.046 189.419 129.197 1.00 62.76 ? 16 ARG L CD 1 +ATOM 34459 N NE . ARG L 1 16 ? 215.161 190.265 128.791 1.00 66.97 ? 16 ARG L NE 1 +ATOM 34460 C CZ . ARG L 1 16 ? 215.087 191.580 128.643 1.00 68.28 ? 16 ARG L CZ 1 +ATOM 34461 N NH1 . ARG L 1 16 ? 213.959 192.237 128.857 1.00 65.12 1 16 ARG L NH1 1 +ATOM 34462 N NH2 . ARG L 1 16 ? 216.172 192.254 128.273 1.00 65.84 ? 16 ARG L NH2 1 +ATOM 34463 N N . SER L 1 17 ? 212.210 185.715 133.106 1.00 48.38 ? 17 SER L N 1 +ATOM 34464 C CA . SER L 1 17 ? 211.131 185.158 133.916 1.00 52.45 ? 17 SER L CA 1 +ATOM 34465 C C . SER L 1 17 ? 211.514 185.111 135.389 1.00 58.07 ? 17 SER L C 1 +ATOM 34466 O O . SER L 1 17 ? 210.677 185.374 136.261 1.00 64.12 ? 17 SER L O 1 +ATOM 34467 C CB . SER L 1 17 ? 210.765 183.762 133.416 1.00 55.75 ? 17 SER L CB 1 +ATOM 34468 O OG . SER L 1 17 ? 209.751 183.188 134.221 1.00 63.93 ? 17 SER L OG 1 +ATOM 34469 N N . HIS L 1 18 ? 212.770 184.771 135.683 1.00 54.69 ? 18 HIS L N 1 +ATOM 34470 C CA . HIS L 1 18 ? 213.245 184.787 137.062 1.00 53.67 ? 18 HIS L CA 1 +ATOM 34471 C C . HIS L 1 18 ? 213.120 186.179 137.666 1.00 57.59 ? 18 HIS L C 1 +ATOM 34472 O O . HIS L 1 18 ? 212.642 186.341 138.795 1.00 64.12 ? 18 HIS L O 1 +ATOM 34473 C CB . HIS L 1 18 ? 214.695 184.304 137.112 1.00 52.49 ? 18 HIS L CB 1 +ATOM 34474 C CG . HIS L 1 18 ? 215.164 183.930 138.482 1.00 53.30 ? 18 HIS L CG 1 +ATOM 34475 N ND1 . HIS L 1 18 ? 216.338 184.411 139.021 1.00 54.95 ? 18 HIS L ND1 1 +ATOM 34476 C CD2 . HIS L 1 18 ? 214.618 183.128 139.426 1.00 55.81 ? 18 HIS L CD2 1 +ATOM 34477 C CE1 . HIS L 1 18 ? 216.496 183.920 140.236 1.00 54.68 ? 18 HIS L CE1 1 +ATOM 34478 N NE2 . HIS L 1 18 ? 215.466 183.138 140.506 1.00 56.08 ? 18 HIS L NE2 1 +ATOM 34479 N N . VAL L 1 19 ? 213.534 187.201 136.916 1.00 47.39 ? 19 VAL L N 1 +ATOM 34480 C CA . VAL L 1 19 ? 213.453 188.571 137.414 1.00 39.99 ? 19 VAL L CA 1 +ATOM 34481 C C . VAL L 1 19 ? 212.002 188.974 137.636 1.00 44.94 ? 19 VAL L C 1 +ATOM 34482 O O . VAL L 1 19 ? 211.665 189.598 138.649 1.00 54.48 ? 19 VAL L O 1 +ATOM 34483 C CB . VAL L 1 19 ? 214.173 189.534 136.452 1.00 41.28 ? 19 VAL L CB 1 +ATOM 34484 C CG1 . VAL L 1 19 ? 213.843 190.974 136.790 1.00 47.64 ? 19 VAL L CG1 1 +ATOM 34485 C CG2 . VAL L 1 19 ? 215.670 189.315 136.519 1.00 45.48 ? 19 VAL L CG2 1 +ATOM 34486 N N . TYR L 1 20 ? 211.119 188.627 136.696 1.00 47.02 ? 20 TYR L N 1 +ATOM 34487 C CA . TYR L 1 20 ? 209.710 188.979 136.851 1.00 50.95 ? 20 TYR L CA 1 +ATOM 34488 C C . TYR L 1 20 ? 209.108 188.315 138.083 1.00 51.57 ? 20 TYR L C 1 +ATOM 34489 O O . TYR L 1 20 ? 208.389 188.956 138.858 1.00 58.68 ? 20 TYR L O 1 +ATOM 34490 C CB . TYR L 1 20 ? 208.923 188.598 135.596 1.00 55.60 ? 20 TYR L CB 1 +ATOM 34491 C CG . TYR L 1 20 ? 207.420 188.600 135.799 1.00 58.70 ? 20 TYR L CG 1 +ATOM 34492 C CD1 . TYR L 1 20 ? 206.688 189.776 135.699 1.00 57.45 ? 20 TYR L CD1 1 +ATOM 34493 C CD2 . TYR L 1 20 ? 206.733 187.426 136.084 1.00 57.32 ? 20 TYR L CD2 1 +ATOM 34494 C CE1 . TYR L 1 20 ? 205.318 189.784 135.885 1.00 53.51 ? 20 TYR L CE1 1 +ATOM 34495 C CE2 . TYR L 1 20 ? 205.363 187.425 136.273 1.00 55.52 ? 20 TYR L CE2 1 +ATOM 34496 C CZ . TYR L 1 20 ? 204.661 188.606 136.171 1.00 54.73 ? 20 TYR L CZ 1 +ATOM 34497 O OH . TYR L 1 20 ? 203.298 188.611 136.355 1.00 59.52 ? 20 TYR L OH 1 +ATOM 34498 N N . SER L 1 21 ? 209.388 187.025 138.280 1.00 53.66 ? 21 SER L N 1 +ATOM 34499 C CA . SER L 1 21 ? 208.824 186.309 139.417 1.00 56.70 ? 21 SER L CA 1 +ATOM 34500 C C . SER L 1 21 ? 209.460 186.720 140.736 1.00 54.60 ? 21 SER L C 1 +ATOM 34501 O O . SER L 1 21 ? 208.853 186.514 141.792 1.00 53.90 ? 21 SER L O 1 +ATOM 34502 C CB . SER L 1 21 ? 208.977 184.801 139.215 1.00 59.62 ? 21 SER L CB 1 +ATOM 34503 O OG . SER L 1 21 ? 208.491 184.085 140.336 1.00 67.41 ? 21 SER L OG 1 +ATOM 34504 N N . LEU L 1 22 ? 210.659 187.295 140.700 1.00 54.12 ? 22 LEU L N 1 +ATOM 34505 C CA . LEU L 1 22 ? 211.368 187.702 141.903 1.00 50.88 ? 22 LEU L CA 1 +ATOM 34506 C C . LEU L 1 22 ? 210.908 189.048 142.444 1.00 50.61 ? 22 LEU L C 1 +ATOM 34507 O O . LEU L 1 22 ? 211.246 189.388 143.583 1.00 56.55 ? 22 LEU L O 1 +ATOM 34508 C CB . LEU L 1 22 ? 212.874 187.749 141.622 1.00 50.62 ? 22 LEU L CB 1 +ATOM 34509 C CG . LEU L 1 22 ? 213.822 187.588 142.806 1.00 51.43 ? 22 LEU L CG 1 +ATOM 34510 C CD1 . LEU L 1 22 ? 213.620 186.227 143.443 1.00 55.00 ? 22 LEU L CD1 1 +ATOM 34511 C CD2 . LEU L 1 22 ? 215.260 187.759 142.358 1.00 49.23 ? 22 LEU L CD2 1 +ATOM 34512 N N . CYS L 1 23 ? 210.146 189.816 141.668 1.00 55.72 ? 23 CYS L N 1 +ATOM 34513 C CA . CYS L 1 23 ? 209.687 191.134 142.079 1.00 49.56 ? 23 CYS L CA 1 +ATOM 34514 C C . CYS L 1 23 ? 208.311 191.112 142.730 1.00 51.43 ? 23 CYS L C 1 +ATOM 34515 O O . CYS L 1 23 ? 207.810 192.170 143.120 1.00 54.98 ? 23 CYS L O 1 +ATOM 34516 C CB . CYS L 1 23 ? 209.668 192.085 140.878 1.00 50.92 ? 23 CYS L CB 1 +ATOM 34517 S SG . CYS L 1 23 ? 211.299 192.575 140.277 1.00 71.35 ? 23 CYS L SG 1 +ATOM 34518 N N . GLN L 1 24 ? 207.690 189.942 142.859 1.00 58.66 ? 24 GLN L N 1 +ATOM 34519 C CA . GLN L 1 24 ? 206.392 189.820 143.508 1.00 54.98 ? 24 GLN L CA 1 +ATOM 34520 C C . GLN L 1 24 ? 206.497 189.444 144.979 1.00 61.40 ? 24 GLN L C 1 +ATOM 34521 O O . GLN L 1 24 ? 205.466 189.230 145.622 1.00 65.53 ? 24 GLN L O 1 +ATOM 34522 C CB . GLN L 1 24 ? 205.527 188.789 142.778 1.00 55.82 ? 24 GLN L CB 1 +ATOM 34523 C CG . GLN L 1 24 ? 205.657 188.823 141.267 1.00 62.48 ? 24 GLN L CG 1 +ATOM 34524 C CD . GLN L 1 24 ? 204.712 189.819 140.625 1.00 69.27 ? 24 GLN L CD 1 +ATOM 34525 O OE1 . GLN L 1 24 ? 203.512 189.813 140.893 1.00 70.40 ? 24 GLN L OE1 1 +ATOM 34526 N NE2 . GLN L 1 24 ? 205.251 190.680 139.770 1.00 65.81 ? 24 GLN L NE2 1 +ATOM 34527 N N . LEU L 1 25 ? 207.707 189.352 145.523 1.00 64.27 ? 25 LEU L N 1 +ATOM 34528 C CA . LEU L 1 25 ? 207.875 189.024 146.928 1.00 61.58 ? 25 LEU L CA 1 +ATOM 34529 C C . LEU L 1 25 ? 207.531 190.228 147.802 1.00 60.39 ? 25 LEU L C 1 +ATOM 34530 O O . LEU L 1 25 ? 207.321 191.346 147.323 1.00 64.67 ? 25 LEU L O 1 +ATOM 34531 C CB . LEU L 1 25 ? 209.301 188.547 147.201 1.00 60.73 ? 25 LEU L CB 1 +ATOM 34532 C CG . LEU L 1 25 ? 209.726 187.251 146.509 1.00 58.97 ? 25 LEU L CG 1 +ATOM 34533 C CD1 . LEU L 1 25 ? 210.930 186.641 147.200 1.00 60.22 ? 25 LEU L CD1 1 +ATOM 34534 C CD2 . LEU L 1 25 ? 208.577 186.258 146.475 1.00 59.05 ? 25 LEU L CD2 1 +ATOM 34535 N N . ASP L 1 26 ? 207.476 189.986 149.109 1.00 53.84 ? 26 ASP L N 1 +ATOM 34536 C CA . ASP L 1 26 ? 207.013 190.988 150.060 1.00 51.54 ? 26 ASP L CA 1 +ATOM 34537 C C . ASP L 1 26 ? 208.092 191.980 150.471 1.00 58.33 ? 26 ASP L C 1 +ATOM 34538 O O . ASP L 1 26 ? 207.784 192.938 151.187 1.00 60.15 ? 26 ASP L O 1 +ATOM 34539 C CB . ASP L 1 26 ? 206.448 190.297 151.300 1.00 54.28 ? 26 ASP L CB 1 +ATOM 34540 C CG . ASP L 1 26 ? 205.349 189.312 150.962 1.00 67.78 ? 26 ASP L CG 1 +ATOM 34541 O OD1 . ASP L 1 26 ? 204.528 189.619 150.073 1.00 71.58 ? 26 ASP L OD1 1 +ATOM 34542 O OD2 . ASP L 1 26 ? 205.307 188.228 151.581 1.00 69.26 -1 26 ASP L OD2 1 +ATOM 34543 N N . ASN L 1 27 ? 209.337 191.785 150.042 1.00 54.52 ? 27 ASN L N 1 +ATOM 34544 C CA . ASN L 1 27 ? 210.414 192.711 150.364 1.00 47.90 ? 27 ASN L CA 1 +ATOM 34545 C C . ASN L 1 27 ? 211.338 192.821 149.163 1.00 46.48 ? 27 ASN L C 1 +ATOM 34546 O O . ASN L 1 27 ? 211.901 191.816 148.721 1.00 57.67 ? 27 ASN L O 1 +ATOM 34547 C CB . ASN L 1 27 ? 211.196 192.249 151.599 1.00 46.62 ? 27 ASN L CB 1 +ATOM 34548 C CG . ASN L 1 27 ? 210.306 192.036 152.807 1.00 47.24 ? 27 ASN L CG 1 +ATOM 34549 O OD1 . ASN L 1 27 ? 209.793 190.941 153.030 1.00 49.86 ? 27 ASN L OD1 1 +ATOM 34550 N ND2 . ASN L 1 27 ? 210.118 193.088 153.593 1.00 46.90 ? 27 ASN L ND2 1 +ATOM 34551 N N . VAL L 1 28 ? 211.489 194.035 148.640 1.00 25.83 ? 28 VAL L N 1 +ATOM 34552 C CA . VAL L 1 28 ? 212.324 194.298 147.474 1.00 33.44 ? 28 VAL L CA 1 +ATOM 34553 C C . VAL L 1 28 ? 213.195 195.509 147.771 1.00 36.85 ? 28 VAL L C 1 +ATOM 34554 O O . VAL L 1 28 ? 212.692 196.544 148.219 1.00 44.72 ? 28 VAL L O 1 +ATOM 34555 C CB . VAL L 1 28 ? 211.480 194.534 146.207 1.00 32.45 ? 28 VAL L CB 1 +ATOM 34556 C CG1 . VAL L 1 28 ? 212.342 195.095 145.090 1.00 40.93 ? 28 VAL L CG1 1 +ATOM 34557 C CG2 . VAL L 1 28 ? 210.815 193.244 145.765 1.00 36.90 ? 28 VAL L CG2 1 +ATOM 34558 N N . GLY L 1 29 ? 214.498 195.382 147.517 1.00 28.97 ? 29 GLY L N 1 +ATOM 34559 C CA . GLY L 1 29 ? 215.420 196.470 147.770 1.00 24.35 ? 29 GLY L CA 1 +ATOM 34560 C C . GLY L 1 29 ? 216.557 196.475 146.773 1.00 31.63 ? 29 GLY L C 1 +ATOM 34561 O O . GLY L 1 29 ? 216.731 195.542 145.986 1.00 42.89 ? 29 GLY L O 1 +ATOM 34562 N N . VAL L 1 30 ? 217.336 197.559 146.815 1.00 22.52 ? 30 VAL L N 1 +ATOM 34563 C CA . VAL L 1 30 ? 218.481 197.744 145.934 1.00 21.83 ? 30 VAL L CA 1 +ATOM 34564 C C . VAL L 1 30 ? 219.664 198.254 146.745 1.00 30.94 ? 30 VAL L C 1 +ATOM 34565 O O . VAL L 1 30 ? 219.511 198.813 147.833 1.00 38.60 ? 30 VAL L O 1 +ATOM 34566 C CB . VAL L 1 30 ? 218.174 198.718 144.776 1.00 20.39 ? 30 VAL L CB 1 +ATOM 34567 C CG1 . VAL L 1 30 ? 217.169 198.106 143.817 1.00 26.44 ? 30 VAL L CG1 1 +ATOM 34568 C CG2 . VAL L 1 30 ? 217.659 200.037 145.321 1.00 28.15 ? 30 VAL L CG2 1 +ATOM 34569 N N . LEU L 1 31 ? 220.859 198.047 146.197 1.00 37.65 ? 31 LEU L N 1 +ATOM 34570 C CA . LEU L 1 31 ? 222.097 198.551 146.782 1.00 27.74 ? 31 LEU L CA 1 +ATOM 34571 C C . LEU L 1 31 ? 222.916 199.176 145.666 1.00 32.39 ? 31 LEU L C 1 +ATOM 34572 O O . LEU L 1 31 ? 223.299 198.486 144.716 1.00 43.08 ? 31 LEU L O 1 +ATOM 34573 C CB . LEU L 1 31 ? 222.881 197.431 147.474 1.00 20.20 ? 31 LEU L CB 1 +ATOM 34574 C CG . LEU L 1 31 ? 224.317 197.728 147.909 1.00 26.18 ? 31 LEU L CG 1 +ATOM 34575 C CD1 . LEU L 1 31 ? 224.349 198.776 149.005 1.00 25.22 ? 31 LEU L CD1 1 +ATOM 34576 C CD2 . LEU L 1 31 ? 225.016 196.457 148.358 1.00 36.64 ? 31 LEU L CD2 1 +ATOM 34577 N N . LEU L 1 32 ? 223.184 200.471 145.778 1.00 30.33 ? 32 LEU L N 1 +ATOM 34578 C CA . LEU L 1 32 ? 223.825 201.237 144.721 1.00 28.79 ? 32 LEU L CA 1 +ATOM 34579 C C . LEU L 1 32 ? 225.191 201.727 145.179 1.00 30.42 ? 32 LEU L C 1 +ATOM 34580 O O . LEU L 1 32 ? 225.357 202.156 146.325 1.00 43.44 ? 32 LEU L O 1 +ATOM 34581 C CB . LEU L 1 32 ? 222.953 202.424 144.307 1.00 32.26 ? 32 LEU L CB 1 +ATOM 34582 C CG . LEU L 1 32 ? 221.931 202.214 143.190 1.00 27.92 ? 32 LEU L CG 1 +ATOM 34583 C CD1 . LEU L 1 32 ? 220.821 201.284 143.632 1.00 32.27 ? 32 LEU L CD1 1 +ATOM 34584 C CD2 . LEU L 1 32 ? 221.352 203.552 142.782 1.00 31.20 ? 32 LEU L CD2 1 +ATOM 34585 N N . GLY L 1 33 ? 226.167 201.666 144.273 1.00 25.80 ? 33 GLY L N 1 +ATOM 34586 C CA . GLY L 1 33 ? 227.515 202.077 144.550 1.00 32.01 ? 33 GLY L CA 1 +ATOM 34587 C C . GLY L 1 33 ? 227.893 203.358 143.839 1.00 39.06 ? 33 GLY L C 1 +ATOM 34588 O O . GLY L 1 33 ? 227.042 204.100 143.329 1.00 53.99 ? 33 GLY L O 1 +ATOM 34589 N N . ALA L 1 34 ? 229.198 203.624 143.800 1.00 26.26 ? 34 ALA L N 1 +ATOM 34590 C CA . ALA L 1 34 ? 229.703 204.843 143.184 1.00 22.79 ? 34 ALA L CA 1 +ATOM 34591 C C . ALA L 1 34 ? 229.785 204.754 141.668 1.00 35.59 ? 34 ALA L C 1 +ATOM 34592 O O . ALA L 1 34 ? 230.009 205.780 141.018 1.00 46.28 ? 34 ALA L O 1 +ATOM 34593 C CB . ALA L 1 34 ? 231.082 205.188 143.751 1.00 36.14 ? 34 ALA L CB 1 +ATOM 34594 N N . GLY L 1 35 ? 229.618 203.567 141.093 1.00 40.70 ? 35 GLY L N 1 +ATOM 34595 C CA . GLY L 1 35 ? 229.642 203.419 139.653 1.00 42.99 ? 35 GLY L CA 1 +ATOM 34596 C C . GLY L 1 35 ? 228.336 203.687 138.949 1.00 41.69 ? 35 GLY L C 1 +ATOM 34597 O O . GLY L 1 35 ? 228.303 203.709 137.716 1.00 54.39 ? 35 GLY L O 1 +ATOM 34598 N N . ALA L 1 36 ? 227.250 203.891 139.697 1.00 32.80 ? 36 ALA L N 1 +ATOM 34599 C CA . ALA L 1 36 ? 225.951 204.136 139.087 1.00 38.04 ? 36 ALA L CA 1 +ATOM 34600 C C . ALA L 1 36 ? 225.764 205.582 138.656 1.00 42.03 ? 36 ALA L C 1 +ATOM 34601 O O . ALA L 1 36 ? 224.828 205.874 137.904 1.00 50.89 ? 36 ALA L O 1 +ATOM 34602 C CB . ALA L 1 36 ? 224.832 203.744 140.053 1.00 42.40 ? 36 ALA L CB 1 +ATOM 34603 N N . SER L 1 37 ? 226.627 206.489 139.109 1.00 44.55 ? 37 SER L N 1 +ATOM 34604 C CA . SER L 1 37 ? 226.520 207.905 138.794 1.00 47.15 ? 37 SER L CA 1 +ATOM 34605 C C . SER L 1 37 ? 227.493 208.336 137.702 1.00 56.87 ? 37 SER L C 1 +ATOM 34606 O O . SER L 1 37 ? 227.692 209.538 137.498 1.00 63.67 ? 37 SER L O 1 +ATOM 34607 C CB . SER L 1 37 ? 226.735 208.739 140.056 1.00 48.14 ? 37 SER L CB 1 +ATOM 34608 O OG . SER L 1 37 ? 228.092 208.705 140.458 1.00 55.97 ? 37 SER L OG 1 +ATOM 34609 N N . VAL L 1 38 ? 228.106 207.379 137.002 1.00 56.82 ? 38 VAL L N 1 +ATOM 34610 C CA . VAL L 1 38 ? 228.994 207.719 135.894 1.00 53.52 ? 38 VAL L CA 1 +ATOM 34611 C C . VAL L 1 38 ? 228.213 208.358 134.754 1.00 55.22 ? 38 VAL L C 1 +ATOM 34612 O O . VAL L 1 38 ? 228.716 209.266 134.080 1.00 54.73 ? 38 VAL L O 1 +ATOM 34613 C CB . VAL L 1 38 ? 229.764 206.471 135.428 1.00 49.66 ? 38 VAL L CB 1 +ATOM 34614 C CG1 . VAL L 1 38 ? 230.685 206.811 134.267 1.00 55.57 ? 38 VAL L CG1 1 +ATOM 34615 C CG2 . VAL L 1 38 ? 230.562 205.891 136.579 1.00 51.20 ? 38 VAL L CG2 1 +ATOM 34616 N N . GLY L 1 39 ? 226.980 207.919 134.526 1.00 55.64 ? 39 GLY L N 1 +ATOM 34617 C CA . GLY L 1 39 ? 226.162 208.484 133.476 1.00 53.49 ? 39 GLY L CA 1 +ATOM 34618 C C . GLY L 1 39 ? 225.576 209.843 133.771 1.00 57.58 ? 39 GLY L C 1 +ATOM 34619 O O . GLY L 1 39 ? 224.919 210.423 132.903 1.00 61.55 ? 39 GLY L O 1 +ATOM 34620 N N . CYS L 1 40 ? 225.787 210.372 134.977 1.00 67.43 ? 40 CYS L N 1 +ATOM 34621 C CA . CYS L 1 40 ? 225.316 211.703 135.329 1.00 63.84 ? 40 CYS L CA 1 +ATOM 34622 C C . CYS L 1 40 ? 226.426 212.737 135.422 1.00 64.55 ? 40 CYS L C 1 +ATOM 34623 O O . CYS L 1 40 ? 226.134 213.934 135.364 1.00 66.35 ? 40 CYS L O 1 +ATOM 34624 C CB . CYS L 1 40 ? 224.557 211.667 136.663 1.00 65.74 ? 40 CYS L CB 1 +ATOM 34625 S SG . CYS L 1 40 ? 223.171 210.512 136.698 1.00 84.42 ? 40 CYS L SG 1 +ATOM 34626 N N . GLY L 1 41 ? 227.680 212.314 135.558 1.00 61.19 ? 41 GLY L N 1 +ATOM 34627 C CA . GLY L 1 41 ? 228.785 213.248 135.623 1.00 58.07 ? 41 GLY L CA 1 +ATOM 34628 C C . GLY L 1 41 ? 229.773 212.958 136.733 1.00 60.64 ? 41 GLY L C 1 +ATOM 34629 O O . GLY L 1 41 ? 230.709 213.731 136.956 1.00 62.90 ? 41 GLY L O 1 +ATOM 34630 N N . GLY L 1 42 ? 229.581 211.843 137.435 1.00 64.08 ? 42 GLY L N 1 +ATOM 34631 C CA . GLY L 1 42 ? 230.449 211.477 138.532 1.00 66.23 ? 42 GLY L CA 1 +ATOM 34632 C C . GLY L 1 42 ? 231.740 210.832 138.070 1.00 68.10 ? 42 GLY L C 1 +ATOM 34633 O O . GLY L 1 42 ? 231.971 210.588 136.886 1.00 71.34 ? 42 GLY L O 1 +ATOM 34634 N N . LYS L 1 43 ? 232.602 210.547 139.043 1.00 59.70 ? 43 LYS L N 1 +ATOM 34635 C CA . LYS L 1 43 ? 233.902 209.948 138.786 1.00 59.56 ? 43 LYS L CA 1 +ATOM 34636 C C . LYS L 1 43 ? 234.142 208.796 139.750 1.00 66.16 ? 43 LYS L C 1 +ATOM 34637 O O . LYS L 1 43 ? 233.607 208.771 140.861 1.00 72.70 ? 43 LYS L O 1 +ATOM 34638 C CB . LYS L 1 43 ? 235.031 210.975 138.920 1.00 57.14 ? 43 LYS L CB 1 +ATOM 34639 C CG . LYS L 1 43 ? 235.064 212.009 137.813 1.00 64.18 ? 43 LYS L CG 1 +ATOM 34640 C CD . LYS L 1 43 ? 236.296 212.887 137.923 1.00 66.83 ? 43 LYS L CD 1 +ATOM 34641 C CE . LYS L 1 43 ? 236.103 214.193 137.174 1.00 69.20 ? 43 LYS L CE 1 +ATOM 34642 N NZ . LYS L 1 43 ? 235.021 214.092 136.157 1.00 68.03 1 43 LYS L NZ 1 +ATOM 34643 N N . THR L 1 44 ? 234.959 207.844 139.312 1.00 71.51 ? 44 THR L N 1 +ATOM 34644 C CA . THR L 1 44 ? 235.300 206.681 140.114 1.00 70.22 ? 44 THR L CA 1 +ATOM 34645 C C . THR L 1 44 ? 236.552 206.985 140.937 1.00 73.14 ? 44 THR L C 1 +ATOM 34646 O O . THR L 1 44 ? 237.026 208.123 140.991 1.00 75.97 ? 44 THR L O 1 +ATOM 34647 C CB . THR L 1 44 ? 235.475 205.458 139.216 1.00 71.57 ? 44 THR L CB 1 +ATOM 34648 O OG1 . THR L 1 44 ? 236.227 205.820 138.052 1.00 76.55 ? 44 THR L OG1 1 +ATOM 34649 C CG2 . THR L 1 44 ? 234.121 204.927 138.782 1.00 69.43 ? 44 THR L CG2 1 +ATOM 34650 N N . MET L 1 45 ? 237.099 205.965 141.600 1.00 79.16 ? 45 MET L N 1 +ATOM 34651 C CA . MET L 1 45 ? 238.270 206.163 142.445 1.00 81.08 ? 45 MET L CA 1 +ATOM 34652 C C . MET L 1 45 ? 239.552 206.355 141.646 1.00 81.86 ? 45 MET L C 1 +ATOM 34653 O O . MET L 1 45 ? 240.479 207.009 142.137 1.00 82.08 ? 45 MET L O 1 +ATOM 34654 C CB . MET L 1 45 ? 238.434 204.984 143.405 1.00 78.41 ? 45 MET L CB 1 +ATOM 34655 C CG . MET L 1 45 ? 237.306 204.844 144.415 1.00 79.56 ? 45 MET L CG 1 +ATOM 34656 S SD . MET L 1 45 ? 237.060 206.334 145.399 1.00 86.25 ? 45 MET L SD 1 +ATOM 34657 C CE . MET L 1 45 ? 238.561 206.343 146.374 1.00 78.86 ? 45 MET L CE 1 +ATOM 34658 N N . LYS L 1 46 ? 239.630 205.799 140.436 1.00 74.66 ? 46 LYS L N 1 +ATOM 34659 C CA . LYS L 1 46 ? 240.808 205.994 139.598 1.00 72.64 ? 46 LYS L CA 1 +ATOM 34660 C C . LYS L 1 46 ? 240.938 207.441 139.138 1.00 77.48 ? 46 LYS L C 1 +ATOM 34661 O O . LYS L 1 46 ? 242.053 207.966 139.043 1.00 85.66 ? 46 LYS L O 1 +ATOM 34662 C CB . LYS L 1 46 ? 240.750 205.062 138.388 1.00 73.31 ? 46 LYS L CB 1 +ATOM 34663 C CG . LYS L 1 46 ? 240.878 203.588 138.718 1.00 73.94 ? 46 LYS L CG 1 +ATOM 34664 C CD . LYS L 1 46 ? 240.843 202.753 137.450 1.00 77.58 ? 46 LYS L CD 1 +ATOM 34665 C CE . LYS L 1 46 ? 240.918 201.270 137.758 1.00 77.61 ? 46 LYS L CE 1 +ATOM 34666 N NZ . LYS L 1 46 ? 242.258 200.882 138.280 1.00 78.69 1 46 LYS L NZ 1 +ATOM 34667 N N . ASP L 1 47 ? 239.813 208.091 138.835 1.00 72.24 ? 47 ASP L N 1 +ATOM 34668 C CA . ASP L 1 47 ? 239.857 209.473 138.368 1.00 74.27 ? 47 ASP L CA 1 +ATOM 34669 C C . ASP L 1 47 ? 240.385 210.406 139.450 1.00 73.70 ? 47 ASP L C 1 +ATOM 34670 O O . ASP L 1 47 ? 241.161 211.327 139.164 1.00 82.60 ? 47 ASP L O 1 +ATOM 34671 C CB . ASP L 1 47 ? 238.467 209.911 137.909 1.00 79.98 ? 47 ASP L CB 1 +ATOM 34672 C CG . ASP L 1 47 ? 237.865 208.963 136.890 1.00 81.13 ? 47 ASP L CG 1 +ATOM 34673 O OD1 . ASP L 1 47 ? 238.625 208.409 136.068 1.00 80.91 ? 47 ASP L OD1 1 +ATOM 34674 O OD2 . ASP L 1 47 ? 236.631 208.772 136.909 1.00 81.75 -1 47 ASP L OD2 1 +ATOM 34675 N N . VAL L 1 48 ? 239.974 210.185 140.700 1.00 67.46 ? 48 VAL L N 1 +ATOM 34676 C CA . VAL L 1 48 ? 240.456 211.012 141.803 1.00 73.22 ? 48 VAL L CA 1 +ATOM 34677 C C . VAL L 1 48 ? 241.964 210.860 141.955 1.00 75.54 ? 48 VAL L C 1 +ATOM 34678 O O . VAL L 1 48 ? 242.694 211.843 142.133 1.00 80.71 ? 48 VAL L O 1 +ATOM 34679 C CB . VAL L 1 48 ? 239.717 210.652 143.103 1.00 72.18 ? 48 VAL L CB 1 +ATOM 34680 C CG1 . VAL L 1 48 ? 240.409 211.279 144.303 1.00 72.64 ? 48 VAL L CG1 1 +ATOM 34681 C CG2 . VAL L 1 48 ? 238.265 211.084 143.020 1.00 71.86 ? 48 VAL L CG2 1 +ATOM 34682 N N . TRP L 1 49 ? 242.451 209.619 141.886 1.00 68.46 ? 49 TRP L N 1 +ATOM 34683 C CA . TRP L 1 49 ? 243.886 209.375 141.986 1.00 68.63 ? 49 TRP L CA 1 +ATOM 34684 C C . TRP L 1 49 ? 244.643 210.026 140.836 1.00 75.13 ? 49 TRP L C 1 +ATOM 34685 O O . TRP L 1 49 ? 245.713 210.608 141.043 1.00 83.08 ? 49 TRP L O 1 +ATOM 34686 C CB . TRP L 1 49 ? 244.162 207.874 142.028 1.00 66.43 ? 49 TRP L CB 1 +ATOM 34687 C CG . TRP L 1 49 ? 245.617 207.544 142.007 1.00 70.02 ? 49 TRP L CG 1 +ATOM 34688 C CD1 . TRP L 1 49 ? 246.268 206.793 141.077 1.00 71.38 ? 49 TRP L CD1 1 +ATOM 34689 C CD2 . TRP L 1 49 ? 246.608 207.960 142.953 1.00 70.04 ? 49 TRP L CD2 1 +ATOM 34690 N NE1 . TRP L 1 49 ? 247.603 206.712 141.383 1.00 74.86 ? 49 TRP L NE1 1 +ATOM 34691 C CE2 . TRP L 1 49 ? 247.837 207.421 142.532 1.00 69.32 ? 49 TRP L CE2 1 +ATOM 34692 C CE3 . TRP L 1 49 ? 246.576 208.734 144.116 1.00 68.37 ? 49 TRP L CE3 1 +ATOM 34693 C CZ2 . TRP L 1 49 ? 249.021 207.630 143.230 1.00 69.09 ? 49 TRP L CZ2 1 +ATOM 34694 C CZ3 . TRP L 1 49 ? 247.753 208.941 144.806 1.00 67.34 ? 49 TRP L CZ3 1 +ATOM 34695 C CH2 . TRP L 1 49 ? 248.958 208.392 144.362 1.00 66.85 ? 49 TRP L CH2 1 +ATOM 34696 N N . LYS L 1 50 ? 244.108 209.936 139.617 1.00 66.28 ? 50 LYS L N 1 +ATOM 34697 C CA . LYS L 1 50 ? 244.761 210.569 138.473 1.00 58.29 ? 50 LYS L CA 1 +ATOM 34698 C C . LYS L 1 50 ? 244.839 212.080 138.654 1.00 58.87 ? 50 LYS L C 1 +ATOM 34699 O O . LYS L 1 50 ? 245.883 212.698 138.402 1.00 64.26 ? 50 LYS L O 1 +ATOM 34700 C CB . LYS L 1 50 ? 244.013 210.220 137.186 1.00 59.04 ? 50 LYS L CB 1 +ATOM 34701 C CG . LYS L 1 50 ? 244.249 208.806 136.688 1.00 63.82 ? 50 LYS L CG 1 +ATOM 34702 C CD . LYS L 1 50 ? 243.280 208.450 135.574 1.00 64.52 ? 50 LYS L CD 1 +ATOM 34703 C CE . LYS L 1 50 ? 243.267 206.954 135.307 1.00 68.64 ? 50 LYS L CE 1 +ATOM 34704 N NZ . LYS L 1 50 ? 244.157 206.578 134.174 1.00 70.42 1 50 LYS L NZ 1 +ATOM 34705 N N . SER L 1 51 ? 243.737 212.694 139.092 1.00 69.20 ? 51 SER L N 1 +ATOM 34706 C CA . SER L 1 51 ? 243.720 214.140 139.281 1.00 72.64 ? 51 SER L CA 1 +ATOM 34707 C C . SER L 1 51 ? 244.692 214.566 140.372 1.00 74.84 ? 51 SER L C 1 +ATOM 34708 O O . SER L 1 51 ? 245.409 215.563 140.220 1.00 82.32 ? 51 SER L O 1 +ATOM 34709 C CB . SER L 1 51 ? 242.303 214.609 139.606 1.00 72.33 ? 51 SER L CB 1 +ATOM 34710 O OG . SER L 1 51 ? 241.410 214.306 138.548 1.00 77.23 ? 51 SER L OG 1 +ATOM 34711 N N . PHE L 1 52 ? 244.734 213.823 141.480 1.00 66.28 ? 52 PHE L N 1 +ATOM 34712 C CA . PHE L 1 52 ? 245.687 214.140 142.538 1.00 66.46 ? 52 PHE L CA 1 +ATOM 34713 C C . PHE L 1 52 ? 247.120 213.989 142.048 1.00 71.77 ? 52 PHE L C 1 +ATOM 34714 O O . PHE L 1 52 ? 247.987 214.807 142.378 1.00 73.40 ? 52 PHE L O 1 +ATOM 34715 C CB . PHE L 1 52 ? 245.440 213.252 143.757 1.00 67.43 ? 52 PHE L CB 1 +ATOM 34716 C CG . PHE L 1 52 ? 246.498 213.369 144.816 1.00 69.81 ? 52 PHE L CG 1 +ATOM 34717 C CD1 . PHE L 1 52 ? 246.475 214.412 145.723 1.00 68.32 ? 52 PHE L CD1 1 +ATOM 34718 C CD2 . PHE L 1 52 ? 247.512 212.432 144.909 1.00 74.83 ? 52 PHE L CD2 1 +ATOM 34719 C CE1 . PHE L 1 52 ? 247.447 214.522 146.696 1.00 66.40 ? 52 PHE L CE1 1 +ATOM 34720 C CE2 . PHE L 1 52 ? 248.486 212.538 145.880 1.00 74.39 ? 52 PHE L CE2 1 +ATOM 34721 C CZ . PHE L 1 52 ? 248.452 213.585 146.775 1.00 68.86 ? 52 PHE L CZ 1 +ATOM 34722 N N . LYS L 1 53 ? 247.388 212.946 141.260 1.00 76.04 ? 53 LYS L N 1 +ATOM 34723 C CA . LYS L 1 53 ? 248.736 212.725 140.750 1.00 75.29 ? 53 LYS L CA 1 +ATOM 34724 C C . LYS L 1 53 ? 249.173 213.857 139.830 1.00 73.92 ? 53 LYS L C 1 +ATOM 34725 O O . LYS L 1 53 ? 250.325 214.300 139.890 1.00 73.03 ? 53 LYS L O 1 +ATOM 34726 C CB . LYS L 1 53 ? 248.801 211.381 140.023 1.00 73.07 ? 53 LYS L CB 1 +ATOM 34727 C CG . LYS L 1 53 ? 250.070 211.158 139.221 1.00 71.48 ? 53 LYS L CG 1 +ATOM 34728 C CD . LYS L 1 53 ? 250.087 209.779 138.576 1.00 69.90 ? 53 LYS L CD 1 +ATOM 34729 C CE . LYS L 1 53 ? 248.738 209.417 137.972 1.00 73.43 ? 53 LYS L CE 1 +ATOM 34730 N NZ . LYS L 1 53 ? 248.847 208.269 137.028 1.00 73.19 1 53 LYS L NZ 1 +ATOM 34731 N N . GLN L 1 54 ? 248.274 214.341 138.976 1.00 79.28 ? 54 GLN L N 1 +ATOM 34732 C CA . GLN L 1 54 ? 248.651 215.389 138.036 1.00 76.59 ? 54 GLN L CA 1 +ATOM 34733 C C . GLN L 1 54 ? 248.511 216.797 138.603 1.00 76.30 ? 54 GLN L C 1 +ATOM 34734 O O . GLN L 1 54 ? 248.943 217.751 137.948 1.00 79.00 ? 54 GLN L O 1 +ATOM 34735 C CB . GLN L 1 54 ? 247.823 215.288 136.751 1.00 75.47 ? 54 GLN L CB 1 +ATOM 34736 C CG . GLN L 1 54 ? 246.381 215.737 136.892 1.00 77.82 ? 54 GLN L CG 1 +ATOM 34737 C CD . GLN L 1 54 ? 245.655 215.759 135.563 1.00 81.85 ? 54 GLN L CD 1 +ATOM 34738 O OE1 . GLN L 1 54 ? 246.251 215.514 134.515 1.00 83.41 ? 54 GLN L OE1 1 +ATOM 34739 N NE2 . GLN L 1 54 ? 244.361 216.056 135.598 1.00 80.98 ? 54 GLN L NE2 1 +ATOM 34740 N N . ASN L 1 55 ? 247.924 216.959 139.788 1.00 79.48 ? 55 ASN L N 1 +ATOM 34741 C CA . ASN L 1 55 ? 247.701 218.290 140.342 1.00 81.01 ? 55 ASN L CA 1 +ATOM 34742 C C . ASN L 1 55 ? 248.730 218.702 141.387 1.00 81.55 ? 55 ASN L C 1 +ATOM 34743 O O . ASN L 1 55 ? 249.067 219.887 141.467 1.00 80.43 ? 55 ASN L O 1 +ATOM 34744 C CB . ASN L 1 55 ? 246.299 218.380 140.955 1.00 81.83 ? 55 ASN L CB 1 +ATOM 34745 C CG . ASN L 1 55 ? 245.307 219.069 140.039 1.00 82.31 ? 55 ASN L CG 1 +ATOM 34746 O OD1 . ASN L 1 55 ? 245.590 220.131 139.485 1.00 83.96 ? 55 ASN L OD1 1 +ATOM 34747 N ND2 . ASN L 1 55 ? 244.137 218.465 139.872 1.00 78.11 ? 55 ASN L ND2 1 +ATOM 34748 N N . TYR L 1 56 ? 249.241 217.766 142.188 1.00 81.94 ? 56 TYR L N 1 +ATOM 34749 C CA . TYR L 1 56 ? 250.209 218.072 143.242 1.00 79.86 ? 56 TYR L CA 1 +ATOM 34750 C C . TYR L 1 56 ? 251.437 217.188 143.069 1.00 83.09 ? 56 TYR L C 1 +ATOM 34751 O O . TYR L 1 56 ? 251.506 216.084 143.626 1.00 84.52 ? 56 TYR L O 1 +ATOM 34752 C CB . TYR L 1 56 ? 249.599 217.885 144.630 1.00 79.31 ? 56 TYR L CB 1 +ATOM 34753 C CG . TYR L 1 56 ? 248.294 218.615 144.851 1.00 78.99 ? 56 TYR L CG 1 +ATOM 34754 C CD1 . TYR L 1 56 ? 247.084 218.049 144.473 1.00 81.12 ? 56 TYR L CD1 1 +ATOM 34755 C CD2 . TYR L 1 56 ? 248.272 219.865 145.450 1.00 77.25 ? 56 TYR L CD2 1 +ATOM 34756 C CE1 . TYR L 1 56 ? 245.889 218.714 144.679 1.00 80.59 ? 56 TYR L CE1 1 +ATOM 34757 C CE2 . TYR L 1 56 ? 247.082 220.537 145.660 1.00 75.43 ? 56 TYR L CE2 1 +ATOM 34758 C CZ . TYR L 1 56 ? 245.895 219.956 145.273 1.00 79.43 ? 56 TYR L CZ 1 +ATOM 34759 O OH . TYR L 1 56 ? 244.709 220.622 145.480 1.00 82.03 ? 56 TYR L OH 1 +ATOM 34760 N N . PRO L 1 57 ? 252.433 217.644 142.307 1.00 80.77 ? 57 PRO L N 1 +ATOM 34761 C CA . PRO L 1 57 ? 253.621 216.812 142.072 1.00 80.41 ? 57 PRO L CA 1 +ATOM 34762 C C . PRO L 1 57 ? 254.586 216.786 143.248 1.00 84.27 ? 57 PRO L C 1 +ATOM 34763 O O . PRO L 1 57 ? 255.183 215.745 143.540 1.00 86.46 ? 57 PRO L O 1 +ATOM 34764 C CB . PRO L 1 57 ? 254.259 217.465 140.841 1.00 80.95 ? 57 PRO L CB 1 +ATOM 34765 C CG . PRO L 1 57 ? 253.854 218.898 140.936 1.00 79.70 ? 57 PRO L CG 1 +ATOM 34766 C CD . PRO L 1 57 ? 252.488 218.918 141.569 1.00 80.77 ? 57 PRO L CD 1 +ATOM 34767 N N . GLU L 1 58 ? 254.753 217.923 143.929 1.00 82.85 ? 58 GLU L N 1 +ATOM 34768 C CA . GLU L 1 58 ? 255.709 217.987 145.031 1.00 80.97 ? 58 GLU L CA 1 +ATOM 34769 C C . GLU L 1 58 ? 255.277 217.106 146.196 1.00 81.65 ? 58 GLU L C 1 +ATOM 34770 O O . GLU L 1 58 ? 256.102 216.394 146.784 1.00 85.62 ? 58 GLU L O 1 +ATOM 34771 C CB . GLU L 1 58 ? 255.887 219.433 145.490 1.00 80.75 ? 58 GLU L CB 1 +ATOM 34772 C CG . GLU L 1 58 ? 256.093 220.427 144.359 1.00 84.35 ? 58 GLU L CG 1 +ATOM 34773 C CD . GLU L 1 58 ? 254.799 221.072 143.909 1.00 89.27 ? 58 GLU L CD 1 +ATOM 34774 O OE1 . GLU L 1 58 ? 253.727 220.660 144.400 1.00 89.75 ? 58 GLU L OE1 1 +ATOM 34775 O OE2 . GLU L 1 58 ? 254.852 221.990 143.065 1.00 89.07 -1 58 GLU L OE2 1 +ATOM 34776 N N . LEU L 1 59 ? 253.989 217.142 146.547 1.00 74.00 ? 59 LEU L N 1 +ATOM 34777 C CA . LEU L 1 59 ? 253.494 216.294 147.625 1.00 71.26 ? 59 LEU L CA 1 +ATOM 34778 C C . LEU L 1 59 ? 253.616 214.820 147.263 1.00 72.85 ? 59 LEU L C 1 +ATOM 34779 O O . LEU L 1 59 ? 253.971 213.993 148.110 1.00 77.55 ? 59 LEU L O 1 +ATOM 34780 C CB . LEU L 1 59 ? 252.044 216.649 147.951 1.00 73.88 ? 59 LEU L CB 1 +ATOM 34781 C CG . LEU L 1 59 ? 251.836 217.909 148.792 1.00 73.66 ? 59 LEU L CG 1 +ATOM 34782 C CD1 . LEU L 1 59 ? 250.396 218.002 149.271 1.00 75.43 ? 59 LEU L CD1 1 +ATOM 34783 C CD2 . LEU L 1 59 ? 252.801 217.942 149.968 1.00 72.56 ? 59 LEU L CD2 1 +ATOM 34784 N N . LEU L 1 60 ? 253.325 214.474 146.007 1.00 71.32 ? 60 LEU L N 1 +ATOM 34785 C CA . LEU L 1 60 ? 253.481 213.092 145.565 1.00 71.23 ? 60 LEU L CA 1 +ATOM 34786 C C . LEU L 1 60 ? 254.933 212.645 145.662 1.00 72.83 ? 60 LEU L C 1 +ATOM 34787 O O . LEU L 1 60 ? 255.219 211.528 146.111 1.00 73.72 ? 60 LEU L O 1 +ATOM 34788 C CB . LEU L 1 60 ? 252.964 212.937 144.137 1.00 71.28 ? 60 LEU L CB 1 +ATOM 34789 C CG . LEU L 1 60 ? 252.941 211.517 143.575 1.00 71.69 ? 60 LEU L CG 1 +ATOM 34790 C CD1 . LEU L 1 60 ? 251.733 210.761 144.101 1.00 73.10 ? 60 LEU L CD1 1 +ATOM 34791 C CD2 . LEU L 1 60 ? 252.939 211.545 142.057 1.00 72.05 ? 60 LEU L CD2 1 +ATOM 34792 N N . GLY L 1 61 ? 255.866 213.506 145.256 1.00 72.84 ? 61 GLY L N 1 +ATOM 34793 C CA . GLY L 1 61 ? 257.273 213.162 145.380 1.00 69.63 ? 61 GLY L CA 1 +ATOM 34794 C C . GLY L 1 61 ? 257.693 212.959 146.822 1.00 69.14 ? 61 GLY L C 1 +ATOM 34795 O O . GLY L 1 61 ? 258.370 211.983 147.155 1.00 71.25 ? 61 GLY L O 1 +ATOM 34796 N N . ALA L 1 62 ? 257.285 213.877 147.703 1.00 70.05 ? 62 ALA L N 1 +ATOM 34797 C CA . ALA L 1 62 ? 257.644 213.760 149.113 1.00 65.36 ? 62 ALA L CA 1 +ATOM 34798 C C . ALA L 1 62 ? 257.025 212.523 149.749 1.00 63.61 ? 62 ALA L C 1 +ATOM 34799 O O . ALA L 1 62 ? 257.622 211.924 150.650 1.00 68.29 ? 62 ALA L O 1 +ATOM 34800 C CB . ALA L 1 62 ? 257.221 215.015 149.873 1.00 66.01 ? 62 ALA L CB 1 +ATOM 34801 N N . LEU L 1 63 ? 255.835 212.129 149.302 1.00 68.40 ? 63 LEU L N 1 +ATOM 34802 C CA . LEU L 1 63 ? 255.179 210.937 149.817 1.00 71.24 ? 63 LEU L CA 1 +ATOM 34803 C C . LEU L 1 63 ? 255.727 209.651 149.214 1.00 69.09 ? 63 LEU L C 1 +ATOM 34804 O O . LEU L 1 63 ? 255.531 208.578 149.795 1.00 70.31 ? 63 LEU L O 1 +ATOM 34805 C CB . LEU L 1 63 ? 253.670 211.025 149.559 1.00 72.75 ? 63 LEU L CB 1 +ATOM 34806 C CG . LEU L 1 63 ? 252.737 210.120 150.362 1.00 70.81 ? 63 LEU L CG 1 +ATOM 34807 C CD1 . LEU L 1 63 ? 252.731 210.528 151.824 1.00 72.19 ? 63 LEU L CD1 1 +ATOM 34808 C CD2 . LEU L 1 63 ? 251.331 210.176 149.790 1.00 67.68 ? 63 LEU L CD2 1 +ATOM 34809 N N . ILE L 1 64 ? 256.404 209.732 148.069 1.00 74.17 ? 64 ILE L N 1 +ATOM 34810 C CA . ILE L 1 64 ? 256.927 208.539 147.414 1.00 72.01 ? 64 ILE L CA 1 +ATOM 34811 C C . ILE L 1 64 ? 258.410 208.291 147.687 1.00 69.75 ? 64 ILE L C 1 +ATOM 34812 O O . ILE L 1 64 ? 258.864 207.144 147.551 1.00 65.28 ? 64 ILE L O 1 +ATOM 34813 C CB . ILE L 1 64 ? 256.675 208.595 145.891 1.00 72.12 ? 64 ILE L CB 1 +ATOM 34814 C CG1 . ILE L 1 64 ? 256.705 207.190 145.287 1.00 67.39 ? 64 ILE L CG1 1 +ATOM 34815 C CG2 . ILE L 1 64 ? 257.701 209.480 145.204 1.00 71.50 ? 64 ILE L CG2 1 +ATOM 34816 C CD1 . ILE L 1 64 ? 256.109 207.110 143.902 1.00 68.18 ? 64 ILE L CD1 1 +ATOM 34817 N N . ASP L 1 65 ? 259.175 209.312 148.071 1.00 76.47 ? 65 ASP L N 1 +ATOM 34818 C CA . ASP L 1 65 ? 260.613 209.139 148.255 1.00 71.49 ? 65 ASP L CA 1 +ATOM 34819 C C . ASP L 1 65 ? 261.056 209.092 149.709 1.00 71.32 ? 65 ASP L C 1 +ATOM 34820 O O . ASP L 1 65 ? 261.982 208.349 150.040 1.00 75.86 ? 65 ASP L O 1 +ATOM 34821 C CB . ASP L 1 65 ? 261.386 210.251 147.529 1.00 74.13 ? 65 ASP L CB 1 +ATOM 34822 C CG . ASP L 1 65 ? 261.121 211.639 148.102 1.00 79.22 ? 65 ASP L CG 1 +ATOM 34823 O OD1 . ASP L 1 65 ? 260.381 211.765 149.101 1.00 82.68 ? 65 ASP L OD1 1 +ATOM 34824 O OD2 . ASP L 1 65 ? 261.662 212.618 147.545 1.00 78.18 -1 65 ASP L OD2 1 +ATOM 34825 N N . LYS L 1 66 ? 260.421 209.861 150.591 1.00 60.93 ? 66 LYS L N 1 +ATOM 34826 C CA . LYS L 1 66 ? 260.884 209.999 151.966 1.00 56.84 ? 66 LYS L CA 1 +ATOM 34827 C C . LYS L 1 66 ? 260.124 209.112 152.946 1.00 62.88 ? 66 LYS L C 1 +ATOM 34828 O O . LYS L 1 66 ? 260.744 208.390 153.731 1.00 61.79 ? 66 LYS L O 1 +ATOM 34829 C CB . LYS L 1 66 ? 260.785 211.466 152.400 1.00 53.63 ? 66 LYS L CB 1 +ATOM 34830 C CG . LYS L 1 66 ? 260.888 211.679 153.897 1.00 57.49 ? 66 LYS L CG 1 +ATOM 34831 C CD . LYS L 1 66 ? 261.493 213.035 154.226 1.00 61.67 ? 66 LYS L CD 1 +ATOM 34832 C CE . LYS L 1 66 ? 260.766 214.157 153.507 1.00 61.59 ? 66 LYS L CE 1 +ATOM 34833 N NZ . LYS L 1 66 ? 260.838 215.435 154.264 1.00 64.51 1 66 LYS L NZ 1 +ATOM 34834 N N . TYR L 1 67 ? 258.793 209.147 152.918 1.00 68.24 ? 67 TYR L N 1 +ATOM 34835 C CA . TYR L 1 67 ? 257.984 208.413 153.882 1.00 62.37 ? 67 TYR L CA 1 +ATOM 34836 C C . TYR L 1 67 ? 257.682 206.983 153.456 1.00 62.15 ? 67 TYR L C 1 +ATOM 34837 O O . TYR L 1 67 ? 257.195 206.203 154.281 1.00 68.14 ? 67 TYR L O 1 +ATOM 34838 C CB . TYR L 1 67 ? 256.672 209.160 154.140 1.00 63.46 ? 67 TYR L CB 1 +ATOM 34839 C CG . TYR L 1 67 ? 256.878 210.540 154.714 1.00 62.50 ? 67 TYR L CG 1 +ATOM 34840 C CD1 . TYR L 1 67 ? 257.737 210.745 155.783 1.00 63.51 ? 67 TYR L CD1 1 +ATOM 34841 C CD2 . TYR L 1 67 ? 256.217 211.638 154.185 1.00 64.72 ? 67 TYR L CD2 1 +ATOM 34842 C CE1 . TYR L 1 67 ? 257.931 212.005 156.311 1.00 64.59 ? 67 TYR L CE1 1 +ATOM 34843 C CE2 . TYR L 1 67 ? 256.405 212.901 154.706 1.00 67.90 ? 67 TYR L CE2 1 +ATOM 34844 C CZ . TYR L 1 67 ? 257.263 213.078 155.768 1.00 66.21 ? 67 TYR L CZ 1 +ATOM 34845 O OH . TYR L 1 67 ? 257.454 214.335 156.292 1.00 67.31 ? 67 TYR L OH 1 +ATOM 34846 N N . LEU L 1 68 ? 257.957 206.625 152.202 1.00 57.48 ? 68 LEU L N 1 +ATOM 34847 C CA . LEU L 1 68 ? 257.825 205.248 151.716 1.00 60.28 ? 68 LEU L CA 1 +ATOM 34848 C C . LEU L 1 68 ? 256.418 204.695 151.937 1.00 65.07 ? 68 LEU L C 1 +ATOM 34849 O O . LEU L 1 68 ? 256.242 203.538 152.321 1.00 65.95 ? 68 LEU L O 1 +ATOM 34850 C CB . LEU L 1 68 ? 258.869 204.333 152.361 1.00 61.30 ? 68 LEU L CB 1 +ATOM 34851 C CG . LEU L 1 68 ? 260.271 204.293 151.748 1.00 63.35 ? 68 LEU L CG 1 +ATOM 34852 C CD1 . LEU L 1 68 ? 261.008 205.608 151.948 1.00 64.85 ? 68 LEU L CD1 1 +ATOM 34853 C CD2 . LEU L 1 68 ? 261.072 203.136 152.325 1.00 63.31 ? 68 LEU L CD2 1 +ATOM 34854 N N . LEU L 1 69 ? 255.403 205.525 151.695 1.00 64.22 ? 69 LEU L N 1 +ATOM 34855 C CA . LEU L 1 69 ? 254.021 205.080 151.831 1.00 58.42 ? 69 LEU L CA 1 +ATOM 34856 C C . LEU L 1 69 ? 253.456 204.462 150.559 1.00 63.79 ? 69 LEU L C 1 +ATOM 34857 O O . LEU L 1 69 ? 252.565 203.610 150.647 1.00 68.52 ? 69 LEU L O 1 +ATOM 34858 C CB . LEU L 1 69 ? 253.124 206.245 152.262 1.00 58.48 ? 69 LEU L CB 1 +ATOM 34859 C CG . LEU L 1 69 ? 253.201 206.673 153.728 1.00 65.21 ? 69 LEU L CG 1 +ATOM 34860 C CD1 . LEU L 1 69 ? 252.035 207.579 154.082 1.00 62.43 ? 69 LEU L CD1 1 +ATOM 34861 C CD2 . LEU L 1 69 ? 253.236 205.461 154.645 1.00 67.33 ? 69 LEU L CD2 1 +ATOM 34862 N N . VAL L 1 70 ? 253.941 204.867 149.387 1.00 71.22 ? 70 VAL L N 1 +ATOM 34863 C CA . VAL L 1 70 ? 253.436 204.381 148.108 1.00 69.44 ? 70 VAL L CA 1 +ATOM 34864 C C . VAL L 1 70 ? 254.616 203.960 147.243 1.00 72.26 ? 70 VAL L C 1 +ATOM 34865 O O . VAL L 1 70 ? 255.608 204.688 147.134 1.00 76.80 ? 70 VAL L O 1 +ATOM 34866 C CB . VAL L 1 70 ? 252.590 205.452 147.387 1.00 68.31 ? 70 VAL L CB 1 +ATOM 34867 C CG1 . VAL L 1 70 ? 252.200 204.979 145.996 1.00 68.96 ? 70 VAL L CG1 1 +ATOM 34868 C CG2 . VAL L 1 70 ? 251.352 205.795 148.202 1.00 71.78 ? 70 VAL L CG2 1 +ATOM 34869 N N . SER L 1 71 ? 254.510 202.784 146.633 1.00 74.07 ? 71 SER L N 1 +ATOM 34870 C CA . SER L 1 71 ? 255.548 202.282 145.747 1.00 71.30 ? 71 SER L CA 1 +ATOM 34871 C C . SER L 1 71 ? 255.442 202.936 144.372 1.00 76.43 ? 71 SER L C 1 +ATOM 34872 O O . SER L 1 71 ? 254.392 203.446 143.976 1.00 83.87 ? 71 SER L O 1 +ATOM 34873 C CB . SER L 1 71 ? 255.460 200.762 145.613 1.00 75.31 ? 71 SER L CB 1 +ATOM 34874 O OG . SER L 1 71 ? 254.245 200.373 145.000 1.00 78.80 ? 71 SER L OG 1 +ATOM 34875 N N . GLN L 1 72 ? 256.560 202.914 143.643 1.00 77.22 ? 72 GLN L N 1 +ATOM 34876 C CA . GLN L 1 72 ? 256.609 203.573 142.341 1.00 76.37 ? 72 GLN L CA 1 +ATOM 34877 C C . GLN L 1 72 ? 255.805 202.815 141.292 1.00 77.47 ? 72 GLN L C 1 +ATOM 34878 O O . GLN L 1 72 ? 255.079 203.427 140.500 1.00 80.35 ? 72 GLN L O 1 +ATOM 34879 C CB . GLN L 1 72 ? 258.060 203.734 141.891 1.00 74.49 ? 72 GLN L CB 1 +ATOM 34880 C CG . GLN L 1 72 ? 258.213 204.338 140.508 1.00 75.76 ? 72 GLN L CG 1 +ATOM 34881 C CD . GLN L 1 72 ? 257.909 205.821 140.486 1.00 77.47 ? 72 GLN L CD 1 +ATOM 34882 O OE1 . GLN L 1 72 ? 258.641 206.625 141.060 1.00 79.55 ? 72 GLN L OE1 1 +ATOM 34883 N NE2 . GLN L 1 72 ? 256.823 206.192 139.818 1.00 78.59 ? 72 GLN L NE2 1 +ATOM 34884 N N . ILE L 1 73 ? 255.920 201.485 141.267 1.00 80.40 ? 73 ILE L N 1 +ATOM 34885 C CA . ILE L 1 73 ? 255.220 200.705 140.250 1.00 81.19 ? 73 ILE L CA 1 +ATOM 34886 C C . ILE L 1 73 ? 253.710 200.768 140.455 1.00 85.29 ? 73 ILE L C 1 +ATOM 34887 O O . ILE L 1 73 ? 252.939 200.578 139.506 1.00 83.33 ? 73 ILE L O 1 +ATOM 34888 C CB . ILE L 1 73 ? 255.736 199.253 140.248 1.00 82.27 ? 73 ILE L CB 1 +ATOM 34889 C CG1 . ILE L 1 73 ? 255.285 198.519 138.984 1.00 81.58 ? 73 ILE L CG1 1 +ATOM 34890 C CG2 . ILE L 1 73 ? 255.277 198.512 141.495 1.00 83.96 ? 73 ILE L CG2 1 +ATOM 34891 C CD1 . ILE L 1 73 ? 255.972 197.192 138.774 1.00 80.29 ? 73 ILE L CD1 1 +ATOM 34892 N N . ASP L 1 74 ? 253.260 201.041 141.682 1.00 87.15 ? 74 ASP L N 1 +ATOM 34893 C CA . ASP L 1 74 ? 251.826 201.101 141.945 1.00 83.43 ? 74 ASP L CA 1 +ATOM 34894 C C . ASP L 1 74 ? 251.207 202.368 141.367 1.00 86.19 ? 74 ASP L C 1 +ATOM 34895 O O . ASP L 1 74 ? 250.085 202.336 140.849 1.00 87.48 ? 74 ASP L O 1 +ATOM 34896 C CB . ASP L 1 74 ? 251.567 201.014 143.449 1.00 86.21 ? 74 ASP L CB 1 +ATOM 34897 C CG . ASP L 1 74 ? 250.267 200.309 143.778 1.00 89.90 ? 74 ASP L CG 1 +ATOM 34898 O OD1 . ASP L 1 74 ? 249.266 200.554 143.075 1.00 90.77 ? 74 ASP L OD1 1 +ATOM 34899 O OD2 . ASP L 1 74 ? 250.247 199.510 144.738 1.00 91.16 -1 74 ASP L OD2 1 +ATOM 34900 N N . SER L 1 75 ? 251.920 203.494 141.448 1.00 82.25 ? 75 SER L N 1 +ATOM 34901 C CA . SER L 1 75 ? 251.359 204.758 140.981 1.00 79.27 ? 75 SER L CA 1 +ATOM 34902 C C . SER L 1 75 ? 251.376 204.864 139.463 1.00 83.69 ? 75 SER L C 1 +ATOM 34903 O O . SER L 1 75 ? 250.484 205.491 138.879 1.00 85.97 ? 75 SER L O 1 +ATOM 34904 C CB . SER L 1 75 ? 252.119 205.932 141.595 1.00 75.89 ? 75 SER L CB 1 +ATOM 34905 O OG . SER L 1 75 ? 253.422 206.029 141.051 1.00 76.99 ? 75 SER L OG 1 +ATOM 34906 N N . ASP L 1 76 ? 252.376 204.270 138.808 1.00 87.63 ? 76 ASP L N 1 +ATOM 34907 C CA . ASP L 1 76 ? 252.500 204.408 137.361 1.00 85.97 ? 76 ASP L CA 1 +ATOM 34908 C C . ASP L 1 76 ? 251.336 203.761 136.623 1.00 83.51 ? 76 ASP L C 1 +ATOM 34909 O O . ASP L 1 76 ? 250.850 204.315 135.631 1.00 85.33 ? 76 ASP L O 1 +ATOM 34910 C CB . ASP L 1 76 ? 253.823 203.811 136.886 1.00 86.35 ? 76 ASP L CB 1 +ATOM 34911 C CG . ASP L 1 76 ? 255.005 204.708 137.186 1.00 88.18 ? 76 ASP L CG 1 +ATOM 34912 O OD1 . ASP L 1 76 ? 254.830 205.945 137.180 1.00 87.33 ? 76 ASP L OD1 1 +ATOM 34913 O OD2 . ASP L 1 76 ? 256.111 204.178 137.419 1.00 87.73 -1 76 ASP L OD2 1 +ATOM 34914 N N . ASN L 1 77 ? 250.879 202.598 137.080 1.00 79.44 ? 77 ASN L N 1 +ATOM 34915 C CA . ASN L 1 77 ? 249.776 201.897 136.441 1.00 85.34 ? 77 ASN L CA 1 +ATOM 34916 C C . ASN L 1 77 ? 248.421 202.252 137.037 1.00 89.40 ? 77 ASN L C 1 +ATOM 34917 O O . ASN L 1 77 ? 247.402 201.728 136.576 1.00 90.65 ? 77 ASN L O 1 +ATOM 34918 C CB . ASN L 1 77 ? 249.999 200.385 136.520 1.00 87.56 ? 77 ASN L CB 1 +ATOM 34919 C CG . ASN L 1 77 ? 251.167 199.927 135.675 1.00 90.87 ? 77 ASN L CG 1 +ATOM 34920 O OD1 . ASN L 1 77 ? 251.377 200.417 134.565 1.00 90.50 ? 77 ASN L OD1 1 +ATOM 34921 N ND2 . ASN L 1 77 ? 251.937 198.979 136.195 1.00 92.23 ? 77 ASN L ND2 1 +ATOM 34922 N N . ASN L 1 78 ? 248.387 203.133 138.039 1.00 83.44 ? 78 ASN L N 1 +ATOM 34923 C CA . ASN L 1 78 ? 247.151 203.599 138.669 1.00 78.18 ? 78 ASN L CA 1 +ATOM 34924 C C . ASN L 1 78 ? 246.376 202.443 139.307 1.00 82.00 ? 78 ASN L C 1 +ATOM 34925 O O . ASN L 1 78 ? 245.260 202.106 138.909 1.00 83.71 ? 78 ASN L O 1 +ATOM 34926 C CB . ASN L 1 78 ? 246.280 204.360 137.663 1.00 77.01 ? 78 ASN L CB 1 +ATOM 34927 C CG . ASN L 1 78 ? 247.000 205.544 137.054 1.00 82.61 ? 78 ASN L CG 1 +ATOM 34928 O OD1 . ASN L 1 78 ? 247.901 206.119 137.665 1.00 84.80 ? 78 ASN L OD1 1 +ATOM 34929 N ND2 . ASN L 1 78 ? 246.610 205.913 135.840 1.00 82.83 ? 78 ASN L ND2 1 +ATOM 34930 N N . LEU L 1 79 ? 247.002 201.835 140.321 1.00 83.16 ? 79 LEU L N 1 +ATOM 34931 C CA . LEU L 1 79 ? 246.346 200.833 141.155 1.00 81.13 ? 79 LEU L CA 1 +ATOM 34932 C C . LEU L 1 79 ? 246.395 201.212 142.632 1.00 81.58 ? 79 LEU L C 1 +ATOM 34933 O O . LEU L 1 79 ? 246.177 200.354 143.493 1.00 80.96 ? 79 LEU L O 1 +ATOM 34934 C CB . LEU L 1 79 ? 246.962 199.444 140.958 1.00 79.87 ? 79 LEU L CB 1 +ATOM 34935 C CG . LEU L 1 79 ? 246.605 198.620 139.717 1.00 84.36 ? 79 LEU L CG 1 +ATOM 34936 C CD1 . LEU L 1 79 ? 247.232 199.188 138.459 1.00 82.98 ? 79 LEU L CD1 1 +ATOM 34937 C CD2 . LEU L 1 79 ? 247.012 197.166 139.910 1.00 83.41 ? 79 LEU L CD2 1 +ATOM 34938 N N . VAL L 1 80 ? 246.680 202.472 142.943 1.00 77.16 ? 80 VAL L N 1 +ATOM 34939 C CA . VAL L 1 80 ? 246.855 202.896 144.327 1.00 70.58 ? 80 VAL L CA 1 +ATOM 34940 C C . VAL L 1 80 ? 245.490 203.053 144.981 1.00 72.15 ? 80 VAL L C 1 +ATOM 34941 O O . VAL L 1 80 ? 244.605 203.737 144.452 1.00 79.40 ? 80 VAL L O 1 +ATOM 34942 C CB . VAL L 1 80 ? 247.658 204.204 144.397 1.00 75.98 ? 80 VAL L CB 1 +ATOM 34943 C CG1 . VAL L 1 80 ? 247.676 204.739 145.820 1.00 74.10 ? 80 VAL L CG1 1 +ATOM 34944 C CG2 . VAL L 1 80 ? 249.073 203.986 143.888 1.00 79.63 ? 80 VAL L CG2 1 +ATOM 34945 N N . ASN L 1 81 ? 245.317 202.419 146.138 1.00 67.78 ? 81 ASN L N 1 +ATOM 34946 C CA . ASN L 1 81 ? 244.054 202.464 146.867 1.00 69.19 ? 81 ASN L CA 1 +ATOM 34947 C C . ASN L 1 81 ? 244.021 203.717 147.734 1.00 70.54 ? 81 ASN L C 1 +ATOM 34948 O O . ASN L 1 81 ? 244.828 203.864 148.658 1.00 76.73 ? 81 ASN L O 1 +ATOM 34949 C CB . ASN L 1 81 ? 243.879 201.205 147.709 1.00 68.88 ? 81 ASN L CB 1 +ATOM 34950 C CG . ASN L 1 81 ? 242.426 200.821 147.882 1.00 74.39 ? 81 ASN L CG 1 +ATOM 34951 O OD1 . ASN L 1 81 ? 241.559 201.287 147.143 1.00 76.56 ? 81 ASN L OD1 1 +ATOM 34952 N ND2 . ASN L 1 81 ? 242.149 199.964 148.858 1.00 72.68 ? 81 ASN L ND2 1 +ATOM 34953 N N . VAL L 1 82 ? 243.090 204.622 147.433 1.00 64.14 ? 82 VAL L N 1 +ATOM 34954 C CA . VAL L 1 82 ? 242.971 205.863 148.191 1.00 64.07 ? 82 VAL L CA 1 +ATOM 34955 C C . VAL L 1 82 ? 242.504 205.584 149.614 1.00 72.71 ? 82 VAL L C 1 +ATOM 34956 O O . VAL L 1 82 ? 242.898 206.279 150.559 1.00 80.08 ? 82 VAL L O 1 +ATOM 34957 C CB . VAL L 1 82 ? 242.030 206.840 147.463 1.00 65.84 ? 82 VAL L CB 1 +ATOM 34958 C CG1 . VAL L 1 82 ? 241.954 208.161 148.201 1.00 66.48 ? 82 VAL L CG1 1 +ATOM 34959 C CG2 . VAL L 1 82 ? 242.497 207.057 146.036 1.00 71.15 ? 82 VAL L CG2 1 +ATOM 34960 N N . GLU L 1 83 ? 241.658 204.565 149.792 1.00 74.24 ? 83 GLU L N 1 +ATOM 34961 C CA . GLU L 1 83 ? 241.070 204.305 151.103 1.00 70.06 ? 83 GLU L CA 1 +ATOM 34962 C C . GLU L 1 83 ? 242.135 203.993 152.147 1.00 70.32 ? 83 GLU L C 1 +ATOM 34963 O O . GLU L 1 83 ? 242.069 204.489 153.277 1.00 75.95 ? 83 GLU L O 1 +ATOM 34964 C CB . GLU L 1 83 ? 240.074 203.151 151.005 1.00 74.17 ? 83 GLU L CB 1 +ATOM 34965 C CG . GLU L 1 83 ? 238.869 203.437 150.135 1.00 73.87 ? 83 GLU L CG 1 +ATOM 34966 C CD . GLU L 1 83 ? 237.926 202.256 150.058 1.00 77.93 ? 83 GLU L CD 1 +ATOM 34967 O OE1 . GLU L 1 83 ? 238.255 201.192 150.623 1.00 78.81 ? 83 GLU L OE1 1 +ATOM 34968 O OE2 . GLU L 1 83 ? 236.859 202.386 149.427 1.00 75.74 -1 83 GLU L OE2 1 +ATOM 34969 N N . LEU L 1 84 ? 243.124 203.172 151.791 1.00 65.98 ? 84 LEU L N 1 +ATOM 34970 C CA . LEU L 1 84 ? 244.158 202.793 152.747 1.00 68.42 ? 84 LEU L CA 1 +ATOM 34971 C C . LEU L 1 84 ? 245.139 203.922 153.033 1.00 69.73 ? 84 LEU L C 1 +ATOM 34972 O O . LEU L 1 84 ? 245.746 203.937 154.108 1.00 76.12 ? 84 LEU L O 1 +ATOM 34973 C CB . LEU L 1 84 ? 244.916 201.565 152.242 1.00 68.76 ? 84 LEU L CB 1 +ATOM 34974 C CG . LEU L 1 84 ? 244.179 200.225 152.306 1.00 71.80 ? 84 LEU L CG 1 +ATOM 34975 C CD1 . LEU L 1 84 ? 245.157 199.069 152.169 1.00 70.38 ? 84 LEU L CD1 1 +ATOM 34976 C CD2 . LEU L 1 84 ? 243.382 200.100 153.596 1.00 67.57 ? 84 LEU L CD2 1 +ATOM 34977 N N . LEU L 1 85 ? 245.309 204.863 152.102 1.00 56.84 ? 85 LEU L N 1 +ATOM 34978 C CA . LEU L 1 85 ? 246.292 205.926 152.288 1.00 57.43 ? 85 LEU L CA 1 +ATOM 34979 C C . LEU L 1 85 ? 245.881 206.882 153.404 1.00 63.98 ? 85 LEU L C 1 +ATOM 34980 O O . LEU L 1 85 ? 246.735 207.379 154.153 1.00 71.10 ? 85 LEU L O 1 +ATOM 34981 C CB . LEU L 1 85 ? 246.486 206.682 150.977 1.00 51.39 ? 85 LEU L CB 1 +ATOM 34982 C CG . LEU L 1 85 ? 247.600 207.724 150.930 1.00 55.04 ? 85 LEU L CG 1 +ATOM 34983 C CD1 . LEU L 1 85 ? 248.954 207.060 151.094 1.00 59.98 ? 85 LEU L CD1 1 +ATOM 34984 C CD2 . LEU L 1 85 ? 247.536 208.501 149.629 1.00 55.84 ? 85 LEU L CD2 1 +ATOM 34985 N N . ILE L 1 86 ? 244.579 207.153 153.527 1.00 60.98 ? 86 ILE L N 1 +ATOM 34986 C CA . ILE L 1 86 ? 244.101 208.105 154.525 1.00 60.96 ? 86 ILE L CA 1 +ATOM 34987 C C . ILE L 1 86 ? 244.395 207.602 155.933 1.00 65.53 ? 86 ILE L C 1 +ATOM 34988 O O . ILE L 1 86 ? 244.789 208.378 156.813 1.00 74.56 ? 86 ILE L O 1 +ATOM 34989 C CB . ILE L 1 86 ? 242.602 208.383 154.318 1.00 60.89 ? 86 ILE L CB 1 +ATOM 34990 C CG1 . ILE L 1 86 ? 242.372 209.070 152.972 1.00 59.66 ? 86 ILE L CG1 1 +ATOM 34991 C CG2 . ILE L 1 86 ? 242.053 209.243 155.447 1.00 66.41 ? 86 ILE L CG2 1 +ATOM 34992 C CD1 . ILE L 1 86 ? 240.917 209.309 152.644 1.00 59.07 ? 86 ILE L CD1 1 +ATOM 34993 N N . ASP L 1 87 ? 244.208 206.301 156.172 1.00 64.48 ? 87 ASP L N 1 +ATOM 34994 C CA . ASP L 1 87 ? 244.510 205.741 157.486 1.00 72.33 ? 87 ASP L CA 1 +ATOM 34995 C C . ASP L 1 87 ? 245.991 205.875 157.823 1.00 74.54 ? 87 ASP L C 1 +ATOM 34996 O O . ASP L 1 87 ? 246.348 206.215 158.958 1.00 79.30 ? 87 ASP L O 1 +ATOM 34997 C CB . ASP L 1 87 ? 244.072 204.278 157.546 1.00 72.31 ? 87 ASP L CB 1 +ATOM 34998 C CG . ASP L 1 87 ? 242.566 204.121 157.500 1.00 78.11 ? 87 ASP L CG 1 +ATOM 34999 O OD1 . ASP L 1 87 ? 241.858 205.024 157.994 1.00 77.53 ? 87 ASP L OD1 1 +ATOM 35000 O OD2 . ASP L 1 87 ? 242.089 203.095 156.972 1.00 80.59 -1 87 ASP L OD2 1 +ATOM 35001 N N . GLU L 1 88 ? 246.869 205.608 156.852 1.00 61.50 ? 88 GLU L N 1 +ATOM 35002 C CA . GLU L 1 88 ? 248.299 205.767 157.092 1.00 61.84 ? 88 GLU L CA 1 +ATOM 35003 C C . GLU L 1 88 ? 248.646 207.213 157.420 1.00 64.28 ? 88 GLU L C 1 +ATOM 35004 O O . GLU L 1 88 ? 249.413 207.480 158.355 1.00 74.36 ? 88 GLU L O 1 +ATOM 35005 C CB . GLU L 1 88 ? 249.094 205.296 155.875 1.00 64.04 ? 88 GLU L CB 1 +ATOM 35006 C CG . GLU L 1 88 ? 248.680 203.940 155.334 1.00 67.44 ? 88 GLU L CG 1 +ATOM 35007 C CD . GLU L 1 88 ? 249.004 202.808 156.287 1.00 74.82 ? 88 GLU L CD 1 +ATOM 35008 O OE1 . GLU L 1 88 ? 250.201 202.602 156.578 1.00 74.01 ? 88 GLU L OE1 1 +ATOM 35009 O OE2 . GLU L 1 88 ? 248.066 202.121 156.741 1.00 78.45 -1 88 GLU L OE2 1 +ATOM 35010 N N . ALA L 1 89 ? 248.088 208.162 156.663 1.00 44.39 ? 89 ALA L N 1 +ATOM 35011 C CA . ALA L 1 89 ? 248.362 209.569 156.933 1.00 44.31 ? 89 ALA L CA 1 +ATOM 35012 C C . ALA L 1 89 ? 247.874 209.969 158.320 1.00 50.54 ? 89 ALA L C 1 +ATOM 35013 O O . ALA L 1 89 ? 248.569 210.686 159.050 1.00 61.67 ? 89 ALA L O 1 +ATOM 35014 C CB . ALA L 1 89 ? 247.719 210.447 155.861 1.00 51.54 ? 89 ALA L CB 1 +ATOM 35015 N N . THR L 1 90 ? 246.681 209.509 158.703 1.00 44.99 ? 90 THR L N 1 +ATOM 35016 C CA . THR L 1 90 ? 246.142 209.849 160.015 1.00 47.86 ? 90 THR L CA 1 +ATOM 35017 C C . THR L 1 90 ? 246.997 209.267 161.136 1.00 51.10 ? 90 THR L C 1 +ATOM 35018 O O . THR L 1 90 ? 247.252 209.937 162.145 1.00 59.57 ? 90 THR L O 1 +ATOM 35019 C CB . THR L 1 90 ? 244.701 209.357 160.129 1.00 44.33 ? 90 THR L CB 1 +ATOM 35020 O OG1 . THR L 1 90 ? 243.953 209.794 158.989 1.00 48.47 ? 90 THR L OG1 1 +ATOM 35021 C CG2 . THR L 1 90 ? 244.055 209.899 161.391 1.00 50.41 ? 90 THR L CG2 1 +ATOM 35022 N N . LYS L 1 91 ? 247.444 208.019 160.980 1.00 47.48 ? 91 LYS L N 1 +ATOM 35023 C CA . LYS L 1 91 ? 248.297 207.410 161.996 1.00 46.50 ? 91 LYS L CA 1 +ATOM 35024 C C . LYS L 1 91 ? 249.622 208.153 162.122 1.00 51.00 ? 91 LYS L C 1 +ATOM 35025 O O . LYS L 1 91 ? 250.099 208.405 163.239 1.00 59.89 ? 91 LYS L O 1 +ATOM 35026 C CB . LYS L 1 91 ? 248.526 205.936 161.666 1.00 52.40 ? 91 LYS L CB 1 +ATOM 35027 C CG . LYS L 1 91 ? 249.783 205.335 162.263 1.00 55.25 ? 91 LYS L CG 1 +ATOM 35028 C CD . LYS L 1 91 ? 249.691 203.820 162.296 1.00 51.99 ? 91 LYS L CD 1 +ATOM 35029 C CE . LYS L 1 91 ? 249.753 203.233 160.899 1.00 51.46 ? 91 LYS L CE 1 +ATOM 35030 N NZ . LYS L 1 91 ? 249.855 201.751 160.931 1.00 54.47 1 91 LYS L NZ 1 +ATOM 35031 N N . PHE L 1 92 ? 250.225 208.521 160.988 1.00 50.40 ? 92 PHE L N 1 +ATOM 35032 C CA . PHE L 1 92 ? 251.462 209.294 161.029 1.00 41.25 ? 92 PHE L CA 1 +ATOM 35033 C C . PHE L 1 92 ? 251.250 210.631 161.726 1.00 43.72 ? 92 PHE L C 1 +ATOM 35034 O O . PHE L 1 92 ? 252.084 211.058 162.533 1.00 54.50 ? 92 PHE L O 1 +ATOM 35035 C CB . PHE L 1 92 ? 251.994 209.512 159.613 1.00 48.30 ? 92 PHE L CB 1 +ATOM 35036 C CG . PHE L 1 92 ? 252.900 208.418 159.126 1.00 45.44 ? 92 PHE L CG 1 +ATOM 35037 C CD1 . PHE L 1 92 ? 252.416 207.140 158.920 1.00 50.22 ? 92 PHE L CD1 1 +ATOM 35038 C CD2 . PHE L 1 92 ? 254.231 208.675 158.856 1.00 48.30 ? 92 PHE L CD2 1 +ATOM 35039 C CE1 . PHE L 1 92 ? 253.245 206.136 158.464 1.00 52.36 ? 92 PHE L CE1 1 +ATOM 35040 C CE2 . PHE L 1 92 ? 255.064 207.675 158.401 1.00 50.91 ? 92 PHE L CE2 1 +ATOM 35041 C CZ . PHE L 1 92 ? 254.570 206.404 158.204 1.00 52.52 ? 92 PHE L CZ 1 +ATOM 35042 N N . LEU L 1 93 ? 250.136 211.305 161.427 1.00 44.20 ? 93 LEU L N 1 +ATOM 35043 C CA . LEU L 1 93 ? 249.854 212.591 162.056 1.00 48.04 ? 93 LEU L CA 1 +ATOM 35044 C C . LEU L 1 93 ? 249.683 212.449 163.562 1.00 47.72 ? 93 LEU L C 1 +ATOM 35045 O O . LEU L 1 93 ? 250.193 213.273 164.331 1.00 57.30 ? 93 LEU L O 1 +ATOM 35046 C CB . LEU L 1 93 ? 248.607 213.215 161.434 1.00 47.63 ? 93 LEU L CB 1 +ATOM 35047 C CG . LEU L 1 93 ? 248.144 214.540 162.038 1.00 48.24 ? 93 LEU L CG 1 +ATOM 35048 C CD1 . LEU L 1 93 ? 249.239 215.584 161.930 1.00 54.83 ? 93 LEU L CD1 1 +ATOM 35049 C CD2 . LEU L 1 93 ? 246.876 215.024 161.360 1.00 47.56 ? 93 LEU L CD2 1 +ATOM 35050 N N . SER L 1 94 ? 248.964 211.415 164.004 1.00 41.39 ? 94 SER L N 1 +ATOM 35051 C CA . SER L 1 94 ? 248.773 211.205 165.437 1.00 37.37 ? 94 SER L CA 1 +ATOM 35052 C C . SER L 1 94 ? 250.101 210.932 166.133 1.00 40.74 ? 94 SER L C 1 +ATOM 35053 O O . SER L 1 94 ? 250.384 211.488 167.204 1.00 47.41 ? 94 SER L O 1 +ATOM 35054 C CB . SER L 1 94 ? 247.793 210.057 165.672 1.00 49.59 ? 94 SER L CB 1 +ATOM 35055 O OG . SER L 1 94 ? 247.651 209.786 167.055 1.00 51.73 ? 94 SER L OG 1 +ATOM 35056 N N . VAL L 1 95 ? 250.938 210.086 165.527 1.00 49.89 ? 95 VAL L N 1 +ATOM 35057 C CA . VAL L 1 95 ? 252.234 209.775 166.126 1.00 45.79 ? 95 VAL L CA 1 +ATOM 35058 C C . VAL L 1 95 ? 253.099 211.025 166.209 1.00 49.86 ? 95 VAL L C 1 +ATOM 35059 O O . VAL L 1 95 ? 253.758 211.275 167.226 1.00 53.60 ? 95 VAL L O 1 +ATOM 35060 C CB . VAL L 1 95 ? 252.931 208.651 165.339 1.00 50.10 ? 95 VAL L CB 1 +ATOM 35061 C CG1 . VAL L 1 95 ? 254.379 208.515 165.774 1.00 51.40 ? 95 VAL L CG1 1 +ATOM 35062 C CG2 . VAL L 1 95 ? 252.190 207.340 165.532 1.00 54.70 ? 95 VAL L CG2 1 +ATOM 35063 N N . ALA L 1 96 ? 253.109 211.835 165.147 1.00 53.43 ? 96 ALA L N 1 +ATOM 35064 C CA . ALA L 1 96 ? 253.898 213.063 165.161 1.00 49.11 ? 96 ALA L CA 1 +ATOM 35065 C C . ALA L 1 96 ? 253.384 214.044 166.207 1.00 48.65 ? 96 ALA L C 1 +ATOM 35066 O O . ALA L 1 96 ? 254.177 214.706 166.886 1.00 54.72 ? 96 ALA L O 1 +ATOM 35067 C CB . ALA L 1 96 ? 253.894 213.707 163.776 1.00 53.29 ? 96 ALA L CB 1 +ATOM 35068 N N . LYS L 1 97 ? 252.061 214.155 166.349 1.00 51.49 ? 97 LYS L N 1 +ATOM 35069 C CA . LYS L 1 97 ? 251.496 215.096 167.309 1.00 49.85 ? 97 LYS L CA 1 +ATOM 35070 C C . LYS L 1 97 ? 251.768 214.673 168.746 1.00 51.64 ? 97 LYS L C 1 +ATOM 35071 O O . LYS L 1 97 ? 251.956 215.533 169.613 1.00 54.58 ? 97 LYS L O 1 +ATOM 35072 C CB . LYS L 1 97 ? 249.992 215.240 167.077 1.00 54.97 ? 97 LYS L CB 1 +ATOM 35073 C CG . LYS L 1 97 ? 249.337 216.366 167.864 1.00 53.81 ? 97 LYS L CG 1 +ATOM 35074 C CD . LYS L 1 97 ? 247.830 216.372 167.660 1.00 57.73 ? 97 LYS L CD 1 +ATOM 35075 C CE . LYS L 1 97 ? 247.088 216.266 168.981 1.00 60.15 ? 97 LYS L CE 1 +ATOM 35076 N NZ . LYS L 1 97 ? 245.615 216.212 168.781 1.00 62.53 1 97 LYS L NZ 1 +ATOM 35077 N N . THR L 1 98 ? 251.787 213.365 169.021 1.00 59.22 ? 98 THR L N 1 +ATOM 35078 C CA . THR L 1 98 ? 252.015 212.916 170.393 1.00 53.91 ? 98 THR L CA 1 +ATOM 35079 C C . THR L 1 98 ? 253.401 213.313 170.890 1.00 54.96 ? 98 THR L C 1 +ATOM 35080 O O . THR L 1 98 ? 253.553 213.736 172.042 1.00 55.05 ? 98 THR L O 1 +ATOM 35081 C CB . THR L 1 98 ? 251.821 211.404 170.497 1.00 59.61 ? 98 THR L CB 1 +ATOM 35082 O OG1 . THR L 1 98 ? 250.512 211.054 170.027 1.00 67.81 ? 98 THR L OG1 1 +ATOM 35083 C CG2 . THR L 1 98 ? 251.962 210.952 171.942 1.00 57.11 ? 98 THR L CG2 1 +ATOM 35084 N N . ARG L 1 99 ? 254.422 213.200 170.039 1.00 62.74 ? 99 ARG L N 1 +ATOM 35085 C CA . ARG L 1 99 ? 255.800 213.476 170.426 1.00 57.47 ? 99 ARG L CA 1 +ATOM 35086 C C . ARG L 1 99 ? 256.227 214.909 170.128 1.00 65.50 ? 99 ARG L C 1 +ATOM 35087 O O . ARG L 1 99 ? 257.409 215.234 170.276 1.00 66.58 ? 99 ARG L O 1 +ATOM 35088 C CB . ARG L 1 99 ? 256.748 212.491 169.741 1.00 54.46 ? 99 ARG L CB 1 +ATOM 35089 C CG . ARG L 1 99 ? 257.014 212.787 168.279 1.00 59.51 ? 99 ARG L CG 1 +ATOM 35090 C CD . ARG L 1 99 ? 257.556 211.561 167.574 1.00 64.97 ? 99 ARG L CD 1 +ATOM 35091 N NE . ARG L 1 99 ? 259.011 211.498 167.635 1.00 65.36 ? 99 ARG L NE 1 +ATOM 35092 C CZ . ARG L 1 99 ? 259.716 210.390 167.461 1.00 63.43 ? 99 ARG L CZ 1 +ATOM 35093 N NH1 . ARG L 1 99 ? 259.131 209.229 167.221 1.00 62.48 1 99 ARG L NH1 1 +ATOM 35094 N NH2 . ARG L 1 99 ? 261.042 210.447 167.534 1.00 63.25 ? 99 ARG L NH2 1 +ATOM 35095 N N . ARG L 1 100 ? 255.295 215.765 169.708 1.00 80.05 ? 100 ARG L N 1 +ATOM 35096 C CA . ARG L 1 100 ? 255.537 217.197 169.527 1.00 75.43 ? 100 ARG L CA 1 +ATOM 35097 C C . ARG L 1 100 ? 256.647 217.455 168.505 1.00 75.88 ? 100 ARG L C 1 +ATOM 35098 O O . ARG L 1 100 ? 257.710 217.993 168.818 1.00 77.91 ? 100 ARG L O 1 +ATOM 35099 C CB . ARG L 1 100 ? 255.853 217.866 170.868 1.00 72.06 ? 100 ARG L CB 1 +ATOM 35100 C CG . ARG L 1 100 ? 254.653 217.991 171.785 1.00 73.66 ? 100 ARG L CG 1 +ATOM 35101 C CD . ARG L 1 100 ? 254.997 218.762 173.043 1.00 75.74 ? 100 ARG L CD 1 +ATOM 35102 N NE . ARG L 1 100 ? 253.888 218.767 173.988 1.00 80.16 ? 100 ARG L NE 1 +ATOM 35103 C CZ . ARG L 1 100 ? 252.915 219.667 173.994 1.00 82.42 ? 100 ARG L CZ 1 +ATOM 35104 N NH1 . ARG L 1 100 ? 252.881 220.652 173.111 1.00 81.80 1 100 ARG L NH1 1 +ATOM 35105 N NH2 . ARG L 1 100 ? 251.954 219.578 174.909 1.00 79.57 ? 100 ARG L NH2 1 +ATOM 35106 N N . CYS L 1 101 ? 256.378 217.053 167.267 1.00 84.89 ? 101 CYS L N 1 +ATOM 35107 C CA . CYS L 1 101 ? 257.229 217.367 166.128 1.00 84.27 ? 101 CYS L CA 1 +ATOM 35108 C C . CYS L 1 101 ? 256.479 218.339 165.231 1.00 89.50 ? 101 CYS L C 1 +ATOM 35109 O O . CYS L 1 101 ? 255.349 218.060 164.817 1.00 92.46 ? 101 CYS L O 1 +ATOM 35110 C CB . CYS L 1 101 ? 257.614 216.102 165.356 1.00 88.21 ? 101 CYS L CB 1 +ATOM 35111 S SG . CYS L 1 101 ? 258.750 216.381 163.977 1.00 102.22 ? 101 CYS L SG 1 +ATOM 35112 N N . GLU L 1 102 ? 257.103 219.478 164.934 1.00 92.36 ? 102 GLU L N 1 +ATOM 35113 C CA . GLU L 1 102 ? 256.410 220.566 164.254 1.00 90.19 ? 102 GLU L CA 1 +ATOM 35114 C C . GLU L 1 102 ? 256.488 220.469 162.735 1.00 93.63 ? 102 GLU L C 1 +ATOM 35115 O O . GLU L 1 102 ? 255.464 220.604 162.057 1.00 98.77 ? 102 GLU L O 1 +ATOM 35116 C CB . GLU L 1 102 ? 256.973 221.912 164.712 1.00 91.26 ? 102 GLU L CB 1 +ATOM 35117 C CG . GLU L 1 102 ? 256.711 222.217 166.174 1.00 95.27 ? 102 GLU L CG 1 +ATOM 35118 C CD . GLU L 1 102 ? 255.258 222.548 166.446 1.00 97.52 ? 102 GLU L CD 1 +ATOM 35119 O OE1 . GLU L 1 102 ? 254.635 223.227 165.604 1.00 96.75 ? 102 GLU L OE1 1 +ATOM 35120 O OE2 . GLU L 1 102 ? 254.739 222.128 167.502 1.00 98.26 -1 102 GLU L OE2 1 +ATOM 35121 N N . ASP L 1 103 ? 257.683 220.247 162.184 1.00 95.20 ? 103 ASP L N 1 +ATOM 35122 C CA . ASP L 1 103 ? 257.837 220.245 160.733 1.00 94.20 ? 103 ASP L CA 1 +ATOM 35123 C C . ASP L 1 103 ? 257.088 219.085 160.089 1.00 95.70 ? 103 ASP L C 1 +ATOM 35124 O O . ASP L 1 103 ? 256.478 219.247 159.026 1.00 98.52 ? 103 ASP L O 1 +ATOM 35125 C CB . ASP L 1 103 ? 259.318 220.198 160.363 1.00 97.12 ? 103 ASP L CB 1 +ATOM 35126 C CG . ASP L 1 103 ? 260.044 221.480 160.713 1.00 101.80 ? 103 ASP L CG 1 +ATOM 35127 O OD1 . ASP L 1 103 ? 259.404 222.552 160.684 1.00 101.58 ? 103 ASP L OD1 1 +ATOM 35128 O OD2 . ASP L 1 103 ? 261.254 221.417 161.018 1.00 103.48 -1 103 ASP L OD2 1 +ATOM 35129 N N . GLU L 1 104 ? 257.121 217.907 160.714 1.00 85.43 ? 104 GLU L N 1 +ATOM 35130 C CA . GLU L 1 104 ? 256.449 216.749 160.142 1.00 84.59 ? 104 GLU L CA 1 +ATOM 35131 C C . GLU L 1 104 ? 254.932 216.863 160.221 1.00 89.30 ? 104 GLU L C 1 +ATOM 35132 O O . GLU L 1 104 ? 254.232 216.198 159.451 1.00 96.31 ? 104 GLU L O 1 +ATOM 35133 C CB . GLU L 1 104 ? 256.915 215.475 160.846 1.00 85.62 ? 104 GLU L CB 1 +ATOM 35134 C CG . GLU L 1 104 ? 256.620 214.195 160.085 1.00 89.94 ? 104 GLU L CG 1 +ATOM 35135 C CD . GLU L 1 104 ? 257.387 213.009 160.631 1.00 92.80 ? 104 GLU L CD 1 +ATOM 35136 O OE1 . GLU L 1 104 ? 258.501 213.211 161.158 1.00 91.94 ? 104 GLU L OE1 1 +ATOM 35137 O OE2 . GLU L 1 104 ? 256.877 211.873 160.537 1.00 92.20 -1 104 GLU L OE2 1 +ATOM 35138 N N . GLU L 1 105 ? 254.412 217.698 161.122 1.00 82.03 ? 105 GLU L N 1 +ATOM 35139 C CA . GLU L 1 105 ? 252.968 217.791 161.305 1.00 77.96 ? 105 GLU L CA 1 +ATOM 35140 C C . GLU L 1 105 ? 252.298 218.586 160.190 1.00 79.96 ? 105 GLU L C 1 +ATOM 35141 O O . GLU L 1 105 ? 251.176 218.256 159.787 1.00 83.84 ? 105 GLU L O 1 +ATOM 35142 C CB . GLU L 1 105 ? 252.661 218.415 162.665 1.00 77.38 ? 105 GLU L CB 1 +ATOM 35143 C CG . GLU L 1 105 ? 251.182 218.517 162.986 1.00 83.71 ? 105 GLU L CG 1 +ATOM 35144 C CD . GLU L 1 105 ? 250.926 219.043 164.384 1.00 85.47 ? 105 GLU L CD 1 +ATOM 35145 O OE1 . GLU L 1 105 ? 251.853 218.991 165.218 1.00 84.58 ? 105 GLU L OE1 1 +ATOM 35146 O OE2 . GLU L 1 105 ? 249.794 219.497 164.652 1.00 85.61 -1 105 GLU L OE2 1 +ATOM 35147 N N . GLU L 1 106 ? 252.960 219.627 159.680 1.00 77.74 ? 106 GLU L N 1 +ATOM 35148 C CA . GLU L 1 106 ? 252.342 220.491 158.679 1.00 80.23 ? 106 GLU L CA 1 +ATOM 35149 C C . GLU L 1 106 ? 252.152 219.790 157.339 1.00 82.03 ? 106 GLU L C 1 +ATOM 35150 O O . GLU L 1 106 ? 251.117 219.980 156.683 1.00 85.48 ? 106 GLU L O 1 +ATOM 35151 C CB . GLU L 1 106 ? 253.185 221.752 158.489 1.00 78.96 ? 106 GLU L CB 1 +ATOM 35152 C CG . GLU L 1 106 ? 253.179 222.678 159.689 1.00 82.04 ? 106 GLU L CG 1 +ATOM 35153 C CD . GLU L 1 106 ? 251.827 223.321 159.922 1.00 86.55 ? 106 GLU L CD 1 +ATOM 35154 O OE1 . GLU L 1 106 ? 251.100 223.557 158.935 1.00 87.67 ? 106 GLU L OE1 1 +ATOM 35155 O OE2 . GLU L 1 106 ? 251.491 223.587 161.095 1.00 85.95 -1 106 GLU L OE2 1 +ATOM 35156 N N . GLU L 1 107 ? 253.131 218.987 156.917 1.00 70.70 ? 107 GLU L N 1 +ATOM 35157 C CA . GLU L 1 107 ? 253.035 218.310 155.629 1.00 74.86 ? 107 GLU L CA 1 +ATOM 35158 C C . GLU L 1 107 ? 251.857 217.345 155.593 1.00 79.64 ? 107 GLU L C 1 +ATOM 35159 O O . GLU L 1 107 ? 251.148 217.261 154.584 1.00 86.77 ? 107 GLU L O 1 +ATOM 35160 C CB . GLU L 1 107 ? 254.339 217.575 155.325 1.00 74.79 ? 107 GLU L CB 1 +ATOM 35161 C CG . GLU L 1 107 ? 255.531 218.494 155.127 1.00 80.14 ? 107 GLU L CG 1 +ATOM 35162 C CD . GLU L 1 107 ? 255.403 219.351 153.880 1.00 83.66 ? 107 GLU L CD 1 +ATOM 35163 O OE1 . GLU L 1 107 ? 254.769 218.893 152.906 1.00 81.86 ? 107 GLU L OE1 1 +ATOM 35164 O OE2 . GLU L 1 107 ? 255.935 220.481 153.873 1.00 84.02 -1 107 GLU L OE2 1 +ATOM 35165 N N . PHE L 1 108 ? 251.635 216.604 156.679 1.00 63.27 ? 108 PHE L N 1 +ATOM 35166 C CA . PHE L 1 108 ? 250.517 215.670 156.707 1.00 66.03 ? 108 PHE L CA 1 +ATOM 35167 C C . PHE L 1 108 ? 249.177 216.395 156.730 1.00 69.60 ? 108 PHE L C 1 +ATOM 35168 O O . PHE L 1 108 ? 248.214 215.928 156.110 1.00 75.01 ? 108 PHE L O 1 +ATOM 35169 C CB . PHE L 1 108 ? 250.651 214.730 157.901 1.00 63.63 ? 108 PHE L CB 1 +ATOM 35170 C CG . PHE L 1 108 ? 251.707 213.684 157.719 1.00 61.01 ? 108 PHE L CG 1 +ATOM 35171 C CD1 . PHE L 1 108 ? 251.652 212.808 156.652 1.00 62.17 ? 108 PHE L CD1 1 +ATOM 35172 C CD2 . PHE L 1 108 ? 252.755 213.576 158.613 1.00 63.47 ? 108 PHE L CD2 1 +ATOM 35173 C CE1 . PHE L 1 108 ? 252.621 211.849 156.479 1.00 59.86 ? 108 PHE L CE1 1 +ATOM 35174 C CE2 . PHE L 1 108 ? 253.725 212.616 158.444 1.00 64.81 ? 108 PHE L CE2 1 +ATOM 35175 C CZ . PHE L 1 108 ? 253.658 211.752 157.376 1.00 62.41 ? 108 PHE L CZ 1 +ATOM 35176 N N . ARG L 1 109 ? 249.094 217.530 157.428 1.00 66.42 ? 109 ARG L N 1 +ATOM 35177 C CA . ARG L 1 109 ? 247.885 218.346 157.364 1.00 66.49 ? 109 ARG L CA 1 +ATOM 35178 C C . ARG L 1 109 ? 247.612 218.793 155.934 1.00 69.27 ? 109 ARG L C 1 +ATOM 35179 O O . ARG L 1 109 ? 246.473 218.725 155.455 1.00 75.38 ? 109 ARG L O 1 +ATOM 35180 C CB . ARG L 1 109 ? 248.015 219.557 158.290 1.00 66.09 ? 109 ARG L CB 1 +ATOM 35181 C CG . ARG L 1 109 ? 247.538 219.317 159.708 1.00 67.02 ? 109 ARG L CG 1 +ATOM 35182 C CD . ARG L 1 109 ? 247.511 220.611 160.501 1.00 67.94 ? 109 ARG L CD 1 +ATOM 35183 N NE . ARG L 1 109 ? 247.393 220.373 161.934 1.00 73.62 ? 109 ARG L NE 1 +ATOM 35184 C CZ . ARG L 1 109 ? 246.250 220.403 162.605 1.00 75.26 ? 109 ARG L CZ 1 +ATOM 35185 N NH1 . ARG L 1 109 ? 245.102 220.659 162.001 1.00 70.96 1 109 ARG L NH1 1 +ATOM 35186 N NH2 . ARG L 1 109 ? 246.260 220.172 163.914 1.00 75.31 ? 109 ARG L NH2 1 +ATOM 35187 N N . LYS L 1 110 ? 248.656 219.243 155.232 1.00 60.76 ? 110 LYS L N 1 +ATOM 35188 C CA . LYS L 1 110 ? 248.489 219.656 153.841 1.00 60.27 ? 110 LYS L CA 1 +ATOM 35189 C C . LYS L 1 110 ? 248.029 218.494 152.968 1.00 64.81 ? 110 LYS L C 1 +ATOM 35190 O O . LYS L 1 110 ? 247.139 218.656 152.122 1.00 71.88 ? 110 LYS L O 1 +ATOM 35191 C CB . LYS L 1 110 ? 249.797 220.237 153.303 1.00 62.40 ? 110 LYS L CB 1 +ATOM 35192 C CG . LYS L 1 110 ? 250.201 221.560 153.927 1.00 65.30 ? 110 LYS L CG 1 +ATOM 35193 C CD . LYS L 1 110 ? 251.522 222.055 153.358 1.00 65.92 ? 110 LYS L CD 1 +ATOM 35194 C CE . LYS L 1 110 ? 251.345 222.640 151.967 1.00 63.89 ? 110 LYS L CE 1 +ATOM 35195 N NZ . LYS L 1 110 ? 252.617 223.206 151.439 1.00 68.74 1 110 LYS L NZ 1 +ATOM 35196 N N . ILE L 1 111 ? 248.621 217.313 153.163 1.00 60.13 ? 111 ILE L N 1 +ATOM 35197 C CA . ILE L 1 111 ? 248.264 216.152 152.350 1.00 61.97 ? 111 ILE L CA 1 +ATOM 35198 C C . ILE L 1 111 ? 246.807 215.769 152.580 1.00 64.45 ? 111 ILE L C 1 +ATOM 35199 O O . ILE L 1 111 ? 246.052 215.517 151.631 1.00 72.30 ? 111 ILE L O 1 +ATOM 35200 C CB . ILE L 1 111 ? 249.209 214.974 152.649 1.00 56.51 ? 111 ILE L CB 1 +ATOM 35201 C CG1 . ILE L 1 111 ? 250.604 215.248 152.084 1.00 61.41 ? 111 ILE L CG1 1 +ATOM 35202 C CG2 . ILE L 1 111 ? 248.653 213.683 152.072 1.00 60.96 ? 111 ILE L CG2 1 +ATOM 35203 C CD1 . ILE L 1 111 ? 251.693 214.409 152.714 1.00 62.44 ? 111 ILE L CD1 1 +ATOM 35204 N N . LEU L 1 112 ? 246.390 215.719 153.848 1.00 56.86 ? 112 LEU L N 1 +ATOM 35205 C CA . LEU L 1 112 ? 245.013 215.351 154.157 1.00 59.93 ? 112 LEU L CA 1 +ATOM 35206 C C . LEU L 1 112 ? 244.030 216.378 153.609 1.00 62.74 ? 112 LEU L C 1 +ATOM 35207 O O . LEU L 1 112 ? 242.972 216.012 153.081 1.00 68.87 ? 112 LEU L O 1 +ATOM 35208 C CB . LEU L 1 112 ? 244.840 215.184 155.666 1.00 60.03 ? 112 LEU L CB 1 +ATOM 35209 C CG . LEU L 1 112 ? 245.322 213.857 156.257 1.00 60.96 ? 112 LEU L CG 1 +ATOM 35210 C CD1 . LEU L 1 112 ? 245.060 213.802 157.753 1.00 59.63 ? 112 LEU L CD1 1 +ATOM 35211 C CD2 . LEU L 1 112 ? 244.652 212.691 155.557 1.00 61.95 ? 112 LEU L CD2 1 +ATOM 35212 N N . SER L 1 113 ? 244.359 217.669 153.722 1.00 60.47 ? 113 SER L N 1 +ATOM 35213 C CA . SER L 1 113 ? 243.478 218.698 153.180 1.00 58.45 ? 113 SER L CA 1 +ATOM 35214 C C . SER L 1 113 ? 243.345 218.572 151.668 1.00 58.66 ? 113 SER L C 1 +ATOM 35215 O O . SER L 1 113 ? 242.239 218.682 151.125 1.00 69.44 ? 113 SER L O 1 +ATOM 35216 C CB . SER L 1 113 ? 243.991 220.087 153.561 1.00 63.32 ? 113 SER L CB 1 +ATOM 35217 O OG . SER L 1 113 ? 244.254 220.172 154.951 1.00 71.93 ? 113 SER L OG 1 +ATOM 35218 N N . SER L 1 114 ? 244.459 218.332 150.971 1.00 48.21 ? 114 SER L N 1 +ATOM 35219 C CA . SER L 1 114 ? 244.397 218.171 149.522 1.00 52.36 ? 114 SER L CA 1 +ATOM 35220 C C . SER L 1 114 ? 243.561 216.958 149.132 1.00 57.14 ? 114 SER L C 1 +ATOM 35221 O O . SER L 1 114 ? 242.748 217.029 148.201 1.00 64.80 ? 114 SER L O 1 +ATOM 35222 C CB . SER L 1 114 ? 245.807 218.056 148.945 1.00 57.52 ? 114 SER L CB 1 +ATOM 35223 O OG . SER L 1 114 ? 246.411 219.331 148.829 1.00 61.89 ? 114 SER L OG 1 +ATOM 35224 N N . LEU L 1 115 ? 243.744 215.835 149.832 1.00 53.92 ? 115 LEU L N 1 +ATOM 35225 C CA . LEU L 1 115 ? 242.968 214.641 149.510 1.00 50.09 ? 115 LEU L CA 1 +ATOM 35226 C C . LEU L 1 115 ? 241.480 214.868 149.745 1.00 56.98 ? 115 LEU L C 1 +ATOM 35227 O O . LEU L 1 115 ? 240.646 214.479 148.916 1.00 61.98 ? 115 LEU L O 1 +ATOM 35228 C CB . LEU L 1 115 ? 243.462 213.450 150.329 1.00 59.48 ? 115 LEU L CB 1 +ATOM 35229 C CG . LEU L 1 115 ? 244.632 212.660 149.742 1.00 61.90 ? 115 LEU L CG 1 +ATOM 35230 C CD1 . LEU L 1 115 ? 245.358 211.887 150.831 1.00 60.19 ? 115 LEU L CD1 1 +ATOM 35231 C CD2 . LEU L 1 115 ? 244.150 211.729 148.647 1.00 59.48 ? 115 LEU L CD2 1 +ATOM 35232 N N . TYR L 1 116 ? 241.127 215.497 150.869 1.00 65.00 ? 116 TYR L N 1 +ATOM 35233 C CA . TYR L 1 116 ? 239.721 215.763 151.154 1.00 57.38 ? 116 TYR L CA 1 +ATOM 35234 C C . TYR L 1 116 ? 239.118 216.700 150.116 1.00 55.88 ? 116 TYR L C 1 +ATOM 35235 O O . TYR L 1 116 ? 237.987 216.490 149.662 1.00 61.12 ? 116 TYR L O 1 +ATOM 35236 C CB . TYR L 1 116 ? 239.573 216.343 152.560 1.00 59.38 ? 116 TYR L CB 1 +ATOM 35237 C CG . TYR L 1 116 ? 239.446 215.295 153.640 1.00 58.10 ? 116 TYR L CG 1 +ATOM 35238 C CD1 . TYR L 1 116 ? 238.438 214.342 153.593 1.00 55.89 ? 116 TYR L CD1 1 +ATOM 35239 C CD2 . TYR L 1 116 ? 240.331 215.258 154.706 1.00 61.91 ? 116 TYR L CD2 1 +ATOM 35240 C CE1 . TYR L 1 116 ? 238.316 213.382 154.577 1.00 59.18 ? 116 TYR L CE1 1 +ATOM 35241 C CE2 . TYR L 1 116 ? 240.217 214.302 155.694 1.00 63.10 ? 116 TYR L CE2 1 +ATOM 35242 C CZ . TYR L 1 116 ? 239.209 213.368 155.625 1.00 65.46 ? 116 TYR L CZ 1 +ATOM 35243 O OH . TYR L 1 116 ? 239.097 212.416 156.611 1.00 72.47 ? 116 TYR L OH 1 +ATOM 35244 N N . LYS L 1 117 ? 239.863 217.735 149.719 1.00 55.84 ? 117 LYS L N 1 +ATOM 35245 C CA . LYS L 1 117 ? 239.381 218.651 148.691 1.00 52.32 ? 117 LYS L CA 1 +ATOM 35246 C C . LYS L 1 117 ? 239.141 217.926 147.374 1.00 54.31 ? 117 LYS L C 1 +ATOM 35247 O O . LYS L 1 117 ? 238.112 218.128 146.716 1.00 62.97 ? 117 LYS L O 1 +ATOM 35248 C CB . LYS L 1 117 ? 240.387 219.786 148.504 1.00 62.66 ? 117 LYS L CB 1 +ATOM 35249 C CG . LYS L 1 117 ? 240.107 220.691 147.320 1.00 62.97 ? 117 LYS L CG 1 +ATOM 35250 C CD . LYS L 1 117 ? 241.200 221.736 147.172 1.00 63.71 ? 117 LYS L CD 1 +ATOM 35251 C CE . LYS L 1 117 ? 240.988 222.587 145.935 1.00 64.45 ? 117 LYS L CE 1 +ATOM 35252 N NZ . LYS L 1 117 ? 242.047 223.622 145.787 1.00 65.05 1 117 LYS L NZ 1 +ATOM 35253 N N . GLU L 1 118 ? 240.089 217.076 146.969 1.00 62.38 ? 118 GLU L N 1 +ATOM 35254 C CA . GLU L 1 118 ? 239.948 216.370 145.700 1.00 58.42 ? 118 GLU L CA 1 +ATOM 35255 C C . GLU L 1 118 ? 238.768 215.407 145.729 1.00 60.63 ? 118 GLU L C 1 +ATOM 35256 O O . GLU L 1 118 ? 238.051 215.268 144.732 1.00 62.06 ? 118 GLU L O 1 +ATOM 35257 C CB . GLU L 1 118 ? 241.238 215.627 145.360 1.00 60.44 ? 118 GLU L CB 1 +ATOM 35258 C CG . GLU L 1 118 ? 241.265 215.105 143.940 1.00 66.23 ? 118 GLU L CG 1 +ATOM 35259 C CD . GLU L 1 118 ? 241.209 216.222 142.916 1.00 75.37 ? 118 GLU L CD 1 +ATOM 35260 O OE1 . GLU L 1 118 ? 241.806 217.289 143.166 1.00 77.62 ? 118 GLU L OE1 1 +ATOM 35261 O OE2 . GLU L 1 118 ? 240.560 216.037 141.866 1.00 76.01 -1 118 GLU L OE2 1 +ATOM 35262 N N . VAL L 1 119 ? 238.557 214.724 146.855 1.00 67.65 ? 119 VAL L N 1 +ATOM 35263 C CA . VAL L 1 119 ? 237.413 213.822 146.959 1.00 61.82 ? 119 VAL L CA 1 +ATOM 35264 C C . VAL L 1 119 ? 236.106 214.606 146.926 1.00 59.09 ? 119 VAL L C 1 +ATOM 35265 O O . VAL L 1 119 ? 235.136 214.192 146.279 1.00 59.77 ? 119 VAL L O 1 +ATOM 35266 C CB . VAL L 1 119 ? 237.527 212.957 148.226 1.00 57.99 ? 119 VAL L CB 1 +ATOM 35267 C CG1 . VAL L 1 119 ? 236.259 212.148 148.432 1.00 52.94 ? 119 VAL L CG1 1 +ATOM 35268 C CG2 . VAL L 1 119 ? 238.729 212.033 148.124 1.00 64.14 ? 119 VAL L CG2 1 +ATOM 35269 N N . THR L 1 120 ? 236.057 215.748 147.616 1.00 60.19 ? 120 THR L N 1 +ATOM 35270 C CA . THR L 1 120 ? 234.830 216.538 147.671 1.00 50.90 ? 120 THR L CA 1 +ATOM 35271 C C . THR L 1 120 ? 234.476 217.118 146.307 1.00 53.87 ? 120 THR L C 1 +ATOM 35272 O O . THR L 1 120 ? 233.295 217.191 145.948 1.00 53.57 ? 120 THR L O 1 +ATOM 35273 C CB . THR L 1 120 ? 234.977 217.653 148.708 1.00 54.52 ? 120 THR L CB 1 +ATOM 35274 O OG1 . THR L 1 120 ? 235.143 217.077 150.010 1.00 62.61 ? 120 THR L OG1 1 +ATOM 35275 C CG2 . THR L 1 120 ? 233.754 218.555 148.718 1.00 50.53 ? 120 THR L CG2 1 +ATOM 35276 N N . LYS L 1 121 ? 235.484 217.525 145.528 1.00 65.13 ? 121 LYS L N 1 +ATOM 35277 C CA . LYS L 1 121 ? 235.212 218.206 144.263 1.00 58.32 ? 121 LYS L CA 1 +ATOM 35278 C C . LYS L 1 121 ? 234.453 217.326 143.275 1.00 57.94 ? 121 LYS L C 1 +ATOM 35279 O O . LYS L 1 121 ? 233.666 217.839 142.472 1.00 59.50 ? 121 LYS L O 1 +ATOM 35280 C CB . LYS L 1 121 ? 236.518 218.684 143.629 1.00 55.23 ? 121 LYS L CB 1 +ATOM 35281 C CG . LYS L 1 121 ? 236.324 219.730 142.542 1.00 58.68 ? 121 LYS L CG 1 +ATOM 35282 C CD . LYS L 1 121 ? 237.648 220.240 141.991 1.00 61.63 ? 121 LYS L CD 1 +ATOM 35283 C CE . LYS L 1 121 ? 238.677 220.458 143.086 1.00 63.27 ? 121 LYS L CE 1 +ATOM 35284 N NZ . LYS L 1 121 ? 239.814 221.294 142.612 1.00 66.29 1 121 LYS L NZ 1 +ATOM 35285 N N . ALA L 1 122 ? 234.666 216.009 143.313 1.00 58.25 ? 122 ALA L N 1 +ATOM 35286 C CA . ALA L 1 122 ? 234.161 215.111 142.280 1.00 53.65 ? 122 ALA L CA 1 +ATOM 35287 C C . ALA L 1 122 ? 232.825 214.473 142.639 1.00 53.30 ? 122 ALA L C 1 +ATOM 35288 O O . ALA L 1 122 ? 232.555 213.339 142.222 1.00 60.23 ? 122 ALA L O 1 +ATOM 35289 C CB . ALA L 1 122 ? 235.197 214.029 141.975 1.00 59.19 ? 122 ALA L CB 1 +ATOM 35290 N N . ALA L 1 123 ? 231.976 215.166 143.397 1.00 56.96 ? 123 ALA L N 1 +ATOM 35291 C CA . ALA L 1 123 ? 230.670 214.638 143.763 1.00 59.28 ? 123 ALA L CA 1 +ATOM 35292 C C . ALA L 1 123 ? 229.526 215.604 143.491 1.00 62.08 ? 123 ALA L C 1 +ATOM 35293 O O . ALA L 1 123 ? 228.374 215.272 143.792 1.00 63.94 ? 123 ALA L O 1 +ATOM 35294 C CB . ALA L 1 123 ? 230.656 214.236 145.244 1.00 52.52 ? 123 ALA L CB 1 +ATOM 35295 N N . LEU L 1 124 ? 229.802 216.781 142.927 1.00 51.81 ? 124 LEU L N 1 +ATOM 35296 C CA . LEU L 1 124 ? 228.748 217.757 142.674 1.00 43.62 ? 124 LEU L CA 1 +ATOM 35297 C C . LEU L 1 124 ? 227.875 217.374 141.485 1.00 48.73 ? 124 LEU L C 1 +ATOM 35298 O O . LEU L 1 124 ? 226.686 217.712 141.467 1.00 57.76 ? 124 LEU L O 1 +ATOM 35299 C CB . LEU L 1 124 ? 229.362 219.139 142.452 1.00 40.96 ? 124 LEU L CB 1 +ATOM 35300 C CG . LEU L 1 124 ? 230.375 219.595 143.502 1.00 39.86 ? 124 LEU L CG 1 +ATOM 35301 C CD1 . LEU L 1 124 ? 230.902 220.978 143.174 1.00 43.16 ? 124 LEU L CD1 1 +ATOM 35302 C CD2 . LEU L 1 124 ? 229.750 219.579 144.884 1.00 46.64 ? 124 LEU L CD2 1 +ATOM 35303 N N . LEU L 1 125 ? 228.455 216.710 140.482 1.00 37.29 ? 125 LEU L N 1 +ATOM 35304 C CA . LEU L 1 125 ? 227.761 216.174 139.312 1.00 38.38 ? 125 LEU L CA 1 +ATOM 35305 C C . LEU L 1 125 ? 227.299 217.256 138.343 1.00 49.64 ? 125 LEU L C 1 +ATOM 35306 O O . LEU L 1 125 ? 226.828 216.942 137.245 1.00 58.57 ? 125 LEU L O 1 +ATOM 35307 C CB . LEU L 1 125 ? 226.555 215.318 139.717 1.00 39.50 ? 125 LEU L CB 1 +ATOM 35308 C CG . LEU L 1 125 ? 226.721 214.216 140.760 1.00 48.80 ? 125 LEU L CG 1 +ATOM 35309 C CD1 . LEU L 1 125 ? 225.420 213.448 140.908 1.00 50.79 ? 125 LEU L CD1 1 +ATOM 35310 C CD2 . LEU L 1 125 ? 227.858 213.288 140.381 1.00 53.13 ? 125 LEU L CD2 1 +ATOM 35311 N N . THR L 1 126 ? 227.424 218.526 138.721 1.00 54.16 ? 126 THR L N 1 +ATOM 35312 C CA . THR L 1 126 ? 226.970 219.600 137.841 1.00 49.47 ? 126 THR L CA 1 +ATOM 35313 C C . THR L 1 126 ? 227.961 220.748 137.685 1.00 52.09 ? 126 THR L C 1 +ATOM 35314 O O . THR L 1 126 ? 227.968 221.385 136.627 1.00 58.38 ? 126 THR L O 1 +ATOM 35315 C CB . THR L 1 126 ? 225.630 220.158 138.338 1.00 53.81 ? 126 THR L CB 1 +ATOM 35316 O OG1 . THR L 1 126 ? 224.764 219.070 138.683 1.00 57.53 ? 126 THR L OG1 1 +ATOM 35317 C CG2 . THR L 1 126 ? 224.957 220.977 137.255 1.00 52.71 ? 126 THR L CG2 1 +ATOM 35318 N N . GLY L 1 127 ? 228.807 221.025 138.666 1.00 54.35 ? 127 GLY L N 1 +ATOM 35319 C CA . GLY L 1 127 ? 229.777 222.101 138.560 1.00 54.83 ? 127 GLY L CA 1 +ATOM 35320 C C . GLY L 1 127 ? 229.290 223.364 139.258 1.00 57.36 ? 127 GLY L C 1 +ATOM 35321 O O . GLY L 1 127 ? 228.837 223.314 140.400 1.00 61.53 ? 127 GLY L O 1 +ATOM 35322 N N . GLU L 1 128 ? 229.385 224.499 138.561 1.00 71.58 ? 128 GLU L N 1 +ATOM 35323 C CA . GLU L 1 128 ? 228.985 225.769 139.158 1.00 72.02 ? 128 GLU L CA 1 +ATOM 35324 C C . GLU L 1 128 ? 227.474 225.868 139.322 1.00 70.53 ? 128 GLU L C 1 +ATOM 35325 O O . GLU L 1 128 ? 226.992 226.694 140.105 1.00 74.70 ? 128 GLU L O 1 +ATOM 35326 C CB . GLU L 1 128 ? 229.502 226.934 138.313 1.00 74.84 ? 128 GLU L CB 1 +ATOM 35327 C CG . GLU L 1 128 ? 230.968 226.824 137.929 1.00 78.15 ? 128 GLU L CG 1 +ATOM 35328 C CD . GLU L 1 128 ? 231.161 226.424 136.480 1.00 81.86 ? 128 GLU L CD 1 +ATOM 35329 O OE1 . GLU L 1 128 ? 230.223 225.846 135.891 1.00 80.00 ? 128 GLU L OE1 1 +ATOM 35330 O OE2 . GLU L 1 128 ? 232.252 226.686 135.930 1.00 80.90 -1 128 GLU L OE2 1 +ATOM 35331 N N . GLN L 1 129 ? 226.715 225.042 138.605 1.00 59.72 ? 129 GLN L N 1 +ATOM 35332 C CA . GLN L 1 129 ? 225.260 225.052 138.678 1.00 58.90 ? 129 GLN L CA 1 +ATOM 35333 C C . GLN L 1 129 ? 224.719 224.249 139.858 1.00 62.47 ? 129 GLN L C 1 +ATOM 35334 O O . GLN L 1 129 ? 223.534 223.899 139.861 1.00 67.67 ? 129 GLN L O 1 +ATOM 35335 C CB . GLN L 1 129 ? 224.663 224.524 137.371 1.00 58.87 ? 129 GLN L CB 1 +ATOM 35336 C CG . GLN L 1 129 ? 225.081 225.290 136.128 1.00 62.14 ? 129 GLN L CG 1 +ATOM 35337 C CD . GLN L 1 129 ? 224.331 226.595 135.959 1.00 66.59 ? 129 GLN L CD 1 +ATOM 35338 O OE1 . GLN L 1 129 ? 223.134 226.676 136.227 1.00 67.29 ? 129 GLN L OE1 1 +ATOM 35339 N NE2 . GLN L 1 129 ? 225.034 227.626 135.503 1.00 67.01 ? 129 GLN L NE2 1 +ATOM 35340 N N . PHE L 1 130 ? 225.559 223.947 140.850 1.00 56.96 ? 130 PHE L N 1 +ATOM 35341 C CA . PHE L 1 130 ? 225.132 223.149 141.994 1.00 50.46 ? 130 PHE L CA 1 +ATOM 35342 C C . PHE L 1 130 ? 224.143 223.887 142.888 1.00 54.20 ? 130 PHE L C 1 +ATOM 35343 O O . PHE L 1 130 ? 223.408 223.241 143.641 1.00 58.02 ? 130 PHE L O 1 +ATOM 35344 C CB . PHE L 1 130 ? 226.361 222.716 142.798 1.00 53.46 ? 130 PHE L CB 1 +ATOM 35345 C CG . PHE L 1 130 ? 226.042 221.998 144.077 1.00 49.97 ? 130 PHE L CG 1 +ATOM 35346 C CD1 . PHE L 1 130 ? 225.340 220.805 144.068 1.00 55.91 ? 130 PHE L CD1 1 +ATOM 35347 C CD2 . PHE L 1 130 ? 226.459 222.510 145.291 1.00 52.74 ? 130 PHE L CD2 1 +ATOM 35348 C CE1 . PHE L 1 130 ? 225.056 220.147 145.248 1.00 54.61 ? 130 PHE L CE1 1 +ATOM 35349 C CE2 . PHE L 1 130 ? 226.178 221.855 146.469 1.00 48.28 ? 130 PHE L CE2 1 +ATOM 35350 C CZ . PHE L 1 130 ? 225.475 220.674 146.448 1.00 45.94 ? 130 PHE L CZ 1 +ATOM 35351 N N . ARG L 1 131 ? 224.089 225.216 142.808 1.00 66.00 ? 131 ARG L N 1 +ATOM 35352 C CA . ARG L 1 131 ? 223.262 226.022 143.696 1.00 63.98 ? 131 ARG L CA 1 +ATOM 35353 C C . ARG L 1 131 ? 221.949 226.464 143.061 1.00 69.18 ? 131 ARG L C 1 +ATOM 35354 O O . ARG L 1 131 ? 221.244 227.295 143.643 1.00 70.74 ? 131 ARG L O 1 +ATOM 35355 C CB . ARG L 1 131 ? 224.042 227.250 144.165 1.00 63.30 ? 131 ARG L CB 1 +ATOM 35356 C CG . ARG L 1 131 ? 224.804 227.950 143.057 1.00 64.93 ? 131 ARG L CG 1 +ATOM 35357 C CD . ARG L 1 131 ? 225.133 229.380 143.440 1.00 67.57 ? 131 ARG L CD 1 +ATOM 35358 N NE . ARG L 1 131 ? 223.972 230.250 143.304 1.00 68.71 ? 131 ARG L NE 1 +ATOM 35359 C CZ . ARG L 1 131 ? 223.609 231.161 144.197 1.00 69.04 ? 131 ARG L CZ 1 +ATOM 35360 N NH1 . ARG L 1 131 ? 224.297 231.351 145.310 1.00 66.58 1 131 ARG L NH1 1 +ATOM 35361 N NH2 . ARG L 1 131 ? 222.527 231.899 143.967 1.00 69.63 ? 131 ARG L NH2 1 +ATOM 35362 N N . GLU L 1 132 ? 221.601 225.936 141.892 1.00 70.36 ? 132 GLU L N 1 +ATOM 35363 C CA . GLU L 1 132 ? 220.386 226.341 141.202 1.00 63.57 ? 132 GLU L CA 1 +ATOM 35364 C C . GLU L 1 132 ? 219.236 225.412 141.591 1.00 67.73 ? 132 GLU L C 1 +ATOM 35365 O O . GLU L 1 132 ? 219.372 224.548 142.460 1.00 76.27 ? 132 GLU L O 1 +ATOM 35366 C CB . GLU L 1 132 ? 220.618 226.359 139.694 1.00 61.31 ? 132 GLU L CB 1 +ATOM 35367 C CG . GLU L 1 132 ? 221.903 227.045 139.271 1.00 69.05 ? 132 GLU L CG 1 +ATOM 35368 C CD . GLU L 1 132 ? 221.712 228.526 139.011 1.00 75.41 ? 132 GLU L CD 1 +ATOM 35369 O OE1 . GLU L 1 132 ? 220.621 229.050 139.319 1.00 76.82 ? 132 GLU L OE1 1 +ATOM 35370 O OE2 . GLU L 1 132 ? 222.651 229.165 138.494 1.00 75.16 -1 132 GLU L OE2 1 +ATOM 35371 N N . LYS L 1 133 ? 218.086 225.584 140.947 1.00 58.71 ? 133 LYS L N 1 +ATOM 35372 C CA . LYS L 1 133 ? 216.890 224.809 141.236 1.00 59.60 ? 133 LYS L CA 1 +ATOM 35373 C C . LYS L 1 133 ? 216.436 224.062 139.988 1.00 59.02 ? 133 LYS L C 1 +ATOM 35374 O O . LYS L 1 133 ? 216.904 224.318 138.875 1.00 65.88 ? 133 LYS L O 1 +ATOM 35375 C CB . LYS L 1 133 ? 215.764 225.710 141.757 1.00 60.09 ? 133 LYS L CB 1 +ATOM 35376 C CG . LYS L 1 133 ? 216.056 226.354 143.102 1.00 61.37 ? 133 LYS L CG 1 +ATOM 35377 C CD . LYS L 1 133 ? 214.990 227.369 143.474 1.00 60.71 ? 133 LYS L CD 1 +ATOM 35378 C CE . LYS L 1 133 ? 215.544 228.443 144.397 1.00 61.78 ? 133 LYS L CE 1 +ATOM 35379 N NZ . LYS L 1 133 ? 216.362 227.872 145.502 1.00 65.43 1 133 LYS L NZ 1 +ATOM 35380 N N . ASN L 1 134 ? 215.506 223.127 140.195 1.00 51.47 ? 134 ASN L N 1 +ATOM 35381 C CA . ASN L 1 134 ? 214.924 222.325 139.117 1.00 54.32 ? 134 ASN L CA 1 +ATOM 35382 C C . ASN L 1 134 ? 215.999 221.591 138.318 1.00 56.55 ? 134 ASN L C 1 +ATOM 35383 O O . ASN L 1 134 ? 215.985 221.581 137.086 1.00 57.84 ? 134 ASN L O 1 +ATOM 35384 C CB . ASN L 1 134 ? 214.052 223.184 138.200 1.00 55.48 ? 134 ASN L CB 1 +ATOM 35385 C CG . ASN L 1 134 ? 212.622 223.289 138.689 1.00 59.43 ? 134 ASN L CG 1 +ATOM 35386 O OD1 . ASN L 1 134 ? 211.972 222.281 138.962 1.00 62.03 ? 134 ASN L OD1 1 +ATOM 35387 N ND2 . ASN L 1 134 ? 212.124 224.513 138.796 1.00 58.84 ? 134 ASN L ND2 1 +ATOM 35388 N N . GLN L 1 135 ? 216.940 220.969 139.026 1.00 52.91 ? 135 GLN L N 1 +ATOM 35389 C CA . GLN L 1 135 ? 218.014 220.231 138.377 1.00 44.74 ? 135 GLN L CA 1 +ATOM 35390 C C . GLN L 1 135 ? 217.594 218.841 137.922 1.00 50.68 ? 135 GLN L C 1 +ATOM 35391 O O . GLN L 1 135 ? 218.333 218.210 137.161 1.00 57.92 ? 135 GLN L O 1 +ATOM 35392 C CB . GLN L 1 135 ? 219.214 220.114 139.318 1.00 45.00 ? 135 GLN L CB 1 +ATOM 35393 C CG . GLN L 1 135 ? 219.818 221.444 139.727 1.00 48.87 ? 135 GLN L CG 1 +ATOM 35394 C CD . GLN L 1 135 ? 220.811 221.971 138.712 1.00 57.25 ? 135 GLN L CD 1 +ATOM 35395 O OE1 . GLN L 1 135 ? 221.667 221.234 138.224 1.00 62.54 ? 135 GLN L OE1 1 +ATOM 35396 N NE2 . GLN L 1 135 ? 220.705 223.254 138.391 1.00 59.26 ? 135 GLN L NE2 1 +ATOM 35397 N N . GLY L 1 136 ? 216.442 218.349 138.364 1.00 51.44 ? 136 GLY L N 1 +ATOM 35398 C CA . GLY L 1 136 ? 215.992 217.025 137.994 1.00 53.05 ? 136 GLY L CA 1 +ATOM 35399 C C . GLY L 1 136 ? 215.306 216.913 136.655 1.00 56.83 ? 136 GLY L C 1 +ATOM 35400 O O . GLY L 1 136 ? 214.911 215.812 136.265 1.00 64.05 ? 136 GLY L O 1 +ATOM 35401 N N . LYS L 1 137 ? 215.146 218.020 135.933 1.00 54.25 ? 137 LYS L N 1 +ATOM 35402 C CA . LYS L 1 137 ? 214.493 218.000 134.632 1.00 54.10 ? 137 LYS L CA 1 +ATOM 35403 C C . LYS L 1 137 ? 215.446 217.679 133.489 1.00 61.96 ? 137 LYS L C 1 +ATOM 35404 O O . LYS L 1 137 ? 214.992 217.535 132.349 1.00 67.14 ? 137 LYS L O 1 +ATOM 35405 C CB . LYS L 1 137 ? 213.815 219.347 134.358 1.00 56.67 ? 137 LYS L CB 1 +ATOM 35406 C CG . LYS L 1 137 ? 212.615 219.634 135.245 1.00 60.93 ? 137 LYS L CG 1 +ATOM 35407 C CD . LYS L 1 137 ? 211.907 220.909 134.815 1.00 61.72 ? 137 LYS L CD 1 +ATOM 35408 C CE . LYS L 1 137 ? 210.685 221.183 135.675 1.00 61.93 ? 137 LYS L CE 1 +ATOM 35409 N NZ . LYS L 1 137 ? 209.615 220.172 135.468 1.00 60.56 1 137 LYS L NZ 1 +ATOM 35410 N N . LYS L 1 138 ? 216.741 217.558 133.761 1.00 61.42 ? 138 LYS L N 1 +ATOM 35411 C CA . LYS L 1 138 ? 217.718 217.333 132.710 1.00 56.15 ? 138 LYS L CA 1 +ATOM 35412 C C . LYS L 1 138 ? 217.689 215.875 132.253 1.00 65.57 ? 138 LYS L C 1 +ATOM 35413 O O . LYS L 1 138 ? 217.078 215.005 132.880 1.00 68.33 ? 138 LYS L O 1 +ATOM 35414 C CB . LYS L 1 138 ? 219.113 217.715 133.197 1.00 53.59 ? 138 LYS L CB 1 +ATOM 35415 C CG . LYS L 1 138 ? 219.340 219.211 133.306 1.00 57.00 ? 138 LYS L CG 1 +ATOM 35416 C CD . LYS L 1 138 ? 220.521 219.512 134.213 1.00 60.53 ? 138 LYS L CD 1 +ATOM 35417 C CE . LYS L 1 138 ? 220.793 221.002 134.305 1.00 60.92 ? 138 LYS L CE 1 +ATOM 35418 N NZ . LYS L 1 138 ? 219.540 221.798 134.220 1.00 62.82 1 138 LYS L NZ 1 +ATOM 35419 N N . ASP L 1 139 ? 218.370 215.612 131.139 1.00 69.08 ? 139 ASP L N 1 +ATOM 35420 C CA . ASP L 1 139 ? 218.400 214.282 130.548 1.00 67.28 ? 139 ASP L CA 1 +ATOM 35421 C C . ASP L 1 139 ? 219.386 213.342 131.229 1.00 68.16 ? 139 ASP L C 1 +ATOM 35422 O O . ASP L 1 139 ? 219.332 212.133 130.984 1.00 74.55 ? 139 ASP L O 1 +ATOM 35423 C CB . ASP L 1 139 ? 218.736 214.376 129.058 1.00 73.44 ? 139 ASP L CB 1 +ATOM 35424 C CG . ASP L 1 139 ? 217.499 214.472 128.189 1.00 77.94 ? 139 ASP L CG 1 +ATOM 35425 O OD1 . ASP L 1 139 ? 216.457 213.899 128.572 1.00 74.53 ? 139 ASP L OD1 1 +ATOM 35426 O OD2 . ASP L 1 139 ? 217.567 215.120 127.123 1.00 77.38 -1 139 ASP L OD2 1 +ATOM 35427 N N . ALA L 1 140 ? 220.280 213.860 132.072 1.00 60.22 ? 140 ALA L N 1 +ATOM 35428 C CA . ALA L 1 140 ? 221.221 212.999 132.777 1.00 60.65 ? 140 ALA L CA 1 +ATOM 35429 C C . ALA L 1 140 ? 220.548 212.169 133.861 1.00 63.65 ? 140 ALA L C 1 +ATOM 35430 O O . ALA L 1 140 ? 221.100 211.143 134.271 1.00 64.09 ? 140 ALA L O 1 +ATOM 35431 C CB . ALA L 1 140 ? 222.347 213.836 133.383 1.00 60.76 ? 140 ALA L CB 1 +ATOM 35432 N N . PHE L 1 141 ? 219.377 212.591 134.338 1.00 57.21 ? 141 PHE L N 1 +ATOM 35433 C CA . PHE L 1 141 ? 218.633 211.881 135.370 1.00 56.68 ? 141 PHE L CA 1 +ATOM 35434 C C . PHE L 1 141 ? 217.416 211.159 134.804 1.00 58.56 ? 141 PHE L C 1 +ATOM 35435 O O . PHE L 1 141 ? 216.382 211.058 135.474 1.00 64.38 ? 141 PHE L O 1 +ATOM 35436 C CB . PHE L 1 141 ? 218.212 212.847 136.478 1.00 51.75 ? 141 PHE L CB 1 +ATOM 35437 C CG . PHE L 1 141 ? 219.324 213.721 136.980 1.00 46.10 ? 141 PHE L CG 1 +ATOM 35438 C CD1 . PHE L 1 141 ? 219.632 214.913 136.349 1.00 49.69 ? 141 PHE L CD1 1 +ATOM 35439 C CD2 . PHE L 1 141 ? 220.061 213.351 138.088 1.00 48.08 ? 141 PHE L CD2 1 +ATOM 35440 C CE1 . PHE L 1 141 ? 220.653 215.715 136.812 1.00 50.62 ? 141 PHE L CE1 1 +ATOM 35441 C CE2 . PHE L 1 141 ? 221.081 214.149 138.554 1.00 50.32 ? 141 PHE L CE2 1 +ATOM 35442 C CZ . PHE L 1 141 ? 221.377 215.333 137.914 1.00 50.33 ? 141 PHE L CZ 1 +ATOM 35443 N N . LYS L 1 142 ? 217.521 210.652 133.576 1.00 57.12 ? 142 LYS L N 1 +ATOM 35444 C CA . LYS L 1 142 ? 216.362 210.074 132.907 1.00 58.67 ? 142 LYS L CA 1 +ATOM 35445 C C . LYS L 1 142 ? 216.024 208.688 133.440 1.00 61.36 ? 142 LYS L C 1 +ATOM 35446 O O . LYS L 1 142 ? 214.847 208.310 133.468 1.00 65.04 ? 142 LYS L O 1 +ATOM 35447 C CB . LYS L 1 142 ? 216.609 210.020 131.400 1.00 62.70 ? 142 LYS L CB 1 +ATOM 35448 C CG . LYS L 1 142 ? 215.418 209.563 130.579 1.00 64.49 ? 142 LYS L CG 1 +ATOM 35449 C CD . LYS L 1 142 ? 215.741 209.596 129.094 1.00 64.31 ? 142 LYS L CD 1 +ATOM 35450 C CE . LYS L 1 142 ? 214.523 209.255 128.254 1.00 65.34 ? 142 LYS L CE 1 +ATOM 35451 N NZ . LYS L 1 142 ? 214.100 207.841 128.434 1.00 64.83 1 142 LYS L NZ 1 +ATOM 35452 N N . TYR L 1 143 ? 217.026 207.919 133.865 1.00 59.70 ? 143 TYR L N 1 +ATOM 35453 C CA . TYR L 1 143 ? 216.806 206.532 134.253 1.00 62.41 ? 143 TYR L CA 1 +ATOM 35454 C C . TYR L 1 143 ? 216.544 206.345 135.742 1.00 70.35 ? 143 TYR L C 1 +ATOM 35455 O O . TYR L 1 143 ? 215.919 205.347 136.121 1.00 77.16 ? 143 TYR L O 1 +ATOM 35456 C CB . TYR L 1 143 ? 218.003 205.675 133.828 1.00 66.94 ? 143 TYR L CB 1 +ATOM 35457 C CG . TYR L 1 143 ? 218.002 205.335 132.352 1.00 71.37 ? 143 TYR L CG 1 +ATOM 35458 C CD1 . TYR L 1 143 ? 217.130 204.384 131.839 1.00 70.03 ? 143 TYR L CD1 1 +ATOM 35459 C CD2 . TYR L 1 143 ? 218.866 205.971 131.471 1.00 66.98 ? 143 TYR L CD2 1 +ATOM 35460 C CE1 . TYR L 1 143 ? 217.124 204.073 130.492 1.00 63.85 ? 143 TYR L CE1 1 +ATOM 35461 C CE2 . TYR L 1 143 ? 218.865 205.666 130.124 1.00 60.61 ? 143 TYR L CE2 1 +ATOM 35462 C CZ . TYR L 1 143 ? 217.992 204.717 129.641 1.00 63.96 ? 143 TYR L CZ 1 +ATOM 35463 O OH . TYR L 1 143 ? 217.989 204.410 128.300 1.00 71.56 ? 143 TYR L OH 1 +ATOM 35464 N N . HIS L 1 144 ? 216.992 207.273 136.590 1.00 54.33 ? 144 HIS L N 1 +ATOM 35465 C CA . HIS L 1 144 ? 216.670 207.188 138.011 1.00 56.64 ? 144 HIS L CA 1 +ATOM 35466 C C . HIS L 1 144 ? 215.165 207.293 138.234 1.00 62.87 ? 144 HIS L C 1 +ATOM 35467 O O . HIS L 1 144 ? 214.588 206.547 139.039 1.00 64.50 ? 144 HIS L O 1 +ATOM 35468 C CB . HIS L 1 144 ? 217.404 208.288 138.777 1.00 53.10 ? 144 HIS L CB 1 +ATOM 35469 C CG . HIS L 1 144 ? 218.890 208.116 138.807 1.00 55.35 ? 144 HIS L CG 1 +ATOM 35470 N ND1 . HIS L 1 144 ? 219.530 207.324 139.737 1.00 58.75 ? 144 HIS L ND1 1 +ATOM 35471 C CD2 . HIS L 1 144 ? 219.863 208.637 138.024 1.00 52.20 ? 144 HIS L CD2 1 +ATOM 35472 C CE1 . HIS L 1 144 ? 220.833 207.367 139.525 1.00 53.14 ? 144 HIS L CE1 1 +ATOM 35473 N NE2 . HIS L 1 144 ? 221.062 208.155 138.491 1.00 47.79 ? 144 HIS L NE2 1 +ATOM 35474 N N . LYS L 1 145 ? 214.515 208.215 137.520 1.00 52.13 ? 145 LYS L N 1 +ATOM 35475 C CA . LYS L 1 145 ? 213.067 208.355 137.612 1.00 49.59 ? 145 LYS L CA 1 +ATOM 35476 C C . LYS L 1 145 ? 212.360 207.087 137.155 1.00 55.93 ? 145 LYS L C 1 +ATOM 35477 O O . LYS L 1 145 ? 211.386 206.652 137.782 1.00 60.83 ? 145 LYS L O 1 +ATOM 35478 C CB . LYS L 1 145 ? 212.608 209.552 136.781 1.00 49.51 ? 145 LYS L CB 1 +ATOM 35479 C CG . LYS L 1 145 ? 213.083 210.886 137.320 1.00 53.05 ? 145 LYS L CG 1 +ATOM 35480 C CD . LYS L 1 145 ? 212.359 212.044 136.663 1.00 48.23 ? 145 LYS L CD 1 +ATOM 35481 C CE . LYS L 1 145 ? 212.973 212.397 135.326 1.00 47.77 ? 145 LYS L CE 1 +ATOM 35482 N NZ . LYS L 1 145 ? 212.382 213.645 134.772 1.00 51.20 1 145 LYS L NZ 1 +ATOM 35483 N N . GLU L 1 146 ? 212.837 206.482 136.064 1.00 55.92 ? 146 GLU L N 1 +ATOM 35484 C CA . GLU L 1 146 ? 212.251 205.235 135.586 1.00 52.57 ? 146 GLU L CA 1 +ATOM 35485 C C . GLU L 1 146 ? 212.397 204.127 136.619 1.00 57.73 ? 146 GLU L C 1 +ATOM 35486 O O . GLU L 1 146 ? 211.456 203.357 136.852 1.00 67.49 ? 146 GLU L O 1 +ATOM 35487 C CB . GLU L 1 146 ? 212.906 204.826 134.268 1.00 55.10 ? 146 GLU L CB 1 +ATOM 35488 C CG . GLU L 1 146 ? 212.169 203.732 133.523 1.00 64.32 ? 146 GLU L CG 1 +ATOM 35489 C CD . GLU L 1 146 ? 212.788 203.433 132.175 1.00 69.73 ? 146 GLU L CD 1 +ATOM 35490 O OE1 . GLU L 1 146 ? 213.107 204.392 131.443 1.00 73.02 ? 146 GLU L OE1 1 +ATOM 35491 O OE2 . GLU L 1 146 ? 212.966 202.240 131.849 1.00 65.46 -1 146 GLU L OE2 1 +ATOM 35492 N N . LEU L 1 147 ? 213.569 204.034 137.248 1.00 42.58 ? 147 LEU L N 1 +ATOM 35493 C CA . LEU L 1 147 ? 213.784 203.015 138.270 1.00 42.98 ? 147 LEU L CA 1 +ATOM 35494 C C . LEU L 1 147 ? 212.831 203.203 139.442 1.00 46.30 ? 147 LEU L C 1 +ATOM 35495 O O . LEU L 1 147 ? 212.211 202.243 139.917 1.00 55.87 ? 147 LEU L O 1 +ATOM 35496 C CB . LEU L 1 147 ? 215.234 203.047 138.748 1.00 45.97 ? 147 LEU L CB 1 +ATOM 35497 C CG . LEU L 1 147 ? 215.535 202.223 139.999 1.00 44.01 ? 147 LEU L CG 1 +ATOM 35498 C CD1 . LEU L 1 147 ? 215.784 200.770 139.640 1.00 48.87 ? 147 LEU L CD1 1 +ATOM 35499 C CD2 . LEU L 1 147 ? 216.724 202.805 140.739 1.00 42.45 ? 147 LEU L CD2 1 +ATOM 35500 N N . ILE L 1 148 ? 212.694 204.444 139.918 1.00 45.42 ? 148 ILE L N 1 +ATOM 35501 C CA . ILE L 1 148 ? 211.808 204.704 141.051 1.00 43.11 ? 148 ILE L CA 1 +ATOM 35502 C C . ILE L 1 148 ? 210.362 204.387 140.683 1.00 44.56 ? 148 ILE L C 1 +ATOM 35503 O O . ILE L 1 148 ? 209.621 203.785 141.473 1.00 53.88 ? 148 ILE L O 1 +ATOM 35504 C CB . ILE L 1 148 ? 211.965 206.157 141.535 1.00 40.67 ? 148 ILE L CB 1 +ATOM 35505 C CG1 . ILE L 1 148 ? 213.387 206.403 142.032 1.00 46.11 ? 148 ILE L CG1 1 +ATOM 35506 C CG2 . ILE L 1 148 ? 210.986 206.455 142.651 1.00 37.97 ? 148 ILE L CG2 1 +ATOM 35507 C CD1 . ILE L 1 148 ? 213.667 207.849 142.363 1.00 47.79 ? 148 ILE L CD1 1 +ATOM 35508 N N . SER L 1 149 ? 209.939 204.785 139.480 1.00 41.46 ? 149 SER L N 1 +ATOM 35509 C CA . SER L 1 149 ? 208.568 204.532 139.047 1.00 40.12 ? 149 SER L CA 1 +ATOM 35510 C C . SER L 1 149 ? 208.284 203.038 138.966 1.00 39.42 ? 149 SER L C 1 +ATOM 35511 O O . SER L 1 149 ? 207.240 202.564 139.434 1.00 52.88 ? 149 SER L O 1 +ATOM 35512 C CB . SER L 1 149 ? 208.318 205.201 137.695 1.00 48.19 ? 149 SER L CB 1 +ATOM 35513 O OG . SER L 1 149 ? 208.484 206.605 137.779 1.00 56.48 ? 149 SER L OG 1 +ATOM 35514 N N . LYS L 1 150 ? 209.208 202.274 138.376 1.00 39.79 ? 150 LYS L N 1 +ATOM 35515 C CA . LYS L 1 150 ? 209.010 200.833 138.274 1.00 45.76 ? 150 LYS L CA 1 +ATOM 35516 C C . LYS L 1 150 ? 208.983 200.178 139.647 1.00 51.50 ? 150 LYS L C 1 +ATOM 35517 O O . LYS L 1 150 ? 208.184 199.266 139.888 1.00 53.57 ? 150 LYS L O 1 +ATOM 35518 C CB . LYS L 1 150 ? 210.099 200.204 137.407 1.00 47.70 ? 150 LYS L CB 1 +ATOM 35519 C CG . LYS L 1 150 ? 209.984 200.514 135.929 1.00 42.84 ? 150 LYS L CG 1 +ATOM 35520 C CD . LYS L 1 150 ? 211.064 199.789 135.151 1.00 44.30 ? 150 LYS L CD 1 +ATOM 35521 C CE . LYS L 1 150 ? 210.976 200.078 133.668 1.00 48.29 ? 150 LYS L CE 1 +ATOM 35522 N NZ . LYS L 1 150 ? 212.049 199.374 132.916 1.00 51.72 1 150 LYS L NZ 1 +ATOM 35523 N N . LEU L 1 151 ? 209.850 200.623 140.561 1.00 51.12 ? 151 LEU L N 1 +ATOM 35524 C CA . LEU L 1 151 ? 209.862 200.041 141.898 1.00 45.55 ? 151 LEU L CA 1 +ATOM 35525 C C . LEU L 1 151 ? 208.561 200.319 142.642 1.00 46.57 ? 151 LEU L C 1 +ATOM 35526 O O . LEU L 1 151 ? 208.019 199.429 143.307 1.00 45.99 ? 151 LEU L O 1 +ATOM 35527 C CB . LEU L 1 151 ? 211.057 200.571 142.688 1.00 47.34 ? 151 LEU L CB 1 +ATOM 35528 C CG . LEU L 1 151 ? 212.270 199.645 142.779 1.00 47.69 ? 151 LEU L CG 1 +ATOM 35529 C CD1 . LEU L 1 151 ? 213.323 200.241 143.694 1.00 48.38 ? 151 LEU L CD1 1 +ATOM 35530 C CD2 . LEU L 1 151 ? 211.859 198.265 143.261 1.00 48.02 ? 151 LEU L CD2 1 +ATOM 35531 N N . ILE L 1 152 ? 208.044 201.547 142.547 1.00 47.94 ? 152 ILE L N 1 +ATOM 35532 C CA . ILE L 1 152 ? 206.827 201.889 143.282 1.00 36.64 ? 152 ILE L CA 1 +ATOM 35533 C C . ILE L 1 152 ? 205.609 201.197 142.680 1.00 41.47 ? 152 ILE L C 1 +ATOM 35534 O O . ILE L 1 152 ? 204.766 200.659 143.407 1.00 44.64 ? 152 ILE L O 1 +ATOM 35535 C CB . ILE L 1 152 ? 206.639 203.416 143.336 1.00 30.99 ? 152 ILE L CB 1 +ATOM 35536 C CG1 . ILE L 1 152 ? 207.742 204.062 144.174 1.00 41.47 ? 152 ILE L CG1 1 +ATOM 35537 C CG2 . ILE L 1 152 ? 205.276 203.766 143.903 1.00 38.28 ? 152 ILE L CG2 1 +ATOM 35538 C CD1 . ILE L 1 152 ? 207.752 205.571 144.107 1.00 48.59 ? 152 ILE L CD1 1 +ATOM 35539 N N . SER L 1 153 ? 205.497 201.188 141.353 1.00 48.31 ? 153 SER L N 1 +ATOM 35540 C CA . SER L 1 153 ? 204.270 200.757 140.691 1.00 40.51 ? 153 SER L CA 1 +ATOM 35541 C C . SER L 1 153 ? 204.078 199.242 140.670 1.00 41.43 ? 153 SER L C 1 +ATOM 35542 O O . SER L 1 153 ? 203.138 198.770 140.023 1.00 46.11 ? 153 SER L O 1 +ATOM 35543 C CB . SER L 1 153 ? 204.236 201.295 139.258 1.00 45.59 ? 153 SER L CB 1 +ATOM 35544 O OG . SER L 1 153 ? 205.262 200.720 138.469 1.00 50.80 ? 153 SER L OG 1 +ATOM 35545 N N . ASN L 1 154 ? 204.924 198.470 141.350 1.00 51.28 ? 154 ASN L N 1 +ATOM 35546 C CA . ASN L 1 154 ? 204.859 197.014 141.305 1.00 52.73 ? 154 ASN L CA 1 +ATOM 35547 C C . ASN L 1 154 ? 204.321 196.390 142.587 1.00 54.54 ? 154 ASN L C 1 +ATOM 35548 O O . ASN L 1 154 ? 204.393 195.167 142.742 1.00 55.60 ? 154 ASN L O 1 +ATOM 35549 C CB . ASN L 1 154 ? 206.240 196.437 140.995 1.00 49.38 ? 154 ASN L CB 1 +ATOM 35550 C CG . ASN L 1 154 ? 206.507 196.327 139.510 1.00 53.57 ? 154 ASN L CG 1 +ATOM 35551 O OD1 . ASN L 1 154 ? 206.433 195.242 138.937 1.00 53.50 ? 154 ASN L OD1 1 +ATOM 35552 N ND2 . ASN L 1 154 ? 206.823 197.450 138.879 1.00 54.51 ? 154 ASN L ND2 1 +ATOM 35553 N N . ARG L 1 155 ? 203.790 197.186 143.509 1.00 56.17 ? 155 ARG L N 1 +ATOM 35554 C CA . ARG L 1 155 ? 203.376 196.697 144.817 1.00 52.97 ? 155 ARG L CA 1 +ATOM 35555 C C . ARG L 1 155 ? 201.861 196.580 144.889 1.00 60.24 ? 155 ARG L C 1 +ATOM 35556 O O . ARG L 1 155 ? 201.144 197.551 144.628 1.00 64.76 ? 155 ARG L O 1 +ATOM 35557 C CB . ARG L 1 155 ? 203.886 197.616 145.929 1.00 50.66 ? 155 ARG L CB 1 +ATOM 35558 C CG . ARG L 1 155 ? 205.374 197.890 145.864 1.00 52.92 ? 155 ARG L CG 1 +ATOM 35559 C CD . ARG L 1 155 ? 206.152 196.590 145.798 1.00 54.52 ? 155 ARG L CD 1 +ATOM 35560 N NE . ARG L 1 155 ? 206.482 196.090 147.126 1.00 49.83 ? 155 ARG L NE 1 +ATOM 35561 C CZ . ARG L 1 155 ? 206.632 194.808 147.424 1.00 55.65 ? 155 ARG L CZ 1 +ATOM 35562 N NH1 . ARG L 1 155 ? 206.487 193.865 146.509 1.00 56.21 1 155 ARG L NH1 1 +ATOM 35563 N NH2 . ARG L 1 155 ? 206.936 194.463 148.672 1.00 60.11 ? 155 ARG L NH2 1 +ATOM 35564 N N . GLN L 1 156 ? 201.386 195.392 145.246 1.00 74.17 ? 156 GLN L N 1 +ATOM 35565 C CA . GLN L 1 156 ? 199.971 195.150 145.460 1.00 70.73 ? 156 GLN L CA 1 +ATOM 35566 C C . GLN L 1 156 ? 199.531 195.727 146.802 1.00 73.36 ? 156 GLN L C 1 +ATOM 35567 O O . GLN L 1 156 ? 200.356 195.963 147.688 1.00 73.51 ? 156 GLN L O 1 +ATOM 35568 C CB . GLN L 1 156 ? 199.684 193.653 145.405 1.00 68.89 ? 156 GLN L CB 1 +ATOM 35569 C CG . GLN L 1 156 ? 199.859 193.036 144.027 1.00 71.52 ? 156 GLN L CG 1 +ATOM 35570 C CD . GLN L 1 156 ? 201.285 192.598 143.758 1.00 77.60 ? 156 GLN L CD 1 +ATOM 35571 O OE1 . GLN L 1 156 ? 202.074 192.407 144.683 1.00 79.20 ? 156 GLN L OE1 1 +ATOM 35572 N NE2 . GLN L 1 156 ? 201.624 192.438 142.484 1.00 74.62 ? 156 GLN L NE2 1 +ATOM 35573 N N . PRO L 1 157 ? 198.233 195.987 146.970 1.00 82.76 ? 157 PRO L N 1 +ATOM 35574 C CA . PRO L 1 157 ? 197.750 196.505 148.256 1.00 78.38 ? 157 PRO L CA 1 +ATOM 35575 C C . PRO L 1 157 ? 198.027 195.533 149.394 1.00 77.56 ? 157 PRO L C 1 +ATOM 35576 O O . PRO L 1 157 ? 197.932 194.315 149.235 1.00 79.26 ? 157 PRO L O 1 +ATOM 35577 C CB . PRO L 1 157 ? 196.246 196.686 148.022 1.00 75.81 ? 157 PRO L CB 1 +ATOM 35578 C CG . PRO L 1 157 ? 196.111 196.823 146.544 1.00 77.41 ? 157 PRO L CG 1 +ATOM 35579 C CD . PRO L 1 157 ? 197.159 195.930 145.963 1.00 79.12 ? 157 PRO L CD 1 +ATOM 35580 N N . GLY L 1 158 ? 198.367 196.091 150.553 1.00 75.02 ? 158 GLY L N 1 +ATOM 35581 C CA . GLY L 1 158 ? 198.712 195.304 151.716 1.00 78.39 ? 158 GLY L CA 1 +ATOM 35582 C C . GLY L 1 158 ? 200.186 195.004 151.881 1.00 79.33 ? 158 GLY L C 1 +ATOM 35583 O O . GLY L 1 158 ? 200.569 194.420 152.902 1.00 80.38 ? 158 GLY L O 1 +ATOM 35584 N N . GLN L 1 159 ? 201.023 195.380 150.920 1.00 66.81 ? 159 GLN L N 1 +ATOM 35585 C CA . GLN L 1 159 ? 202.455 195.134 150.986 1.00 62.10 ? 159 GLN L CA 1 +ATOM 35586 C C . GLN L 1 159 ? 203.186 196.362 151.518 1.00 67.24 ? 159 GLN L C 1 +ATOM 35587 O O . GLN L 1 159 ? 202.603 197.427 151.730 1.00 70.20 ? 159 GLN L O 1 +ATOM 35588 C CB . GLN L 1 159 ? 203.001 194.741 149.610 1.00 61.63 ? 159 GLN L CB 1 +ATOM 35589 C CG . GLN L 1 159 ? 203.061 193.244 149.371 1.00 63.25 ? 159 GLN L CG 1 +ATOM 35590 C CD . GLN L 1 159 ? 203.096 192.893 147.900 1.00 68.67 ? 159 GLN L CD 1 +ATOM 35591 O OE1 . GLN L 1 159 ? 203.148 193.772 147.041 1.00 70.20 ? 159 GLN L OE1 1 +ATOM 35592 N NE2 . GLN L 1 159 ? 203.064 191.602 147.600 1.00 65.75 ? 159 GLN L NE2 1 +ATOM 35593 N N . SER L 1 160 ? 204.488 196.196 151.735 1.00 55.50 ? 160 SER L N 1 +ATOM 35594 C CA . SER L 1 160 ? 205.320 197.250 152.297 1.00 52.77 ? 160 SER L CA 1 +ATOM 35595 C C . SER L 1 160 ? 205.800 198.180 151.183 1.00 56.21 ? 160 SER L C 1 +ATOM 35596 O O . SER L 1 160 ? 205.341 198.113 150.039 1.00 58.94 ? 160 SER L O 1 +ATOM 35597 C CB . SER L 1 160 ? 206.480 196.641 153.080 1.00 52.91 ? 160 SER L CB 1 +ATOM 35598 O OG . SER L 1 160 ? 207.587 196.377 152.236 1.00 56.84 ? 160 SER L OG 1 +ATOM 35599 N N . ALA L 1 161 ? 206.737 199.068 151.515 1.00 51.87 ? 161 ALA L N 1 +ATOM 35600 C CA . ALA L 1 161 ? 207.318 200.046 150.610 1.00 47.01 ? 161 ALA L CA 1 +ATOM 35601 C C . ALA L 1 161 ? 208.762 199.676 150.279 1.00 48.00 ? 161 ALA L C 1 +ATOM 35602 O O . ALA L 1 161 ? 209.444 199.040 151.088 1.00 54.82 ? 161 ALA L O 1 +ATOM 35603 C CB . ALA L 1 161 ? 207.278 201.448 151.229 1.00 45.03 ? 161 ALA L CB 1 +ATOM 35604 N N . PRO L 1 162 ? 209.259 200.050 149.101 1.00 32.53 ? 162 PRO L N 1 +ATOM 35605 C CA . PRO L 1 162 ? 210.633 199.688 148.737 1.00 36.50 ? 162 PRO L CA 1 +ATOM 35606 C C . PRO L 1 162 ? 211.656 200.430 149.581 1.00 41.27 ? 162 PRO L C 1 +ATOM 35607 O O . PRO L 1 162 ? 211.416 201.528 150.086 1.00 52.68 ? 162 PRO L O 1 +ATOM 35608 C CB . PRO L 1 162 ? 210.739 200.089 147.262 1.00 37.35 ? 162 PRO L CB 1 +ATOM 35609 C CG . PRO L 1 162 ? 209.658 201.062 147.032 1.00 38.88 ? 162 PRO L CG 1 +ATOM 35610 C CD . PRO L 1 162 ? 208.598 200.866 148.069 1.00 33.22 ? 162 PRO L CD 1 +ATOM 35611 N N . ALA L 1 163 ? 212.820 199.803 149.729 1.00 31.26 ? 163 ALA L N 1 +ATOM 35612 C CA . ALA L 1 163 ? 213.935 200.368 150.474 1.00 30.83 ? 163 ALA L CA 1 +ATOM 35613 C C . ALA L 1 163 ? 215.149 200.501 149.566 1.00 35.45 ? 163 ALA L C 1 +ATOM 35614 O O . ALA L 1 163 ? 215.478 199.577 148.815 1.00 44.36 ? 163 ALA L O 1 +ATOM 35615 C CB . ALA L 1 163 ? 214.281 199.506 151.687 1.00 31.44 ? 163 ALA L CB 1 +ATOM 35616 N N . ILE L 1 164 ? 215.811 201.652 149.638 1.00 34.15 ? 164 ILE L N 1 +ATOM 35617 C CA . ILE L 1 164 ? 216.981 201.951 148.820 1.00 32.83 ? 164 ILE L CA 1 +ATOM 35618 C C . ILE L 1 164 ? 218.162 202.190 149.752 1.00 38.51 ? 164 ILE L C 1 +ATOM 35619 O O . ILE L 1 164 ? 218.086 203.033 150.654 1.00 45.86 ? 164 ILE L O 1 +ATOM 35620 C CB . ILE L 1 164 ? 216.749 203.170 147.915 1.00 29.22 ? 164 ILE L CB 1 +ATOM 35621 C CG1 . ILE L 1 164 ? 215.516 202.964 147.036 1.00 30.32 ? 164 ILE L CG1 1 +ATOM 35622 C CG2 . ILE L 1 164 ? 217.964 203.425 147.047 1.00 34.95 ? 164 ILE L CG2 1 +ATOM 35623 C CD1 . ILE L 1 164 ? 215.055 204.224 146.343 1.00 31.83 ? 164 ILE L CD1 1 +ATOM 35624 N N . PHE L 1 165 ? 219.248 201.453 149.534 1.00 28.65 ? 165 PHE L N 1 +ATOM 35625 C CA . PHE L 1 165 ? 220.494 201.629 150.268 1.00 19.30 ? 165 PHE L CA 1 +ATOM 35626 C C . PHE L 1 165 ? 221.568 202.130 149.314 1.00 25.57 ? 165 PHE L C 1 +ATOM 35627 O O . PHE L 1 165 ? 221.761 201.557 148.237 1.00 39.70 ? 165 PHE L O 1 +ATOM 35628 C CB . PHE L 1 165 ? 220.942 200.321 150.923 1.00 26.13 ? 165 PHE L CB 1 +ATOM 35629 C CG . PHE L 1 165 ? 219.948 199.749 151.890 1.00 22.52 ? 165 PHE L CG 1 +ATOM 35630 C CD1 . PHE L 1 165 ? 219.851 200.244 153.177 1.00 24.63 ? 165 PHE L CD1 1 +ATOM 35631 C CD2 . PHE L 1 165 ? 219.112 198.716 151.515 1.00 28.70 ? 165 PHE L CD2 1 +ATOM 35632 C CE1 . PHE L 1 165 ? 218.942 199.717 154.069 1.00 25.66 ? 165 PHE L CE1 1 +ATOM 35633 C CE2 . PHE L 1 165 ? 218.201 198.188 152.401 1.00 30.58 ? 165 PHE L CE2 1 +ATOM 35634 C CZ . PHE L 1 165 ? 218.115 198.690 153.679 1.00 25.68 ? 165 PHE L CZ 1 +ATOM 35635 N N . THR L 1 166 ? 222.262 203.196 149.705 1.00 20.65 ? 166 THR L N 1 +ATOM 35636 C CA . THR L 1 166 ? 223.302 203.777 148.870 1.00 18.28 ? 166 THR L CA 1 +ATOM 35637 C C . THR L 1 166 ? 224.506 204.138 149.728 1.00 29.88 ? 166 THR L C 1 +ATOM 35638 O O . THR L 1 166 ? 224.376 204.425 150.920 1.00 46.03 ? 166 THR L O 1 +ATOM 35639 C CB . THR L 1 166 ? 222.805 205.021 148.123 1.00 31.28 ? 166 THR L CB 1 +ATOM 35640 O OG1 . THR L 1 166 ? 223.853 205.529 147.289 1.00 36.00 ? 166 THR L OG1 1 +ATOM 35641 C CG2 . THR L 1 166 ? 222.377 206.102 149.104 1.00 36.59 ? 166 THR L CG2 1 +ATOM 35642 N N . THR L 1 167 ? 225.682 204.116 149.107 1.00 33.81 ? 167 THR L N 1 +ATOM 35643 C CA . THR L 1 167 ? 226.944 204.461 149.755 1.00 37.67 ? 167 THR L CA 1 +ATOM 35644 C C . THR L 1 167 ? 227.649 205.561 148.974 1.00 45.60 ? 167 THR L C 1 +ATOM 35645 O O . THR L 1 167 ? 228.853 205.507 148.716 1.00 43.60 ? 167 THR L O 1 +ATOM 35646 C CB . THR L 1 167 ? 227.862 203.248 149.892 1.00 37.79 ? 167 THR L CB 1 +ATOM 35647 O OG1 . THR L 1 167 ? 228.438 202.935 148.618 1.00 33.79 ? 167 THR L OG1 1 +ATOM 35648 C CG2 . THR L 1 167 ? 227.092 202.041 150.405 1.00 44.52 ? 167 THR L CG2 1 +ATOM 35649 N N . ASN L 1 168 ? 226.892 206.582 148.581 1.00 54.35 ? 168 ASN L N 1 +ATOM 35650 C CA . ASN L 1 168 ? 227.405 207.692 147.794 1.00 42.85 ? 168 ASN L CA 1 +ATOM 35651 C C . ASN L 1 168 ? 227.139 209.000 148.525 1.00 49.45 ? 168 ASN L C 1 +ATOM 35652 O O . ASN L 1 168 ? 226.336 209.067 149.458 1.00 50.19 ? 168 ASN L O 1 +ATOM 35653 C CB . ASN L 1 168 ? 226.776 207.731 146.396 1.00 37.12 ? 168 ASN L CB 1 +ATOM 35654 C CG . ASN L 1 168 ? 226.878 206.408 145.679 1.00 48.62 ? 168 ASN L CG 1 +ATOM 35655 O OD1 . ASN L 1 168 ? 227.902 205.731 145.748 1.00 58.35 ? 168 ASN L OD1 1 +ATOM 35656 N ND2 . ASN L 1 168 ? 225.814 206.029 144.983 1.00 48.47 ? 168 ASN L ND2 1 +ATOM 35657 N N . TYR L 1 169 ? 227.827 210.051 148.083 1.00 60.19 ? 169 TYR L N 1 +ATOM 35658 C CA . TYR L 1 169 ? 227.742 211.358 148.714 1.00 53.95 ? 169 TYR L CA 1 +ATOM 35659 C C . TYR L 1 169 ? 226.824 212.320 147.973 1.00 58.52 ? 169 TYR L C 1 +ATOM 35660 O O . TYR L 1 169 ? 226.361 213.295 148.573 1.00 62.47 ? 169 TYR L O 1 +ATOM 35661 C CB . TYR L 1 169 ? 229.136 211.986 148.806 1.00 58.01 ? 169 TYR L CB 1 +ATOM 35662 C CG . TYR L 1 169 ? 230.104 211.213 149.666 1.00 59.18 ? 169 TYR L CG 1 +ATOM 35663 C CD1 . TYR L 1 169 ? 230.073 211.306 151.047 1.00 62.35 ? 169 TYR L CD1 1 +ATOM 35664 C CD2 . TYR L 1 169 ? 231.066 210.399 149.086 1.00 56.81 ? 169 TYR L CD2 1 +ATOM 35665 C CE1 . TYR L 1 169 ? 230.962 210.595 151.826 1.00 67.60 ? 169 TYR L CE1 1 +ATOM 35666 C CE2 . TYR L 1 169 ? 231.961 209.689 149.856 1.00 56.54 ? 169 TYR L CE2 1 +ATOM 35667 C CZ . TYR L 1 169 ? 231.906 209.790 151.225 1.00 65.85 ? 169 TYR L CZ 1 +ATOM 35668 O OH . TYR L 1 169 ? 232.797 209.083 151.998 1.00 70.67 ? 169 TYR L OH 1 +ATOM 35669 N N . ASP L 1 170 ? 226.554 212.074 146.694 1.00 59.31 ? 170 ASP L N 1 +ATOM 35670 C CA . ASP L 1 170 ? 225.878 213.044 145.849 1.00 57.22 ? 170 ASP L CA 1 +ATOM 35671 C C . ASP L 1 170 ? 224.366 212.989 146.042 1.00 61.13 ? 170 ASP L C 1 +ATOM 35672 O O . ASP L 1 170 ? 223.809 212.023 146.569 1.00 63.04 ? 170 ASP L O 1 +ATOM 35673 C CB . ASP L 1 170 ? 226.227 212.809 144.381 1.00 62.32 ? 170 ASP L CB 1 +ATOM 35674 C CG . ASP L 1 170 ? 226.179 211.343 143.997 1.00 70.01 ? 170 ASP L CG 1 +ATOM 35675 O OD1 . ASP L 1 170 ? 225.248 210.638 144.439 1.00 65.75 ? 170 ASP L OD1 1 +ATOM 35676 O OD2 . ASP L 1 170 ? 227.075 210.894 143.252 1.00 71.08 -1 170 ASP L OD2 1 +ATOM 35677 N N . LEU L 1 171 ? 223.701 214.054 145.598 1.00 47.74 ? 171 LEU L N 1 +ATOM 35678 C CA . LEU L 1 171 ? 222.249 214.182 145.703 1.00 41.21 ? 171 LEU L CA 1 +ATOM 35679 C C . LEU L 1 171 ? 221.665 214.033 144.303 1.00 50.62 ? 171 LEU L C 1 +ATOM 35680 O O . LEU L 1 171 ? 221.449 215.014 143.592 1.00 64.80 ? 171 LEU L O 1 +ATOM 35681 C CB . LEU L 1 171 ? 221.864 215.515 146.332 1.00 37.02 ? 171 LEU L CB 1 +ATOM 35682 C CG . LEU L 1 171 ? 222.758 216.059 147.447 1.00 44.70 ? 171 LEU L CG 1 +ATOM 35683 C CD1 . LEU L 1 171 ? 222.274 217.427 147.887 1.00 46.06 ? 171 LEU L CD1 1 +ATOM 35684 C CD2 . LEU L 1 171 ? 222.795 215.099 148.627 1.00 55.66 ? 171 LEU L CD2 1 +ATOM 35685 N N . ALA L 1 172 ? 221.405 212.793 143.908 1.00 43.15 ? 172 ALA L N 1 +ATOM 35686 C CA . ALA L 1 172 ? 220.804 212.499 142.613 1.00 36.95 ? 172 ALA L CA 1 +ATOM 35687 C C . ALA L 1 172 ? 219.427 211.870 142.725 1.00 41.72 ? 172 ALA L C 1 +ATOM 35688 O O . ALA L 1 172 ? 218.525 212.238 141.968 1.00 55.33 ? 172 ALA L O 1 +ATOM 35689 C CB . ALA L 1 172 ? 221.717 211.575 141.798 1.00 35.93 ? 172 ALA L CB 1 +ATOM 35690 N N . LEU L 1 173 ? 219.241 210.927 143.649 1.00 47.70 ? 173 LEU L N 1 +ATOM 35691 C CA . LEU L 1 173 ? 217.926 210.330 143.845 1.00 51.69 ? 173 LEU L CA 1 +ATOM 35692 C C . LEU L 1 173 ? 216.928 211.350 144.378 1.00 56.32 ? 173 LEU L C 1 +ATOM 35693 O O . LEU L 1 173 ? 215.757 211.349 143.979 1.00 62.44 ? 173 LEU L O 1 +ATOM 35694 C CB . LEU L 1 173 ? 218.034 209.139 144.797 1.00 47.79 ? 173 LEU L CB 1 +ATOM 35695 C CG . LEU L 1 173 ? 218.803 207.928 144.274 1.00 47.54 ? 173 LEU L CG 1 +ATOM 35696 C CD1 . LEU L 1 173 ? 219.062 206.934 145.392 1.00 49.85 ? 173 LEU L CD1 1 +ATOM 35697 C CD2 . LEU L 1 173 ? 218.056 207.266 143.128 1.00 49.25 ? 173 LEU L CD2 1 +ATOM 35698 N N . GLU L 1 174 ? 217.373 212.223 145.286 1.00 54.84 ? 174 GLU L N 1 +ATOM 35699 C CA . GLU L 1 174 ? 216.472 213.201 145.886 1.00 55.50 ? 174 GLU L CA 1 +ATOM 35700 C C . GLU L 1 174 ? 215.944 214.186 144.849 1.00 59.20 ? 174 GLU L C 1 +ATOM 35701 O O . GLU L 1 174 ? 214.765 214.556 144.881 1.00 62.12 ? 174 GLU L O 1 +ATOM 35702 C CB . GLU L 1 174 ? 217.182 213.936 147.022 1.00 53.99 ? 174 GLU L CB 1 +ATOM 35703 C CG . GLU L 1 174 ? 217.453 213.063 148.236 1.00 60.40 ? 174 GLU L CG 1 +ATOM 35704 C CD . GLU L 1 174 ? 218.681 213.495 149.010 1.00 66.11 ? 174 GLU L CD 1 +ATOM 35705 O OE1 . GLU L 1 174 ? 219.789 213.011 148.692 1.00 62.21 ? 174 GLU L OE1 1 +ATOM 35706 O OE2 . GLU L 1 174 ? 218.538 214.317 149.939 1.00 70.01 -1 174 GLU L OE2 1 +ATOM 35707 N N . TRP L 1 175 ? 216.803 214.629 143.928 1.00 41.97 ? 175 TRP L N 1 +ATOM 35708 C CA . TRP L 1 175 ? 216.352 215.537 142.878 1.00 39.12 ? 175 TRP L CA 1 +ATOM 35709 C C . TRP L 1 175 ? 215.280 214.890 142.009 1.00 41.51 ? 175 TRP L C 1 +ATOM 35710 O O . TRP L 1 175 ? 214.261 215.518 141.691 1.00 53.35 ? 175 TRP L O 1 +ATOM 35711 C CB . TRP L 1 175 ? 217.538 215.982 142.024 1.00 32.32 ? 175 TRP L CB 1 +ATOM 35712 C CG . TRP L 1 175 ? 218.392 217.020 142.677 1.00 35.41 ? 175 TRP L CG 1 +ATOM 35713 C CD1 . TRP L 1 175 ? 218.052 217.811 143.733 1.00 43.85 ? 175 TRP L CD1 1 +ATOM 35714 C CD2 . TRP L 1 175 ? 219.726 217.392 142.311 1.00 30.94 ? 175 TRP L CD2 1 +ATOM 35715 N NE1 . TRP L 1 175 ? 219.093 218.649 144.051 1.00 43.51 ? 175 TRP L NE1 1 +ATOM 35716 C CE2 . TRP L 1 175 ? 220.132 218.411 143.191 1.00 30.07 ? 175 TRP L CE2 1 +ATOM 35717 C CE3 . TRP L 1 175 ? 220.617 216.960 141.325 1.00 41.97 ? 175 TRP L CE3 1 +ATOM 35718 C CZ2 . TRP L 1 175 ? 221.388 219.003 143.118 1.00 34.21 ? 175 TRP L CZ2 1 +ATOM 35719 C CZ3 . TRP L 1 175 ? 221.864 217.550 141.254 1.00 37.41 ? 175 TRP L CZ3 1 +ATOM 35720 C CH2 . TRP L 1 175 ? 222.237 218.560 142.143 1.00 31.89 ? 175 TRP L CH2 1 +ATOM 35721 N N . ALA L 1 176 ? 215.489 213.629 141.622 1.00 34.43 ? 176 ALA L N 1 +ATOM 35722 C CA . ALA L 1 176 ? 214.505 212.926 140.806 1.00 33.52 ? 176 ALA L CA 1 +ATOM 35723 C C . ALA L 1 176 ? 213.196 212.729 141.559 1.00 41.37 ? 176 ALA L C 1 +ATOM 35724 O O . ALA L 1 176 ? 212.112 212.891 140.984 1.00 54.43 ? 176 ALA L O 1 +ATOM 35725 C CB . ALA L 1 176 ? 215.071 211.583 140.348 1.00 38.27 ? 176 ALA L CB 1 +ATOM 35726 N N . ALA L 1 177 ? 213.273 212.371 142.842 1.00 38.87 ? 177 ALA L N 1 +ATOM 35727 C CA . ALA L 1 177 ? 212.059 212.197 143.632 1.00 36.99 ? 177 ALA L CA 1 +ATOM 35728 C C . ALA L 1 177 ? 211.294 213.506 143.767 1.00 43.81 ? 177 ALA L C 1 +ATOM 35729 O O . ALA L 1 177 ? 210.059 213.522 143.699 1.00 51.03 ? 177 ALA L O 1 +ATOM 35730 C CB . ALA L 1 177 ? 212.403 211.632 145.009 1.00 41.10 ? 177 ALA L CB 1 +ATOM 35731 N N . GLU L 1 178 ? 212.008 214.616 143.970 1.00 50.51 ? 178 GLU L N 1 +ATOM 35732 C CA . GLU L 1 178 ? 211.345 215.912 144.055 1.00 45.26 ? 178 GLU L CA 1 +ATOM 35733 C C . GLU L 1 178 ? 210.688 216.284 142.734 1.00 49.05 ? 178 GLU L C 1 +ATOM 35734 O O . GLU L 1 178 ? 209.563 216.798 142.716 1.00 57.65 ? 178 GLU L O 1 +ATOM 35735 C CB . GLU L 1 178 ? 212.343 216.988 144.476 1.00 48.62 ? 178 GLU L CB 1 +ATOM 35736 C CG . GLU L 1 178 ? 212.463 217.168 145.976 1.00 56.46 ? 178 GLU L CG 1 +ATOM 35737 C CD . GLU L 1 178 ? 213.693 217.957 146.367 1.00 64.43 ? 178 GLU L CD 1 +ATOM 35738 O OE1 . GLU L 1 178 ? 214.108 218.837 145.584 1.00 68.75 ? 178 GLU L OE1 1 +ATOM 35739 O OE2 . GLU L 1 178 ? 214.244 217.699 147.457 1.00 63.70 -1 178 GLU L OE2 1 +ATOM 35740 N N . ASP L 1 179 ? 211.371 216.035 141.614 1.00 51.88 ? 179 ASP L N 1 +ATOM 35741 C CA . ASP L 1 179 ? 210.783 216.360 140.317 1.00 48.34 ? 179 ASP L CA 1 +ATOM 35742 C C . ASP L 1 179 ? 209.545 215.515 140.040 1.00 52.37 ? 179 ASP L C 1 +ATOM 35743 O O . ASP L 1 179 ? 208.545 216.024 139.521 1.00 57.32 ? 179 ASP L O 1 +ATOM 35744 C CB . ASP L 1 179 ? 211.814 216.178 139.207 1.00 47.39 ? 179 ASP L CB 1 +ATOM 35745 C CG . ASP L 1 179 ? 211.219 216.375 137.828 1.00 60.54 ? 179 ASP L CG 1 +ATOM 35746 O OD1 . ASP L 1 179 ? 211.128 217.537 137.379 1.00 68.42 ? 179 ASP L OD1 1 +ATOM 35747 O OD2 . ASP L 1 179 ? 210.843 215.370 137.191 1.00 62.72 -1 179 ASP L OD2 1 +ATOM 35748 N N . LEU L 1 180 ? 209.593 214.222 140.371 1.00 49.43 ? 180 LEU L N 1 +ATOM 35749 C CA . LEU L 1 180 ? 208.423 213.369 140.181 1.00 44.04 ? 180 LEU L CA 1 +ATOM 35750 C C . LEU L 1 180 ? 207.282 213.777 141.107 1.00 44.43 ? 180 LEU L C 1 +ATOM 35751 O O . LEU L 1 180 ? 206.121 213.834 140.686 1.00 53.41 ? 180 LEU L O 1 +ATOM 35752 C CB . LEU L 1 180 ? 208.795 211.904 140.405 1.00 45.07 ? 180 LEU L CB 1 +ATOM 35753 C CG . LEU L 1 180 ? 209.327 211.134 139.197 1.00 50.09 ? 180 LEU L CG 1 +ATOM 35754 C CD1 . LEU L 1 180 ? 209.821 209.762 139.620 1.00 47.42 ? 180 LEU L CD1 1 +ATOM 35755 C CD2 . LEU L 1 180 ? 208.258 211.020 138.128 1.00 53.00 ? 180 LEU L CD2 1 +ATOM 35756 N N . GLY L 1 181 ? 207.591 214.065 142.369 1.00 44.76 ? 181 GLY L N 1 +ATOM 35757 C CA . GLY L 1 181 ? 206.572 214.447 143.327 1.00 41.78 ? 181 GLY L CA 1 +ATOM 35758 C C . GLY L 1 181 ? 206.440 213.495 144.498 1.00 47.54 ? 181 GLY L C 1 +ATOM 35759 O O . GLY L 1 181 ? 205.527 213.636 145.316 1.00 54.03 ? 181 GLY L O 1 +ATOM 35760 N N . ILE L 1 182 ? 207.344 212.528 144.596 1.00 51.01 ? 182 ILE L N 1 +ATOM 35761 C CA . ILE L 1 182 ? 207.307 211.532 145.661 1.00 44.93 ? 182 ILE L CA 1 +ATOM 35762 C C . ILE L 1 182 ? 208.063 212.066 146.869 1.00 52.16 ? 182 ILE L C 1 +ATOM 35763 O O . ILE L 1 182 ? 209.025 212.829 146.740 1.00 63.09 ? 182 ILE L O 1 +ATOM 35764 C CB . ILE L 1 182 ? 207.892 210.190 145.174 1.00 47.90 ? 182 ILE L CB 1 +ATOM 35765 C CG1 . ILE L 1 182 ? 207.295 209.812 143.820 1.00 50.14 ? 182 ILE L CG1 1 +ATOM 35766 C CG2 . ILE L 1 182 ? 207.630 209.086 146.180 1.00 51.84 ? 182 ILE L CG2 1 +ATOM 35767 C CD1 . ILE L 1 182 ? 205.805 209.581 143.855 1.00 52.12 ? 182 ILE L CD1 1 +ATOM 35768 N N . GLN L 1 183 ? 207.628 211.659 148.057 1.00 52.70 ? 183 GLN L N 1 +ATOM 35769 C CA . GLN L 1 183 ? 208.256 212.068 149.306 1.00 57.11 ? 183 GLN L CA 1 +ATOM 35770 C C . GLN L 1 183 ? 209.101 210.924 149.848 1.00 58.34 ? 183 GLN L C 1 +ATOM 35771 O O . GLN L 1 183 ? 208.626 209.788 149.948 1.00 62.80 ? 183 GLN L O 1 +ATOM 35772 C CB . GLN L 1 183 ? 207.201 212.484 150.332 1.00 61.93 ? 183 GLN L CB 1 +ATOM 35773 C CG . GLN L 1 183 ? 207.771 212.952 151.661 1.00 62.41 ? 183 GLN L CG 1 +ATOM 35774 C CD . GLN L 1 183 ? 207.832 214.464 151.771 1.00 66.47 ? 183 GLN L CD 1 +ATOM 35775 O OE1 . GLN L 1 183 ? 206.926 215.167 151.324 1.00 63.66 ? 183 GLN L OE1 1 +ATOM 35776 N NE2 . GLN L 1 183 ? 208.899 214.971 152.378 1.00 64.51 ? 183 GLN L NE2 1 +ATOM 35777 N N . LEU L 1 184 ? 210.352 211.224 150.186 1.00 43.84 ? 184 LEU L N 1 +ATOM 35778 C CA . LEU L 1 184 ? 211.298 210.242 150.700 1.00 43.47 ? 184 LEU L CA 1 +ATOM 35779 C C . LEU L 1 184 ? 211.556 210.497 152.177 1.00 51.70 ? 184 LEU L C 1 +ATOM 35780 O O . LEU L 1 184 ? 211.860 211.627 152.573 1.00 57.05 ? 184 LEU L O 1 +ATOM 35781 C CB . LEU L 1 184 ? 212.616 210.290 149.925 1.00 36.07 ? 184 LEU L CB 1 +ATOM 35782 C CG . LEU L 1 184 ? 212.583 209.917 148.444 1.00 40.28 ? 184 LEU L CG 1 +ATOM 35783 C CD1 . LEU L 1 184 ? 213.988 209.883 147.872 1.00 40.92 ? 184 LEU L CD1 1 +ATOM 35784 C CD2 . LEU L 1 184 ? 211.905 208.577 148.249 1.00 43.28 ? 184 LEU L CD2 1 +ATOM 35785 N N . PHE L 1 185 ? 211.439 209.446 152.985 1.00 40.31 ? 185 PHE L N 1 +ATOM 35786 C CA . PHE L 1 185 ? 211.763 209.513 154.402 1.00 37.94 ? 185 PHE L CA 1 +ATOM 35787 C C . PHE L 1 185 ? 213.231 209.160 154.600 1.00 45.70 ? 185 PHE L C 1 +ATOM 35788 O O . PHE L 1 185 ? 213.704 208.145 154.081 1.00 52.83 ? 185 PHE L O 1 +ATOM 35789 C CB . PHE L 1 185 ? 210.877 208.562 155.207 1.00 39.02 ? 185 PHE L CB 1 +ATOM 35790 C CG . PHE L 1 185 ? 209.424 208.934 155.203 1.00 43.09 ? 185 PHE L CG 1 +ATOM 35791 C CD1 . PHE L 1 185 ? 208.928 209.843 156.118 1.00 46.92 ? 185 PHE L CD1 1 +ATOM 35792 C CD2 . PHE L 1 185 ? 208.552 208.370 154.290 1.00 41.21 ? 185 PHE L CD2 1 +ATOM 35793 C CE1 . PHE L 1 185 ? 207.592 210.185 156.121 1.00 44.99 ? 185 PHE L CE1 1 +ATOM 35794 C CE2 . PHE L 1 185 ? 207.216 208.708 154.289 1.00 41.95 ? 185 PHE L CE2 1 +ATOM 35795 C CZ . PHE L 1 185 ? 206.736 209.617 155.206 1.00 40.93 ? 185 PHE L CZ 1 +ATOM 35796 N N . ASN L 1 186 ? 213.950 209.999 155.348 1.00 42.69 ? 186 ASN L N 1 +ATOM 35797 C CA . ASN L 1 186 ? 215.372 209.775 155.560 1.00 32.44 ? 186 ASN L CA 1 +ATOM 35798 C C . ASN L 1 186 ? 215.847 210.046 156.981 1.00 43.71 ? 186 ASN L C 1 +ATOM 35799 O O . ASN L 1 186 ? 217.056 209.980 157.224 1.00 48.67 ? 186 ASN L O 1 +ATOM 35800 C CB . ASN L 1 186 ? 216.196 210.624 154.579 1.00 28.17 ? 186 ASN L CB 1 +ATOM 35801 C CG . ASN L 1 186 ? 216.122 212.101 154.882 1.00 44.28 ? 186 ASN L CG 1 +ATOM 35802 O OD1 . ASN L 1 186 ? 215.151 212.580 155.466 1.00 53.12 ? 186 ASN L OD1 1 +ATOM 35803 N ND2 . ASN L 1 186 ? 217.149 212.837 154.478 1.00 50.59 ? 186 ASN L ND2 1 +ATOM 35804 N N . GLY L 1 187 ? 214.954 210.349 157.922 1.00 51.41 ? 187 GLY L N 1 +ATOM 35805 C CA . GLY L 1 187 ? 215.325 210.505 159.316 1.00 46.41 ? 187 GLY L CA 1 +ATOM 35806 C C . GLY L 1 187 ? 215.352 211.925 159.841 1.00 49.04 ? 187 GLY L C 1 +ATOM 35807 O O . GLY L 1 187 ? 215.773 212.127 160.985 1.00 58.84 ? 187 GLY L O 1 +ATOM 35808 N N . PHE L 1 188 ? 214.928 212.912 159.060 1.00 36.71 ? 188 PHE L N 1 +ATOM 35809 C CA . PHE L 1 188 ? 214.925 214.303 159.486 1.00 36.47 ? 188 PHE L CA 1 +ATOM 35810 C C . PHE L 1 188 ? 213.500 214.844 159.531 1.00 51.44 ? 188 PHE L C 1 +ATOM 35811 O O . PHE L 1 188 ? 212.569 214.266 158.966 1.00 54.23 ? 188 PHE L O 1 +ATOM 35812 C CB . PHE L 1 188 ? 215.792 215.156 158.555 1.00 32.22 ? 188 PHE L CB 1 +ATOM 35813 C CG . PHE L 1 188 ? 217.253 214.817 158.601 1.00 34.68 ? 188 PHE L CG 1 +ATOM 35814 C CD1 . PHE L 1 188 ? 217.854 214.424 159.782 1.00 42.65 ? 188 PHE L CD1 1 +ATOM 35815 C CD2 . PHE L 1 188 ? 218.026 214.887 157.458 1.00 44.96 ? 188 PHE L CD2 1 +ATOM 35816 C CE1 . PHE L 1 188 ? 219.200 214.115 159.821 1.00 35.22 ? 188 PHE L CE1 1 +ATOM 35817 C CE2 . PHE L 1 188 ? 219.370 214.576 157.493 1.00 46.15 ? 188 PHE L CE2 1 +ATOM 35818 C CZ . PHE L 1 188 ? 219.955 214.190 158.678 1.00 35.17 ? 188 PHE L CZ 1 +ATOM 35819 N N . SER L 1 189 ? 213.339 215.976 160.218 1.00 51.35 ? 189 SER L N 1 +ATOM 35820 C CA . SER L 1 189 ? 212.027 216.591 160.381 1.00 37.66 ? 189 SER L CA 1 +ATOM 35821 C C . SER L 1 189 ? 212.195 218.079 160.651 1.00 38.29 ? 189 SER L C 1 +ATOM 35822 O O . SER L 1 189 ? 212.918 218.462 161.573 1.00 48.80 ? 189 SER L O 1 +ATOM 35823 C CB . SER L 1 189 ? 211.253 215.930 161.524 1.00 46.02 ? 189 SER L CB 1 +ATOM 35824 O OG . SER L 1 189 ? 211.877 216.180 162.771 1.00 54.09 ? 189 SER L OG 1 +ATOM 35825 N N . GLY L 1 190 ? 211.527 218.905 159.855 1.00 46.19 ? 190 GLY L N 1 +ATOM 35826 C CA . GLY L 1 190 ? 211.540 220.343 160.034 1.00 48.24 ? 190 GLY L CA 1 +ATOM 35827 C C . GLY L 1 190 ? 212.018 221.066 158.790 1.00 55.81 ? 190 GLY L C 1 +ATOM 35828 O O . GLY L 1 190 ? 212.489 220.470 157.825 1.00 66.30 ? 190 GLY L O 1 +ATOM 35829 N N . LEU L 1 191 ? 211.856 222.387 158.828 1.00 45.30 ? 191 LEU L N 1 +ATOM 35830 C CA . LEU L 1 191 ? 212.389 223.267 157.795 1.00 42.52 ? 191 LEU L CA 1 +ATOM 35831 C C . LEU L 1 191 ? 213.397 224.266 158.338 1.00 46.21 ? 191 LEU L C 1 +ATOM 35832 O O . LEU L 1 191 ? 214.516 224.355 157.820 1.00 53.56 ? 191 LEU L O 1 +ATOM 35833 C CB . LEU L 1 191 ? 211.250 224.019 157.091 1.00 46.12 ? 191 LEU L CB 1 +ATOM 35834 C CG . LEU L 1 191 ? 211.677 224.935 155.942 1.00 45.19 ? 191 LEU L CG 1 +ATOM 35835 C CD1 . LEU L 1 191 ? 212.539 224.186 154.941 1.00 46.17 ? 191 LEU L CD1 1 +ATOM 35836 C CD2 . LEU L 1 191 ? 210.469 225.549 155.258 1.00 45.82 ? 191 LEU L CD2 1 +ATOM 35837 N N . HIS L 1 192 ? 213.029 225.027 159.369 1.00 49.33 ? 192 HIS L N 1 +ATOM 35838 C CA . HIS L 1 192 ? 213.916 226.046 159.914 1.00 45.05 ? 192 HIS L CA 1 +ATOM 35839 C C . HIS L 1 192 ? 214.997 225.461 160.811 1.00 49.32 ? 192 HIS L C 1 +ATOM 35840 O O . HIS L 1 192 ? 216.009 226.127 161.052 1.00 49.36 ? 192 HIS L O 1 +ATOM 35841 C CB . HIS L 1 192 ? 213.103 227.086 160.687 1.00 36.57 ? 192 HIS L CB 1 +ATOM 35842 C CG . HIS L 1 192 ? 212.064 227.775 159.859 1.00 42.61 ? 192 HIS L CG 1 +ATOM 35843 N ND1 . HIS L 1 192 ? 210.726 227.453 159.927 1.00 47.30 ? 192 HIS L ND1 1 +ATOM 35844 C CD2 . HIS L 1 192 ? 212.166 228.766 158.943 1.00 48.93 ? 192 HIS L CD2 1 +ATOM 35845 C CE1 . HIS L 1 192 ? 210.048 228.217 159.089 1.00 48.85 ? 192 HIS L CE1 1 +ATOM 35846 N NE2 . HIS L 1 192 ? 210.898 229.023 158.480 1.00 47.03 ? 192 HIS L NE2 1 +ATOM 35847 N N . THR L 1 193 ? 214.805 224.238 161.309 1.00 50.78 ? 193 THR L N 1 +ATOM 35848 C CA . THR L 1 193 ? 215.830 223.564 162.104 1.00 43.51 ? 193 THR L CA 1 +ATOM 35849 C C . THR L 1 193 ? 215.599 222.060 161.951 1.00 49.39 ? 193 THR L C 1 +ATOM 35850 O O . THR L 1 193 ? 214.683 221.510 162.568 1.00 55.79 ? 193 THR L O 1 +ATOM 35851 C CB . THR L 1 193 ? 215.774 223.993 163.561 1.00 42.65 ? 193 THR L CB 1 +ATOM 35852 O OG1 . THR L 1 193 ? 216.161 225.368 163.668 1.00 49.15 ? 193 THR L OG1 1 +ATOM 35853 C CG2 . THR L 1 193 ? 216.719 223.144 164.402 1.00 47.03 ? 193 THR L CG2 1 +ATOM 35854 N N . ARG L 1 194 ? 216.423 221.417 161.129 1.00 40.17 ? 194 ARG L N 1 +ATOM 35855 C CA . ARG L 1 194 ? 216.284 219.994 160.861 1.00 37.02 ? 194 ARG L CA 1 +ATOM 35856 C C . ARG L 1 194 ? 217.179 219.189 161.791 1.00 41.99 ? 194 ARG L C 1 +ATOM 35857 O O . ARG L 1 194 ? 218.329 219.560 162.042 1.00 58.60 ? 194 ARG L O 1 +ATOM 35858 C CB . ARG L 1 194 ? 216.624 219.688 159.403 1.00 39.88 ? 194 ARG L CB 1 +ATOM 35859 C CG . ARG L 1 194 ? 215.415 219.707 158.493 1.00 42.74 ? 194 ARG L CG 1 +ATOM 35860 C CD . ARG L 1 194 ? 215.655 218.965 157.192 1.00 40.45 ? 194 ARG L CD 1 +ATOM 35861 N NE . ARG L 1 194 ? 214.409 218.749 156.469 1.00 36.60 ? 194 ARG L NE 1 +ATOM 35862 C CZ . ARG L 1 194 ? 214.071 217.613 155.875 1.00 39.40 ? 194 ARG L CZ 1 +ATOM 35863 N NH1 . ARG L 1 194 ? 214.889 216.576 155.851 1.00 44.35 1 194 ARG L NH1 1 +ATOM 35864 N NH2 . ARG L 1 194 ? 212.885 217.519 155.283 1.00 41.30 ? 194 ARG L NH2 1 +ATOM 35865 N N . GLN L 1 195 ? 216.644 218.080 162.297 1.00 34.43 ? 195 GLN L N 1 +ATOM 35866 C CA . GLN L 1 195 ? 217.352 217.272 163.276 1.00 38.25 ? 195 GLN L CA 1 +ATOM 35867 C C . GLN L 1 195 ? 217.070 215.802 163.013 1.00 43.88 ? 195 GLN L C 1 +ATOM 35868 O O . GLN L 1 195 ? 216.095 215.445 162.348 1.00 51.71 ? 195 GLN L O 1 +ATOM 35869 C CB . GLN L 1 195 ? 216.950 217.649 164.706 1.00 45.43 ? 195 GLN L CB 1 +ATOM 35870 C CG . GLN L 1 195 ? 217.616 218.913 165.215 1.00 47.51 ? 195 GLN L CG 1 +ATOM 35871 C CD . GLN L 1 195 ? 217.550 219.037 166.719 1.00 54.69 ? 195 GLN L CD 1 +ATOM 35872 O OE1 . GLN L 1 195 ? 216.693 218.434 167.363 1.00 53.54 ? 195 GLN L OE1 1 +ATOM 35873 N NE2 . GLN L 1 195 ? 218.453 219.826 167.291 1.00 59.33 ? 195 GLN L NE2 1 +ATOM 35874 N N . PHE L 1 196 ? 217.936 214.952 163.553 1.00 34.27 ? 196 PHE L N 1 +ATOM 35875 C CA . PHE L 1 196 ? 217.872 213.513 163.336 1.00 25.38 ? 196 PHE L CA 1 +ATOM 35876 C C . PHE L 1 196 ? 217.164 212.852 164.510 1.00 38.81 ? 196 PHE L C 1 +ATOM 35877 O O . PHE L 1 196 ? 217.562 213.037 165.666 1.00 51.23 ? 196 PHE L O 1 +ATOM 35878 C CB . PHE L 1 196 ? 219.272 212.930 163.163 1.00 32.03 ? 196 PHE L CB 1 +ATOM 35879 C CG . PHE L 1 196 ? 219.280 211.488 162.758 1.00 32.41 ? 196 PHE L CG 1 +ATOM 35880 C CD1 . PHE L 1 196 ? 218.782 211.102 161.529 1.00 40.78 ? 196 PHE L CD1 1 +ATOM 35881 C CD2 . PHE L 1 196 ? 219.792 210.520 163.601 1.00 36.20 ? 196 PHE L CD2 1 +ATOM 35882 C CE1 . PHE L 1 196 ? 218.788 209.777 161.151 1.00 41.26 ? 196 PHE L CE1 1 +ATOM 35883 C CE2 . PHE L 1 196 ? 219.801 209.193 163.228 1.00 38.56 ? 196 PHE L CE2 1 +ATOM 35884 C CZ . PHE L 1 196 ? 219.299 208.822 162.002 1.00 40.54 ? 196 PHE L CZ 1 +ATOM 35885 N N . TYR L 1 197 ? 216.120 212.082 164.211 1.00 41.61 ? 197 TYR L N 1 +ATOM 35886 C CA . TYR L 1 197 ? 215.396 211.310 165.214 1.00 40.30 ? 197 TYR L CA 1 +ATOM 35887 C C . TYR L 1 197 ? 215.295 209.880 164.701 1.00 45.38 ? 197 TYR L C 1 +ATOM 35888 O O . TYR L 1 197 ? 214.778 209.660 163.586 1.00 55.15 ? 197 TYR L O 1 +ATOM 35889 C CB . TYR L 1 197 ? 214.008 211.897 165.480 1.00 43.78 ? 197 TYR L CB 1 +ATOM 35890 C CG . TYR L 1 197 ? 214.027 213.223 166.204 1.00 49.16 ? 197 TYR L CG 1 +ATOM 35891 C CD1 . TYR L 1 197 ? 214.867 213.436 167.288 1.00 48.08 ? 197 TYR L CD1 1 +ATOM 35892 C CD2 . TYR L 1 197 ? 213.195 214.261 165.809 1.00 46.26 ? 197 TYR L CD2 1 +ATOM 35893 C CE1 . TYR L 1 197 ? 214.884 214.649 167.950 1.00 47.64 ? 197 TYR L CE1 1 +ATOM 35894 C CE2 . TYR L 1 197 ? 213.204 215.473 166.464 1.00 45.03 ? 197 TYR L CE2 1 +ATOM 35895 C CZ . TYR L 1 197 ? 214.050 215.663 167.534 1.00 48.96 ? 197 TYR L CZ 1 +ATOM 35896 O OH . TYR L 1 197 ? 214.060 216.871 168.191 1.00 52.31 ? 197 TYR L OH 1 +ATOM 35897 N N . PRO L 1 198 ? 215.781 208.888 165.448 1.00 43.77 ? 198 PRO L N 1 +ATOM 35898 C CA . PRO L 1 198 ? 215.711 207.501 164.961 1.00 42.78 ? 198 PRO L CA 1 +ATOM 35899 C C . PRO L 1 198 ? 214.298 206.998 164.727 1.00 48.09 ? 198 PRO L C 1 +ATOM 35900 O O . PRO L 1 198 ? 214.111 206.089 163.909 1.00 50.47 ? 198 PRO L O 1 +ATOM 35901 C CB . PRO L 1 198 ? 216.406 206.701 166.070 1.00 45.26 ? 198 PRO L CB 1 +ATOM 35902 C CG . PRO L 1 198 ? 217.242 207.678 166.797 1.00 47.80 ? 198 PRO L CG 1 +ATOM 35903 C CD . PRO L 1 198 ? 216.574 209.012 166.681 1.00 48.48 ? 198 PRO L CD 1 +ATOM 35904 N N . GLN L 1 199 ? 213.300 207.554 165.413 1.00 60.77 ? 199 GLN L N 1 +ATOM 35905 C CA . GLN L 1 199 ? 211.936 207.047 165.318 1.00 58.87 ? 199 GLN L CA 1 +ATOM 35906 C C . GLN L 1 199 ? 211.250 207.401 164.004 1.00 59.21 ? 199 GLN L C 1 +ATOM 35907 O O . GLN L 1 199 ? 210.159 206.885 163.743 1.00 62.90 ? 199 GLN L O 1 +ATOM 35908 C CB . GLN L 1 199 ? 211.103 207.574 166.488 1.00 58.11 ? 199 GLN L CB 1 +ATOM 35909 C CG . GLN L 1 199 ? 211.349 206.853 167.802 1.00 63.01 ? 199 GLN L CG 1 +ATOM 35910 C CD . GLN L 1 199 ? 212.263 207.628 168.730 1.00 71.07 ? 199 GLN L CD 1 +ATOM 35911 O OE1 . GLN L 1 199 ? 212.220 208.856 168.777 1.00 70.04 ? 199 GLN L OE1 1 +ATOM 35912 N NE2 . GLN L 1 199 ? 213.095 206.911 169.477 1.00 68.51 ? 199 GLN L NE2 1 +ATOM 35913 N N . ASN L 1 200 ? 211.850 208.256 163.175 1.00 50.23 ? 200 ASN L N 1 +ATOM 35914 C CA . ASN L 1 200 ? 211.195 208.700 161.951 1.00 44.18 ? 200 ASN L CA 1 +ATOM 35915 C C . ASN L 1 200 ? 211.177 207.641 160.857 1.00 52.73 ? 200 ASN L C 1 +ATOM 35916 O O . ASN L 1 200 ? 210.505 207.844 159.840 1.00 57.85 ? 200 ASN L O 1 +ATOM 35917 C CB . ASN L 1 200 ? 211.869 209.967 161.425 1.00 47.05 ? 200 ASN L CB 1 +ATOM 35918 C CG . ASN L 1 200 ? 211.316 211.226 162.059 1.00 51.74 ? 200 ASN L CG 1 +ATOM 35919 O OD1 . ASN L 1 200 ? 211.962 211.848 162.901 1.00 49.04 ? 200 ASN L OD1 1 +ATOM 35920 N ND2 . ASN L 1 200 ? 210.110 211.606 161.658 1.00 59.06 ? 200 ASN L ND2 1 +ATOM 35921 N N . PHE L 1 201 ? 211.885 206.530 161.028 1.00 48.48 ? 201 PHE L N 1 +ATOM 35922 C CA . PHE L 1 201 ? 211.920 205.483 160.016 1.00 43.94 ? 201 PHE L CA 1 +ATOM 35923 C C . PHE L 1 201 ? 210.718 204.554 160.085 1.00 52.06 ? 201 PHE L C 1 +ATOM 35924 O O . PHE L 1 201 ? 210.629 203.620 159.282 1.00 57.17 ? 201 PHE L O 1 +ATOM 35925 C CB . PHE L 1 201 ? 213.205 204.660 160.144 1.00 42.97 ? 201 PHE L CB 1 +ATOM 35926 C CG . PHE L 1 201 ? 214.422 205.357 159.622 1.00 42.69 ? 201 PHE L CG 1 +ATOM 35927 C CD1 . PHE L 1 201 ? 214.483 205.783 158.309 1.00 39.51 ? 201 PHE L CD1 1 +ATOM 35928 C CD2 . PHE L 1 201 ? 215.509 205.579 160.443 1.00 49.53 ? 201 PHE L CD2 1 +ATOM 35929 C CE1 . PHE L 1 201 ? 215.603 206.424 157.829 1.00 40.09 ? 201 PHE L CE1 1 +ATOM 35930 C CE2 . PHE L 1 201 ? 216.631 206.217 159.967 1.00 46.93 ? 201 PHE L CE2 1 +ATOM 35931 C CZ . PHE L 1 201 ? 216.678 206.639 158.659 1.00 38.59 ? 201 PHE L CZ 1 +ATOM 35932 N N . ASP L 1 202 ? 209.799 204.784 161.015 1.00 63.77 ? 202 ASP L N 1 +ATOM 35933 C CA . ASP L 1 202 ? 208.615 203.954 161.193 1.00 61.89 ? 202 ASP L CA 1 +ATOM 35934 C C . ASP L 1 202 ? 207.344 204.780 161.041 1.00 62.85 ? 202 ASP L C 1 +ATOM 35935 O O . ASP L 1 202 ? 206.421 204.692 161.852 1.00 67.61 ? 202 ASP L O 1 +ATOM 35936 C CB . ASP L 1 202 ? 208.646 203.249 162.547 1.00 58.89 ? 202 ASP L CB 1 +ATOM 35937 C CG . ASP L 1 202 ? 209.836 202.319 162.692 1.00 69.93 ? 202 ASP L CG 1 +ATOM 35938 O OD1 . ASP L 1 202 ? 210.328 201.816 161.659 1.00 73.29 ? 202 ASP L OD1 1 +ATOM 35939 O OD2 . ASP L 1 202 ? 210.274 202.088 163.838 1.00 72.62 -1 202 ASP L OD2 1 +ATOM 35940 N N . LEU L 1 203 ? 207.284 205.599 159.994 1.00 61.02 ? 203 LEU L N 1 +ATOM 35941 C CA . LEU L 1 203 ? 206.133 206.442 159.717 1.00 54.05 ? 203 LEU L CA 1 +ATOM 35942 C C . LEU L 1 203 ? 205.564 206.101 158.346 1.00 56.98 ? 203 LEU L C 1 +ATOM 35943 O O . LEU L 1 203 ? 206.251 205.544 157.486 1.00 67.07 ? 203 LEU L O 1 +ATOM 35944 C CB . LEU L 1 203 ? 206.500 207.930 159.776 1.00 61.87 ? 203 LEU L CB 1 +ATOM 35945 C CG . LEU L 1 203 ? 206.813 208.515 161.156 1.00 65.52 ? 203 LEU L CG 1 +ATOM 35946 C CD1 . LEU L 1 203 ? 206.755 210.035 161.125 1.00 65.19 ? 203 LEU L CD1 1 +ATOM 35947 C CD2 . LEU L 1 203 ? 205.877 207.962 162.214 1.00 61.07 ? 203 LEU L CD2 1 +ATOM 35948 N N . ALA L 1 204 ? 204.292 206.438 158.151 1.00 47.20 ? 204 ALA L N 1 +ATOM 35949 C CA . ALA L 1 204 ? 203.603 206.140 156.903 1.00 50.14 ? 204 ALA L CA 1 +ATOM 35950 C C . ALA L 1 204 ? 202.452 207.121 156.731 1.00 54.66 ? 204 ALA L C 1 +ATOM 35951 O O . ALA L 1 204 ? 202.078 207.841 157.659 1.00 60.95 ? 204 ALA L O 1 +ATOM 35952 C CB . ALA L 1 204 ? 203.101 204.694 156.874 1.00 51.82 ? 204 ALA L CB 1 +ATOM 35953 N N . PHE L 1 205 ? 201.897 207.139 155.524 1.00 45.48 ? 205 PHE L N 1 +ATOM 35954 C CA . PHE L 1 205 ? 200.796 208.020 155.168 1.00 41.80 ? 205 PHE L CA 1 +ATOM 35955 C C . PHE L 1 205 ? 199.470 207.268 155.149 1.00 54.72 ? 205 PHE L C 1 +ATOM 35956 O O . PHE L 1 205 ? 199.416 206.057 154.924 1.00 60.51 ? 205 PHE L O 1 +ATOM 35957 C CB . PHE L 1 205 ? 201.038 208.661 153.799 1.00 45.52 ? 205 PHE L CB 1 +ATOM 35958 C CG . PHE L 1 205 ? 201.943 209.854 153.835 1.00 47.87 ? 205 PHE L CG 1 +ATOM 35959 C CD1 . PHE L 1 205 ? 201.975 210.682 154.941 1.00 53.36 ? 205 PHE L CD1 1 +ATOM 35960 C CD2 . PHE L 1 205 ? 202.755 210.152 152.759 1.00 47.02 ? 205 PHE L CD2 1 +ATOM 35961 C CE1 . PHE L 1 205 ? 202.803 211.784 154.973 1.00 54.57 ? 205 PHE L CE1 1 +ATOM 35962 C CE2 . PHE L 1 205 ? 203.585 211.251 152.786 1.00 47.66 ? 205 PHE L CE2 1 +ATOM 35963 C CZ . PHE L 1 205 ? 203.609 212.068 153.894 1.00 50.58 ? 205 PHE L CZ 1 +ATOM 35964 N N . ARG L 1 206 ? 198.393 208.010 155.400 1.00 71.91 ? 206 ARG L N 1 +ATOM 35965 C CA . ARG L 1 206 ? 197.045 207.503 155.191 1.00 68.19 ? 206 ARG L CA 1 +ATOM 35966 C C . ARG L 1 206 ? 196.111 208.685 154.980 1.00 71.45 ? 206 ARG L C 1 +ATOM 35967 O O . ARG L 1 206 ? 196.352 209.783 155.489 1.00 78.37 ? 206 ARG L O 1 +ATOM 35968 C CB . ARG L 1 206 ? 196.560 206.645 156.363 1.00 67.41 ? 206 ARG L CB 1 +ATOM 35969 C CG . ARG L 1 206 ? 196.376 207.398 157.663 1.00 73.89 ? 206 ARG L CG 1 +ATOM 35970 C CD . ARG L 1 206 ? 195.861 206.473 158.753 1.00 79.68 ? 206 ARG L CD 1 +ATOM 35971 N NE . ARG L 1 206 ? 195.733 207.158 160.033 1.00 82.75 ? 206 ARG L NE 1 +ATOM 35972 C CZ . ARG L 1 206 ? 194.653 207.823 160.419 1.00 79.62 ? 206 ARG L CZ 1 +ATOM 35973 N NH1 . ARG L 1 206 ? 193.582 207.912 159.648 1.00 80.30 1 206 ARG L NH1 1 +ATOM 35974 N NH2 . ARG L 1 206 ? 194.646 208.411 161.612 1.00 77.06 ? 206 ARG L NH2 1 +ATOM 35975 N N . ASN L 1 207 ? 195.041 208.447 154.230 1.00 81.47 ? 207 ASN L N 1 +ATOM 35976 C CA . ASN L 1 207 ? 194.082 209.491 153.903 1.00 79.78 ? 207 ASN L CA 1 +ATOM 35977 C C . ASN L 1 207 ? 193.019 209.595 154.987 1.00 85.28 ? 207 ASN L C 1 +ATOM 35978 O O . ASN L 1 207 ? 192.650 208.604 155.622 1.00 90.86 ? 207 ASN L O 1 +ATOM 35979 C CB . ASN L 1 207 ? 193.420 209.213 152.554 1.00 80.35 ? 207 ASN L CB 1 +ATOM 35980 C CG . ASN L 1 207 ? 194.400 209.274 151.403 1.00 89.03 ? 207 ASN L CG 1 +ATOM 35981 O OD1 . ASN L 1 207 ? 194.692 208.260 150.768 1.00 93.16 ? 207 ASN L OD1 1 +ATOM 35982 N ND2 . ASN L 1 207 ? 194.916 210.465 151.127 1.00 89.60 ? 207 ASN L ND2 1 +ATOM 35983 N N . VAL L 1 208 ? 192.524 210.818 155.193 1.00 87.60 ? 208 VAL L N 1 +ATOM 35984 C CA . VAL L 1 208 ? 191.504 211.076 156.202 1.00 89.75 ? 208 VAL L CA 1 +ATOM 35985 C C . VAL L 1 208 ? 190.096 211.007 155.636 1.00 87.51 ? 208 VAL L C 1 +ATOM 35986 O O . VAL L 1 208 ? 189.126 211.154 156.392 1.00 89.50 ? 208 VAL L O 1 +ATOM 35987 C CB . VAL L 1 208 ? 191.735 212.440 156.881 1.00 89.41 ? 208 VAL L CB 1 +ATOM 35988 C CG1 . VAL L 1 208 ? 193.046 212.435 157.648 1.00 88.66 ? 208 VAL L CG1 1 +ATOM 35989 C CG2 . VAL L 1 208 ? 191.725 213.551 155.847 1.00 87.41 ? 208 VAL L CG2 1 +ATOM 35990 N N . ASN L 1 209 ? 189.951 210.789 154.333 1.00 89.59 ? 209 ASN L N 1 +ATOM 35991 C CA . ASN L 1 209 ? 188.645 210.691 153.697 1.00 89.40 ? 209 ASN L CA 1 +ATOM 35992 C C . ASN L 1 209 ? 188.192 209.253 153.486 1.00 93.62 ? 209 ASN L C 1 +ATOM 35993 O O . ASN L 1 209 ? 187.120 209.035 152.914 1.00 96.39 ? 209 ASN L O 1 +ATOM 35994 C CB . ASN L 1 209 ? 188.660 211.427 152.354 1.00 92.93 ? 209 ASN L CB 1 +ATOM 35995 C CG . ASN L 1 209 ? 188.707 212.933 152.517 1.00 95.96 ? 209 ASN L CG 1 +ATOM 35996 O OD1 . ASN L 1 209 ? 188.791 213.446 153.633 1.00 98.38 ? 209 ASN L OD1 1 +ATOM 35997 N ND2 . ASN L 1 209 ? 188.657 213.652 151.401 1.00 94.38 ? 209 ASN L ND2 1 +ATOM 35998 N N . ALA L 1 210 ? 188.975 208.273 153.927 1.00 98.91 ? 210 ALA L N 1 +ATOM 35999 C CA . ALA L 1 210 ? 188.622 206.870 153.744 1.00 98.04 ? 210 ALA L CA 1 +ATOM 36000 C C . ALA L 1 210 ? 187.608 206.415 154.788 1.00 96.02 ? 210 ALA L C 1 +ATOM 36001 O O . ALA L 1 210 ? 186.980 207.235 155.459 1.00 96.44 ? 210 ALA L O 1 +ATOM 36002 C CB . ALA L 1 210 ? 189.866 205.998 153.799 1.00 94.85 ? 210 ALA L CB 1 +ATOM 36003 N N . HIS L 1 218 ? 198.797 205.716 148.776 1.00 47.76 ? 218 HIS L N 1 +ATOM 36004 C CA . HIS L 1 218 ? 199.592 206.860 148.346 1.00 50.40 ? 218 HIS L CA 1 +ATOM 36005 C C . HIS L 1 218 ? 201.020 206.387 148.076 1.00 58.19 ? 218 HIS L C 1 +ATOM 36006 O O . HIS L 1 218 ? 201.336 205.219 148.293 1.00 62.57 ? 218 HIS L O 1 +ATOM 36007 C CB . HIS L 1 218 ? 199.555 207.966 149.403 1.00 46.46 ? 218 HIS L CB 1 +ATOM 36008 C CG . HIS L 1 218 ? 199.901 209.324 148.876 1.00 52.11 ? 218 HIS L CG 1 +ATOM 36009 N ND1 . HIS L 1 218 ? 201.192 209.805 148.842 1.00 61.13 ? 218 HIS L ND1 1 +ATOM 36010 C CD2 . HIS L 1 218 ? 199.120 210.305 148.365 1.00 53.20 ? 218 HIS L CD2 1 +ATOM 36011 C CE1 . HIS L 1 218 ? 201.192 211.023 148.330 1.00 61.53 ? 218 HIS L CE1 1 +ATOM 36012 N NE2 . HIS L 1 218 ? 199.947 211.349 148.032 1.00 59.78 ? 218 HIS L NE2 1 +ATOM 36013 N N . TYR L 1 219 ? 201.881 207.285 147.605 1.00 54.68 ? 219 TYR L N 1 +ATOM 36014 C CA . TYR L 1 219 ? 203.232 206.935 147.187 1.00 51.32 ? 219 TYR L CA 1 +ATOM 36015 C C . TYR L 1 219 ? 204.251 207.485 148.174 1.00 57.53 ? 219 TYR L C 1 +ATOM 36016 O O . TYR L 1 219 ? 204.191 208.662 148.545 1.00 61.45 ? 219 TYR L O 1 +ATOM 36017 C CB . TYR L 1 219 ? 203.526 207.467 145.784 1.00 47.02 ? 219 TYR L CB 1 +ATOM 36018 C CG . TYR L 1 219 ? 202.860 206.680 144.682 1.00 51.45 ? 219 TYR L CG 1 +ATOM 36019 C CD1 . TYR L 1 219 ? 202.294 205.440 144.934 1.00 49.52 ? 219 TYR L CD1 1 +ATOM 36020 C CD2 . TYR L 1 219 ? 202.804 207.174 143.387 1.00 56.08 ? 219 TYR L CD2 1 +ATOM 36021 C CE1 . TYR L 1 219 ? 201.685 204.718 143.930 1.00 52.53 ? 219 TYR L CE1 1 +ATOM 36022 C CE2 . TYR L 1 219 ? 202.198 206.458 142.376 1.00 50.78 ? 219 TYR L CE2 1 +ATOM 36023 C CZ . TYR L 1 219 ? 201.641 205.231 142.653 1.00 51.88 ? 219 TYR L CZ 1 +ATOM 36024 O OH . TYR L 1 219 ? 201.034 204.512 141.651 1.00 50.39 ? 219 TYR L OH 1 +ATOM 36025 N N . HIS L 1 220 ? 205.185 206.632 148.591 1.00 47.98 ? 220 HIS L N 1 +ATOM 36026 C CA . HIS L 1 220 ? 206.287 207.025 149.461 1.00 43.09 ? 220 HIS L CA 1 +ATOM 36027 C C . HIS L 1 220 ? 207.367 205.956 149.367 1.00 45.64 ? 220 HIS L C 1 +ATOM 36028 O O . HIS L 1 220 ? 207.141 204.864 148.841 1.00 47.30 ? 220 HIS L O 1 +ATOM 36029 C CB . HIS L 1 220 ? 205.827 207.220 150.910 1.00 42.59 ? 220 HIS L CB 1 +ATOM 36030 C CG . HIS L 1 220 ? 205.228 205.996 151.526 1.00 44.22 ? 220 HIS L CG 1 +ATOM 36031 N ND1 . HIS L 1 220 ? 205.931 205.169 152.374 1.00 51.28 ? 220 HIS L ND1 1 +ATOM 36032 C CD2 . HIS L 1 220 ? 203.989 205.461 151.422 1.00 47.61 ? 220 HIS L CD2 1 +ATOM 36033 C CE1 . HIS L 1 220 ? 205.152 204.176 152.764 1.00 51.09 ? 220 HIS L CE1 1 +ATOM 36034 N NE2 . HIS L 1 220 ? 203.968 204.329 152.200 1.00 53.61 ? 220 HIS L NE2 1 +ATOM 36035 N N . ALA L 1 221 ? 208.549 206.288 149.882 1.00 42.90 ? 221 ALA L N 1 +ATOM 36036 C CA . ALA L 1 221 ? 209.676 205.366 149.894 1.00 35.79 ? 221 ALA L CA 1 +ATOM 36037 C C . ALA L 1 221 ? 210.658 205.811 150.968 1.00 42.65 ? 221 ALA L C 1 +ATOM 36038 O O . ALA L 1 221 ? 210.536 206.899 151.536 1.00 56.65 ? 221 ALA L O 1 +ATOM 36039 C CB . ALA L 1 221 ? 210.356 205.292 148.524 1.00 34.33 ? 221 ALA L CB 1 +ATOM 36040 N N . TYR L 1 222 ? 211.635 204.951 151.243 1.00 26.79 ? 222 TYR L N 1 +ATOM 36041 C CA . TYR L 1 222 ? 212.664 205.215 152.237 1.00 24.57 ? 222 TYR L CA 1 +ATOM 36042 C C . TYR L 1 222 ? 214.031 205.295 151.571 1.00 34.19 ? 222 TYR L C 1 +ATOM 36043 O O . TYR L 1 222 ? 214.255 204.739 150.494 1.00 53.58 ? 222 TYR L O 1 +ATOM 36044 C CB . TYR L 1 222 ? 212.686 204.134 153.324 1.00 23.02 ? 222 TYR L CB 1 +ATOM 36045 C CG . TYR L 1 222 ? 211.372 203.937 154.041 1.00 33.73 ? 222 TYR L CG 1 +ATOM 36046 C CD1 . TYR L 1 222 ? 211.058 204.674 155.173 1.00 38.50 ? 222 TYR L CD1 1 +ATOM 36047 C CD2 . TYR L 1 222 ? 210.450 203.005 153.593 1.00 37.99 ? 222 TYR L CD2 1 +ATOM 36048 C CE1 . TYR L 1 222 ? 209.860 204.493 155.832 1.00 32.93 ? 222 TYR L CE1 1 +ATOM 36049 C CE2 . TYR L 1 222 ? 209.251 202.818 154.245 1.00 38.23 ? 222 TYR L CE2 1 +ATOM 36050 C CZ . TYR L 1 222 ? 208.961 203.563 155.363 1.00 33.74 ? 222 TYR L CZ 1 +ATOM 36051 O OH . TYR L 1 222 ? 207.764 203.372 156.010 1.00 34.26 ? 222 TYR L OH 1 +ATOM 36052 N N . LEU L 1 223 ? 214.951 205.997 152.230 1.00 24.13 ? 223 LEU L N 1 +ATOM 36053 C CA . LEU L 1 223 ? 216.303 206.183 151.714 1.00 22.02 ? 223 LEU L CA 1 +ATOM 36054 C C . LEU L 1 223 ? 217.290 206.133 152.868 1.00 37.37 ? 223 LEU L C 1 +ATOM 36055 O O . LEU L 1 223 ? 217.176 206.914 153.817 1.00 48.82 ? 223 LEU L O 1 +ATOM 36056 C CB . LEU L 1 223 ? 216.425 207.509 150.961 1.00 19.08 ? 223 LEU L CB 1 +ATOM 36057 C CG . LEU L 1 223 ? 217.799 207.830 150.378 1.00 26.10 ? 223 LEU L CG 1 +ATOM 36058 C CD1 . LEU L 1 223 ? 218.173 206.831 149.302 1.00 28.65 ? 223 LEU L CD1 1 +ATOM 36059 C CD2 . LEU L 1 223 ? 217.817 209.242 149.830 1.00 34.71 ? 223 LEU L CD2 1 +ATOM 36060 N N . TYR L 1 224 ? 218.256 205.221 152.783 1.00 33.55 ? 224 TYR L N 1 +ATOM 36061 C CA . TYR L 1 224 ? 219.302 205.072 153.787 1.00 16.40 ? 224 TYR L CA 1 +ATOM 36062 C C . TYR L 1 224 ? 220.643 205.399 153.149 1.00 24.70 ? 224 TYR L C 1 +ATOM 36063 O O . TYR L 1 224 ? 221.010 204.800 152.133 1.00 37.65 ? 224 TYR L O 1 +ATOM 36064 C CB . TYR L 1 224 ? 219.328 203.651 154.356 1.00 21.79 ? 224 TYR L CB 1 +ATOM 36065 C CG . TYR L 1 224 ? 218.001 203.114 154.847 1.00 18.57 ? 224 TYR L CG 1 +ATOM 36066 C CD1 . TYR L 1 224 ? 217.090 202.543 153.971 1.00 28.90 ? 224 TYR L CD1 1 +ATOM 36067 C CD2 . TYR L 1 224 ? 217.677 203.140 156.195 1.00 23.46 ? 224 TYR L CD2 1 +ATOM 36068 C CE1 . TYR L 1 224 ? 215.887 202.035 154.422 1.00 32.01 ? 224 TYR L CE1 1 +ATOM 36069 C CE2 . TYR L 1 224 ? 216.476 202.636 156.653 1.00 27.49 ? 224 TYR L CE2 1 +ATOM 36070 C CZ . TYR L 1 224 ? 215.586 202.084 155.762 1.00 26.27 ? 224 TYR L CZ 1 +ATOM 36071 O OH . TYR L 1 224 ? 214.389 201.581 156.212 1.00 19.86 ? 224 TYR L OH 1 +ATOM 36072 N N . LYS L 1 225 ? 221.376 206.337 153.744 1.00 31.05 ? 225 LYS L N 1 +ATOM 36073 C CA . LYS L 1 225 ? 222.708 206.713 153.281 1.00 29.93 ? 225 LYS L CA 1 +ATOM 36074 C C . LYS L 1 225 ? 223.723 206.207 154.299 1.00 44.62 ? 225 LYS L C 1 +ATOM 36075 O O . LYS L 1 225 ? 223.815 206.739 155.410 1.00 53.49 ? 225 LYS L O 1 +ATOM 36076 C CB . LYS L 1 225 ? 222.816 208.224 153.088 1.00 37.40 ? 225 LYS L CB 1 +ATOM 36077 C CG . LYS L 1 225 ? 221.976 208.753 151.936 1.00 41.75 ? 225 LYS L CG 1 +ATOM 36078 C CD . LYS L 1 225 ? 221.952 210.267 151.903 1.00 37.52 ? 225 LYS L CD 1 +ATOM 36079 C CE . LYS L 1 225 ? 223.001 210.816 150.958 1.00 37.09 ? 225 LYS L CE 1 +ATOM 36080 N NZ . LYS L 1 225 ? 223.021 210.086 149.664 1.00 44.12 1 225 LYS L NZ 1 +ATOM 36081 N N . LEU L 1 226 ? 224.484 205.185 153.915 1.00 46.10 ? 226 LEU L N 1 +ATOM 36082 C CA . LEU L 1 226 ? 225.366 204.477 154.833 1.00 37.83 ? 226 LEU L CA 1 +ATOM 36083 C C . LEU L 1 226 ? 226.710 205.163 155.046 1.00 37.57 ? 226 LEU L C 1 +ATOM 36084 O O . LEU L 1 226 ? 227.437 204.782 155.969 1.00 45.63 ? 226 LEU L O 1 +ATOM 36085 C CB . LEU L 1 226 ? 225.608 203.051 154.327 1.00 31.95 ? 226 LEU L CB 1 +ATOM 36086 C CG . LEU L 1 226 ? 224.422 202.086 154.289 1.00 32.99 ? 226 LEU L CG 1 +ATOM 36087 C CD1 . LEU L 1 226 ? 224.734 200.907 153.388 1.00 36.66 ? 226 LEU L CD1 1 +ATOM 36088 C CD2 . LEU L 1 226 ? 224.083 201.606 155.680 1.00 43.31 ? 226 LEU L CD2 1 +ATOM 36089 N N . HIS L 1 227 ? 227.064 206.150 154.224 1.00 41.64 ? 227 HIS L N 1 +ATOM 36090 C CA . HIS L 1 227 ? 228.380 206.773 154.290 1.00 39.63 ? 227 HIS L CA 1 +ATOM 36091 C C . HIS L 1 227 ? 228.278 208.290 154.395 1.00 44.47 ? 227 HIS L C 1 +ATOM 36092 O O . HIS L 1 227 ? 229.164 209.010 153.927 1.00 50.08 ? 227 HIS L O 1 +ATOM 36093 C CB . HIS L 1 227 ? 229.226 206.381 153.079 1.00 51.14 ? 227 HIS L CB 1 +ATOM 36094 C CG . HIS L 1 227 ? 229.769 204.989 153.147 1.00 52.73 ? 227 HIS L CG 1 +ATOM 36095 N ND1 . HIS L 1 227 ? 228.962 203.873 153.099 1.00 58.82 ? 227 HIS L ND1 1 +ATOM 36096 C CD2 . HIS L 1 227 ? 231.039 204.530 153.237 1.00 48.17 ? 227 HIS L CD2 1 +ATOM 36097 C CE1 . HIS L 1 227 ? 229.711 202.787 153.172 1.00 52.44 ? 227 HIS L CE1 1 +ATOM 36098 N NE2 . HIS L 1 227 ? 230.975 203.158 153.255 1.00 46.61 ? 227 HIS L NE2 1 +ATOM 36099 N N . GLY L 1 228 ? 227.212 208.792 155.005 1.00 45.12 ? 228 GLY L N 1 +ATOM 36100 C CA . GLY L 1 228 ? 227.065 210.218 155.203 1.00 47.43 ? 228 GLY L CA 1 +ATOM 36101 C C . GLY L 1 228 ? 226.602 210.945 153.954 1.00 46.73 ? 228 GLY L C 1 +ATOM 36102 O O . GLY L 1 228 ? 226.210 210.348 152.948 1.00 49.56 ? 228 GLY L O 1 +ATOM 36103 N N . SER L 1 229 ? 226.655 212.272 154.032 1.00 50.63 ? 229 SER L N 1 +ATOM 36104 C CA . SER L 1 229 ? 226.240 213.120 152.923 1.00 45.61 ? 229 SER L CA 1 +ATOM 36105 C C . SER L 1 229 ? 226.971 214.452 153.017 1.00 51.00 ? 229 SER L C 1 +ATOM 36106 O O . SER L 1 229 ? 227.669 214.735 153.993 1.00 58.24 ? 229 SER L O 1 +ATOM 36107 C CB . SER L 1 229 ? 224.726 213.330 152.916 1.00 49.18 ? 229 SER L CB 1 +ATOM 36108 O OG . SER L 1 229 ? 224.374 214.377 152.031 1.00 55.81 ? 229 SER L OG 1 +ATOM 36109 N N . LEU L 1 230 ? 226.800 215.271 151.975 1.00 47.52 ? 230 LEU L N 1 +ATOM 36110 C CA . LEU L 1 230 ? 227.492 216.555 151.908 1.00 45.19 ? 230 LEU L CA 1 +ATOM 36111 C C . LEU L 1 230 ? 226.745 217.656 152.645 1.00 52.69 ? 230 LEU L C 1 +ATOM 36112 O O . LEU L 1 230 ? 227.369 218.614 153.114 1.00 56.63 ? 230 LEU L O 1 +ATOM 36113 C CB . LEU L 1 230 ? 227.699 216.973 150.452 1.00 41.78 ? 230 LEU L CB 1 +ATOM 36114 C CG . LEU L 1 230 ? 228.747 216.209 149.647 1.00 46.12 ? 230 LEU L CG 1 +ATOM 36115 C CD1 . LEU L 1 230 ? 228.763 216.697 148.211 1.00 42.97 ? 230 LEU L CD1 1 +ATOM 36116 C CD2 . LEU L 1 230 ? 230.122 216.346 150.280 1.00 52.15 ? 230 LEU L CD2 1 +ATOM 36117 N N . THR L 1 231 ? 225.426 217.543 152.759 1.00 46.32 ? 231 THR L N 1 +ATOM 36118 C CA . THR L 1 231 ? 224.604 218.580 153.364 1.00 38.07 ? 231 THR L CA 1 +ATOM 36119 C C . THR L 1 231 ? 224.372 218.359 154.853 1.00 47.01 ? 231 THR L C 1 +ATOM 36120 O O . THR L 1 231 ? 223.507 219.018 155.438 1.00 58.00 ? 231 THR L O 1 +ATOM 36121 C CB . THR L 1 231 ? 223.263 218.675 152.633 1.00 41.05 ? 231 THR L CB 1 +ATOM 36122 O OG1 . THR L 1 231 ? 222.464 217.529 152.945 1.00 45.16 ? 231 THR L OG1 1 +ATOM 36123 C CG2 . THR L 1 231 ? 223.485 218.732 151.133 1.00 47.73 ? 231 THR L CG2 1 +ATOM 36124 N N . TRP L 1 232 ? 225.120 217.453 155.476 1.00 47.15 ? 232 TRP L N 1 +ATOM 36125 C CA . TRP L 1 232 ? 225.009 217.170 156.899 1.00 43.64 ? 232 TRP L CA 1 +ATOM 36126 C C . TRP L 1 232 ? 226.223 217.728 157.626 1.00 46.13 ? 232 TRP L C 1 +ATOM 36127 O O . TRP L 1 232 ? 227.361 217.530 157.190 1.00 56.43 ? 232 TRP L O 1 +ATOM 36128 C CB . TRP L 1 232 ? 224.906 215.665 157.162 1.00 44.81 ? 232 TRP L CB 1 +ATOM 36129 C CG . TRP L 1 232 ? 223.742 214.986 156.505 1.00 45.46 ? 232 TRP L CG 1 +ATOM 36130 C CD1 . TRP L 1 232 ? 222.803 215.559 155.701 1.00 49.37 ? 232 TRP L CD1 1 +ATOM 36131 C CD2 . TRP L 1 232 ? 223.404 213.597 156.587 1.00 46.26 ? 232 TRP L CD2 1 +ATOM 36132 N NE1 . TRP L 1 232 ? 221.898 214.615 155.283 1.00 50.25 ? 232 TRP L NE1 1 +ATOM 36133 C CE2 . TRP L 1 232 ? 222.246 213.402 155.813 1.00 47.22 ? 232 TRP L CE2 1 +ATOM 36134 C CE3 . TRP L 1 232 ? 223.968 212.499 157.243 1.00 45.70 ? 232 TRP L CE3 1 +ATOM 36135 C CZ2 . TRP L 1 232 ? 221.641 212.158 155.676 1.00 46.45 ? 232 TRP L CZ2 1 +ATOM 36136 C CZ3 . TRP L 1 232 ? 223.366 211.265 157.106 1.00 44.20 ? 232 TRP L CZ3 1 +ATOM 36137 C CH2 . TRP L 1 232 ? 222.215 211.104 156.330 1.00 45.78 ? 232 TRP L CH2 1 +ATOM 36138 N N . TYR L 1 233 ? 225.982 218.425 158.735 1.00 54.21 ? 233 TYR L N 1 +ATOM 36139 C CA . TYR L 1 233 ? 227.068 218.932 159.558 1.00 58.12 ? 233 TYR L CA 1 +ATOM 36140 C C . TYR L 1 233 ? 226.690 218.793 161.024 1.00 67.23 ? 233 TYR L C 1 +ATOM 36141 O O . TYR L 1 233 ? 225.511 218.729 161.380 1.00 73.15 ? 233 TYR L O 1 +ATOM 36142 C CB . TYR L 1 233 ? 227.414 220.387 159.209 1.00 59.71 ? 233 TYR L CB 1 +ATOM 36143 C CG . TYR L 1 233 ? 226.330 221.396 159.508 1.00 67.37 ? 233 TYR L CG 1 +ATOM 36144 C CD1 . TYR L 1 233 ? 225.310 221.640 158.597 1.00 71.03 ? 233 TYR L CD1 1 +ATOM 36145 C CD2 . TYR L 1 233 ? 226.339 222.124 160.689 1.00 70.48 ? 233 TYR L CD2 1 +ATOM 36146 C CE1 . TYR L 1 233 ? 224.322 222.567 158.863 1.00 70.19 ? 233 TYR L CE1 1 +ATOM 36147 C CE2 . TYR L 1 233 ? 225.355 223.054 160.963 1.00 72.50 ? 233 TYR L CE2 1 +ATOM 36148 C CZ . TYR L 1 233 ? 224.350 223.271 160.047 1.00 74.22 ? 233 TYR L CZ 1 +ATOM 36149 O OH . TYR L 1 233 ? 223.369 224.196 160.318 1.00 73.61 ? 233 TYR L OH 1 +ATOM 36150 N N . GLN L 1 234 ? 227.713 218.745 161.874 1.00 75.15 ? 234 GLN L N 1 +ATOM 36151 C CA . GLN L 1 234 ? 227.557 218.464 163.294 1.00 71.33 ? 234 GLN L CA 1 +ATOM 36152 C C . GLN L 1 234 ? 228.070 219.630 164.128 1.00 74.04 ? 234 GLN L C 1 +ATOM 36153 O O . GLN L 1 234 ? 229.080 220.252 163.789 1.00 76.95 ? 234 GLN L O 1 +ATOM 36154 C CB . GLN L 1 234 ? 228.303 217.185 163.684 1.00 71.18 ? 234 GLN L CB 1 +ATOM 36155 C CG . GLN L 1 234 ? 227.987 216.676 165.078 1.00 76.43 ? 234 GLN L CG 1 +ATOM 36156 C CD . GLN L 1 234 ? 228.496 215.269 165.311 1.00 83.02 ? 234 GLN L CD 1 +ATOM 36157 O OE1 . GLN L 1 234 ? 227.715 214.326 165.433 1.00 84.92 ? 234 GLN L OE1 1 +ATOM 36158 N NE2 . GLN L 1 234 ? 229.813 215.118 165.372 1.00 79.89 ? 234 GLN L NE2 1 +ATOM 36159 N N . ASN L 1 235 ? 227.363 219.916 165.223 1.00 92.66 ? 235 ASN L N 1 +ATOM 36160 C CA . ASN L 1 235 ? 227.760 220.940 166.180 1.00 95.50 ? 235 ASN L CA 1 +ATOM 36161 C C . ASN L 1 235 ? 228.276 220.337 167.483 1.00 98.42 ? 235 ASN L C 1 +ATOM 36162 O O . ASN L 1 235 ? 228.313 221.026 168.508 1.00 95.55 ? 235 ASN L O 1 +ATOM 36163 C CB . ASN L 1 235 ? 226.592 221.888 166.457 1.00 92.01 ? 235 ASN L CB 1 +ATOM 36164 C CG . ASN L 1 235 ? 226.303 222.810 165.292 1.00 92.97 ? 235 ASN L CG 1 +ATOM 36165 O OD1 . ASN L 1 235 ? 227.219 223.348 164.670 1.00 90.29 ? 235 ASN L OD1 1 +ATOM 36166 N ND2 . ASN L 1 235 ? 225.024 222.995 164.984 1.00 95.61 ? 235 ASN L ND2 1 +ATOM 36167 N N . ASP L 1 236 ? 228.647 219.054 167.463 1.00 106.02 ? 236 ASP L N 1 +ATOM 36168 C CA . ASP L 1 236 ? 229.225 218.351 168.606 1.00 102.74 ? 236 ASP L CA 1 +ATOM 36169 C C . ASP L 1 236 ? 228.261 218.275 169.785 1.00 98.94 ? 236 ASP L C 1 +ATOM 36170 O O . ASP L 1 236 ? 228.652 217.878 170.887 1.00 99.43 ? 236 ASP L O 1 +ATOM 36171 C CB . ASP L 1 236 ? 230.536 219.015 169.042 1.00 103.32 ? 236 ASP L CB 1 +ATOM 36172 C CG . ASP L 1 236 ? 231.638 218.861 168.014 1.00 104.59 ? 236 ASP L CG 1 +ATOM 36173 O OD1 . ASP L 1 236 ? 231.619 217.862 167.265 1.00 104.40 ? 236 ASP L OD1 1 +ATOM 36174 O OD2 . ASP L 1 236 ? 232.526 219.738 167.959 1.00 103.49 -1 236 ASP L OD2 1 +ATOM 36175 N N . SER L 1 237 ? 227.000 218.645 169.565 1.00 99.69 ? 237 SER L N 1 +ATOM 36176 C CA . SER L 1 237 ? 225.989 218.663 170.612 1.00 104.68 ? 237 SER L CA 1 +ATOM 36177 C C . SER L 1 237 ? 225.069 217.448 170.564 1.00 107.34 ? 237 SER L C 1 +ATOM 36178 O O . SER L 1 237 ? 223.896 217.559 170.941 1.00 106.82 ? 237 SER L O 1 +ATOM 36179 C CB . SER L 1 237 ? 225.166 219.949 170.520 1.00 102.91 ? 237 SER L CB 1 +ATOM 36180 O OG . SER L 1 237 ? 225.971 221.087 170.772 1.00 100.90 ? 237 SER L OG 1 +ATOM 36181 N N . LEU L 1 238 ? 225.572 216.300 170.101 1.00 100.59 ? 238 LEU L N 1 +ATOM 36182 C CA . LEU L 1 238 ? 224.767 215.087 169.931 1.00 101.25 ? 238 LEU L CA 1 +ATOM 36183 C C . LEU L 1 238 ? 223.597 215.334 168.981 1.00 98.76 ? 238 LEU L C 1 +ATOM 36184 O O . LEU L 1 238 ? 222.545 214.698 169.078 1.00 95.58 ? 238 LEU L O 1 +ATOM 36185 C CB . LEU L 1 238 ? 224.272 214.544 171.275 1.00 100.82 ? 238 LEU L CB 1 +ATOM 36186 C CG . LEU L 1 238 ? 225.190 213.607 172.068 1.00 100.29 ? 238 LEU L CG 1 +ATOM 36187 C CD1 . LEU L 1 238 ? 225.457 212.328 171.287 1.00 97.84 ? 238 LEU L CD1 1 +ATOM 36188 C CD2 . LEU L 1 238 ? 226.496 214.283 172.463 1.00 98.17 ? 238 LEU L CD2 1 +ATOM 36189 N N . THR L 1 239 ? 223.782 216.273 168.055 1.00 75.66 ? 239 THR L N 1 +ATOM 36190 C CA . THR L 1 239 ? 222.766 216.636 167.082 1.00 72.22 ? 239 THR L CA 1 +ATOM 36191 C C . THR L 1 239 ? 223.402 216.760 165.706 1.00 72.58 ? 239 THR L C 1 +ATOM 36192 O O . THR L 1 239 ? 224.547 217.200 165.571 1.00 75.17 ? 239 THR L O 1 +ATOM 36193 C CB . THR L 1 239 ? 222.077 217.956 167.451 1.00 71.67 ? 239 THR L CB 1 +ATOM 36194 O OG1 . THR L 1 239 ? 223.063 218.986 167.593 1.00 70.30 ? 239 THR L OG1 1 +ATOM 36195 C CG2 . THR L 1 239 ? 221.301 217.819 168.752 1.00 70.60 ? 239 THR L CG2 1 +ATOM 36196 N N . VAL L 1 240 ? 222.647 216.368 164.683 1.00 55.29 ? 240 VAL L N 1 +ATOM 36197 C CA . VAL L 1 240 ? 223.077 216.455 163.293 1.00 50.47 ? 240 VAL L CA 1 +ATOM 36198 C C . VAL L 1 240 ? 222.023 217.239 162.525 1.00 55.62 ? 240 VAL L C 1 +ATOM 36199 O O . VAL L 1 240 ? 220.826 216.956 162.644 1.00 61.54 ? 240 VAL L O 1 +ATOM 36200 C CB . VAL L 1 240 ? 223.288 215.062 162.673 1.00 51.16 ? 240 VAL L CB 1 +ATOM 36201 C CG1 . VAL L 1 240 ? 223.807 215.187 161.249 1.00 54.06 ? 240 VAL L CG1 1 +ATOM 36202 C CG2 . VAL L 1 240 ? 224.242 214.242 163.519 1.00 52.44 ? 240 VAL L CG2 1 +ATOM 36203 N N . ASN L 1 241 ? 222.466 218.216 161.742 1.00 47.29 ? 241 ASN L N 1 +ATOM 36204 C CA . ASN L 1 241 ? 221.575 219.102 161.011 1.00 41.83 ? 241 ASN L CA 1 +ATOM 36205 C C . ASN L 1 241 ? 221.688 218.859 159.511 1.00 46.32 ? 241 ASN L C 1 +ATOM 36206 O O . ASN L 1 241 ? 222.654 218.268 159.024 1.00 62.00 ? 241 ASN L O 1 +ATOM 36207 C CB . ASN L 1 241 ? 221.888 220.568 161.326 1.00 49.49 ? 241 ASN L CB 1 +ATOM 36208 C CG . ASN L 1 241 ? 221.467 220.966 162.725 1.00 57.95 ? 241 ASN L CG 1 +ATOM 36209 O OD1 . ASN L 1 241 ? 222.282 221.426 163.523 1.00 60.66 ? 241 ASN L OD1 1 +ATOM 36210 N ND2 . ASN L 1 241 ? 220.188 220.792 163.031 1.00 61.25 ? 241 ASN L ND2 1 +ATOM 36211 N N . GLU L 1 242 ? 220.675 219.326 158.781 1.00 36.92 ? 242 GLU L N 1 +ATOM 36212 C CA . GLU L 1 242 ? 220.637 219.229 157.329 1.00 35.34 ? 242 GLU L CA 1 +ATOM 36213 C C . GLU L 1 242 ? 220.158 220.551 156.752 1.00 45.51 ? 242 GLU L C 1 +ATOM 36214 O O . GLU L 1 242 ? 219.246 221.179 157.296 1.00 56.34 ? 242 GLU L O 1 +ATOM 36215 C CB . GLU L 1 242 ? 219.716 218.096 156.862 1.00 37.41 ? 242 GLU L CB 1 +ATOM 36216 C CG . GLU L 1 242 ? 219.944 217.672 155.421 1.00 49.15 ? 242 GLU L CG 1 +ATOM 36217 C CD . GLU L 1 242 ? 218.758 216.936 154.835 1.00 59.90 ? 242 GLU L CD 1 +ATOM 36218 O OE1 . GLU L 1 242 ? 217.620 217.425 154.988 1.00 58.30 ? 242 GLU L OE1 1 +ATOM 36219 O OE2 . GLU L 1 242 ? 218.962 215.867 154.223 1.00 57.55 -1 242 GLU L OE2 1 +ATOM 36220 N N . VAL L 1 243 ? 220.775 220.971 155.648 1.00 46.53 ? 243 VAL L N 1 +ATOM 36221 C CA . VAL L 1 243 ? 220.462 222.241 155.008 1.00 44.14 ? 243 VAL L CA 1 +ATOM 36222 C C . VAL L 1 243 ? 220.302 222.012 153.511 1.00 54.78 ? 243 VAL L C 1 +ATOM 36223 O O . VAL L 1 243 ? 220.619 220.947 152.982 1.00 63.68 ? 243 VAL L O 1 +ATOM 36224 C CB . VAL L 1 243 ? 221.537 223.314 155.274 1.00 49.05 ? 243 VAL L CB 1 +ATOM 36225 C CG1 . VAL L 1 243 ? 221.592 223.662 156.751 1.00 54.70 ? 243 VAL L CG1 1 +ATOM 36226 C CG2 . VAL L 1 243 ? 222.892 222.841 154.780 1.00 53.55 ? 243 VAL L CG2 1 +ATOM 36227 N N . SER L 1 244 ? 219.805 223.040 152.829 1.00 56.09 ? 244 SER L N 1 +ATOM 36228 C CA . SER L 1 244 ? 219.642 222.981 151.387 1.00 54.69 ? 244 SER L CA 1 +ATOM 36229 C C . SER L 1 244 ? 220.993 223.139 150.693 1.00 65.45 ? 244 SER L C 1 +ATOM 36230 O O . SER L 1 244 ? 222.027 223.367 151.326 1.00 72.69 ? 244 SER L O 1 +ATOM 36231 C CB . SER L 1 244 ? 218.669 224.057 150.910 1.00 56.90 ? 244 SER L CB 1 +ATOM 36232 O OG . SER L 1 244 ? 219.181 225.355 151.157 1.00 67.90 ? 244 SER L OG 1 +ATOM 36233 N N . ALA L 1 245 ? 220.973 223.016 149.365 1.00 56.05 ? 245 ALA L N 1 +ATOM 36234 C CA . ALA L 1 245 ? 222.213 223.090 148.600 1.00 54.82 ? 245 ALA L CA 1 +ATOM 36235 C C . ALA L 1 245 ? 222.799 224.496 148.617 1.00 61.48 ? 245 ALA L C 1 +ATOM 36236 O O . ALA L 1 245 ? 224.016 224.665 148.767 1.00 70.85 ? 245 ALA L O 1 +ATOM 36237 C CB . ALA L 1 245 ? 221.971 222.628 147.164 1.00 53.87 ? 245 ALA L CB 1 +ATOM 36238 N N . SER L 1 246 ? 221.953 225.516 148.461 1.00 52.52 ? 246 SER L N 1 +ATOM 36239 C CA . SER L 1 246 ? 222.446 226.889 148.418 1.00 54.09 ? 246 SER L CA 1 +ATOM 36240 C C . SER L 1 246 ? 223.109 227.284 149.731 1.00 61.92 ? 246 SER L C 1 +ATOM 36241 O O . SER L 1 246 ? 224.179 227.907 149.732 1.00 71.09 ? 246 SER L O 1 +ATOM 36242 C CB . SER L 1 246 ? 221.300 227.844 148.093 1.00 56.28 ? 246 SER L CB 1 +ATOM 36243 O OG . SER L 1 246 ? 220.692 227.507 146.861 1.00 64.66 ? 246 SER L OG 1 +ATOM 36244 N N . GLN L 1 247 ? 222.488 226.934 150.859 1.00 58.25 ? 247 GLN L N 1 +ATOM 36245 C CA . GLN L 1 247 ? 223.067 227.276 152.153 1.00 60.55 ? 247 GLN L CA 1 +ATOM 36246 C C . GLN L 1 247 ? 224.395 226.564 152.369 1.00 69.18 ? 247 GLN L C 1 +ATOM 36247 O O . GLN L 1 247 ? 225.357 227.167 152.854 1.00 77.54 ? 247 GLN L O 1 +ATOM 36248 C CB . GLN L 1 247 ? 222.090 226.937 153.278 1.00 59.48 ? 247 GLN L CB 1 +ATOM 36249 C CG . GLN L 1 247 ? 220.935 227.907 153.421 1.00 65.56 ? 247 GLN L CG 1 +ATOM 36250 C CD . GLN L 1 247 ? 220.118 227.655 154.675 1.00 71.08 ? 247 GLN L CD 1 +ATOM 36251 O OE1 . GLN L 1 247 ? 219.140 228.352 154.942 1.00 73.76 ? 247 GLN L OE1 1 +ATOM 36252 N NE2 . GLN L 1 247 ? 220.519 226.655 155.452 1.00 70.24 ? 247 GLN L NE2 1 +ATOM 36253 N N . ALA L 1 248 ? 224.471 225.282 152.008 1.00 53.15 ? 248 ALA L N 1 +ATOM 36254 C CA . ALA L 1 248 ? 225.726 224.551 152.157 1.00 50.53 ? 248 ALA L CA 1 +ATOM 36255 C C . ALA L 1 248 ? 226.826 225.161 151.296 1.00 52.16 ? 248 ALA L C 1 +ATOM 36256 O O . ALA L 1 248 ? 227.971 225.314 151.749 1.00 62.30 ? 248 ALA L O 1 +ATOM 36257 C CB . ALA L 1 248 ? 225.521 223.080 151.803 1.00 51.29 ? 248 ALA L CB 1 +ATOM 36258 N N . TYR L 1 249 ? 226.497 225.515 150.051 1.00 49.16 ? 249 TYR L N 1 +ATOM 36259 C CA . TYR L 1 249 ? 227.489 226.113 149.165 1.00 55.56 ? 249 TYR L CA 1 +ATOM 36260 C C . TYR L 1 249 ? 227.962 227.459 149.696 1.00 58.88 ? 249 TYR L C 1 +ATOM 36261 O O . TYR L 1 249 ? 229.159 227.763 149.658 1.00 65.01 ? 249 TYR L O 1 +ATOM 36262 C CB . TYR L 1 249 ? 226.912 226.264 147.757 1.00 55.31 ? 249 TYR L CB 1 +ATOM 36263 C CG . TYR L 1 249 ? 227.917 226.716 146.724 1.00 58.15 ? 249 TYR L CG 1 +ATOM 36264 C CD1 . TYR L 1 249 ? 228.770 225.807 146.115 1.00 57.77 ? 249 TYR L CD1 1 +ATOM 36265 C CD2 . TYR L 1 249 ? 228.013 228.050 146.355 1.00 59.69 ? 249 TYR L CD2 1 +ATOM 36266 C CE1 . TYR L 1 249 ? 229.690 226.213 145.171 1.00 56.49 ? 249 TYR L CE1 1 +ATOM 36267 C CE2 . TYR L 1 249 ? 228.931 228.466 145.411 1.00 62.39 ? 249 TYR L CE2 1 +ATOM 36268 C CZ . TYR L 1 249 ? 229.767 227.543 144.822 1.00 62.47 ? 249 TYR L CZ 1 +ATOM 36269 O OH . TYR L 1 249 ? 230.683 227.949 143.881 1.00 63.22 ? 249 TYR L OH 1 +ATOM 36270 N N . ASP L 1 250 ? 227.038 228.281 150.197 1.00 62.25 ? 250 ASP L N 1 +ATOM 36271 C CA . ASP L 1 250 ? 227.422 229.583 150.728 1.00 59.82 ? 250 ASP L CA 1 +ATOM 36272 C C . ASP L 1 250 ? 228.119 229.483 152.077 1.00 60.67 ? 250 ASP L C 1 +ATOM 36273 O O . ASP L 1 250 ? 228.795 230.434 152.480 1.00 69.57 ? 250 ASP L O 1 +ATOM 36274 C CB . ASP L 1 250 ? 226.195 230.486 150.853 1.00 64.66 ? 250 ASP L CB 1 +ATOM 36275 C CG . ASP L 1 250 ? 225.796 231.110 149.533 1.00 72.78 ? 250 ASP L CG 1 +ATOM 36276 O OD1 . ASP L 1 250 ? 226.464 232.076 149.108 1.00 74.04 ? 250 ASP L OD1 1 +ATOM 36277 O OD2 . ASP L 1 250 ? 224.816 230.635 148.923 1.00 72.34 -1 250 ASP L OD2 1 +ATOM 36278 N N . GLU L 1 251 ? 227.974 228.362 152.782 1.00 62.70 ? 251 GLU L N 1 +ATOM 36279 C CA . GLU L 1 251 ? 228.547 228.234 154.116 1.00 62.21 ? 251 GLU L CA 1 +ATOM 36280 C C . GLU L 1 251 ? 229.939 227.608 154.093 1.00 66.97 ? 251 GLU L C 1 +ATOM 36281 O O . GLU L 1 251 ? 230.906 228.231 154.541 1.00 71.02 ? 251 GLU L O 1 +ATOM 36282 C CB . GLU L 1 251 ? 227.602 227.425 155.012 1.00 66.50 ? 251 GLU L CB 1 +ATOM 36283 C CG . GLU L 1 251 ? 226.503 228.262 155.650 1.00 69.97 ? 251 GLU L CG 1 +ATOM 36284 C CD . GLU L 1 251 ? 225.837 227.564 156.818 1.00 77.40 ? 251 GLU L CD 1 +ATOM 36285 O OE1 . GLU L 1 251 ? 225.582 226.346 156.716 1.00 75.62 ? 251 GLU L OE1 1 +ATOM 36286 O OE2 . GLU L 1 251 ? 225.568 228.233 157.837 1.00 75.77 -1 251 GLU L OE2 1 +ATOM 36287 N N . TYR L 1 252 ? 230.066 226.382 153.578 1.00 63.32 ? 252 TYR L N 1 +ATOM 36288 C CA . TYR L 1 252 ? 231.369 225.732 153.710 1.00 63.90 ? 252 TYR L CA 1 +ATOM 36289 C C . TYR L 1 252 ? 231.928 225.123 152.428 1.00 64.95 ? 252 TYR L C 1 +ATOM 36290 O O . TYR L 1 252 ? 233.151 224.998 152.288 1.00 68.88 ? 252 TYR L O 1 +ATOM 36291 C CB . TYR L 1 252 ? 231.312 224.659 154.803 1.00 63.23 ? 252 TYR L CB 1 +ATOM 36292 C CG . TYR L 1 252 ? 230.100 223.753 154.780 1.00 60.74 ? 252 TYR L CG 1 +ATOM 36293 C CD1 . TYR L 1 252 ? 230.035 222.669 153.918 1.00 65.82 ? 252 TYR L CD1 1 +ATOM 36294 C CD2 . TYR L 1 252 ? 229.033 223.966 155.642 1.00 59.80 ? 252 TYR L CD2 1 +ATOM 36295 C CE1 . TYR L 1 252 ? 228.936 221.832 153.904 1.00 62.78 ? 252 TYR L CE1 1 +ATOM 36296 C CE2 . TYR L 1 252 ? 227.929 223.134 155.634 1.00 62.05 ? 252 TYR L CE2 1 +ATOM 36297 C CZ . TYR L 1 252 ? 227.887 222.069 154.763 1.00 62.73 ? 252 TYR L CZ 1 +ATOM 36298 O OH . TYR L 1 252 ? 226.790 221.239 154.752 1.00 69.17 ? 252 TYR L OH 1 +ATOM 36299 N N . ILE L 1 253 ? 231.061 224.733 151.491 1.00 58.94 ? 253 ILE L N 1 +ATOM 36300 C CA . ILE L 1 253 ? 231.542 224.066 150.283 1.00 55.77 ? 253 ILE L CA 1 +ATOM 36301 C C . ILE L 1 253 ? 232.408 225.011 149.458 1.00 58.87 ? 253 ILE L C 1 +ATOM 36302 O O . ILE L 1 253 ? 233.451 224.613 148.923 1.00 67.24 ? 253 ILE L O 1 +ATOM 36303 C CB . ILE L 1 253 ? 230.358 223.512 149.467 1.00 57.32 ? 253 ILE L CB 1 +ATOM 36304 C CG1 . ILE L 1 253 ? 229.930 222.148 150.011 1.00 54.51 ? 253 ILE L CG1 1 +ATOM 36305 C CG2 . ILE L 1 253 ? 230.720 223.391 147.998 1.00 58.66 ? 253 ILE L CG2 1 +ATOM 36306 C CD1 . ILE L 1 253 ? 228.514 221.764 149.655 1.00 57.58 ? 253 ILE L CD1 1 +ATOM 36307 N N . ASN L 1 254 ? 231.997 226.276 149.348 1.00 64.21 ? 254 ASN L N 1 +ATOM 36308 C CA . ASN L 1 254 ? 232.773 227.246 148.581 1.00 67.37 ? 254 ASN L CA 1 +ATOM 36309 C C . ASN L 1 254 ? 234.148 227.467 149.197 1.00 69.43 ? 254 ASN L C 1 +ATOM 36310 O O . ASN L 1 254 ? 235.155 227.524 148.481 1.00 73.48 ? 254 ASN L O 1 +ATOM 36311 C CB . ASN L 1 254 ? 232.008 228.566 148.487 1.00 67.47 ? 254 ASN L CB 1 +ATOM 36312 C CG . ASN L 1 254 ? 232.666 229.558 147.553 1.00 71.35 ? 254 ASN L CG 1 +ATOM 36313 O OD1 . ASN L 1 254 ? 233.686 230.161 147.884 1.00 71.58 ? 254 ASN L OD1 1 +ATOM 36314 N ND2 . ASN L 1 254 ? 232.080 229.736 146.375 1.00 72.14 ? 254 ASN L ND2 1 +ATOM 36315 N N . ASP L 1 255 ? 234.209 227.592 150.524 1.00 79.60 ? 255 ASP L N 1 +ATOM 36316 C CA . ASP L 1 255 ? 235.493 227.783 151.191 1.00 82.08 ? 255 ASP L CA 1 +ATOM 36317 C C . ASP L 1 255 ? 236.390 226.565 151.014 1.00 81.25 ? 255 ASP L C 1 +ATOM 36318 O O . ASP L 1 255 ? 237.603 226.702 150.821 1.00 81.14 ? 255 ASP L O 1 +ATOM 36319 C CB . ASP L 1 255 ? 235.276 228.077 152.675 1.00 83.53 ? 255 ASP L CB 1 +ATOM 36320 C CG . ASP L 1 255 ? 234.849 229.509 152.928 1.00 86.37 ? 255 ASP L CG 1 +ATOM 36321 O OD1 . ASP L 1 255 ? 235.242 230.396 152.143 1.00 89.40 ? 255 ASP L OD1 1 +ATOM 36322 O OD2 . ASP L 1 255 ? 234.117 229.747 153.913 1.00 82.61 -1 255 ASP L OD2 1 +ATOM 36323 N N . ILE L 1 256 ? 235.812 225.364 151.088 1.00 74.02 ? 256 ILE L N 1 +ATOM 36324 C CA . ILE L 1 256 ? 236.608 224.152 150.919 1.00 68.69 ? 256 ILE L CA 1 +ATOM 36325 C C . ILE L 1 256 ? 237.150 224.057 149.497 1.00 69.10 ? 256 ILE L C 1 +ATOM 36326 O O . ILE L 1 256 ? 238.318 223.712 149.284 1.00 70.08 ? 256 ILE L O 1 +ATOM 36327 C CB . ILE L 1 256 ? 235.779 222.909 151.294 1.00 67.63 ? 256 ILE L CB 1 +ATOM 36328 C CG1 . ILE L 1 256 ? 235.516 222.876 152.800 1.00 72.95 ? 256 ILE L CG1 1 +ATOM 36329 C CG2 . ILE L 1 256 ? 236.490 221.642 150.863 1.00 67.75 ? 256 ILE L CG2 1 +ATOM 36330 C CD1 . ILE L 1 256 ? 234.580 221.769 153.231 1.00 74.14 ? 256 ILE L CD1 1 +ATOM 36331 N N . ILE L 1 257 ? 236.319 224.371 148.504 1.00 69.79 ? 257 ILE L N 1 +ATOM 36332 C CA . ILE L 1 257 ? 236.695 224.114 147.117 1.00 65.52 ? 257 ILE L CA 1 +ATOM 36333 C C . ILE L 1 257 ? 237.621 225.202 146.586 1.00 67.47 ? 257 ILE L C 1 +ATOM 36334 O O . ILE L 1 257 ? 238.703 224.912 146.065 1.00 71.40 ? 257 ILE L O 1 +ATOM 36335 C CB . ILE L 1 257 ? 235.437 223.966 146.242 1.00 65.52 ? 257 ILE L CB 1 +ATOM 36336 C CG1 . ILE L 1 257 ? 234.744 222.633 146.527 1.00 68.23 ? 257 ILE L CG1 1 +ATOM 36337 C CG2 . ILE L 1 257 ? 235.799 224.063 144.773 1.00 65.47 ? 257 ILE L CG2 1 +ATOM 36338 C CD1 . ILE L 1 257 ? 235.615 221.427 146.271 1.00 69.86 ? 257 ILE L CD1 1 +ATOM 36339 N N . ASN L 1 258 ? 237.223 226.469 146.710 1.00 74.86 ? 258 ASN L N 1 +ATOM 36340 C CA . ASN L 1 258 ? 237.946 227.532 146.021 1.00 72.18 ? 258 ASN L CA 1 +ATOM 36341 C C . ASN L 1 258 ? 239.063 228.145 146.860 1.00 73.93 ? 258 ASN L C 1 +ATOM 36342 O O . ASN L 1 258 ? 240.229 228.104 146.454 1.00 72.86 ? 258 ASN L O 1 +ATOM 36343 C CB . ASN L 1 258 ? 236.970 228.626 145.579 1.00 72.73 ? 258 ASN L CB 1 +ATOM 36344 C CG . ASN L 1 258 ? 236.418 228.383 144.188 1.00 77.09 ? 258 ASN L CG 1 +ATOM 36345 O OD1 . ASN L 1 258 ? 237.014 227.660 143.391 1.00 77.80 ? 258 ASN L OD1 1 +ATOM 36346 N ND2 . ASN L 1 258 ? 235.272 228.985 143.892 1.00 77.41 ? 258 ASN L ND2 1 +ATOM 36347 N N . LYS L 1 259 ? 238.740 228.709 148.023 1.00 93.17 ? 259 LYS L N 1 +ATOM 36348 C CA . LYS L 1 259 ? 239.710 229.456 148.815 1.00 93.55 ? 259 LYS L CA 1 +ATOM 36349 C C . LYS L 1 259 ? 240.796 228.568 149.414 1.00 95.57 ? 259 LYS L C 1 +ATOM 36350 O O . LYS L 1 259 ? 241.845 229.084 149.819 1.00 97.59 ? 259 LYS L O 1 +ATOM 36351 C CB . LYS L 1 259 ? 238.974 230.254 149.907 1.00 92.27 ? 259 LYS L CB 1 +ATOM 36352 C CG . LYS L 1 259 ? 239.836 231.175 150.768 1.00 94.94 ? 259 LYS L CG 1 +ATOM 36353 C CD . LYS L 1 259 ? 240.172 230.570 152.122 1.00 96.74 ? 259 LYS L CD 1 +ATOM 36354 C CE . LYS L 1 259 ? 238.940 230.556 153.017 1.00 95.40 ? 259 LYS L CE 1 +ATOM 36355 N NZ . LYS L 1 259 ? 239.218 230.021 154.377 1.00 94.48 1 259 LYS L NZ 1 +ATOM 36356 N N . ASP L 1 260 ? 240.583 227.251 149.452 1.00 101.19 ? 260 ASP L N 1 +ATOM 36357 C CA . ASP L 1 260 ? 241.597 226.267 149.838 1.00 104.53 ? 260 ASP L CA 1 +ATOM 36358 C C . ASP L 1 260 ? 242.092 226.516 151.267 1.00 103.27 ? 260 ASP L C 1 +ATOM 36359 O O . ASP L 1 260 ? 243.251 226.856 151.517 1.00 99.98 ? 260 ASP L O 1 +ATOM 36360 C CB . ASP L 1 260 ? 242.762 226.263 148.838 1.00 105.18 ? 260 ASP L CB 1 +ATOM 36361 C CG . ASP L 1 260 ? 243.727 225.114 149.071 1.00 104.11 ? 260 ASP L CG 1 +ATOM 36362 O OD1 . ASP L 1 260 ? 243.317 224.105 149.682 1.00 105.80 ? 260 ASP L OD1 1 +ATOM 36363 O OD2 . ASP L 1 260 ? 244.896 225.219 148.642 1.00 99.96 -1 260 ASP L OD2 1 +ATOM 36364 N N . ASP L 1 261 ? 241.169 226.329 152.202 1.00 110.55 ? 261 ASP L N 1 +ATOM 36365 C CA . ASP L 1 261 ? 241.451 226.468 153.619 1.00 111.22 ? 261 ASP L CA 1 +ATOM 36366 C C . ASP L 1 261 ? 241.920 225.130 154.186 1.00 111.02 ? 261 ASP L C 1 +ATOM 36367 O O . ASP L 1 261 ? 242.190 224.176 153.451 1.00 110.72 ? 261 ASP L O 1 +ATOM 36368 C CB . ASP L 1 261 ? 240.213 226.982 154.356 1.00 112.33 ? 261 ASP L CB 1 +ATOM 36369 C CG . ASP L 1 261 ? 238.988 226.118 154.113 1.00 113.15 ? 261 ASP L CG 1 +ATOM 36370 O OD1 . ASP L 1 261 ? 239.054 225.208 153.260 1.00 112.67 ? 261 ASP L OD1 1 +ATOM 36371 O OD2 . ASP L 1 261 ? 237.957 226.347 154.780 1.00 112.83 -1 261 ASP L OD2 1 +ATOM 36372 N N . PHE L 1 262 ? 242.017 225.055 155.509 1.00 109.07 ? 262 PHE L N 1 +ATOM 36373 C CA . PHE L 1 262 ? 242.300 223.798 156.186 1.00 108.57 ? 262 PHE L CA 1 +ATOM 36374 C C . PHE L 1 262 ? 241.022 222.963 156.215 1.00 106.59 ? 262 PHE L C 1 +ATOM 36375 O O . PHE L 1 262 ? 240.015 223.302 155.586 1.00 105.50 ? 262 PHE L O 1 +ATOM 36376 C CB . PHE L 1 262 ? 242.858 224.058 157.582 1.00 108.45 ? 262 PHE L CB 1 +ATOM 36377 C CG . PHE L 1 262 ? 244.249 224.627 157.583 1.00 109.91 ? 262 PHE L CG 1 +ATOM 36378 C CD1 . PHE L 1 262 ? 245.029 224.588 156.438 1.00 109.17 ? 262 PHE L CD1 1 +ATOM 36379 C CD2 . PHE L 1 262 ? 244.777 225.198 158.728 1.00 108.77 ? 262 PHE L CD2 1 +ATOM 36380 C CE1 . PHE L 1 262 ? 246.309 225.110 156.434 1.00 109.16 ? 262 PHE L CE1 1 +ATOM 36381 C CE2 . PHE L 1 262 ? 246.057 225.722 158.732 1.00 109.15 ? 262 PHE L CE2 1 +ATOM 36382 C CZ . PHE L 1 262 ? 246.824 225.678 157.583 1.00 109.12 ? 262 PHE L CZ 1 +ATOM 36383 N N . TYR L 1 263 ? 241.042 221.855 156.947 1.00 89.11 ? 263 TYR L N 1 +ATOM 36384 C CA . TYR L 1 263 ? 239.885 220.980 157.050 1.00 93.20 ? 263 TYR L CA 1 +ATOM 36385 C C . TYR L 1 263 ? 239.440 220.862 158.499 1.00 92.85 ? 263 TYR L C 1 +ATOM 36386 O O . TYR L 1 263 ? 240.265 220.711 159.405 1.00 90.22 ? 263 TYR L O 1 +ATOM 36387 C CB . TYR L 1 263 ? 240.185 219.590 156.484 1.00 93.09 ? 263 TYR L CB 1 +ATOM 36388 C CG . TYR L 1 263 ? 238.983 218.675 156.469 1.00 93.32 ? 263 TYR L CG 1 +ATOM 36389 C CD1 . TYR L 1 263 ? 237.907 218.923 155.629 1.00 89.91 ? 263 TYR L CD1 1 +ATOM 36390 C CD2 . TYR L 1 263 ? 238.924 217.563 157.298 1.00 92.60 ? 263 TYR L CD2 1 +ATOM 36391 C CE1 . TYR L 1 263 ? 236.808 218.091 155.614 1.00 89.36 ? 263 TYR L CE1 1 +ATOM 36392 C CE2 . TYR L 1 263 ? 237.828 216.724 157.290 1.00 91.54 ? 263 TYR L CE2 1 +ATOM 36393 C CZ . TYR L 1 263 ? 236.773 216.993 156.446 1.00 92.22 ? 263 TYR L CZ 1 +ATOM 36394 O OH . TYR L 1 263 ? 235.678 216.159 156.432 1.00 94.21 ? 263 TYR L OH 1 +ATOM 36395 N N . ARG L 1 264 ? 238.128 220.935 158.705 1.00 104.25 ? 264 ARG L N 1 +ATOM 36396 C CA . ARG L 1 264 ? 237.530 220.726 160.016 1.00 103.52 ? 264 ARG L CA 1 +ATOM 36397 C C . ARG L 1 264 ? 236.287 219.860 159.862 1.00 106.56 ? 264 ARG L C 1 +ATOM 36398 O O . ARG L 1 264 ? 236.061 219.276 158.797 1.00 106.04 ? 264 ARG L O 1 +ATOM 36399 C CB . ARG L 1 264 ? 237.179 222.059 160.681 1.00 104.13 ? 264 ARG L CB 1 +ATOM 36400 C CG . ARG L 1 264 ? 238.367 222.976 160.923 1.00 104.88 ? 264 ARG L CG 1 +ATOM 36401 C CD . ARG L 1 264 ? 237.930 224.432 160.944 1.00 106.54 ? 264 ARG L CD 1 +ATOM 36402 N NE . ARG L 1 264 ? 238.002 225.047 159.624 1.00 107.77 ? 264 ARG L NE 1 +ATOM 36403 C CZ . ARG L 1 264 ? 239.008 225.800 159.200 1.00 106.41 ? 264 ARG L CZ 1 +ATOM 36404 N NH1 . ARG L 1 264 ? 240.050 226.060 159.972 1.00 106.86 1 264 ARG L NH1 1 +ATOM 36405 N NH2 . ARG L 1 264 ? 238.966 226.306 157.971 1.00 103.57 ? 264 ARG L NH2 1 +ATOM 36406 N N . GLY L 1 265 ? 235.475 219.766 160.910 1.00 102.15 ? 265 GLY L N 1 +ATOM 36407 C CA . GLY L 1 265 ? 234.235 219.023 160.816 1.00 99.53 ? 265 GLY L CA 1 +ATOM 36408 C C . GLY L 1 265 ? 233.156 219.766 160.055 1.00 100.96 ? 265 GLY L C 1 +ATOM 36409 O O . GLY L 1 265 ? 232.054 219.971 160.572 1.00 99.56 ? 265 GLY L O 1 +ATOM 36410 N N . GLN L 1 266 ? 233.462 220.177 158.821 1.00 95.71 ? 266 GLN L N 1 +ATOM 36411 C CA . GLN L 1 266 ? 232.491 220.924 158.027 1.00 93.65 ? 266 GLN L CA 1 +ATOM 36412 C C . GLN L 1 266 ? 231.316 220.043 157.623 1.00 92.58 ? 266 GLN L C 1 +ATOM 36413 O O . GLN L 1 266 ? 230.159 220.475 157.665 1.00 91.99 ? 266 GLN L O 1 +ATOM 36414 C CB . GLN L 1 266 ? 233.162 221.521 156.790 1.00 90.96 ? 266 GLN L CB 1 +ATOM 36415 C CG . GLN L 1 266 ? 233.836 222.859 157.033 1.00 90.86 ? 266 GLN L CG 1 +ATOM 36416 C CD . GLN L 1 266 ? 235.290 222.712 157.420 1.00 90.35 ? 266 GLN L CD 1 +ATOM 36417 O OE1 . GLN L 1 266 ? 235.901 221.671 157.186 1.00 90.04 ? 266 GLN L OE1 1 +ATOM 36418 N NE2 . GLN L 1 266 ? 235.851 223.754 158.018 1.00 89.59 ? 266 GLN L NE2 1 +ATOM 36419 N N . HIS L 1 267 ? 231.594 218.808 157.213 1.00 86.22 ? 267 HIS L N 1 +ATOM 36420 C CA . HIS L 1 267 ? 230.545 217.890 156.800 1.00 86.09 ? 267 HIS L CA 1 +ATOM 36421 C C . HIS L 1 267 ? 230.873 216.485 157.282 1.00 85.77 ? 267 HIS L C 1 +ATOM 36422 O O . HIS L 1 267 ? 232.032 216.138 157.521 1.00 83.78 ? 267 HIS L O 1 +ATOM 36423 C CB . HIS L 1 267 ? 230.340 217.908 155.279 1.00 80.91 ? 267 HIS L CB 1 +ATOM 36424 C CG . HIS L 1 267 ? 231.613 217.877 154.494 1.00 81.43 ? 267 HIS L CG 1 +ATOM 36425 N ND1 . HIS L 1 267 ? 232.299 216.712 154.232 1.00 85.22 ? 267 HIS L ND1 1 +ATOM 36426 C CD2 . HIS L 1 267 ? 232.319 218.870 153.906 1.00 83.10 ? 267 HIS L CD2 1 +ATOM 36427 C CE1 . HIS L 1 267 ? 233.377 216.989 153.520 1.00 86.92 ? 267 HIS L CE1 1 +ATOM 36428 N NE2 . HIS L 1 267 ? 233.412 218.292 153.309 1.00 85.37 ? 267 HIS L NE2 1 +ATOM 36429 N N . LEU L 1 268 ? 229.823 215.677 157.419 1.00 86.39 ? 268 LEU L N 1 +ATOM 36430 C CA . LEU L 1 268 ? 229.920 214.320 157.952 1.00 81.49 ? 268 LEU L CA 1 +ATOM 36431 C C . LEU L 1 268 ? 230.102 213.352 156.787 1.00 80.34 ? 268 LEU L C 1 +ATOM 36432 O O . LEU L 1 268 ? 229.141 213.007 156.095 1.00 81.12 ? 268 LEU L O 1 +ATOM 36433 C CB . LEU L 1 268 ? 228.681 213.981 158.774 1.00 79.78 ? 268 LEU L CB 1 +ATOM 36434 C CG . LEU L 1 268 ? 228.879 213.052 159.972 1.00 82.94 ? 268 LEU L CG 1 +ATOM 36435 C CD1 . LEU L 1 268 ? 229.971 213.583 160.888 1.00 82.96 ? 268 LEU L CD1 1 +ATOM 36436 C CD2 . LEU L 1 268 ? 227.574 212.888 160.730 1.00 82.72 ? 268 LEU L CD2 1 +ATOM 36437 N N . ILE L 1 269 ? 231.343 212.912 156.575 1.00 75.86 ? 269 ILE L N 1 +ATOM 36438 C CA . ILE L 1 269 ? 231.670 211.940 155.542 1.00 74.27 ? 269 ILE L CA 1 +ATOM 36439 C C . ILE L 1 269 ? 232.528 210.849 156.167 1.00 78.30 ? 269 ILE L C 1 +ATOM 36440 O O . ILE L 1 269 ? 233.185 211.051 157.190 1.00 81.20 ? 269 ILE L O 1 +ATOM 36441 C CB . ILE L 1 269 ? 232.401 212.573 154.340 1.00 73.24 ? 269 ILE L CB 1 +ATOM 36442 C CG1 . ILE L 1 269 ? 233.668 213.292 154.803 1.00 75.07 ? 269 ILE L CG1 1 +ATOM 36443 C CG2 . ILE L 1 269 ? 231.482 213.532 153.600 1.00 76.29 ? 269 ILE L CG2 1 +ATOM 36444 C CD1 . ILE L 1 269 ? 234.560 213.740 153.669 1.00 75.12 ? 269 ILE L CD1 1 +ATOM 36445 N N . TYR L 1 270 ? 232.519 209.679 155.533 1.00 76.04 ? 270 TYR L N 1 +ATOM 36446 C CA . TYR L 1 270 ? 233.263 208.514 156.012 1.00 76.10 ? 270 TYR L CA 1 +ATOM 36447 C C . TYR L 1 270 ? 234.096 207.920 154.882 1.00 81.42 ? 270 TYR L C 1 +ATOM 36448 O O . TYR L 1 270 ? 233.802 206.824 154.390 1.00 86.21 ? 270 TYR L O 1 +ATOM 36449 C CB . TYR L 1 270 ? 232.317 207.459 156.587 1.00 76.29 ? 270 TYR L CB 1 +ATOM 36450 C CG . TYR L 1 270 ? 231.433 207.937 157.718 1.00 82.83 ? 270 TYR L CG 1 +ATOM 36451 C CD1 . TYR L 1 270 ? 231.973 208.324 158.935 1.00 79.89 ? 270 TYR L CD1 1 +ATOM 36452 C CD2 . TYR L 1 270 ? 230.053 207.989 157.571 1.00 83.88 ? 270 TYR L CD2 1 +ATOM 36453 C CE1 . TYR L 1 270 ? 231.165 208.754 159.971 1.00 75.71 ? 270 TYR L CE1 1 +ATOM 36454 C CE2 . TYR L 1 270 ? 229.238 208.419 158.601 1.00 77.99 ? 270 TYR L CE2 1 +ATOM 36455 C CZ . TYR L 1 270 ? 229.799 208.799 159.798 1.00 74.41 ? 270 TYR L CZ 1 +ATOM 36456 O OH . TYR L 1 270 ? 228.990 209.227 160.824 1.00 77.28 ? 270 TYR L OH 1 +ATOM 36457 N N . PRO L 1 271 ? 235.154 208.617 154.442 1.00 84.92 ? 271 PRO L N 1 +ATOM 36458 C CA . PRO L 1 271 ? 236.103 207.980 153.521 1.00 82.79 ? 271 PRO L CA 1 +ATOM 36459 C C . PRO L 1 271 ? 237.206 207.257 154.279 1.00 86.65 ? 271 PRO L C 1 +ATOM 36460 O O . PRO L 1 271 ? 237.875 207.852 155.130 1.00 89.14 ? 271 PRO L O 1 +ATOM 36461 C CB . PRO L 1 271 ? 236.642 209.159 152.706 1.00 81.06 ? 271 PRO L CB 1 +ATOM 36462 C CG . PRO L 1 271 ? 236.554 210.327 153.640 1.00 82.55 ? 271 PRO L CG 1 +ATOM 36463 C CD . PRO L 1 271 ? 235.494 210.032 154.680 1.00 83.47 ? 271 PRO L CD 1 +ATOM 36464 N N . GLY L 1 272 ? 237.404 205.988 153.986 1.00 92.49 ? 272 GLY L N 1 +ATOM 36465 C CA . GLY L 1 272 ? 238.403 205.188 154.671 1.00 91.79 ? 272 GLY L CA 1 +ATOM 36466 C C . GLY L 1 272 ? 237.905 203.772 154.886 1.00 93.29 ? 272 GLY L C 1 +ATOM 36467 O O . GLY L 1 272 ? 236.712 203.493 154.946 1.00 95.29 ? 272 GLY L O 1 +ATOM 36468 N N . ALA L 1 273 ? 238.858 202.844 155.003 1.00 98.74 ? 273 ALA L N 1 +ATOM 36469 C CA . ALA L 1 273 ? 238.503 201.440 155.182 1.00 101.68 ? 273 ALA L CA 1 +ATOM 36470 C C . ALA L 1 273 ? 237.940 201.178 156.574 1.00 102.54 ? 273 ALA L C 1 +ATOM 36471 O O . ALA L 1 273 ? 236.942 200.462 156.720 1.00 100.38 ? 273 ALA L O 1 +ATOM 36472 C CB . ALA L 1 273 ? 239.720 200.554 154.917 1.00 99.27 ? 273 ALA L CB 1 +ATOM 36473 N N . ASN L 1 274 ? 238.559 201.748 157.605 1.00 103.93 ? 274 ASN L N 1 +ATOM 36474 C CA . ASN L 1 274 ? 238.142 201.542 158.988 1.00 105.99 ? 274 ASN L CA 1 +ATOM 36475 C C . ASN L 1 274 ? 237.183 202.657 159.386 1.00 108.94 ? 274 ASN L C 1 +ATOM 36476 O O . ASN L 1 274 ? 237.519 203.841 159.267 1.00 109.23 ? 274 ASN L O 1 +ATOM 36477 C CB . ASN L 1 274 ? 239.350 201.511 159.923 1.00 103.18 ? 274 ASN L CB 1 +ATOM 36478 C CG . ASN L 1 274 ? 238.988 201.080 161.332 1.00 104.03 ? 274 ASN L CG 1 +ATOM 36479 O OD1 . ASN L 1 274 ? 237.824 200.822 161.637 1.00 104.76 ? 274 ASN L OD1 1 +ATOM 36480 N ND2 . ASN L 1 274 ? 239.988 201.007 162.202 1.00 102.38 ? 274 ASN L ND2 1 +ATOM 36481 N N . LYS L 1 275 ? 235.996 202.280 159.860 1.00 102.13 ? 275 LYS L N 1 +ATOM 36482 C CA . LYS L 1 275 ? 234.946 203.241 160.166 1.00 100.23 ? 275 LYS L CA 1 +ATOM 36483 C C . LYS L 1 275 ? 234.502 203.228 161.622 1.00 100.85 ? 275 LYS L C 1 +ATOM 36484 O O . LYS L 1 275 ? 233.705 204.089 162.015 1.00 100.25 ? 275 LYS L O 1 +ATOM 36485 C CB . LYS L 1 275 ? 233.732 202.995 159.261 1.00 96.45 ? 275 LYS L CB 1 +ATOM 36486 C CG . LYS L 1 275 ? 234.085 202.961 157.788 1.00 95.85 ? 275 LYS L CG 1 +ATOM 36487 C CD . LYS L 1 275 ? 233.024 203.626 156.937 1.00 96.24 ? 275 LYS L CD 1 +ATOM 36488 C CE . LYS L 1 275 ? 233.397 203.544 155.468 1.00 98.74 ? 275 LYS L CE 1 +ATOM 36489 N NZ . LYS L 1 275 ? 233.666 202.139 155.049 1.00 97.59 1 275 LYS L NZ 1 +ATOM 36490 N N . TYR L 1 276 ? 234.985 202.290 162.432 1.00 102.18 ? 276 TYR L N 1 +ATOM 36491 C CA . TYR L 1 276 ? 234.626 202.222 163.843 1.00 102.65 ? 276 TYR L CA 1 +ATOM 36492 C C . TYR L 1 276 ? 235.509 203.091 164.731 1.00 103.17 ? 276 TYR L C 1 +ATOM 36493 O O . TYR L 1 276 ? 235.267 203.157 165.940 1.00 101.97 ? 276 TYR L O 1 +ATOM 36494 C CB . TYR L 1 276 ? 234.672 200.768 164.332 1.00 101.09 ? 276 TYR L CB 1 +ATOM 36495 C CG . TYR L 1 276 ? 233.414 199.971 164.046 1.00 100.94 ? 276 TYR L CG 1 +ATOM 36496 C CD1 . TYR L 1 276 ? 232.171 200.429 164.462 1.00 99.83 ? 276 TYR L CD1 1 +ATOM 36497 C CD2 . TYR L 1 276 ? 233.470 198.763 163.363 1.00 98.40 ? 276 TYR L CD2 1 +ATOM 36498 C CE1 . TYR L 1 276 ? 231.019 199.706 164.209 1.00 98.71 ? 276 TYR L CE1 1 +ATOM 36499 C CE2 . TYR L 1 276 ? 232.322 198.034 163.104 1.00 98.61 ? 276 TYR L CE2 1 +ATOM 36500 C CZ . TYR L 1 276 ? 231.101 198.511 163.529 1.00 99.43 ? 276 TYR L CZ 1 +ATOM 36501 O OH . TYR L 1 276 ? 229.958 197.788 163.272 1.00 97.74 ? 276 TYR L OH 1 +ATOM 36502 N N . SER L 1 277 ? 236.523 203.755 164.167 1.00 119.95 ? 277 SER L N 1 +ATOM 36503 C CA . SER L 1 277 ? 237.366 204.636 164.971 1.00 121.90 ? 277 SER L CA 1 +ATOM 36504 C C . SER L 1 277 ? 236.573 205.818 165.516 1.00 123.15 ? 277 SER L C 1 +ATOM 36505 O O . SER L 1 277 ? 236.747 206.211 166.675 1.00 120.84 ? 277 SER L O 1 +ATOM 36506 C CB . SER L 1 277 ? 238.555 205.127 164.146 1.00 120.27 ? 277 SER L CB 1 +ATOM 36507 O OG . SER L 1 277 ? 239.430 204.060 163.825 1.00 119.64 ? 277 SER L OG 1 +ATOM 36508 N N . HIS L 1 278 ? 235.700 206.398 164.695 1.00 131.29 ? 278 HIS L N 1 +ATOM 36509 C CA . HIS L 1 278 ? 234.878 207.528 165.115 1.00 131.05 ? 278 HIS L CA 1 +ATOM 36510 C C . HIS L 1 278 ? 233.703 206.999 165.929 1.00 130.32 ? 278 HIS L C 1 +ATOM 36511 O O . HIS L 1 278 ? 232.748 206.448 165.370 1.00 127.86 ? 278 HIS L O 1 +ATOM 36512 C CB . HIS L 1 278 ? 234.401 208.316 163.899 1.00 130.04 ? 278 HIS L CB 1 +ATOM 36513 C CG . HIS L 1 278 ? 233.704 209.597 164.239 1.00 131.29 ? 278 HIS L CG 1 +ATOM 36514 N ND1 . HIS L 1 278 ? 232.509 209.968 163.663 1.00 130.44 ? 278 HIS L ND1 1 +ATOM 36515 C CD2 . HIS L 1 278 ? 234.041 210.598 165.086 1.00 130.10 ? 278 HIS L CD2 1 +ATOM 36516 C CE1 . HIS L 1 278 ? 232.135 211.140 164.145 1.00 129.57 ? 278 HIS L CE1 1 +ATOM 36517 N NE2 . HIS L 1 278 ? 233.048 211.544 165.011 1.00 130.44 ? 278 HIS L NE2 1 +ATOM 36518 N N . THR L 1 279 ? 233.767 207.169 167.250 1.00 129.33 ? 279 THR L N 1 +ATOM 36519 C CA . THR L 1 279 ? 232.762 206.637 168.164 1.00 129.40 ? 279 THR L CA 1 +ATOM 36520 C C . THR L 1 279 ? 231.946 207.741 168.830 1.00 129.70 ? 279 THR L C 1 +ATOM 36521 O O . THR L 1 279 ? 231.508 207.594 169.974 1.00 129.09 ? 279 THR L O 1 +ATOM 36522 C CB . THR L 1 279 ? 233.417 205.755 169.226 1.00 128.41 ? 279 THR L CB 1 +ATOM 36523 O OG1 . THR L 1 279 ? 234.054 206.583 170.207 1.00 127.11 ? 279 THR L OG1 1 +ATOM 36524 C CG2 . THR L 1 279 ? 234.451 204.832 168.597 1.00 126.11 ? 279 THR L CG2 1 +ATOM 36525 N N . ILE L 1 280 ? 231.731 208.850 168.126 1.00 126.67 ? 280 ILE L N 1 +ATOM 36526 C CA . ILE L 1 280 ? 230.934 209.953 168.651 1.00 126.55 ? 280 ILE L CA 1 +ATOM 36527 C C . ILE L 1 280 ? 229.627 210.020 167.873 1.00 126.57 ? 280 ILE L C 1 +ATOM 36528 O O . ILE L 1 280 ? 228.555 210.236 168.450 1.00 126.91 ? 280 ILE L O 1 +ATOM 36529 C CB . ILE L 1 280 ? 231.705 211.284 168.576 1.00 125.72 ? 280 ILE L CB 1 +ATOM 36530 C CG1 . ILE L 1 280 ? 232.785 211.332 169.658 1.00 122.59 ? 280 ILE L CG1 1 +ATOM 36531 C CG2 . ILE L 1 280 ? 230.760 212.468 168.726 1.00 123.85 ? 280 ILE L CG2 1 +ATOM 36532 C CD1 . ILE L 1 280 ? 233.907 212.300 169.358 1.00 120.84 ? 280 ILE L CD1 1 +ATOM 36533 N N . GLY L 1 281 ? 229.706 209.814 166.561 1.00 103.55 ? 281 GLY L N 1 +ATOM 36534 C CA . GLY L 1 281 ? 228.531 209.848 165.714 1.00 98.80 ? 281 GLY L CA 1 +ATOM 36535 C C . GLY L 1 281 ? 227.723 208.569 165.767 1.00 97.09 ? 281 GLY L C 1 +ATOM 36536 O O . GLY L 1 281 ? 228.202 207.503 165.370 1.00 92.16 ? 281 GLY L O 1 +ATOM 36537 N N . PHE L 1 282 ? 226.492 208.663 166.265 1.00 86.76 ? 282 PHE L N 1 +ATOM 36538 C CA . PHE L 1 282 ? 225.597 207.519 166.340 1.00 84.68 ? 282 PHE L CA 1 +ATOM 36539 C C . PHE L 1 282 ? 224.756 207.338 165.083 1.00 88.80 ? 282 PHE L C 1 +ATOM 36540 O O . PHE L 1 282 ? 223.976 206.383 165.012 1.00 91.74 ? 282 PHE L O 1 +ATOM 36541 C CB . PHE L 1 282 ? 224.674 207.649 167.559 1.00 84.68 ? 282 PHE L CB 1 +ATOM 36542 C CG . PHE L 1 282 ? 223.766 208.847 167.511 1.00 88.92 ? 282 PHE L CG 1 +ATOM 36543 C CD1 . PHE L 1 282 ? 224.213 210.092 167.922 1.00 89.10 ? 282 PHE L CD1 1 +ATOM 36544 C CD2 . PHE L 1 282 ? 222.461 208.725 167.065 1.00 90.09 ? 282 PHE L CD2 1 +ATOM 36545 C CE1 . PHE L 1 282 ? 223.378 211.193 167.880 1.00 89.47 ? 282 PHE L CE1 1 +ATOM 36546 C CE2 . PHE L 1 282 ? 221.620 209.822 167.021 1.00 90.40 ? 282 PHE L CE2 1 +ATOM 36547 C CZ . PHE L 1 282 ? 222.080 211.057 167.430 1.00 89.19 ? 282 PHE L CZ 1 +ATOM 36548 N N . VAL L 1 283 ? 224.890 208.231 164.100 1.00 73.55 ? 283 VAL L N 1 +ATOM 36549 C CA . VAL L 1 283 ? 224.133 208.095 162.860 1.00 65.19 ? 283 VAL L CA 1 +ATOM 36550 C C . VAL L 1 283 ? 224.602 206.876 162.076 1.00 72.85 ? 283 VAL L C 1 +ATOM 36551 O O . VAL L 1 283 ? 223.795 206.166 161.464 1.00 79.82 ? 283 VAL L O 1 +ATOM 36552 C CB . VAL L 1 283 ? 224.245 209.385 162.028 1.00 59.95 ? 283 VAL L CB 1 +ATOM 36553 C CG1 . VAL L 1 283 ? 223.498 209.243 160.711 1.00 66.38 ? 283 VAL L CG1 1 +ATOM 36554 C CG2 . VAL L 1 283 ? 223.713 210.567 162.816 1.00 66.99 ? 283 VAL L CG2 1 +ATOM 36555 N N . TYR L 1 284 ? 225.910 206.613 162.082 1.00 65.05 ? 284 TYR L N 1 +ATOM 36556 C CA . TYR L 1 284 ? 226.450 205.479 161.340 1.00 59.91 ? 284 TYR L CA 1 +ATOM 36557 C C . TYR L 1 284 ? 225.934 204.154 161.891 1.00 63.30 ? 284 TYR L C 1 +ATOM 36558 O O . TYR L 1 284 ? 225.649 203.226 161.125 1.00 73.00 ? 284 TYR L O 1 +ATOM 36559 C CB . TYR L 1 284 ? 227.979 205.528 161.365 1.00 66.78 ? 284 TYR L CB 1 +ATOM 36560 C CG . TYR L 1 284 ? 228.680 204.286 160.856 1.00 70.84 ? 284 TYR L CG 1 +ATOM 36561 C CD1 . TYR L 1 284 ? 229.005 203.242 161.714 1.00 71.25 ? 284 TYR L CD1 1 +ATOM 36562 C CD2 . TYR L 1 284 ? 229.028 204.164 159.518 1.00 68.16 ? 284 TYR L CD2 1 +ATOM 36563 C CE1 . TYR L 1 284 ? 229.650 202.113 161.250 1.00 68.48 ? 284 TYR L CE1 1 +ATOM 36564 C CE2 . TYR L 1 284 ? 229.674 203.039 159.049 1.00 68.43 ? 284 TYR L CE2 1 +ATOM 36565 C CZ . TYR L 1 284 ? 229.980 202.017 159.918 1.00 69.89 ? 284 TYR L CZ 1 +ATOM 36566 O OH . TYR L 1 284 ? 230.622 200.893 159.455 1.00 70.29 ? 284 TYR L OH 1 +ATOM 36567 N N . GLY L 1 285 ? 225.802 204.045 163.211 1.00 57.54 ? 285 GLY L N 1 +ATOM 36568 C CA . GLY L 1 285 ? 225.400 202.790 163.819 1.00 58.42 ? 285 GLY L CA 1 +ATOM 36569 C C . GLY L 1 285 ? 223.937 202.431 163.675 1.00 62.83 ? 285 GLY L C 1 +ATOM 36570 O O . GLY L 1 285 ? 223.561 201.300 163.995 1.00 71.33 ? 285 GLY L O 1 +ATOM 36571 N N . GLU L 1 286 ? 223.105 203.359 163.208 1.00 56.05 ? 286 GLU L N 1 +ATOM 36572 C CA . GLU L 1 286 ? 221.679 203.101 163.051 1.00 58.46 ? 286 GLU L CA 1 +ATOM 36573 C C . GLU L 1 286 ? 221.343 202.530 161.678 1.00 65.20 ? 286 GLU L C 1 +ATOM 36574 O O . GLU L 1 286 ? 220.515 201.616 161.566 1.00 73.11 ? 286 GLU L O 1 +ATOM 36575 C CB . GLU L 1 286 ? 220.890 204.389 163.288 1.00 58.47 ? 286 GLU L CB 1 +ATOM 36576 C CG . GLU L 1 286 ? 219.392 204.248 163.117 1.00 64.59 ? 286 GLU L CG 1 +ATOM 36577 C CD . GLU L 1 286 ? 218.743 203.538 164.284 1.00 70.15 ? 286 GLU L CD 1 +ATOM 36578 O OE1 . GLU L 1 286 ? 219.330 203.548 165.386 1.00 67.97 ? 286 GLU L OE1 1 +ATOM 36579 O OE2 . GLU L 1 286 ? 217.645 202.972 164.102 1.00 72.76 -1 286 GLU L OE2 1 +ATOM 36580 N N . MET L 1 287 ? 221.979 203.057 160.630 1.00 56.81 ? 287 MET L N 1 +ATOM 36581 C CA . MET L 1 287 ? 221.708 202.584 159.278 1.00 55.41 ? 287 MET L CA 1 +ATOM 36582 C C . MET L 1 287 ? 222.109 201.124 159.109 1.00 58.04 ? 287 MET L C 1 +ATOM 36583 O O . MET L 1 287 ? 221.390 200.345 158.473 1.00 65.06 ? 287 MET L O 1 +ATOM 36584 C CB . MET L 1 287 ? 222.438 203.466 158.269 1.00 55.83 ? 287 MET L CB 1 +ATOM 36585 C CG . MET L 1 287 ? 222.222 204.949 158.489 1.00 53.45 ? 287 MET L CG 1 +ATOM 36586 S SD . MET L 1 287 ? 220.776 205.584 157.633 1.00 78.80 ? 287 MET L SD 1 +ATOM 36587 C CE . MET L 1 287 ? 220.521 207.112 158.525 1.00 58.87 ? 287 MET L CE 1 +ATOM 36588 N N . PHE L 1 288 ? 223.255 200.731 159.670 1.00 53.82 ? 288 PHE L N 1 +ATOM 36589 C CA . PHE L 1 288 ? 223.685 199.343 159.542 1.00 56.94 ? 288 PHE L CA 1 +ATOM 36590 C C . PHE L 1 288 ? 222.801 198.403 160.351 1.00 58.25 ? 288 PHE L C 1 +ATOM 36591 O O . PHE L 1 288 ? 222.548 197.271 159.922 1.00 64.72 ? 288 PHE L O 1 +ATOM 36592 C CB . PHE L 1 288 ? 225.146 199.201 159.963 1.00 50.61 ? 288 PHE L CB 1 +ATOM 36593 C CG . PHE L 1 288 ? 226.117 199.392 158.836 1.00 49.85 ? 288 PHE L CG 1 +ATOM 36594 C CD1 . PHE L 1 288 ? 226.443 198.340 158.000 1.00 55.13 ? 288 PHE L CD1 1 +ATOM 36595 C CD2 . PHE L 1 288 ? 226.700 200.625 158.609 1.00 54.05 ? 288 PHE L CD2 1 +ATOM 36596 C CE1 . PHE L 1 288 ? 227.332 198.513 156.961 1.00 59.50 ? 288 PHE L CE1 1 +ATOM 36597 C CE2 . PHE L 1 288 ? 227.589 200.803 157.571 1.00 60.57 ? 288 PHE L CE2 1 +ATOM 36598 C CZ . PHE L 1 288 ? 227.905 199.746 156.747 1.00 60.06 ? 288 PHE L CZ 1 +ATOM 36599 N N . ARG L 1 289 ? 222.320 198.849 161.512 1.00 47.83 ? 289 ARG L N 1 +ATOM 36600 C CA . ARG L 1 289 ? 221.346 198.059 162.258 1.00 47.90 ? 289 ARG L CA 1 +ATOM 36601 C C . ARG L 1 289 ? 220.069 197.863 161.452 1.00 55.39 ? 289 ARG L C 1 +ATOM 36602 O O . ARG L 1 289 ? 219.511 196.759 161.412 1.00 62.60 ? 289 ARG L O 1 +ATOM 36603 C CB . ARG L 1 289 ? 221.039 198.733 163.593 1.00 47.66 ? 289 ARG L CB 1 +ATOM 36604 C CG . ARG L 1 289 ? 219.884 198.115 164.352 1.00 53.86 ? 289 ARG L CG 1 +ATOM 36605 C CD . ARG L 1 289 ? 219.772 198.704 165.744 1.00 55.07 ? 289 ARG L CD 1 +ATOM 36606 N NE . ARG L 1 289 ? 218.407 198.641 166.248 1.00 53.97 ? 289 ARG L NE 1 +ATOM 36607 C CZ . ARG L 1 289 ? 217.503 199.595 166.075 1.00 56.23 ? 289 ARG L CZ 1 +ATOM 36608 N NH1 . ARG L 1 289 ? 217.788 200.703 165.411 1.00 54.92 1 289 ARG L NH1 1 +ATOM 36609 N NH2 . ARG L 1 289 ? 216.284 199.434 166.579 1.00 55.98 ? 289 ARG L NH2 1 +ATOM 36610 N N . ARG L 1 290 ? 219.593 198.926 160.798 1.00 53.79 ? 290 ARG L N 1 +ATOM 36611 C CA . ARG L 1 290 ? 218.400 198.805 159.966 1.00 45.81 ? 290 ARG L CA 1 +ATOM 36612 C C . ARG L 1 290 ? 218.635 197.860 158.792 1.00 50.73 ? 290 ARG L C 1 +ATOM 36613 O O . ARG L 1 290 ? 217.754 197.070 158.438 1.00 59.62 ? 290 ARG L O 1 +ATOM 36614 C CB . ARG L 1 290 ? 217.959 200.183 159.473 1.00 47.47 ? 290 ARG L CB 1 +ATOM 36615 C CG . ARG L 1 290 ? 217.465 201.101 160.577 1.00 48.40 ? 290 ARG L CG 1 +ATOM 36616 C CD . ARG L 1 290 ? 216.007 200.833 160.890 1.00 46.99 ? 290 ARG L CD 1 +ATOM 36617 N NE . ARG L 1 290 ? 215.513 201.657 161.986 1.00 49.47 ? 290 ARG L NE 1 +ATOM 36618 C CZ . ARG L 1 290 ? 214.263 201.639 162.426 1.00 54.86 ? 290 ARG L CZ 1 +ATOM 36619 N NH1 . ARG L 1 290 ? 213.350 200.852 161.882 1.00 57.16 1 290 ARG L NH1 1 +ATOM 36620 N NH2 . ARG L 1 290 ? 213.921 202.429 163.439 1.00 52.88 ? 290 ARG L NH2 1 +ATOM 36621 N N . PHE L 1 291 ? 219.818 197.925 158.179 1.00 44.68 ? 291 PHE L N 1 +ATOM 36622 C CA . PHE L 1 291 ? 220.155 197.017 157.084 1.00 37.56 ? 291 PHE L CA 1 +ATOM 36623 C C . PHE L 1 291 ? 220.150 195.564 157.553 1.00 43.87 ? 291 PHE L C 1 +ATOM 36624 O O . PHE L 1 291 ? 219.559 194.684 156.908 1.00 50.25 ? 291 PHE L O 1 +ATOM 36625 C CB . PHE L 1 291 ? 221.520 197.406 156.511 1.00 35.59 ? 291 PHE L CB 1 +ATOM 36626 C CG . PHE L 1 291 ? 221.893 196.677 155.253 1.00 44.76 ? 291 PHE L CG 1 +ATOM 36627 C CD1 . PHE L 1 291 ? 220.925 196.259 154.358 1.00 52.60 ? 291 PHE L CD1 1 +ATOM 36628 C CD2 . PHE L 1 291 ? 223.221 196.431 154.956 1.00 40.16 ? 291 PHE L CD2 1 +ATOM 36629 C CE1 . PHE L 1 291 ? 221.278 195.594 153.198 1.00 50.74 ? 291 PHE L CE1 1 +ATOM 36630 C CE2 . PHE L 1 291 ? 223.577 195.768 153.801 1.00 38.31 ? 291 PHE L CE2 1 +ATOM 36631 C CZ . PHE L 1 291 ? 222.606 195.351 152.921 1.00 43.96 ? 291 PHE L CZ 1 +ATOM 36632 N N . GLY L 1 292 ? 220.800 195.299 158.689 1.00 40.55 ? 292 GLY L N 1 +ATOM 36633 C CA . GLY L 1 292 ? 220.834 193.946 159.214 1.00 39.53 ? 292 GLY L CA 1 +ATOM 36634 C C . GLY L 1 292 ? 219.457 193.423 159.569 1.00 39.46 ? 292 GLY L C 1 +ATOM 36635 O O . GLY L 1 292 ? 219.147 192.254 159.330 1.00 45.47 ? 292 GLY L O 1 +ATOM 36636 N N . GLU L 1 293 ? 218.611 194.279 160.147 1.00 49.76 ? 293 GLU L N 1 +ATOM 36637 C CA . GLU L 1 293 ? 217.238 193.874 160.427 1.00 48.56 ? 293 GLU L CA 1 +ATOM 36638 C C . GLU L 1 293 ? 216.454 193.635 159.143 1.00 51.13 ? 293 GLU L C 1 +ATOM 36639 O O . GLU L 1 293 ? 215.599 192.744 159.097 1.00 55.10 ? 293 GLU L O 1 +ATOM 36640 C CB . GLU L 1 293 ? 216.546 194.930 161.291 1.00 50.63 ? 293 GLU L CB 1 +ATOM 36641 C CG . GLU L 1 293 ? 215.134 194.565 161.725 1.00 58.31 ? 293 GLU L CG 1 +ATOM 36642 C CD . GLU L 1 293 ? 214.527 195.591 162.666 1.00 67.71 ? 293 GLU L CD 1 +ATOM 36643 O OE1 . GLU L 1 293 ? 215.201 196.599 162.966 1.00 68.27 ? 293 GLU L OE1 1 +ATOM 36644 O OE2 . GLU L 1 293 ? 213.374 195.393 163.104 1.00 65.36 -1 293 GLU L OE2 1 +ATOM 36645 N N . PHE L 1 294 ? 216.732 194.413 158.095 1.00 49.64 ? 294 PHE L N 1 +ATOM 36646 C CA . PHE L 1 294 ? 216.042 194.236 156.822 1.00 44.60 ? 294 PHE L CA 1 +ATOM 36647 C C . PHE L 1 294 ? 216.359 192.883 156.201 1.00 48.28 ? 294 PHE L C 1 +ATOM 36648 O O . PHE L 1 294 ? 215.458 192.189 155.714 1.00 52.25 ? 294 PHE L O 1 +ATOM 36649 C CB . PHE L 1 294 ? 216.417 195.367 155.863 1.00 42.77 ? 294 PHE L CB 1 +ATOM 36650 C CG . PHE L 1 294 ? 215.990 195.129 154.439 1.00 46.08 ? 294 PHE L CG 1 +ATOM 36651 C CD1 . PHE L 1 294 ? 214.708 195.444 154.026 1.00 46.80 ? 294 PHE L CD1 1 +ATOM 36652 C CD2 . PHE L 1 294 ? 216.877 194.609 153.509 1.00 49.36 ? 294 PHE L CD2 1 +ATOM 36653 C CE1 . PHE L 1 294 ? 214.315 195.233 152.723 1.00 51.83 ? 294 PHE L CE1 1 +ATOM 36654 C CE2 . PHE L 1 294 ? 216.486 194.394 152.202 1.00 44.42 ? 294 PHE L CE2 1 +ATOM 36655 C CZ . PHE L 1 294 ? 215.205 194.707 151.810 1.00 45.75 ? 294 PHE L CZ 1 +ATOM 36656 N N . ILE L 1 295 ? 217.634 192.490 156.199 1.00 48.30 ? 295 ILE L N 1 +ATOM 36657 C CA . ILE L 1 295 ? 218.012 191.265 155.496 1.00 39.76 ? 295 ILE L CA 1 +ATOM 36658 C C . ILE L 1 295 ? 217.387 190.041 156.158 1.00 47.06 ? 295 ILE L C 1 +ATOM 36659 O O . ILE L 1 295 ? 216.822 189.173 155.483 1.00 55.37 ? 295 ILE L O 1 +ATOM 36660 C CB . ILE L 1 295 ? 219.540 191.137 155.405 1.00 41.84 ? 295 ILE L CB 1 +ATOM 36661 C CG1 . ILE L 1 295 ? 220.092 192.161 154.418 1.00 45.07 ? 295 ILE L CG1 1 +ATOM 36662 C CG2 . ILE L 1 295 ? 219.911 189.748 154.958 1.00 47.39 ? 295 ILE L CG2 1 +ATOM 36663 C CD1 . ILE L 1 295 ? 221.595 192.168 154.327 1.00 43.64 ? 295 ILE L CD1 1 +ATOM 36664 N N . SER L 1 296 ? 217.470 189.954 157.486 1.00 56.10 ? 296 SER L N 1 +ATOM 36665 C CA . SER L 1 296 ? 216.940 188.805 158.224 1.00 54.08 ? 296 SER L CA 1 +ATOM 36666 C C . SER L 1 296 ? 215.419 188.924 158.299 1.00 54.49 ? 296 SER L C 1 +ATOM 36667 O O . SER L 1 296 ? 214.839 189.368 159.293 1.00 63.96 ? 296 SER L O 1 +ATOM 36668 C CB . SER L 1 296 ? 217.564 188.722 159.610 1.00 60.48 ? 296 SER L CB 1 +ATOM 36669 O OG . SER L 1 296 ? 217.374 189.931 160.323 1.00 64.36 ? 296 SER L OG 1 +ATOM 36670 N N . LYS L 1 297 ? 214.763 188.511 157.212 1.00 43.83 ? 297 LYS L N 1 +ATOM 36671 C CA . LYS L 1 297 ? 213.312 188.566 157.116 1.00 46.92 ? 297 LYS L CA 1 +ATOM 36672 C C . LYS L 1 297 ? 212.869 187.615 156.020 1.00 53.26 ? 297 LYS L C 1 +ATOM 36673 O O . LYS L 1 297 ? 213.518 187.568 154.967 1.00 61.36 ? 297 LYS L O 1 +ATOM 36674 C CB . LYS L 1 297 ? 212.831 189.990 156.816 1.00 52.06 ? 297 LYS L CB 1 +ATOM 36675 C CG . LYS L 1 297 ? 211.340 190.202 157.004 1.00 57.03 ? 297 LYS L CG 1 +ATOM 36676 C CD . LYS L 1 297 ? 210.940 191.632 156.687 1.00 54.64 ? 297 LYS L CD 1 +ATOM 36677 C CE . LYS L 1 297 ? 211.381 192.582 157.787 1.00 53.23 ? 297 LYS L CE 1 +ATOM 36678 N NZ . LYS L 1 297 ? 210.891 193.968 157.556 1.00 60.01 1 297 LYS L NZ 1 +ATOM 36679 N N . PRO L 1 298 ? 211.799 186.845 156.223 1.00 46.53 ? 298 PRO L N 1 +ATOM 36680 C CA . PRO L 1 298 ? 211.368 185.898 155.187 1.00 44.81 ? 298 PRO L CA 1 +ATOM 36681 C C . PRO L 1 298 ? 210.892 186.604 153.927 1.00 48.51 ? 298 PRO L C 1 +ATOM 36682 O O . PRO L 1 298 ? 210.397 187.733 153.967 1.00 53.32 ? 298 PRO L O 1 +ATOM 36683 C CB . PRO L 1 298 ? 210.222 185.126 155.853 1.00 44.23 ? 298 PRO L CB 1 +ATOM 36684 C CG . PRO L 1 298 ? 210.309 185.415 157.297 1.00 49.86 ? 298 PRO L CG 1 +ATOM 36685 C CD . PRO L 1 298 ? 211.070 186.680 157.490 1.00 48.54 ? 298 PRO L CD 1 +ATOM 36686 N N . GLN L 1 299 ? 211.048 185.912 152.795 1.00 48.12 ? 299 GLN L N 1 +ATOM 36687 C CA . GLN L 1 299 ? 210.576 186.367 151.486 1.00 48.65 ? 299 GLN L CA 1 +ATOM 36688 C C . GLN L 1 299 ? 211.208 187.712 151.112 1.00 49.81 ? 299 GLN L C 1 +ATOM 36689 O O . GLN L 1 299 ? 210.540 188.739 150.982 1.00 57.22 ? 299 GLN L O 1 +ATOM 36690 C CB . GLN L 1 299 ? 209.046 186.450 151.462 1.00 48.87 ? 299 GLN L CB 1 +ATOM 36691 C CG . GLN L 1 299 ? 208.347 185.193 151.948 1.00 51.52 ? 299 GLN L CG 1 +ATOM 36692 C CD . GLN L 1 299 ? 208.233 184.137 150.871 1.00 55.03 ? 299 GLN L CD 1 +ATOM 36693 O OE1 . GLN L 1 299 ? 208.819 183.061 150.978 1.00 58.97 ? 299 GLN L OE1 1 +ATOM 36694 N NE2 . GLN L 1 299 ? 207.473 184.437 149.825 1.00 55.45 ? 299 GLN L NE2 1 +ATOM 36695 N N . THR L 1 300 ? 212.527 187.676 150.946 1.00 32.21 ? 300 THR L N 1 +ATOM 36696 C CA . THR L 1 300 ? 213.305 188.875 150.674 1.00 34.74 ? 300 THR L CA 1 +ATOM 36697 C C . THR L 1 300 ? 214.125 188.697 149.403 1.00 39.33 ? 300 THR L C 1 +ATOM 36698 O O . THR L 1 300 ? 214.651 187.616 149.128 1.00 52.51 ? 300 THR L O 1 +ATOM 36699 C CB . THR L 1 300 ? 214.231 189.213 151.849 1.00 44.48 ? 300 THR L CB 1 +ATOM 36700 O OG1 . THR L 1 300 ? 213.497 189.124 153.076 1.00 46.60 ? 300 THR L OG1 1 +ATOM 36701 C CG2 . THR L 1 300 ? 214.787 190.617 151.706 1.00 44.61 ? 300 THR L CG2 1 +ATOM 36702 N N . ALA L 1 301 ? 214.226 189.777 148.630 1.00 24.91 ? 301 ALA L N 1 +ATOM 36703 C CA . ALA L 1 301 ? 215.024 189.816 147.416 1.00 26.69 ? 301 ALA L CA 1 +ATOM 36704 C C . ALA L 1 301 ? 215.884 191.072 147.423 1.00 29.47 ? 301 ALA L C 1 +ATOM 36705 O O . ALA L 1 301 ? 215.565 192.062 148.086 1.00 40.67 ? 301 ALA L O 1 +ATOM 36706 C CB . ALA L 1 301 ? 214.144 189.787 146.162 1.00 27.80 ? 301 ALA L CB 1 +ATOM 36707 N N . LEU L 1 302 ? 216.984 191.028 146.672 1.00 23.77 ? 302 LEU L N 1 +ATOM 36708 C CA . LEU L 1 302 ? 217.926 192.138 146.654 1.00 22.11 ? 302 LEU L CA 1 +ATOM 36709 C C . LEU L 1 302 ? 218.621 192.214 145.303 1.00 39.36 ? 302 LEU L C 1 +ATOM 36710 O O . LEU L 1 302 ? 218.937 191.185 144.699 1.00 49.27 ? 302 LEU L O 1 +ATOM 36711 C CB . LEU L 1 302 ? 218.965 191.999 147.772 1.00 21.36 ? 302 LEU L CB 1 +ATOM 36712 C CG . LEU L 1 302 ? 219.827 193.224 148.078 1.00 21.85 ? 302 LEU L CG 1 +ATOM 36713 C CD1 . LEU L 1 302 ? 219.000 194.325 148.713 1.00 26.35 ? 302 LEU L CD1 1 +ATOM 36714 C CD2 . LEU L 1 302 ? 220.989 192.848 148.972 1.00 24.69 ? 302 LEU L CD2 1 +ATOM 36715 N N . PHE L 1 303 ? 218.855 193.440 144.839 1.00 33.91 ? 303 PHE L N 1 +ATOM 36716 C CA . PHE L 1 303 ? 219.589 193.713 143.612 1.00 20.58 ? 303 PHE L CA 1 +ATOM 36717 C C . PHE L 1 303 ? 220.786 194.599 143.930 1.00 26.21 ? 303 PHE L C 1 +ATOM 36718 O O . PHE L 1 303 ? 220.670 195.557 144.701 1.00 36.11 ? 303 PHE L O 1 +ATOM 36719 C CB . PHE L 1 303 ? 218.700 194.399 142.569 1.00 24.30 ? 303 PHE L CB 1 +ATOM 36720 C CG . PHE L 1 303 ? 217.517 193.579 142.138 1.00 23.26 ? 303 PHE L CG 1 +ATOM 36721 C CD1 . PHE L 1 303 ? 217.634 192.654 141.118 1.00 28.86 ? 303 PHE L CD1 1 +ATOM 36722 C CD2 . PHE L 1 303 ? 216.284 193.750 142.738 1.00 30.39 ? 303 PHE L CD2 1 +ATOM 36723 C CE1 . PHE L 1 303 ? 216.547 191.905 140.718 1.00 31.56 ? 303 PHE L CE1 1 +ATOM 36724 C CE2 . PHE L 1 303 ? 215.196 193.005 142.340 1.00 31.39 ? 303 PHE L CE2 1 +ATOM 36725 C CZ . PHE L 1 303 ? 215.328 192.082 141.330 1.00 28.79 ? 303 PHE L CZ 1 +ATOM 36726 N N . ILE L 1 304 ? 221.935 194.285 143.334 1.00 25.90 ? 304 ILE L N 1 +ATOM 36727 C CA . ILE L 1 304 ? 223.174 195.015 143.578 1.00 25.22 ? 304 ILE L CA 1 +ATOM 36728 C C . ILE L 1 304 ? 223.737 195.499 142.250 1.00 31.26 ? 304 ILE L C 1 +ATOM 36729 O O . ILE L 1 304 ? 223.779 194.746 141.272 1.00 44.91 ? 304 ILE L O 1 +ATOM 36730 C CB . ILE L 1 304 ? 224.213 194.149 144.320 1.00 28.86 ? 304 ILE L CB 1 +ATOM 36731 C CG1 . ILE L 1 304 ? 223.597 193.534 145.577 1.00 33.90 ? 304 ILE L CG1 1 +ATOM 36732 C CG2 . ILE L 1 304 ? 225.438 194.973 144.677 1.00 31.11 ? 304 ILE L CG2 1 +ATOM 36733 C CD1 . ILE L 1 304 ? 224.607 192.921 146.513 1.00 36.29 ? 304 ILE L CD1 1 +ATOM 36734 N N . ASN L 1 305 ? 224.167 196.759 142.217 1.00 28.48 ? 305 ASN L N 1 +ATOM 36735 C CA . ASN L 1 305 ? 224.743 197.348 141.017 1.00 23.91 ? 305 ASN L CA 1 +ATOM 36736 C C . ASN L 1 305 ? 225.629 198.518 141.416 1.00 34.61 ? 305 ASN L C 1 +ATOM 36737 O O . ASN L 1 305 ? 225.264 199.309 142.288 1.00 51.02 ? 305 ASN L O 1 +ATOM 36738 C CB . ASN L 1 305 ? 223.652 197.810 140.047 1.00 33.52 ? 305 ASN L CB 1 +ATOM 36739 C CG . ASN L 1 305 ? 224.199 198.167 138.681 1.00 45.99 ? 305 ASN L CG 1 +ATOM 36740 O OD1 . ASN L 1 305 ? 225.115 198.978 138.557 1.00 52.32 ? 305 ASN L OD1 1 +ATOM 36741 N ND2 . ASN L 1 305 ? 223.642 197.555 137.645 1.00 50.21 ? 305 ASN L ND2 1 +ATOM 36742 N N . GLY L 1 306 ? 226.791 198.616 140.776 1.00 28.64 ? 306 GLY L N 1 +ATOM 36743 C CA . GLY L 1 306 ? 227.710 199.708 141.011 1.00 34.98 ? 306 GLY L CA 1 +ATOM 36744 C C . GLY L 1 306 ? 228.677 199.515 142.157 1.00 43.69 ? 306 GLY L C 1 +ATOM 36745 O O . GLY L 1 306 ? 229.499 200.406 142.406 1.00 53.19 ? 306 GLY L O 1 +ATOM 36746 N N . PHE L 1 307 ? 228.614 198.389 142.862 1.00 47.09 ? 307 PHE L N 1 +ATOM 36747 C CA . PHE L 1 307 ? 229.478 198.144 144.008 1.00 46.83 ? 307 PHE L CA 1 +ATOM 36748 C C . PHE L 1 307 ? 230.744 197.420 143.569 1.00 54.01 ? 307 PHE L C 1 +ATOM 36749 O O . PHE L 1 307 ? 230.705 196.553 142.691 1.00 58.37 ? 307 PHE L O 1 +ATOM 36750 C CB . PHE L 1 307 ? 228.741 197.326 145.070 1.00 44.62 ? 307 PHE L CB 1 +ATOM 36751 C CG . PHE L 1 307 ? 229.440 197.284 146.398 1.00 50.05 ? 307 PHE L CG 1 +ATOM 36752 C CD1 . PHE L 1 307 ? 230.084 198.403 146.893 1.00 54.54 ? 307 PHE L CD1 1 +ATOM 36753 C CD2 . PHE L 1 307 ? 229.446 196.126 147.155 1.00 50.82 ? 307 PHE L CD2 1 +ATOM 36754 C CE1 . PHE L 1 307 ? 230.726 198.365 148.114 1.00 52.58 ? 307 PHE L CE1 1 +ATOM 36755 C CE2 . PHE L 1 307 ? 230.084 196.083 148.376 1.00 48.24 ? 307 PHE L CE2 1 +ATOM 36756 C CZ . PHE L 1 307 ? 230.725 197.203 148.856 1.00 47.79 ? 307 PHE L CZ 1 +ATOM 36757 N N . GLY L 1 308 ? 231.866 197.782 144.185 1.00 60.28 ? 308 GLY L N 1 +ATOM 36758 C CA . GLY L 1 308 ? 233.158 197.234 143.840 1.00 56.67 ? 308 GLY L CA 1 +ATOM 36759 C C . GLY L 1 308 ? 233.684 196.146 144.747 1.00 58.20 ? 308 GLY L C 1 +ATOM 36760 O O . GLY L 1 308 ? 234.741 195.579 144.453 1.00 60.93 ? 308 GLY L O 1 +ATOM 36761 N N . PHE L 1 309 ? 232.982 195.839 145.839 1.00 57.78 ? 309 PHE L N 1 +ATOM 36762 C CA . PHE L 1 309 ? 233.367 194.775 146.770 1.00 51.92 ? 309 PHE L CA 1 +ATOM 36763 C C . PHE L 1 309 ? 234.743 195.033 147.384 1.00 52.92 ? 309 PHE L C 1 +ATOM 36764 O O . PHE L 1 309 ? 235.635 194.184 147.352 1.00 58.56 ? 309 PHE L O 1 +ATOM 36765 C CB . PHE L 1 309 ? 233.316 193.406 146.091 1.00 49.74 ? 309 PHE L CB 1 +ATOM 36766 C CG . PHE L 1 309 ? 231.925 192.910 145.840 1.00 52.56 ? 309 PHE L CG 1 +ATOM 36767 C CD1 . PHE L 1 309 ? 231.259 192.167 146.798 1.00 50.90 ? 309 PHE L CD1 1 +ATOM 36768 C CD2 . PHE L 1 309 ? 231.280 193.189 144.649 1.00 55.79 ? 309 PHE L CD2 1 +ATOM 36769 C CE1 . PHE L 1 309 ? 229.980 191.709 146.572 1.00 50.23 ? 309 PHE L CE1 1 +ATOM 36770 C CE2 . PHE L 1 309 ? 229.998 192.732 144.419 1.00 60.91 ? 309 PHE L CE2 1 +ATOM 36771 C CZ . PHE L 1 309 ? 229.349 191.992 145.383 1.00 56.71 ? 309 PHE L CZ 1 +ATOM 36772 N N . GLY L 1 310 ? 234.906 196.222 147.957 1.00 61.63 ? 310 GLY L N 1 +ATOM 36773 C CA . GLY L 1 310 ? 236.127 196.569 148.655 1.00 57.95 ? 310 GLY L CA 1 +ATOM 36774 C C . GLY L 1 310 ? 235.871 197.005 150.082 1.00 64.40 ? 310 GLY L C 1 +ATOM 36775 O O . GLY L 1 310 ? 236.642 197.783 150.649 1.00 65.04 ? 310 GLY L O 1 +ATOM 36776 N N . ASP L 1 311 ? 234.783 196.510 150.670 1.00 70.18 ? 311 ASP L N 1 +ATOM 36777 C CA . ASP L 1 311 ? 234.382 196.865 152.025 1.00 62.77 ? 311 ASP L CA 1 +ATOM 36778 C C . ASP L 1 311 ? 234.210 195.594 152.842 1.00 66.38 ? 311 ASP L C 1 +ATOM 36779 O O . ASP L 1 311 ? 233.555 194.648 152.394 1.00 74.78 ? 311 ASP L O 1 +ATOM 36780 C CB . ASP L 1 311 ? 233.083 197.677 152.018 1.00 65.62 ? 311 ASP L CB 1 +ATOM 36781 C CG . ASP L 1 311 ? 232.753 198.262 153.375 1.00 75.44 ? 311 ASP L CG 1 +ATOM 36782 O OD1 . ASP L 1 311 ? 233.385 199.268 153.757 1.00 77.15 ? 311 ASP L OD1 1 +ATOM 36783 O OD2 . ASP L 1 311 ? 231.863 197.715 154.059 1.00 76.45 -1 311 ASP L OD2 1 +ATOM 36784 N N . TYR L 1 312 ? 234.801 195.578 154.038 1.00 50.18 ? 312 TYR L N 1 +ATOM 36785 C CA . TYR L 1 312 ? 234.772 194.379 154.870 1.00 53.25 ? 312 TYR L CA 1 +ATOM 36786 C C . TYR L 1 312 ? 233.393 194.148 155.482 1.00 57.71 ? 312 TYR L C 1 +ATOM 36787 O O . TYR L 1 312 ? 232.894 193.016 155.490 1.00 66.49 ? 312 TYR L O 1 +ATOM 36788 C CB . TYR L 1 312 ? 235.834 194.490 155.962 1.00 53.52 ? 312 TYR L CB 1 +ATOM 36789 C CG . TYR L 1 312 ? 236.315 193.167 156.507 1.00 53.34 ? 312 TYR L CG 1 +ATOM 36790 C CD1 . TYR L 1 312 ? 237.118 192.331 155.747 1.00 56.70 ? 312 TYR L CD1 1 +ATOM 36791 C CD2 . TYR L 1 312 ? 235.965 192.757 157.783 1.00 56.03 ? 312 TYR L CD2 1 +ATOM 36792 C CE1 . TYR L 1 312 ? 237.559 191.121 156.247 1.00 56.89 ? 312 TYR L CE1 1 +ATOM 36793 C CE2 . TYR L 1 312 ? 236.399 191.552 158.289 1.00 54.45 ? 312 TYR L CE2 1 +ATOM 36794 C CZ . TYR L 1 312 ? 237.195 190.738 157.519 1.00 56.89 ? 312 TYR L CZ 1 +ATOM 36795 O OH . TYR L 1 312 ? 237.629 189.535 158.026 1.00 64.03 ? 312 TYR L OH 1 +ATOM 36796 N N . HIS L 1 313 ? 232.766 195.209 155.997 1.00 47.30 ? 313 HIS L N 1 +ATOM 36797 C CA . HIS L 1 313 ? 231.522 195.061 156.750 1.00 47.97 ? 313 HIS L CA 1 +ATOM 36798 C C . HIS L 1 313 ? 230.409 194.482 155.882 1.00 54.07 ? 313 HIS L C 1 +ATOM 36799 O O . HIS L 1 313 ? 229.737 193.515 156.269 1.00 57.96 ? 313 HIS L O 1 +ATOM 36800 C CB . HIS L 1 313 ? 231.109 196.417 157.323 1.00 51.38 ? 313 HIS L CB 1 +ATOM 36801 C CG . HIS L 1 313 ? 230.219 196.327 158.523 1.00 52.89 ? 313 HIS L CG 1 +ATOM 36802 N ND1 . HIS L 1 313 ? 228.910 195.902 158.452 1.00 61.59 ? 313 HIS L ND1 1 +ATOM 36803 C CD2 . HIS L 1 313 ? 230.444 196.630 159.823 1.00 51.35 ? 313 HIS L CD2 1 +ATOM 36804 C CE1 . HIS L 1 313 ? 228.372 195.934 159.658 1.00 57.93 ? 313 HIS L CE1 1 +ATOM 36805 N NE2 . HIS L 1 313 ? 229.282 196.372 160.508 1.00 54.66 ? 313 HIS L NE2 1 +ATOM 36806 N N . ILE L 1 314 ? 230.197 195.069 154.702 1.00 46.60 ? 314 ILE L N 1 +ATOM 36807 C CA . ILE L 1 314 ? 229.134 194.605 153.818 1.00 48.17 ? 314 ILE L CA 1 +ATOM 36808 C C . ILE L 1 314 ? 229.420 193.190 153.332 1.00 52.27 ? 314 ILE L C 1 +ATOM 36809 O O . ILE L 1 314 ? 228.502 192.375 153.184 1.00 59.59 ? 314 ILE L O 1 +ATOM 36810 C CB . ILE L 1 314 ? 228.948 195.586 152.647 1.00 49.31 ? 314 ILE L CB 1 +ATOM 36811 C CG1 . ILE L 1 314 ? 228.671 196.996 153.173 1.00 49.54 ? 314 ILE L CG1 1 +ATOM 36812 C CG2 . ILE L 1 314 ? 227.825 195.126 151.734 1.00 53.88 ? 314 ILE L CG2 1 +ATOM 36813 C CD1 . ILE L 1 314 ? 228.652 198.056 152.093 1.00 51.51 ? 314 ILE L CD1 1 +ATOM 36814 N N . ASN L 1 315 ? 230.691 192.872 153.077 1.00 44.51 ? 315 ASN L N 1 +ATOM 36815 C CA . ASN L 1 315 ? 231.041 191.519 152.655 1.00 40.99 ? 315 ASN L CA 1 +ATOM 36816 C C . ASN L 1 315 ? 230.691 190.502 153.733 1.00 50.06 ? 315 ASN L C 1 +ATOM 36817 O O . ASN L 1 315 ? 230.100 189.455 153.444 1.00 55.08 ? 315 ASN L O 1 +ATOM 36818 C CB . ASN L 1 315 ? 232.526 191.442 152.305 1.00 38.76 ? 315 ASN L CB 1 +ATOM 36819 C CG . ASN L 1 315 ? 232.842 192.060 150.962 1.00 47.52 ? 315 ASN L CG 1 +ATOM 36820 O OD1 . ASN L 1 315 ? 231.951 192.530 150.257 1.00 52.28 ? 315 ASN L OD1 1 +ATOM 36821 N ND2 . ASN L 1 315 ? 234.118 192.061 150.597 1.00 50.95 ? 315 ASN L ND2 1 +ATOM 36822 N N . ARG L 1 316 ? 231.041 190.798 154.988 1.00 47.84 ? 316 ARG L N 1 +ATOM 36823 C CA . ARG L 1 316 ? 230.694 189.892 156.080 1.00 42.40 ? 316 ARG L CA 1 +ATOM 36824 C C . ARG L 1 316 ? 229.186 189.738 156.216 1.00 47.94 ? 316 ARG L C 1 +ATOM 36825 O O . ARG L 1 316 ? 228.682 188.620 156.384 1.00 52.31 ? 316 ARG L O 1 +ATOM 36826 C CB . ARG L 1 316 ? 231.297 190.387 157.394 1.00 50.49 ? 316 ARG L CB 1 +ATOM 36827 C CG . ARG L 1 316 ? 232.805 190.523 157.385 1.00 53.08 ? 316 ARG L CG 1 +ATOM 36828 C CD . ARG L 1 316 ? 233.470 189.161 157.406 1.00 47.82 ? 316 ARG L CD 1 +ATOM 36829 N NE . ARG L 1 316 ? 232.888 188.301 158.428 1.00 55.40 ? 316 ARG L NE 1 +ATOM 36830 C CZ . ARG L 1 316 ? 233.017 186.982 158.461 1.00 61.11 ? 316 ARG L CZ 1 +ATOM 36831 N NH1 . ARG L 1 316 ? 233.709 186.332 157.539 1.00 55.80 1 316 ARG L NH1 1 +ATOM 36832 N NH2 . ARG L 1 316 ? 232.435 186.297 159.441 1.00 60.49 ? 316 ARG L NH2 1 +ATOM 36833 N N . ILE L 1 317 ? 228.447 190.848 156.138 1.00 47.19 ? 317 ILE L N 1 +ATOM 36834 C CA . ILE L 1 317 ? 226.994 190.780 156.289 1.00 41.51 ? 317 ILE L CA 1 +ATOM 36835 C C . ILE L 1 317 ? 226.383 189.926 155.184 1.00 48.59 ? 317 ILE L C 1 +ATOM 36836 O O . ILE L 1 317 ? 225.558 189.040 155.443 1.00 54.58 ? 317 ILE L O 1 +ATOM 36837 C CB . ILE L 1 317 ? 226.387 192.193 156.316 1.00 45.34 ? 317 ILE L CB 1 +ATOM 36838 C CG1 . ILE L 1 317 ? 226.565 192.823 157.697 1.00 49.22 ? 317 ILE L CG1 1 +ATOM 36839 C CG2 . ILE L 1 317 ? 224.918 192.153 155.943 1.00 49.75 ? 317 ILE L CG2 1 +ATOM 36840 C CD1 . ILE L 1 317 ? 225.993 194.215 157.804 1.00 48.60 ? 317 ILE L CD1 1 +ATOM 36841 N N . ILE L 1 318 ? 226.796 190.162 153.937 1.00 45.45 ? 318 ILE L N 1 +ATOM 36842 C CA . ILE L 1 318 ? 226.227 189.424 152.813 1.00 42.21 ? 318 ILE L CA 1 +ATOM 36843 C C . ILE L 1 318 ? 226.575 187.944 152.911 1.00 48.50 ? 318 ILE L C 1 +ATOM 36844 O O . ILE L 1 318 ? 225.719 187.078 152.694 1.00 44.83 ? 318 ILE L O 1 +ATOM 36845 C CB . ILE L 1 318 ? 226.696 190.031 151.477 1.00 38.82 ? 318 ILE L CB 1 +ATOM 36846 C CG1 . ILE L 1 318 ? 225.967 191.345 151.197 1.00 43.57 ? 318 ILE L CG1 1 +ATOM 36847 C CG2 . ILE L 1 318 ? 226.455 189.064 150.332 1.00 38.06 ? 318 ILE L CG2 1 +ATOM 36848 C CD1 . ILE L 1 318 ? 226.431 192.038 149.937 1.00 43.87 ? 318 ILE L CD1 1 +ATOM 36849 N N . LEU L 1 319 ? 227.831 187.627 153.240 1.00 49.86 ? 319 LEU L N 1 +ATOM 36850 C CA . LEU L 1 319 ? 228.231 186.227 153.337 1.00 37.84 ? 319 LEU L CA 1 +ATOM 36851 C C . LEU L 1 319 ? 227.482 185.506 154.450 1.00 41.76 ? 319 LEU L C 1 +ATOM 36852 O O . LEU L 1 319 ? 227.060 184.357 154.278 1.00 50.77 ? 319 LEU L O 1 +ATOM 36853 C CB . LEU L 1 319 ? 229.740 186.123 153.550 1.00 39.57 ? 319 LEU L CB 1 +ATOM 36854 C CG . LEU L 1 319 ? 230.606 186.329 152.308 1.00 47.25 ? 319 LEU L CG 1 +ATOM 36855 C CD1 . LEU L 1 319 ? 232.075 186.426 152.684 1.00 47.73 ? 319 LEU L CD1 1 +ATOM 36856 C CD2 . LEU L 1 319 ? 230.379 185.198 151.324 1.00 49.11 ? 319 LEU L CD2 1 +ATOM 36857 N N . GLY L 1 320 ? 227.304 186.159 155.600 1.00 46.17 ? 320 GLY L N 1 +ATOM 36858 C CA . GLY L 1 320 ? 226.602 185.519 156.698 1.00 44.24 ? 320 GLY L CA 1 +ATOM 36859 C C . GLY L 1 320 ? 225.096 185.504 156.550 1.00 44.96 ? 320 GLY L C 1 +ATOM 36860 O O . GLY L 1 320 ? 224.420 184.773 157.280 1.00 51.22 ? 320 GLY L O 1 +ATOM 36861 N N . ALA L 1 321 ? 224.554 186.296 155.628 1.00 46.39 ? 321 ALA L N 1 +ATOM 36862 C CA . ALA L 1 321 ? 223.110 186.375 155.456 1.00 49.11 ? 321 ALA L CA 1 +ATOM 36863 C C . ALA L 1 321 ? 222.548 185.322 154.509 1.00 49.14 ? 321 ALA L C 1 +ATOM 36864 O O . ALA L 1 321 ? 221.334 185.311 154.279 1.00 44.84 ? 321 ALA L O 1 +ATOM 36865 C CB . ALA L 1 321 ? 222.731 187.767 154.955 1.00 49.20 ? 321 ALA L CB 1 +ATOM 36866 N N . LEU L 1 322 ? 223.382 184.443 153.959 1.00 54.19 ? 322 LEU L N 1 +ATOM 36867 C CA . LEU L 1 322 ? 222.939 183.460 152.981 1.00 45.46 ? 322 LEU L CA 1 +ATOM 36868 C C . LEU L 1 322 ? 222.463 182.159 153.615 1.00 50.47 ? 322 LEU L C 1 +ATOM 36869 O O . LEU L 1 322 ? 222.185 181.198 152.891 1.00 54.92 ? 322 LEU L O 1 +ATOM 36870 C CB . LEU L 1 322 ? 224.059 183.170 151.980 1.00 39.97 ? 322 LEU L CB 1 +ATOM 36871 C CG . LEU L 1 322 ? 224.286 184.251 150.921 1.00 47.96 ? 322 LEU L CG 1 +ATOM 36872 C CD1 . LEU L 1 322 ? 225.658 184.106 150.284 1.00 52.51 ? 322 LEU L CD1 1 +ATOM 36873 C CD2 . LEU L 1 322 ? 223.199 184.203 149.865 1.00 49.19 ? 322 LEU L CD2 1 +ATOM 36874 N N . LEU L 1 323 ? 222.368 182.103 154.940 1.00 46.76 ? 323 LEU L N 1 +ATOM 36875 C CA . LEU L 1 323 ? 221.860 180.932 155.638 1.00 43.70 ? 323 LEU L CA 1 +ATOM 36876 C C . LEU L 1 323 ? 220.349 180.978 155.830 1.00 51.63 ? 323 LEU L C 1 +ATOM 36877 O O . LEU L 1 323 ? 219.790 180.093 156.485 1.00 57.61 ? 323 LEU L O 1 +ATOM 36878 C CB . LEU L 1 323 ? 222.557 180.780 156.992 1.00 46.04 ? 323 LEU L CB 1 +ATOM 36879 C CG . LEU L 1 323 ? 223.875 179.999 157.005 1.00 49.40 ? 323 LEU L CG 1 +ATOM 36880 C CD1 . LEU L 1 323 ? 225.015 180.834 156.447 1.00 46.57 ? 323 LEU L CD1 1 +ATOM 36881 C CD2 . LEU L 1 323 ? 224.197 179.521 158.408 1.00 53.80 ? 323 LEU L CD2 1 +ATOM 36882 N N . ASN L 1 324 ? 219.684 181.992 155.288 1.00 55.51 ? 324 ASN L N 1 +ATOM 36883 C CA . ASN L 1 324 ? 218.231 182.113 155.308 1.00 47.56 ? 324 ASN L CA 1 +ATOM 36884 C C . ASN L 1 324 ? 217.639 181.385 154.107 1.00 49.30 ? 324 ASN L C 1 +ATOM 36885 O O . ASN L 1 324 ? 218.030 181.667 152.969 1.00 58.27 ? 324 ASN L O 1 +ATOM 36886 C CB . ASN L 1 324 ? 217.812 183.576 155.281 1.00 55.00 ? 324 ASN L CB 1 +ATOM 36887 C CG . ASN L 1 324 ? 216.396 183.789 155.774 1.00 59.36 ? 324 ASN L CG 1 +ATOM 36888 O OD1 . ASN L 1 324 ? 215.855 182.969 156.515 1.00 63.16 ? 324 ASN L OD1 1 +ATOM 36889 N ND2 . ASN L 1 324 ? 215.787 184.897 155.368 1.00 58.96 ? 324 ASN L ND2 1 +ATOM 36890 N N . PRO L 1 325 ? 216.709 180.450 154.316 1.00 43.27 ? 325 PRO L N 1 +ATOM 36891 C CA . PRO L 1 325 ? 216.172 179.676 153.184 1.00 49.67 ? 325 PRO L CA 1 +ATOM 36892 C C . PRO L 1 325 ? 215.383 180.496 152.174 1.00 52.68 ? 325 PRO L C 1 +ATOM 36893 O O . PRO L 1 325 ? 215.106 179.984 151.082 1.00 51.75 ? 325 PRO L O 1 +ATOM 36894 C CB . PRO L 1 325 ? 215.271 178.637 153.865 1.00 47.88 ? 325 PRO L CB 1 +ATOM 36895 C CG . PRO L 1 325 ? 215.781 178.541 155.261 1.00 48.18 ? 325 PRO L CG 1 +ATOM 36896 C CD . PRO L 1 325 ? 216.266 179.914 155.612 1.00 47.71 ? 325 PRO L CD 1 +ATOM 36897 N N . SER L 1 326 ? 215.007 181.732 152.490 1.00 49.64 ? 326 SER L N 1 +ATOM 36898 C CA . SER L 1 326 ? 214.153 182.543 151.627 1.00 46.02 ? 326 SER L CA 1 +ATOM 36899 C C . SER L 1 326 ? 214.794 183.897 151.351 1.00 49.38 ? 326 SER L C 1 +ATOM 36900 O O . SER L 1 326 ? 214.164 184.949 151.474 1.00 55.84 ? 326 SER L O 1 +ATOM 36901 C CB . SER L 1 326 ? 212.770 182.715 152.243 1.00 49.39 ? 326 SER L CB 1 +ATOM 36902 O OG . SER L 1 326 ? 212.844 183.436 153.458 1.00 52.68 ? 326 SER L OG 1 +ATOM 36903 N N . PHE L 1 327 ? 216.069 183.886 150.971 1.00 40.51 ? 327 PHE L N 1 +ATOM 36904 C CA . PHE L 1 327 ? 216.803 185.104 150.648 1.00 33.97 ? 327 PHE L CA 1 +ATOM 36905 C C . PHE L 1 327 ? 217.494 184.914 149.307 1.00 52.51 ? 327 PHE L C 1 +ATOM 36906 O O . PHE L 1 327 ? 218.364 184.047 149.172 1.00 59.78 ? 327 PHE L O 1 +ATOM 36907 C CB . PHE L 1 327 ? 217.818 185.437 151.744 1.00 38.05 ? 327 PHE L CB 1 +ATOM 36908 C CG . PHE L 1 327 ? 218.710 186.597 151.414 1.00 45.46 ? 327 PHE L CG 1 +ATOM 36909 C CD1 . PHE L 1 327 ? 218.195 187.877 151.316 1.00 42.42 ? 327 PHE L CD1 1 +ATOM 36910 C CD2 . PHE L 1 327 ? 220.067 186.411 151.220 1.00 51.27 ? 327 PHE L CD2 1 +ATOM 36911 C CE1 . PHE L 1 327 ? 219.015 188.945 151.018 1.00 41.14 ? 327 PHE L CE1 1 +ATOM 36912 C CE2 . PHE L 1 327 ? 220.890 187.478 150.923 1.00 48.15 ? 327 PHE L CE2 1 +ATOM 36913 C CZ . PHE L 1 327 ? 220.363 188.745 150.823 1.00 42.41 ? 327 PHE L CZ 1 +ATOM 36914 N N . HIS L 1 328 ? 217.108 185.722 148.322 1.00 42.66 ? 328 HIS L N 1 +ATOM 36915 C CA . HIS L 1 328 ? 217.635 185.641 146.968 1.00 32.96 ? 328 HIS L CA 1 +ATOM 36916 C C . HIS L 1 328 ? 218.417 186.905 146.639 1.00 35.93 ? 328 HIS L C 1 +ATOM 36917 O O . HIS L 1 328 ? 218.034 188.005 147.049 1.00 46.11 ? 328 HIS L O 1 +ATOM 36918 C CB . HIS L 1 328 ? 216.508 185.445 145.949 1.00 27.62 ? 328 HIS L CB 1 +ATOM 36919 C CG . HIS L 1 328 ? 215.595 184.302 146.267 1.00 34.33 ? 328 HIS L CG 1 +ATOM 36920 N ND1 . HIS L 1 328 ? 214.718 184.322 147.329 1.00 36.52 ? 328 HIS L ND1 1 +ATOM 36921 C CD2 . HIS L 1 328 ? 215.422 183.106 145.659 1.00 42.40 ? 328 HIS L CD2 1 +ATOM 36922 C CE1 . HIS L 1 328 ? 214.045 183.186 147.363 1.00 37.80 ? 328 HIS L CE1 1 +ATOM 36923 N NE2 . HIS L 1 328 ? 214.453 182.431 146.360 1.00 43.13 ? 328 HIS L NE2 1 +ATOM 36924 N N . VAL L 1 329 ? 219.513 186.747 145.901 1.00 27.38 ? 329 VAL L N 1 +ATOM 36925 C CA . VAL L 1 329 ? 220.409 187.855 145.593 1.00 28.76 ? 329 VAL L CA 1 +ATOM 36926 C C . VAL L 1 329 ? 220.781 187.806 144.116 1.00 36.66 ? 329 VAL L C 1 +ATOM 36927 O O . VAL L 1 329 ? 220.917 186.726 143.531 1.00 48.03 ? 329 VAL L O 1 +ATOM 36928 C CB . VAL L 1 329 ? 221.664 187.828 146.496 1.00 33.61 ? 329 VAL L CB 1 +ATOM 36929 C CG1 . VAL L 1 329 ? 222.593 186.685 146.119 1.00 41.80 ? 329 VAL L CG1 1 +ATOM 36930 C CG2 . VAL L 1 329 ? 222.390 189.160 146.444 1.00 34.14 ? 329 VAL L CG2 1 +ATOM 36931 N N . VAL L 1 330 ? 220.903 188.983 143.505 1.00 34.28 ? 330 VAL L N 1 +ATOM 36932 C CA . VAL L 1 330 ? 221.369 189.137 142.131 1.00 28.03 ? 330 VAL L CA 1 +ATOM 36933 C C . VAL L 1 330 ? 222.498 190.158 142.133 1.00 39.73 ? 330 VAL L C 1 +ATOM 36934 O O . VAL L 1 330 ? 222.339 191.259 142.671 1.00 50.57 ? 330 VAL L O 1 +ATOM 36935 C CB . VAL L 1 330 ? 220.238 189.584 141.185 1.00 29.67 ? 330 VAL L CB 1 +ATOM 36936 C CG1 . VAL L 1 330 ? 220.788 189.889 139.804 1.00 32.54 ? 330 VAL L CG1 1 +ATOM 36937 C CG2 . VAL L 1 330 ? 219.159 188.520 141.107 1.00 35.57 ? 330 VAL L CG2 1 +ATOM 36938 N N . ILE L 1 331 ? 223.631 189.801 141.531 1.00 39.58 ? 331 ILE L N 1 +ATOM 36939 C CA . ILE L 1 331 ? 224.836 190.622 141.565 1.00 31.14 ? 331 ILE L CA 1 +ATOM 36940 C C . ILE L 1 331 ? 225.237 190.974 140.140 1.00 34.02 ? 331 ILE L C 1 +ATOM 36941 O O . ILE L 1 331 ? 225.322 190.092 139.277 1.00 44.58 ? 331 ILE L O 1 +ATOM 36942 C CB . ILE L 1 331 ? 225.989 189.911 142.295 1.00 33.52 ? 331 ILE L CB 1 +ATOM 36943 C CG1 . ILE L 1 331 ? 225.570 189.542 143.719 1.00 40.05 ? 331 ILE L CG1 1 +ATOM 36944 C CG2 . ILE L 1 331 ? 227.225 190.792 142.321 1.00 35.50 ? 331 ILE L CG2 1 +ATOM 36945 C CD1 . ILE L 1 331 ? 226.503 188.568 144.395 1.00 42.49 ? 331 ILE L CD1 1 +ATOM 36946 N N . TYR L 1 332 ? 225.482 192.259 139.899 1.00 37.13 ? 332 TYR L N 1 +ATOM 36947 C CA . TYR L 1 332 ? 225.920 192.764 138.605 1.00 34.01 ? 332 TYR L CA 1 +ATOM 36948 C C . TYR L 1 332 ? 227.400 193.113 138.678 1.00 34.29 ? 332 TYR L C 1 +ATOM 36949 O O . TYR L 1 332 ? 227.816 193.888 139.545 1.00 42.50 ? 332 TYR L O 1 +ATOM 36950 C CB . TYR L 1 332 ? 225.110 193.998 138.196 1.00 34.89 ? 332 TYR L CB 1 +ATOM 36951 C CG . TYR L 1 332 ? 223.738 193.694 137.639 1.00 33.09 ? 332 TYR L CG 1 +ATOM 36952 C CD1 . TYR L 1 332 ? 222.717 193.240 138.459 1.00 37.69 ? 332 TYR L CD1 1 +ATOM 36953 C CD2 . TYR L 1 332 ? 223.462 193.870 136.292 1.00 35.24 ? 332 TYR L CD2 1 +ATOM 36954 C CE1 . TYR L 1 332 ? 221.464 192.967 137.953 1.00 39.07 ? 332 TYR L CE1 1 +ATOM 36955 C CE2 . TYR L 1 332 ? 222.213 193.597 135.778 1.00 33.11 ? 332 TYR L CE2 1 +ATOM 36956 C CZ . TYR L 1 332 ? 221.219 193.146 136.612 1.00 35.98 ? 332 TYR L CZ 1 +ATOM 36957 O OH . TYR L 1 332 ? 219.971 192.875 136.105 1.00 39.46 ? 332 TYR L OH 1 +ATOM 36958 N N . TYR L 1 333 ? 228.188 192.549 137.766 1.00 36.34 ? 333 TYR L N 1 +ATOM 36959 C CA . TYR L 1 333 ? 229.628 192.774 137.758 1.00 35.59 ? 333 TYR L CA 1 +ATOM 36960 C C . TYR L 1 333 ? 230.150 192.715 136.328 1.00 45.26 ? 333 TYR L C 1 +ATOM 36961 O O . TYR L 1 333 ? 230.090 191.657 135.690 1.00 59.23 ? 333 TYR L O 1 +ATOM 36962 C CB . TYR L 1 333 ? 230.333 191.744 138.639 1.00 41.86 ? 333 TYR L CB 1 +ATOM 36963 C CG . TYR L 1 333 ? 231.716 192.151 139.087 1.00 45.78 ? 333 TYR L CG 1 +ATOM 36964 C CD1 . TYR L 1 333 ? 231.909 193.290 139.855 1.00 51.82 ? 333 TYR L CD1 1 +ATOM 36965 C CD2 . TYR L 1 333 ? 232.826 191.386 138.762 1.00 45.51 ? 333 TYR L CD2 1 +ATOM 36966 C CE1 . TYR L 1 333 ? 233.170 193.664 140.271 1.00 51.42 ? 333 TYR L CE1 1 +ATOM 36967 C CE2 . TYR L 1 333 ? 234.091 191.752 139.179 1.00 42.34 ? 333 TYR L CE2 1 +ATOM 36968 C CZ . TYR L 1 333 ? 234.257 192.891 139.930 1.00 45.69 ? 333 TYR L CZ 1 +ATOM 36969 O OH . TYR L 1 333 ? 235.514 193.261 140.346 1.00 46.17 ? 333 TYR L OH 1 +ATOM 36970 N N . PRO L 1 334 ? 230.666 193.824 135.791 1.00 37.55 ? 334 PRO L N 1 +ATOM 36971 C CA . PRO L 1 334 ? 231.015 193.867 134.363 1.00 42.40 ? 334 PRO L CA 1 +ATOM 36972 C C . PRO L 1 334 ? 232.123 192.907 133.957 1.00 52.57 ? 334 PRO L C 1 +ATOM 36973 O O . PRO L 1 334 ? 231.930 192.080 133.061 1.00 64.71 ? 334 PRO L O 1 +ATOM 36974 C CB . PRO L 1 334 ? 231.447 195.324 134.153 1.00 42.38 ? 334 PRO L CB 1 +ATOM 36975 C CG . PRO L 1 334 ? 230.882 196.074 135.307 1.00 42.62 ? 334 PRO L CG 1 +ATOM 36976 C CD . PRO L 1 334 ? 230.870 195.121 136.451 1.00 45.05 ? 334 PRO L CD 1 +ATOM 36977 N N . GLU L 1 335 ? 233.282 192.999 134.603 1.00 53.95 ? 335 GLU L N 1 +ATOM 36978 C CA . GLU L 1 335 ? 234.463 192.232 134.208 1.00 55.83 ? 335 GLU L CA 1 +ATOM 36979 C C . GLU L 1 335 ? 234.636 191.047 135.157 1.00 56.95 ? 335 GLU L C 1 +ATOM 36980 O O . GLU L 1 335 ? 235.101 191.184 136.288 1.00 59.13 ? 335 GLU L O 1 +ATOM 36981 C CB . GLU L 1 335 ? 235.690 193.139 134.159 1.00 53.95 ? 335 GLU L CB 1 +ATOM 36982 C CG . GLU L 1 335 ? 235.978 193.911 135.437 1.00 57.87 ? 335 GLU L CG 1 +ATOM 36983 C CD . GLU L 1 335 ? 237.149 194.860 135.296 1.00 66.56 ? 335 GLU L CD 1 +ATOM 36984 O OE1 . GLU L 1 335 ? 237.716 194.944 134.186 1.00 65.81 ? 335 GLU L OE1 1 +ATOM 36985 O OE2 . GLU L 1 335 ? 237.495 195.530 136.292 1.00 68.57 -1 335 GLU L OE2 1 +ATOM 36986 N N . LEU L 1 336 ? 234.248 189.865 134.679 1.00 57.05 ? 336 LEU L N 1 +ATOM 36987 C CA . LEU L 1 336 ? 234.328 188.628 135.446 1.00 57.09 ? 336 LEU L CA 1 +ATOM 36988 C C . LEU L 1 336 ? 235.355 187.648 134.892 1.00 64.69 ? 336 LEU L C 1 +ATOM 36989 O O . LEU L 1 336 ? 235.978 186.906 135.663 1.00 72.06 ? 336 LEU L O 1 +ATOM 36990 C CB . LEU L 1 336 ? 232.952 187.955 135.493 1.00 53.43 ? 336 LEU L CB 1 +ATOM 36991 C CG . LEU L 1 336 ? 232.767 186.800 136.477 1.00 57.35 ? 336 LEU L CG 1 +ATOM 36992 C CD1 . LEU L 1 336 ? 233.306 187.164 137.849 1.00 60.25 ? 336 LEU L CD1 1 +ATOM 36993 C CD2 . LEU L 1 336 ? 231.305 186.414 136.563 1.00 58.66 ? 336 LEU L CD2 1 +ATOM 36994 N N . LYS L 1 337 ? 235.544 187.625 133.570 1.00 68.97 ? 337 LYS L N 1 +ATOM 36995 C CA . LYS L 1 337 ? 236.519 186.714 132.979 1.00 69.83 ? 337 LYS L CA 1 +ATOM 36996 C C . LYS L 1 337 ? 237.935 187.052 133.426 1.00 70.89 ? 337 LYS L C 1 +ATOM 36997 O O . LYS L 1 337 ? 238.749 186.149 133.657 1.00 76.92 ? 337 LYS L O 1 +ATOM 36998 C CB . LYS L 1 337 ? 236.402 186.734 131.453 1.00 72.12 ? 337 LYS L CB 1 +ATOM 36999 C CG . LYS L 1 337 ? 236.673 188.084 130.802 1.00 76.11 ? 337 LYS L CG 1 +ATOM 37000 C CD . LYS L 1 337 ? 236.688 187.971 129.284 1.00 75.60 ? 337 LYS L CD 1 +ATOM 37001 C CE . LYS L 1 337 ? 237.472 189.107 128.647 1.00 76.60 ? 337 LYS L CE 1 +ATOM 37002 N NZ . LYS L 1 337 ? 238.766 189.349 129.338 1.00 76.79 1 337 LYS L NZ 1 +ATOM 37003 N N . GLU L 1 338 ? 238.249 188.344 133.563 1.00 66.53 ? 338 GLU L N 1 +ATOM 37004 C CA . GLU L 1 338 ? 239.555 188.725 134.088 1.00 68.84 ? 338 GLU L CA 1 +ATOM 37005 C C . GLU L 1 338 ? 239.743 188.203 135.504 1.00 74.55 ? 338 GLU L C 1 +ATOM 37006 O O . GLU L 1 338 ? 240.820 187.708 135.854 1.00 77.76 ? 338 GLU L O 1 +ATOM 37007 C CB . GLU L 1 338 ? 239.722 190.244 134.057 1.00 72.73 ? 338 GLU L CB 1 +ATOM 37008 C CG . GLU L 1 338 ? 239.931 190.829 132.673 1.00 78.17 ? 338 GLU L CG 1 +ATOM 37009 C CD . GLU L 1 338 ? 238.628 191.068 131.941 1.00 82.27 ? 338 GLU L CD 1 +ATOM 37010 O OE1 . GLU L 1 338 ? 237.557 190.836 132.538 1.00 81.11 ? 338 GLU L OE1 1 +ATOM 37011 O OE2 . GLU L 1 338 ? 238.676 191.488 130.765 1.00 82.83 -1 338 GLU L OE2 1 +ATOM 37012 N N . ALA L 1 339 ? 238.700 188.299 136.331 1.00 69.79 ? 339 ALA L N 1 +ATOM 37013 C CA . ALA L 1 339 ? 238.785 187.781 137.691 1.00 65.11 ? 339 ALA L CA 1 +ATOM 37014 C C . ALA L 1 339 ? 239.020 186.278 137.696 1.00 68.44 ? 339 ALA L C 1 +ATOM 37015 O O . ALA L 1 339 ? 239.859 185.778 138.454 1.00 77.51 ? 339 ALA L O 1 +ATOM 37016 C CB . ALA L 1 339 ? 237.515 188.126 138.466 1.00 68.01 ? 339 ALA L CB 1 +ATOM 37017 N N . ILE L 1 340 ? 238.292 185.540 136.855 1.00 62.98 ? 340 ILE L N 1 +ATOM 37018 C CA . ILE L 1 340 ? 238.459 184.088 136.816 1.00 60.93 ? 340 ILE L CA 1 +ATOM 37019 C C . ILE L 1 340 ? 239.875 183.725 136.383 1.00 64.58 ? 340 ILE L C 1 +ATOM 37020 O O . ILE L 1 340 ? 240.536 182.884 137.005 1.00 65.82 ? 340 ILE L O 1 +ATOM 37021 C CB . ILE L 1 340 ? 237.404 183.445 135.898 1.00 60.87 ? 340 ILE L CB 1 +ATOM 37022 C CG1 . ILE L 1 340 ? 236.005 183.623 136.488 1.00 64.73 ? 340 ILE L CG1 1 +ATOM 37023 C CG2 . ILE L 1 340 ? 237.710 181.970 135.680 1.00 63.46 ? 340 ILE L CG2 1 +ATOM 37024 C CD1 . ILE L 1 340 ? 234.894 183.200 135.558 1.00 60.83 ? 340 ILE L CD1 1 +ATOM 37025 N N . THR L 1 341 ? 240.369 184.367 135.321 1.00 67.27 ? 341 THR L N 1 +ATOM 37026 C CA . THR L 1 341 ? 241.709 184.056 134.830 1.00 65.45 ? 341 THR L CA 1 +ATOM 37027 C C . THR L 1 341 ? 242.778 184.412 135.857 1.00 67.03 ? 341 THR L C 1 +ATOM 37028 O O . THR L 1 341 ? 243.749 183.667 136.035 1.00 72.69 ? 341 THR L O 1 +ATOM 37029 C CB . THR L 1 341 ? 241.974 184.780 133.511 1.00 68.16 ? 341 THR L CB 1 +ATOM 37030 O OG1 . THR L 1 341 ? 241.773 186.188 133.685 1.00 72.41 ? 341 THR L OG1 1 +ATOM 37031 C CG2 . THR L 1 341 ? 241.045 184.265 132.421 1.00 69.26 ? 341 THR L CG2 1 +ATOM 37032 N N . LYS L 1 342 ? 242.623 185.547 136.542 1.00 64.81 ? 342 LYS L N 1 +ATOM 37033 C CA . LYS L 1 342 ? 243.633 185.971 137.504 1.00 64.82 ? 342 LYS L CA 1 +ATOM 37034 C C . LYS L 1 342 ? 243.635 185.085 138.744 1.00 67.67 ? 342 LYS L C 1 +ATOM 37035 O O . LYS L 1 342 ? 244.703 184.705 139.237 1.00 71.94 ? 342 LYS L O 1 +ATOM 37036 C CB . LYS L 1 342 ? 243.404 187.434 137.884 1.00 68.33 ? 342 LYS L CB 1 +ATOM 37037 C CG . LYS L 1 342 ? 244.480 188.026 138.774 1.00 74.96 ? 342 LYS L CG 1 +ATOM 37038 C CD . LYS L 1 342 ? 244.144 189.458 139.161 1.00 75.84 ? 342 LYS L CD 1 +ATOM 37039 C CE . LYS L 1 342 ? 244.333 190.403 137.984 1.00 74.64 ? 342 LYS L CE 1 +ATOM 37040 N NZ . LYS L 1 342 ? 244.117 191.826 138.366 1.00 73.39 1 342 LYS L NZ 1 +ATOM 37041 N N . VAL L 1 343 ? 242.455 184.746 139.269 1.00 69.61 ? 343 VAL L N 1 +ATOM 37042 C CA . VAL L 1 343 ? 242.394 183.940 140.485 1.00 67.55 ? 343 VAL L CA 1 +ATOM 37043 C C . VAL L 1 343 ? 242.777 182.491 140.207 1.00 70.91 ? 343 VAL L C 1 +ATOM 37044 O O . VAL L 1 343 ? 243.383 181.830 141.060 1.00 72.41 ? 343 VAL L O 1 +ATOM 37045 C CB . VAL L 1 343 ? 240.996 184.049 141.122 1.00 71.50 ? 343 VAL L CB 1 +ATOM 37046 C CG1 . VAL L 1 343 ? 240.893 183.157 142.345 1.00 69.28 ? 343 VAL L CG1 1 +ATOM 37047 C CG2 . VAL L 1 343 ? 240.701 185.491 141.499 1.00 73.75 ? 343 VAL L CG2 1 +ATOM 37048 N N . SER L 1 344 ? 242.444 181.971 139.021 1.00 80.36 ? 344 SER L N 1 +ATOM 37049 C CA . SER L 1 344 ? 242.710 180.567 138.720 1.00 80.64 ? 344 SER L CA 1 +ATOM 37050 C C . SER L 1 344 ? 244.193 180.219 138.771 1.00 83.00 ? 344 SER L C 1 +ATOM 37051 O O . SER L 1 344 ? 244.533 179.044 138.945 1.00 81.62 ? 344 SER L O 1 +ATOM 37052 C CB . SER L 1 344 ? 242.145 180.209 137.345 1.00 80.12 ? 344 SER L CB 1 +ATOM 37053 O OG . SER L 1 344 ? 242.442 178.864 137.009 1.00 82.35 ? 344 SER L OG 1 +ATOM 37054 N N . LYS L 1 345 ? 245.080 181.201 138.621 1.00 78.40 ? 345 LYS L N 1 +ATOM 37055 C CA . LYS L 1 345 ? 246.524 180.974 138.682 1.00 71.93 ? 345 LYS L CA 1 +ATOM 37056 C C . LYS L 1 345 ? 247.129 181.952 139.687 1.00 77.40 ? 345 LYS L C 1 +ATOM 37057 O O . LYS L 1 345 ? 247.059 183.171 139.503 1.00 80.99 ? 345 LYS L O 1 +ATOM 37058 C CB . LYS L 1 345 ? 247.165 181.121 137.303 1.00 69.29 ? 345 LYS L CB 1 +ATOM 37059 C CG . LYS L 1 345 ? 246.799 182.398 136.565 1.00 70.99 ? 345 LYS L CG 1 +ATOM 37060 C CD . LYS L 1 345 ? 247.557 182.518 135.257 1.00 75.36 ? 345 LYS L CD 1 +ATOM 37061 C CE . LYS L 1 345 ? 247.247 183.832 134.560 1.00 74.73 ? 345 LYS L CE 1 +ATOM 37062 N NZ . LYS L 1 345 ? 247.719 185.000 135.354 1.00 74.83 1 345 LYS L NZ 1 +ATOM 37063 N N . GLY L 1 346 ? 247.712 181.420 140.756 1.00 81.22 ? 346 GLY L N 1 +ATOM 37064 C CA . GLY L 1 346 ? 248.371 182.258 141.737 1.00 82.35 ? 346 GLY L CA 1 +ATOM 37065 C C . GLY L 1 346 ? 247.414 182.887 142.726 1.00 81.62 ? 346 GLY L C 1 +ATOM 37066 O O . GLY L 1 346 ? 246.938 182.223 143.652 1.00 84.40 ? 346 GLY L O 1 +ATOM 37067 N N . GLY L 1 347 ? 247.126 184.170 142.540 1.00 79.22 ? 347 GLY L N 1 +ATOM 37068 C CA . GLY L 1 347 ? 246.217 184.868 143.430 1.00 81.53 ? 347 GLY L CA 1 +ATOM 37069 C C . GLY L 1 347 ? 245.881 186.237 142.885 1.00 80.96 ? 347 GLY L C 1 +ATOM 37070 O O . GLY L 1 347 ? 246.429 186.682 141.872 1.00 78.72 ? 347 GLY L O 1 +ATOM 37071 N N . GLY L 1 348 ? 244.961 186.900 143.578 1.00 84.27 ? 348 GLY L N 1 +ATOM 37072 C CA . GLY L 1 348 ? 244.537 188.233 143.204 1.00 81.34 ? 348 GLY L CA 1 +ATOM 37073 C C . GLY L 1 348 ? 244.187 189.091 144.402 1.00 85.46 ? 348 GLY L C 1 +ATOM 37074 O O . GLY L 1 348 ? 244.592 188.789 145.529 1.00 88.10 ? 348 GLY L O 1 +ATOM 37075 N N . SER L 1 349 ? 243.436 190.164 144.173 1.00 79.08 ? 349 SER L N 1 +ATOM 37076 C CA . SER L 1 349 ? 243.029 191.052 145.249 1.00 77.58 ? 349 SER L CA 1 +ATOM 37077 C C . SER L 1 349 ? 241.823 190.472 145.985 1.00 83.00 ? 349 SER L C 1 +ATOM 37078 O O . SER L 1 349 ? 241.319 189.394 145.659 1.00 88.03 ? 349 SER L O 1 +ATOM 37079 C CB . SER L 1 349 ? 242.728 192.445 144.700 1.00 76.58 ? 349 SER L CB 1 +ATOM 37080 O OG . SER L 1 349 ? 241.989 192.370 143.496 1.00 79.86 ? 349 SER L OG 1 +ATOM 37081 N N . GLU L 1 350 ? 241.354 191.200 147.001 1.00 82.36 ? 350 GLU L N 1 +ATOM 37082 C CA . GLU L 1 350 ? 240.250 190.710 147.822 1.00 82.53 ? 350 GLU L CA 1 +ATOM 37083 C C . GLU L 1 350 ? 238.941 190.662 147.040 1.00 84.00 ? 350 GLU L C 1 +ATOM 37084 O O . GLU L 1 350 ? 238.156 189.719 147.196 1.00 88.07 ? 350 GLU L O 1 +ATOM 37085 C CB . GLU L 1 350 ? 240.102 191.577 149.070 1.00 81.15 ? 350 GLU L CB 1 +ATOM 37086 C CG . GLU L 1 350 ? 241.171 191.335 150.128 1.00 87.64 ? 350 GLU L CG 1 +ATOM 37087 C CD . GLU L 1 350 ? 242.491 192.012 149.805 1.00 89.79 ? 350 GLU L CD 1 +ATOM 37088 O OE1 . GLU L 1 350 ? 242.597 192.645 148.734 1.00 87.91 ? 350 GLU L OE1 1 +ATOM 37089 O OE2 . GLU L 1 350 ? 243.426 191.905 150.626 1.00 88.18 -1 350 GLU L OE2 1 +ATOM 37090 N N . ALA L 1 351 ? 238.681 191.674 146.208 1.00 70.29 ? 351 ALA L N 1 +ATOM 37091 C CA . ALA L 1 351 ? 237.421 191.720 145.469 1.00 70.97 ? 351 ALA L CA 1 +ATOM 37092 C C . ALA L 1 351 ? 237.297 190.546 144.506 1.00 72.02 ? 351 ALA L C 1 +ATOM 37093 O O . ALA L 1 351 ? 236.223 189.939 144.386 1.00 75.09 ? 351 ALA L O 1 +ATOM 37094 C CB . ALA L 1 351 ? 237.303 193.044 144.717 1.00 69.91 ? 351 ALA L CB 1 +ATOM 37095 N N . GLU L 1 352 ? 238.384 190.219 143.802 1.00 64.96 ? 352 GLU L N 1 +ATOM 37096 C CA . GLU L 1 352 ? 238.361 189.087 142.884 1.00 64.23 ? 352 GLU L CA 1 +ATOM 37097 C C . GLU L 1 352 ? 238.064 187.791 143.623 1.00 71.20 ? 352 GLU L C 1 +ATOM 37098 O O . GLU L 1 352 ? 237.229 186.992 143.182 1.00 78.62 ? 352 GLU L O 1 +ATOM 37099 C CB . GLU L 1 352 ? 239.696 188.986 142.146 1.00 68.80 ? 352 GLU L CB 1 +ATOM 37100 C CG . GLU L 1 352 ? 239.760 189.772 140.848 1.00 76.04 ? 352 GLU L CG 1 +ATOM 37101 C CD . GLU L 1 352 ? 240.144 191.223 141.063 1.00 79.16 ? 352 GLU L CD 1 +ATOM 37102 O OE1 . GLU L 1 352 ? 240.317 191.628 142.231 1.00 80.33 ? 352 GLU L OE1 1 +ATOM 37103 O OE2 . GLU L 1 352 ? 240.275 191.958 140.062 1.00 76.77 -1 352 GLU L OE2 1 +ATOM 37104 N N . LYS L 1 353 ? 238.726 187.576 144.762 1.00 62.44 ? 353 LYS L N 1 +ATOM 37105 C CA . LYS L 1 353 ? 238.481 186.370 145.543 1.00 60.13 ? 353 LYS L CA 1 +ATOM 37106 C C . LYS L 1 353 ? 237.038 186.307 146.023 1.00 61.13 ? 353 LYS L C 1 +ATOM 37107 O O . LYS L 1 353 ? 236.403 185.249 145.959 1.00 68.32 ? 353 LYS L O 1 +ATOM 37108 C CB . LYS L 1 353 ? 239.443 186.305 146.729 1.00 59.83 ? 353 LYS L CB 1 +ATOM 37109 C CG . LYS L 1 353 ? 240.899 186.119 146.345 1.00 64.76 ? 353 LYS L CG 1 +ATOM 37110 C CD . LYS L 1 353 ? 241.778 186.010 147.580 1.00 65.06 ? 353 LYS L CD 1 +ATOM 37111 C CE . LYS L 1 353 ? 243.248 185.903 147.209 1.00 64.01 ? 353 LYS L CE 1 +ATOM 37112 N NZ . LYS L 1 353 ? 243.552 184.615 146.526 1.00 67.03 1 353 LYS L NZ 1 +ATOM 37113 N N . ALA L 1 354 ? 236.499 187.432 146.499 1.00 54.66 ? 354 ALA L N 1 +ATOM 37114 C CA . ALA L 1 354 ? 235.131 187.441 147.007 1.00 52.82 ? 354 ALA L CA 1 +ATOM 37115 C C . ALA L 1 354 ? 234.130 187.111 145.907 1.00 58.06 ? 354 ALA L C 1 +ATOM 37116 O O . ALA L 1 354 ? 233.242 186.267 146.091 1.00 59.83 ? 354 ALA L O 1 +ATOM 37117 C CB . ALA L 1 354 ? 234.815 188.798 147.635 1.00 51.99 ? 354 ALA L CB 1 +ATOM 37118 N N . ILE L 1 355 ? 234.264 187.757 144.746 1.00 54.82 ? 355 ILE L N 1 +ATOM 37119 C CA . ILE L 1 355 ? 233.293 187.532 143.679 1.00 47.64 ? 355 ILE L CA 1 +ATOM 37120 C C . ILE L 1 355 ? 233.426 186.118 143.120 1.00 53.92 ? 355 ILE L C 1 +ATOM 37121 O O . ILE L 1 355 ? 232.422 185.469 142.798 1.00 58.57 ? 355 ILE L O 1 +ATOM 37122 C CB . ILE L 1 355 ? 233.427 188.610 142.585 1.00 51.01 ? 355 ILE L CB 1 +ATOM 37123 C CG1 . ILE L 1 355 ? 232.266 188.511 141.595 1.00 56.49 ? 355 ILE L CG1 1 +ATOM 37124 C CG2 . ILE L 1 355 ? 234.758 188.506 141.858 1.00 57.65 ? 355 ILE L CG2 1 +ATOM 37125 C CD1 . ILE L 1 355 ? 230.907 188.702 142.227 1.00 55.28 ? 355 ILE L CD1 1 +ATOM 37126 N N . VAL L 1 356 ? 234.656 185.604 143.020 1.00 58.94 ? 356 VAL L N 1 +ATOM 37127 C CA . VAL L 1 356 ? 234.849 184.250 142.513 1.00 51.19 ? 356 VAL L CA 1 +ATOM 37128 C C . VAL L 1 356 ? 234.273 183.226 143.485 1.00 54.10 ? 356 VAL L C 1 +ATOM 37129 O O . VAL L 1 356 ? 233.622 182.259 143.072 1.00 58.96 ? 356 VAL L O 1 +ATOM 37130 C CB . VAL L 1 356 ? 236.340 183.999 142.228 1.00 48.79 ? 356 VAL L CB 1 +ATOM 37131 C CG1 . VAL L 1 356 ? 236.629 182.512 142.144 1.00 55.69 ? 356 VAL L CG1 1 +ATOM 37132 C CG2 . VAL L 1 356 ? 236.752 184.693 140.940 1.00 52.70 ? 356 VAL L CG2 1 +ATOM 37133 N N . THR L 1 357 ? 234.491 183.425 144.788 1.00 54.35 ? 357 THR L N 1 +ATOM 37134 C CA . THR L 1 357 ? 233.928 182.514 145.779 1.00 53.01 ? 357 THR L CA 1 +ATOM 37135 C C . THR L 1 357 ? 232.406 182.543 145.753 1.00 57.05 ? 357 THR L C 1 +ATOM 37136 O O . THR L 1 357 ? 231.757 181.497 145.865 1.00 60.52 ? 357 THR L O 1 +ATOM 37137 C CB . THR L 1 357 ? 234.446 182.869 147.172 1.00 57.29 ? 357 THR L CB 1 +ATOM 37138 O OG1 . THR L 1 357 ? 235.878 182.922 147.151 1.00 66.36 ? 357 THR L OG1 1 +ATOM 37139 C CG2 . THR L 1 357 ? 233.997 181.831 148.187 1.00 54.74 ? 357 THR L CG2 1 +ATOM 37140 N N . LEU L 1 358 ? 231.816 183.733 145.610 1.00 57.51 ? 358 LEU L N 1 +ATOM 37141 C CA . LEU L 1 358 ? 230.362 183.820 145.515 1.00 54.09 ? 358 LEU L CA 1 +ATOM 37142 C C . LEU L 1 358 ? 229.847 183.116 144.266 1.00 52.18 ? 358 LEU L C 1 +ATOM 37143 O O . LEU L 1 358 ? 228.777 182.498 144.290 1.00 50.40 ? 358 LEU L O 1 +ATOM 37144 C CB . LEU L 1 358 ? 229.915 185.280 145.530 1.00 51.00 ? 358 LEU L CB 1 +ATOM 37145 C CG . LEU L 1 358 ? 229.476 185.831 146.887 1.00 46.65 ? 358 LEU L CG 1 +ATOM 37146 C CD1 . LEU L 1 358 ? 229.307 187.337 146.820 1.00 50.81 ? 358 LEU L CD1 1 +ATOM 37147 C CD2 . LEU L 1 358 ? 228.189 185.164 147.342 1.00 49.82 ? 358 LEU L CD2 1 +ATOM 37148 N N . LYS L 1 359 ? 230.594 183.203 143.162 1.00 55.66 ? 359 LYS L N 1 +ATOM 37149 C CA . LYS L 1 359 ? 230.160 182.563 141.923 1.00 52.95 ? 359 LYS L CA 1 +ATOM 37150 C C . LYS L 1 359 ? 230.142 181.042 142.038 1.00 55.33 ? 359 LYS L C 1 +ATOM 37151 O O . LYS L 1 359 ? 229.307 180.386 141.406 1.00 61.00 ? 359 LYS L O 1 +ATOM 37152 C CB . LYS L 1 359 ? 231.064 183.004 140.769 1.00 54.60 ? 359 LYS L CB 1 +ATOM 37153 C CG . LYS L 1 359 ? 230.825 182.283 139.453 1.00 56.66 ? 359 LYS L CG 1 +ATOM 37154 C CD . LYS L 1 359 ? 232.000 181.385 139.102 1.00 62.57 ? 359 LYS L CD 1 +ATOM 37155 C CE . LYS L 1 359 ? 231.700 180.524 137.888 1.00 63.94 ? 359 LYS L CE 1 +ATOM 37156 N NZ . LYS L 1 359 ? 232.874 179.696 137.505 1.00 59.96 1 359 LYS L NZ 1 +ATOM 37157 N N . ASN L 1 360 ? 231.028 180.467 142.847 1.00 54.28 ? 360 ASN L N 1 +ATOM 37158 C CA . ASN L 1 360 ? 231.207 179.022 142.903 1.00 52.01 ? 360 ASN L CA 1 +ATOM 37159 C C . ASN L 1 360 ? 230.308 178.331 143.921 1.00 51.25 ? 360 ASN L C 1 +ATOM 37160 O O . ASN L 1 360 ? 230.418 177.112 144.088 1.00 47.54 ? 360 ASN L O 1 +ATOM 37161 C CB . ASN L 1 360 ? 232.670 178.689 143.209 1.00 52.18 ? 360 ASN L CB 1 +ATOM 37162 C CG . ASN L 1 360 ? 233.534 178.670 141.965 1.00 57.48 ? 360 ASN L CG 1 +ATOM 37163 O OD1 . ASN L 1 360 ? 233.026 178.650 140.845 1.00 59.37 ? 360 ASN L OD1 1 +ATOM 37164 N ND2 . ASN L 1 360 ? 234.846 178.678 142.156 1.00 56.67 ? 360 ASN L ND2 1 +ATOM 37165 N N . MET L 1 361 ? 229.430 179.062 144.602 1.00 61.95 ? 361 MET L N 1 +ATOM 37166 C CA . MET L 1 361 ? 228.542 178.431 145.566 1.00 59.07 ? 361 MET L CA 1 +ATOM 37167 C C . MET L 1 361 ? 227.544 177.516 144.861 1.00 62.90 ? 361 MET L C 1 +ATOM 37168 O O . MET L 1 361 ? 227.181 177.721 143.699 1.00 66.85 ? 361 MET L O 1 +ATOM 37169 C CB . MET L 1 361 ? 227.799 179.481 146.390 1.00 56.32 ? 361 MET L CB 1 +ATOM 37170 C CG . MET L 1 361 ? 228.526 179.888 147.658 1.00 59.12 ? 361 MET L CG 1 +ATOM 37171 S SD . MET L 1 361 ? 227.530 180.936 148.732 1.00 71.88 ? 361 MET L SD 1 +ATOM 37172 C CE . MET L 1 361 ? 228.772 181.520 149.881 1.00 60.49 ? 361 MET L CE 1 +ATOM 37173 N N . ALA L 1 362 ? 227.100 176.489 145.587 1.00 56.54 ? 362 ALA L N 1 +ATOM 37174 C CA . ALA L 1 362 ? 226.212 175.465 145.050 1.00 52.48 ? 362 ALA L CA 1 +ATOM 37175 C C . ALA L 1 362 ? 224.763 175.660 145.482 1.00 56.94 ? 362 ALA L C 1 +ATOM 37176 O O . ALA L 1 362 ? 224.029 174.681 145.651 1.00 55.78 ? 362 ALA L O 1 +ATOM 37177 C CB . ALA L 1 362 ? 226.703 174.076 145.458 1.00 52.24 ? 362 ALA L CB 1 +ATOM 37178 N N . PHE L 1 363 ? 224.334 176.905 145.665 1.00 62.69 ? 363 PHE L N 1 +ATOM 37179 C CA . PHE L 1 363 ? 222.962 177.217 146.035 1.00 58.63 ? 363 PHE L CA 1 +ATOM 37180 C C . PHE L 1 363 ? 222.255 177.903 144.876 1.00 58.62 ? 363 PHE L C 1 +ATOM 37181 O O . PHE L 1 363 ? 222.873 178.658 144.119 1.00 66.15 ? 363 PHE L O 1 +ATOM 37182 C CB . PHE L 1 363 ? 222.907 178.114 147.274 1.00 55.79 ? 363 PHE L CB 1 +ATOM 37183 C CG . PHE L 1 363 ? 223.434 177.465 148.517 1.00 57.75 ? 363 PHE L CG 1 +ATOM 37184 C CD1 . PHE L 1 363 ? 222.656 176.567 149.227 1.00 54.68 ? 363 PHE L CD1 1 +ATOM 37185 C CD2 . PHE L 1 363 ? 224.701 177.760 148.984 1.00 58.85 ? 363 PHE L CD2 1 +ATOM 37186 C CE1 . PHE L 1 363 ? 223.137 175.970 150.373 1.00 52.84 ? 363 PHE L CE1 1 +ATOM 37187 C CE2 . PHE L 1 363 ? 225.186 177.166 150.131 1.00 57.07 ? 363 PHE L CE2 1 +ATOM 37188 C CZ . PHE L 1 363 ? 224.403 176.271 150.825 1.00 55.63 ? 363 PHE L CZ 1 +ATOM 37189 N N . ASN L 1 364 ? 220.956 177.642 144.743 1.00 54.54 ? 364 ASN L N 1 +ATOM 37190 C CA . ASN L 1 364 ? 220.146 178.248 143.695 1.00 58.42 ? 364 ASN L CA 1 +ATOM 37191 C C . ASN L 1 364 ? 219.672 179.651 144.047 1.00 60.33 ? 364 ASN L C 1 +ATOM 37192 O O . ASN L 1 364 ? 218.744 180.156 143.405 1.00 62.46 ? 364 ASN L O 1 +ATOM 37193 C CB . ASN L 1 364 ? 218.940 177.361 143.380 1.00 60.99 ? 364 ASN L CB 1 +ATOM 37194 C CG . ASN L 1 364 ? 219.163 176.488 142.165 1.00 65.31 ? 364 ASN L CG 1 +ATOM 37195 O OD1 . ASN L 1 364 ? 220.207 176.561 141.520 1.00 65.65 ? 364 ASN L OD1 1 +ATOM 37196 N ND2 . ASN L 1 364 ? 218.177 175.662 141.840 1.00 64.30 ? 364 ASN L ND2 1 +ATOM 37197 N N . GLN L 1 365 ? 220.279 180.293 145.045 1.00 52.45 ? 365 GLN L N 1 +ATOM 37198 C CA . GLN L 1 365 ? 219.861 181.613 145.493 1.00 46.11 ? 365 GLN L CA 1 +ATOM 37199 C C . GLN L 1 365 ? 220.904 182.686 145.201 1.00 51.15 ? 365 GLN L C 1 +ATOM 37200 O O . GLN L 1 365 ? 220.812 183.795 145.735 1.00 56.57 ? 365 GLN L O 1 +ATOM 37201 C CB . GLN L 1 365 ? 219.535 181.578 146.986 1.00 44.39 ? 365 GLN L CB 1 +ATOM 37202 C CG . GLN L 1 365 ? 218.275 180.799 147.307 1.00 49.55 ? 365 GLN L CG 1 +ATOM 37203 C CD . GLN L 1 365 ? 218.355 180.079 148.634 1.00 53.39 ? 365 GLN L CD 1 +ATOM 37204 O OE1 . GLN L 1 365 ? 219.068 180.504 149.541 1.00 52.83 ? 365 GLN L OE1 1 +ATOM 37205 N NE2 . GLN L 1 365 ? 217.627 178.975 148.753 1.00 52.18 ? 365 GLN L NE2 1 +ATOM 37206 N N . VAL L 1 366 ? 221.895 182.379 144.367 1.00 37.37 ? 366 VAL L N 1 +ATOM 37207 C CA . VAL L 1 366 ? 222.923 183.335 143.974 1.00 22.16 ? 366 VAL L CA 1 +ATOM 37208 C C . VAL L 1 366 ? 222.994 183.368 142.455 1.00 38.68 ? 366 VAL L C 1 +ATOM 37209 O O . VAL L 1 366 ? 223.110 182.319 141.812 1.00 46.65 ? 366 VAL L O 1 +ATOM 37210 C CB . VAL L 1 366 ? 224.298 182.981 144.571 1.00 27.93 ? 366 VAL L CB 1 +ATOM 37211 C CG1 . VAL L 1 366 ? 225.325 184.030 144.188 1.00 44.13 ? 366 VAL L CG1 1 +ATOM 37212 C CG2 . VAL L 1 366 ? 224.204 182.854 146.077 1.00 36.74 ? 366 VAL L CG2 1 +ATOM 37213 N N . THR L 1 367 ? 222.927 184.569 141.884 1.00 46.05 ? 367 THR L N 1 +ATOM 37214 C CA . THR L 1 367 ? 223.002 184.771 140.443 1.00 40.14 ? 367 THR L CA 1 +ATOM 37215 C C . THR L 1 367 ? 223.985 185.891 140.144 1.00 41.75 ? 367 THR L C 1 +ATOM 37216 O O . THR L 1 367 ? 223.907 186.964 140.752 1.00 57.18 ? 367 THR L O 1 +ATOM 37217 C CB . THR L 1 367 ? 221.627 185.107 139.859 1.00 45.38 ? 367 THR L CB 1 +ATOM 37218 O OG1 . THR L 1 367 ? 220.727 184.018 140.095 1.00 50.51 ? 367 THR L OG1 1 +ATOM 37219 C CG2 . THR L 1 367 ? 221.726 185.359 138.365 1.00 45.52 ? 367 THR L CG2 1 +ATOM 37220 N N . VAL L 1 368 ? 224.903 185.648 139.211 1.00 26.41 ? 368 VAL L N 1 +ATOM 37221 C CA . VAL L 1 368 ? 225.925 186.617 138.831 1.00 32.30 ? 368 VAL L CA 1 +ATOM 37222 C C . VAL L 1 368 ? 225.782 186.914 137.345 1.00 44.24 ? 368 VAL L C 1 +ATOM 37223 O O . VAL L 1 368 ? 225.683 185.991 136.528 1.00 57.02 ? 368 VAL L O 1 +ATOM 37224 C CB . VAL L 1 368 ? 227.341 186.107 139.151 1.00 38.81 ? 368 VAL L CB 1 +ATOM 37225 C CG1 . VAL L 1 368 ? 228.370 187.193 138.886 1.00 42.67 ? 368 VAL L CG1 1 +ATOM 37226 C CG2 . VAL L 1 368 ? 227.418 185.635 140.590 1.00 42.92 ? 368 VAL L CG2 1 +ATOM 37227 N N . VAL L 1 369 ? 225.772 188.199 136.997 1.00 44.82 ? 369 VAL L N 1 +ATOM 37228 C CA . VAL L 1 369 ? 225.636 188.652 135.618 1.00 37.46 ? 369 VAL L CA 1 +ATOM 37229 C C . VAL L 1 369 ? 226.884 189.435 135.239 1.00 38.91 ? 369 VAL L C 1 +ATOM 37230 O O . VAL L 1 369 ? 227.258 190.389 135.931 1.00 53.56 ? 369 VAL L O 1 +ATOM 37231 C CB . VAL L 1 369 ? 224.374 189.512 135.422 1.00 40.39 ? 369 VAL L CB 1 +ATOM 37232 C CG1 . VAL L 1 369 ? 224.192 189.852 133.955 1.00 38.70 ? 369 VAL L CG1 1 +ATOM 37233 C CG2 . VAL L 1 369 ? 223.146 188.796 135.967 1.00 49.50 ? 369 VAL L CG2 1 +ATOM 37234 N N . GLY L 1 370 ? 227.523 189.033 134.141 1.00 44.54 ? 370 GLY L N 1 +ATOM 37235 C CA . GLY L 1 370 ? 228.688 189.726 133.633 1.00 45.03 ? 370 GLY L CA 1 +ATOM 37236 C C . GLY L 1 370 ? 228.596 189.913 132.132 1.00 53.31 ? 370 GLY L C 1 +ATOM 37237 O O . GLY L 1 370 ? 227.571 189.622 131.514 1.00 60.39 ? 370 GLY L O 1 +ATOM 37238 N N . GLY L 1 371 ? 229.689 190.404 131.555 1.00 49.56 ? 371 GLY L N 1 +ATOM 37239 C CA . GLY L 1 371 ? 229.741 190.589 130.120 1.00 49.11 ? 371 GLY L CA 1 +ATOM 37240 C C . GLY L 1 371 ? 229.921 192.019 129.653 1.00 48.95 ? 371 GLY L C 1 +ATOM 37241 O O . GLY L 1 371 ? 229.430 192.392 128.583 1.00 56.26 ? 371 GLY L O 1 +ATOM 37242 N N . GLY L 1 372 ? 230.619 192.831 130.441 1.00 44.06 ? 372 GLY L N 1 +ATOM 37243 C CA . GLY L 1 372 ? 230.961 194.175 130.020 1.00 47.73 ? 372 GLY L CA 1 +ATOM 37244 C C . GLY L 1 372 ? 229.802 195.148 130.010 1.00 51.07 ? 372 GLY L C 1 +ATOM 37245 O O . GLY L 1 372 ? 229.188 195.406 131.049 1.00 53.58 ? 372 GLY L O 1 +ATOM 37246 N N . SER L 1 373 ? 229.494 195.696 128.834 1.00 54.51 ? 373 SER L N 1 +ATOM 37247 C CA . SER L 1 373 ? 228.465 196.721 128.714 1.00 49.64 ? 373 SER L CA 1 +ATOM 37248 C C . SER L 1 373 ? 227.059 196.190 128.953 1.00 51.16 ? 373 SER L C 1 +ATOM 37249 O O . SER L 1 373 ? 226.129 196.993 129.081 1.00 51.85 ? 373 SER L O 1 +ATOM 37250 C CB . SER L 1 373 ? 228.543 197.376 127.334 1.00 55.69 ? 373 SER L CB 1 +ATOM 37251 O OG . SER L 1 373 ? 228.239 196.445 126.311 1.00 61.12 ? 373 SER L OG 1 +ATOM 37252 N N . LYS L 1 374 ? 226.873 194.872 129.013 1.00 53.87 ? 374 LYS L N 1 +ATOM 37253 C CA . LYS L 1 374 ? 225.563 194.307 129.304 1.00 48.26 ? 374 LYS L CA 1 +ATOM 37254 C C . LYS L 1 374 ? 225.219 194.340 130.787 1.00 56.40 ? 374 LYS L C 1 +ATOM 37255 O O . LYS L 1 374 ? 224.073 194.047 131.144 1.00 65.64 ? 374 LYS L O 1 +ATOM 37256 C CB . LYS L 1 374 ? 225.485 192.865 128.796 1.00 54.02 ? 374 LYS L CB 1 +ATOM 37257 C CG . LYS L 1 374 ? 225.336 192.741 127.288 1.00 57.38 ? 374 LYS L CG 1 +ATOM 37258 C CD . LYS L 1 374 ? 225.552 191.307 126.824 1.00 58.40 ? 374 LYS L CD 1 +ATOM 37259 C CE . LYS L 1 374 ? 224.260 190.504 126.863 1.00 60.86 ? 374 LYS L CE 1 +ATOM 37260 N NZ . LYS L 1 374 ? 223.553 190.522 125.552 1.00 61.71 1 374 LYS L NZ 1 +ATOM 37261 N N . ALA L 1 375 ? 226.172 194.686 131.652 1.00 54.70 ? 375 ALA L N 1 +ATOM 37262 C CA . ALA L 1 375 ? 225.956 194.729 133.093 1.00 49.36 ? 375 ALA L CA 1 +ATOM 37263 C C . ALA L 1 375 ? 226.068 196.146 133.649 1.00 52.83 ? 375 ALA L C 1 +ATOM 37264 O O . ALA L 1 375 ? 226.527 196.340 134.776 1.00 53.67 ? 375 ALA L O 1 +ATOM 37265 C CB . ALA L 1 375 ? 226.934 193.800 133.807 1.00 43.67 ? 375 ALA L CB 1 +ATOM 37266 N N . TYR L 1 376 ? 225.656 197.143 132.872 1.00 54.59 ? 376 TYR L N 1 +ATOM 37267 C CA . TYR L 1 376 ? 225.699 198.527 133.311 1.00 46.62 ? 376 TYR L CA 1 +ATOM 37268 C C . TYR L 1 376 ? 224.374 198.916 133.965 1.00 54.69 ? 376 TYR L C 1 +ATOM 37269 O O . TYR L 1 376 ? 223.468 198.097 134.136 1.00 59.33 ? 376 TYR L O 1 +ATOM 37270 C CB . TYR L 1 376 ? 226.026 199.452 132.140 1.00 47.92 ? 376 TYR L CB 1 +ATOM 37271 C CG . TYR L 1 376 ? 227.499 199.547 131.824 1.00 50.13 ? 376 TYR L CG 1 +ATOM 37272 C CD1 . TYR L 1 376 ? 228.410 198.670 132.391 1.00 55.02 ? 376 TYR L CD1 1 +ATOM 37273 C CD2 . TYR L 1 376 ? 227.980 200.520 130.961 1.00 53.46 ? 376 TYR L CD2 1 +ATOM 37274 C CE1 . TYR L 1 376 ? 229.757 198.755 132.103 1.00 60.02 ? 376 TYR L CE1 1 +ATOM 37275 C CE2 . TYR L 1 376 ? 229.326 200.614 130.668 1.00 51.62 ? 376 TYR L CE2 1 +ATOM 37276 C CZ . TYR L 1 376 ? 230.210 199.730 131.242 1.00 54.61 ? 376 TYR L CZ 1 +ATOM 37277 O OH . TYR L 1 376 ? 231.552 199.818 130.957 1.00 56.65 ? 376 TYR L OH 1 +ATOM 37278 N N . PHE L 1 377 ? 224.258 200.193 134.333 1.00 50.17 ? 377 PHE L N 1 +ATOM 37279 C CA . PHE L 1 377 ? 223.064 200.656 135.031 1.00 45.94 ? 377 PHE L CA 1 +ATOM 37280 C C . PHE L 1 377 ? 221.851 200.684 134.109 1.00 55.92 ? 377 PHE L C 1 +ATOM 37281 O O . PHE L 1 377 ? 220.742 200.318 134.520 1.00 58.94 ? 377 PHE L O 1 +ATOM 37282 C CB . PHE L 1 377 ? 223.316 202.037 135.632 1.00 45.56 ? 377 PHE L CB 1 +ATOM 37283 C CG . PHE L 1 377 ? 222.247 202.485 136.581 1.00 47.69 ? 377 PHE L CG 1 +ATOM 37284 C CD1 . PHE L 1 377 ? 221.857 201.677 137.632 1.00 49.81 ? 377 PHE L CD1 1 +ATOM 37285 C CD2 . PHE L 1 377 ? 221.637 203.715 136.427 1.00 46.71 ? 377 PHE L CD2 1 +ATOM 37286 C CE1 . PHE L 1 377 ? 220.874 202.086 138.509 1.00 51.12 ? 377 PHE L CE1 1 +ATOM 37287 C CE2 . PHE L 1 377 ? 220.654 204.127 137.302 1.00 43.25 ? 377 PHE L CE2 1 +ATOM 37288 C CZ . PHE L 1 377 ? 220.272 203.311 138.343 1.00 45.98 ? 377 PHE L CZ 1 +ATOM 37289 N N . ASN L 1 378 ? 222.036 201.129 132.864 1.00 58.08 ? 378 ASN L N 1 +ATOM 37290 C CA . ASN L 1 378 ? 220.916 201.203 131.932 1.00 52.58 ? 378 ASN L CA 1 +ATOM 37291 C C . ASN L 1 378 ? 220.348 199.820 131.646 1.00 52.18 ? 378 ASN L C 1 +ATOM 37292 O O . ASN L 1 378 ? 219.125 199.639 131.594 1.00 62.91 ? 378 ASN L O 1 +ATOM 37293 C CB . ASN L 1 378 ? 221.363 201.881 130.640 1.00 54.31 ? 378 ASN L CB 1 +ATOM 37294 C CG . ASN L 1 378 ? 222.163 203.140 130.893 1.00 57.44 ? 378 ASN L CG 1 +ATOM 37295 O OD1 . ASN L 1 378 ? 223.355 203.201 130.593 1.00 57.48 ? 378 ASN L OD1 1 +ATOM 37296 N ND2 . ASN L 1 378 ? 221.516 204.151 131.458 1.00 55.65 ? 378 ASN L ND2 1 +ATOM 37297 N N . SER L 1 379 ? 221.222 198.829 131.460 1.00 46.28 ? 379 SER L N 1 +ATOM 37298 C CA . SER L 1 379 ? 220.758 197.457 131.293 1.00 52.58 ? 379 SER L CA 1 +ATOM 37299 C C . SER L 1 379 ? 220.049 196.959 132.546 1.00 60.10 ? 379 SER L C 1 +ATOM 37300 O O . SER L 1 379 ? 219.080 196.197 132.459 1.00 68.75 ? 379 SER L O 1 +ATOM 37301 C CB . SER L 1 379 ? 221.934 196.548 130.938 1.00 58.90 ? 379 SER L CB 1 +ATOM 37302 O OG . SER L 1 379 ? 222.493 196.909 129.687 1.00 62.13 ? 379 SER L OG 1 +ATOM 37303 N N . PHE L 1 380 ? 220.522 197.376 133.723 1.00 54.93 ? 380 PHE L N 1 +ATOM 37304 C CA . PHE L 1 380 ? 219.856 197.004 134.967 1.00 55.28 ? 380 PHE L CA 1 +ATOM 37305 C C . PHE L 1 380 ? 218.433 197.548 135.012 1.00 53.49 ? 380 PHE L C 1 +ATOM 37306 O O . PHE L 1 380 ? 217.505 196.849 135.436 1.00 51.48 ? 380 PHE L O 1 +ATOM 37307 C CB . PHE L 1 380 ? 220.669 197.512 136.159 1.00 53.56 ? 380 PHE L CB 1 +ATOM 37308 C CG . PHE L 1 380 ? 219.918 197.514 137.460 1.00 50.27 ? 380 PHE L CG 1 +ATOM 37309 C CD1 . PHE L 1 380 ? 219.298 196.369 137.925 1.00 46.27 ? 380 PHE L CD1 1 +ATOM 37310 C CD2 . PHE L 1 380 ? 219.835 198.667 138.218 1.00 51.48 ? 380 PHE L CD2 1 +ATOM 37311 C CE1 . PHE L 1 380 ? 218.611 196.376 139.119 1.00 44.17 ? 380 PHE L CE1 1 +ATOM 37312 C CE2 . PHE L 1 380 ? 219.150 198.678 139.412 1.00 55.18 ? 380 PHE L CE2 1 +ATOM 37313 C CZ . PHE L 1 380 ? 218.537 197.532 139.863 1.00 51.13 ? 380 PHE L CZ 1 +ATOM 37314 N N . VAL L 1 381 ? 218.244 198.797 134.585 1.00 50.98 ? 381 VAL L N 1 +ATOM 37315 C CA . VAL L 1 381 ? 216.905 199.378 134.573 1.00 46.29 ? 381 VAL L CA 1 +ATOM 37316 C C . VAL L 1 381 ? 216.036 198.700 133.520 1.00 50.49 ? 381 VAL L C 1 +ATOM 37317 O O . VAL L 1 381 ? 214.837 198.481 133.732 1.00 58.71 ? 381 VAL L O 1 +ATOM 37318 C CB . VAL L 1 381 ? 216.986 200.898 134.350 1.00 45.62 ? 381 VAL L CB 1 +ATOM 37319 C CG1 . VAL L 1 381 ? 215.595 201.505 134.307 1.00 50.48 ? 381 VAL L CG1 1 +ATOM 37320 C CG2 . VAL L 1 381 ? 217.816 201.546 135.441 1.00 50.15 ? 381 VAL L CG2 1 +ATOM 37321 N N . GLU L 1 382 ? 216.625 198.351 132.373 1.00 59.09 ? 382 GLU L N 1 +ATOM 37322 C CA . GLU L 1 382 ? 215.839 197.798 131.274 1.00 59.04 ? 382 GLU L CA 1 +ATOM 37323 C C . GLU L 1 382 ? 215.285 196.415 131.597 1.00 63.07 ? 382 GLU L C 1 +ATOM 37324 O O . GLU L 1 382 ? 214.269 196.009 131.023 1.00 64.48 ? 382 GLU L O 1 +ATOM 37325 C CB . GLU L 1 382 ? 216.688 197.738 130.005 1.00 60.68 ? 382 GLU L CB 1 +ATOM 37326 C CG . GLU L 1 382 ? 216.676 199.018 129.189 1.00 63.50 ? 382 GLU L CG 1 +ATOM 37327 C CD . GLU L 1 382 ? 215.289 199.389 128.708 1.00 66.71 ? 382 GLU L CD 1 +ATOM 37328 O OE1 . GLU L 1 382 ? 214.617 198.525 128.109 1.00 66.32 ? 382 GLU L OE1 1 +ATOM 37329 O OE2 . GLU L 1 382 ? 214.872 200.546 128.927 1.00 71.20 -1 382 GLU L OE2 1 +ATOM 37330 N N . HIS L 1 383 ? 215.930 195.676 132.502 1.00 55.56 ? 383 HIS L N 1 +ATOM 37331 C CA . HIS L 1 383 ? 215.491 194.313 132.783 1.00 49.40 ? 383 HIS L CA 1 +ATOM 37332 C C . HIS L 1 383 ? 214.226 194.281 133.631 1.00 50.31 ? 383 HIS L C 1 +ATOM 37333 O O . HIS L 1 383 ? 213.445 193.328 133.534 1.00 50.50 ? 383 HIS L O 1 +ATOM 37334 C CB . HIS L 1 383 ? 216.610 193.534 133.473 1.00 49.12 ? 383 HIS L CB 1 +ATOM 37335 C CG . HIS L 1 383 ? 217.742 193.167 132.564 1.00 53.56 ? 383 HIS L CG 1 +ATOM 37336 N ND1 . HIS L 1 383 ? 218.672 192.202 132.883 1.00 58.72 ? 383 HIS L ND1 1 +ATOM 37337 C CD2 . HIS L 1 383 ? 218.090 193.633 131.342 1.00 53.53 ? 383 HIS L CD2 1 +ATOM 37338 C CE1 . HIS L 1 383 ? 219.547 192.094 131.900 1.00 53.37 ? 383 HIS L CE1 1 +ATOM 37339 N NE2 . HIS L 1 383 ? 219.217 192.952 130.953 1.00 49.94 ? 383 HIS L NE2 1 +ATOM 37340 N N . LEU L 1 384 ? 214.009 195.294 134.465 1.00 53.53 ? 384 LEU L N 1 +ATOM 37341 C CA . LEU L 1 384 ? 212.858 195.286 135.357 1.00 53.33 ? 384 LEU L CA 1 +ATOM 37342 C C . LEU L 1 384 ? 211.563 195.377 134.552 1.00 55.63 ? 384 LEU L C 1 +ATOM 37343 O O . LEU L 1 384 ? 211.484 196.140 133.584 1.00 58.07 ? 384 LEU L O 1 +ATOM 37344 C CB . LEU L 1 384 ? 212.944 196.441 136.353 1.00 51.39 ? 384 LEU L CB 1 +ATOM 37345 C CG . LEU L 1 384 ? 214.102 196.376 137.351 1.00 47.07 ? 384 LEU L CG 1 +ATOM 37346 C CD1 . LEU L 1 384 ? 214.096 197.584 138.273 1.00 52.18 ? 384 LEU L CD1 1 +ATOM 37347 C CD2 . LEU L 1 384 ? 214.045 195.087 138.151 1.00 46.55 ? 384 LEU L CD2 1 +ATOM 37348 N N . PRO L 1 385 ? 210.535 194.619 134.925 1.00 53.44 ? 385 PRO L N 1 +ATOM 37349 C CA . PRO L 1 385 ? 209.321 194.545 134.112 1.00 56.02 ? 385 PRO L CA 1 +ATOM 37350 C C . PRO L 1 385 ? 208.238 195.527 134.532 1.00 57.02 ? 385 PRO L C 1 +ATOM 37351 O O . PRO L 1 385 ? 208.138 195.943 135.686 1.00 57.63 ? 385 PRO L O 1 +ATOM 37352 C CB . PRO L 1 385 ? 208.855 193.100 134.344 1.00 56.85 ? 385 PRO L CB 1 +ATOM 37353 C CG . PRO L 1 385 ? 209.386 192.741 135.717 1.00 52.23 ? 385 PRO L CG 1 +ATOM 37354 C CD . PRO L 1 385 ? 210.461 193.735 136.098 1.00 48.27 ? 385 PRO L CD 1 +ATOM 37355 N N . TYR L 1 386 ? 207.414 195.897 133.549 1.00 57.40 ? 386 TYR L N 1 +ATOM 37356 C CA . TYR L 1 386 ? 206.217 196.683 133.794 1.00 50.19 ? 386 TYR L CA 1 +ATOM 37357 C C . TYR L 1 386 ? 205.103 195.788 134.337 1.00 53.16 ? 386 TYR L C 1 +ATOM 37358 O O . TYR L 1 386 ? 205.030 194.603 134.000 1.00 60.37 ? 386 TYR L O 1 +ATOM 37359 C CB . TYR L 1 386 ? 205.749 197.364 132.511 1.00 54.92 ? 386 TYR L CB 1 +ATOM 37360 C CG . TYR L 1 386 ? 206.490 198.637 132.169 1.00 56.31 ? 386 TYR L CG 1 +ATOM 37361 C CD1 . TYR L 1 386 ? 206.243 199.814 132.861 1.00 59.83 ? 386 TYR L CD1 1 +ATOM 37362 C CD2 . TYR L 1 386 ? 207.429 198.665 131.146 1.00 51.75 ? 386 TYR L CD2 1 +ATOM 37363 C CE1 . TYR L 1 386 ? 206.914 200.980 132.550 1.00 61.16 ? 386 TYR L CE1 1 +ATOM 37364 C CE2 . TYR L 1 386 ? 208.104 199.826 130.829 1.00 54.20 ? 386 TYR L CE2 1 +ATOM 37365 C CZ . TYR L 1 386 ? 207.842 200.980 131.533 1.00 62.48 ? 386 TYR L CZ 1 +ATOM 37366 O OH . TYR L 1 386 ? 208.514 202.138 131.218 1.00 64.88 ? 386 TYR L OH 1 +ATOM 37367 N N . PRO L 1 387 ? 204.228 196.326 135.180 1.00 51.31 ? 387 PRO L N 1 +ATOM 37368 C CA . PRO L 1 387 ? 203.131 195.521 135.724 1.00 54.72 ? 387 PRO L CA 1 +ATOM 37369 C C . PRO L 1 387 ? 202.013 195.317 134.711 1.00 59.96 ? 387 PRO L C 1 +ATOM 37370 O O . PRO L 1 387 ? 201.873 196.053 133.733 1.00 66.35 ? 387 PRO L O 1 +ATOM 37371 C CB . PRO L 1 387 ? 202.641 196.342 136.921 1.00 53.25 ? 387 PRO L CB 1 +ATOM 37372 C CG . PRO L 1 387 ? 203.060 197.737 136.636 1.00 56.13 ? 387 PRO L CG 1 +ATOM 37373 C CD . PRO L 1 387 ? 204.221 197.709 135.685 1.00 51.29 ? 387 PRO L CD 1 +ATOM 37374 N N . VAL L 1 388 ? 201.210 194.288 134.968 1.00 59.00 ? 388 VAL L N 1 +ATOM 37375 C CA . VAL L 1 388 ? 200.038 193.969 134.160 1.00 58.54 ? 388 VAL L CA 1 +ATOM 37376 C C . VAL L 1 388 ? 198.815 194.522 134.876 1.00 59.90 ? 388 VAL L C 1 +ATOM 37377 O O . VAL L 1 388 ? 198.567 194.189 136.041 1.00 61.14 ? 388 VAL L O 1 +ATOM 37378 C CB . VAL L 1 388 ? 199.903 192.458 133.924 1.00 60.52 ? 388 VAL L CB 1 +ATOM 37379 C CG1 . VAL L 1 388 ? 198.631 192.158 133.147 1.00 56.86 ? 388 VAL L CG1 1 +ATOM 37380 C CG2 . VAL L 1 388 ? 201.123 191.923 133.191 1.00 60.44 ? 388 VAL L CG2 1 +ATOM 37381 N N . LEU L 1 389 ? 198.052 195.366 134.182 1.00 61.97 ? 389 LEU L N 1 +ATOM 37382 C CA . LEU L 1 389 ? 196.904 196.015 134.806 1.00 64.80 ? 389 LEU L CA 1 +ATOM 37383 C C . LEU L 1 389 ? 195.719 195.063 134.922 1.00 67.59 ? 389 LEU L C 1 +ATOM 37384 O O . LEU L 1 389 ? 195.232 194.791 136.025 1.00 69.39 ? 389 LEU L O 1 +ATOM 37385 C CB . LEU L 1 389 ? 196.511 197.265 134.016 1.00 63.93 ? 389 LEU L CB 1 +ATOM 37386 C CG . LEU L 1 389 ? 197.561 198.373 133.943 1.00 66.19 ? 389 LEU L CG 1 +ATOM 37387 C CD1 . LEU L 1 389 ? 197.231 199.346 132.823 1.00 67.52 ? 389 LEU L CD1 1 +ATOM 37388 C CD2 . LEU L 1 389 ? 197.658 199.097 135.273 1.00 63.52 ? 389 LEU L CD2 1 +ATOM 37389 N N . PHE L 1 390 ? 195.240 194.549 133.792 1.00 65.43 ? 390 PHE L N 1 +ATOM 37390 C CA . PHE L 1 390 ? 194.065 193.684 133.778 1.00 63.51 ? 390 PHE L CA 1 +ATOM 37391 C C . PHE L 1 390 ? 194.448 192.299 133.277 1.00 71.02 ? 390 PHE L C 1 +ATOM 37392 O O . PHE L 1 390 ? 194.605 192.101 132.062 1.00 72.85 ? 390 PHE L O 1 +ATOM 37393 C CB . PHE L 1 390 ? 192.969 194.293 132.902 1.00 63.56 ? 390 PHE L CB 1 +ATOM 37394 C CG . PHE L 1 390 ? 192.628 195.707 133.270 1.00 64.18 ? 390 PHE L CG 1 +ATOM 37395 C CD1 . PHE L 1 390 ? 191.929 195.983 134.430 1.00 63.37 ? 390 PHE L CD1 1 +ATOM 37396 C CD2 . PHE L 1 390 ? 193.016 196.761 132.462 1.00 66.03 ? 390 PHE L CD2 1 +ATOM 37397 C CE1 . PHE L 1 390 ? 191.620 197.278 134.774 1.00 63.49 ? 390 PHE L CE1 1 +ATOM 37398 C CE2 . PHE L 1 390 ? 192.706 198.060 132.804 1.00 64.32 ? 390 PHE L CE2 1 +ATOM 37399 C CZ . PHE L 1 390 ? 192.007 198.317 133.962 1.00 61.98 ? 390 PHE L CZ 1 +ATOM 37400 N N . PRO L 1 391 ? 194.617 191.308 134.164 1.00 75.30 ? 391 PRO L N 1 +ATOM 37401 C CA . PRO L 1 391 ? 194.992 189.945 133.775 1.00 74.25 ? 391 PRO L CA 1 +ATOM 37402 C C . PRO L 1 391 ? 193.915 189.261 132.940 1.00 72.60 ? 391 PRO L C 1 +ATOM 37403 O O . PRO L 1 391 ? 194.255 188.601 131.958 1.00 73.27 ? 391 PRO L O 1 +ATOM 37404 C CB . PRO L 1 391 ? 195.174 189.230 135.120 1.00 73.80 ? 391 PRO L CB 1 +ATOM 37405 C CG . PRO L 1 391 ? 195.367 190.322 136.120 1.00 71.49 ? 391 PRO L CG 1 +ATOM 37406 C CD . PRO L 1 391 ? 194.531 191.455 135.626 1.00 70.19 ? 391 PRO L CD 1 +ATOM 37407 N N . LEU M 2 3 ? 131.452 188.283 144.427 1.00 128.81 ? 3 LEU M N 1 +ATOM 37408 C CA . LEU M 2 3 ? 131.780 188.980 145.665 1.00 130.83 ? 3 LEU M CA 1 +ATOM 37409 C C . LEU M 2 3 ? 131.389 188.144 146.880 1.00 131.44 ? 3 LEU M C 1 +ATOM 37410 O O . LEU M 2 3 ? 130.375 188.410 147.525 1.00 130.64 ? 3 LEU M O 1 +ATOM 37411 C CB . LEU M 2 3 ? 131.086 190.343 145.714 1.00 130.24 ? 3 LEU M CB 1 +ATOM 37412 C CG . LEU M 2 3 ? 131.433 191.316 144.586 1.00 129.71 ? 3 LEU M CG 1 +ATOM 37413 C CD1 . LEU M 2 3 ? 130.730 192.649 144.785 1.00 129.10 ? 3 LEU M CD1 1 +ATOM 37414 C CD2 . LEU M 2 3 ? 132.938 191.508 144.494 1.00 129.35 ? 3 LEU M CD2 1 +ATOM 37415 N N . PHE M 2 4 ? 132.203 187.137 147.187 1.00 127.42 ? 4 PHE M N 1 +ATOM 37416 C CA . PHE M 2 4 ? 131.950 186.212 148.285 1.00 125.38 ? 4 PHE M CA 1 +ATOM 37417 C C . PHE M 2 4 ? 132.880 186.546 149.444 1.00 125.67 ? 4 PHE M C 1 +ATOM 37418 O O . PHE M 2 4 ? 134.099 186.633 149.260 1.00 125.07 ? 4 PHE M O 1 +ATOM 37419 C CB . PHE M 2 4 ? 132.149 184.764 147.839 1.00 124.64 ? 4 PHE M CB 1 +ATOM 37420 C CG . PHE M 2 4 ? 131.658 183.749 148.832 1.00 126.60 ? 4 PHE M CG 1 +ATOM 37421 C CD1 . PHE M 2 4 ? 130.407 183.879 149.414 1.00 124.75 ? 4 PHE M CD1 1 +ATOM 37422 C CD2 . PHE M 2 4 ? 132.446 182.667 149.184 1.00 126.77 ? 4 PHE M CD2 1 +ATOM 37423 C CE1 . PHE M 2 4 ? 129.953 182.946 150.327 1.00 124.05 ? 4 PHE M CE1 1 +ATOM 37424 C CE2 . PHE M 2 4 ? 131.998 181.733 150.097 1.00 125.26 ? 4 PHE M CE2 1 +ATOM 37425 C CZ . PHE M 2 4 ? 130.750 181.873 150.669 1.00 123.94 ? 4 PHE M CZ 1 +ATOM 37426 N N . LYS M 2 5 ? 132.304 186.728 150.630 1.00 127.08 ? 5 LYS M N 1 +ATOM 37427 C CA . LYS M 2 5 ? 133.056 187.029 151.844 1.00 127.97 ? 5 LYS M CA 1 +ATOM 37428 C C . LYS M 2 5 ? 132.791 185.929 152.863 1.00 128.04 ? 5 LYS M C 1 +ATOM 37429 O O . LYS M 2 5 ? 131.708 185.872 153.455 1.00 127.33 ? 5 LYS M O 1 +ATOM 37430 C CB . LYS M 2 5 ? 132.671 188.396 152.407 1.00 125.94 ? 5 LYS M CB 1 +ATOM 37431 C CG . LYS M 2 5 ? 133.013 189.566 151.503 1.00 124.86 ? 5 LYS M CG 1 +ATOM 37432 C CD . LYS M 2 5 ? 133.379 190.792 152.320 1.00 124.90 ? 5 LYS M CD 1 +ATOM 37433 C CE . LYS M 2 5 ? 134.145 191.802 151.482 1.00 124.28 ? 5 LYS M CE 1 +ATOM 37434 N NZ . LYS M 2 5 ? 135.617 191.639 151.631 1.00 123.50 1 5 LYS M NZ 1 +ATOM 37435 N N . LEU M 2 6 ? 133.781 185.055 153.065 1.00 130.92 ? 6 LEU M N 1 +ATOM 37436 C CA . LEU M 2 6 ? 133.641 184.002 154.065 1.00 131.88 ? 6 LEU M CA 1 +ATOM 37437 C C . LEU M 2 6 ? 133.661 184.582 155.474 1.00 132.16 ? 6 LEU M C 1 +ATOM 37438 O O . LEU M 2 6 ? 132.934 184.111 156.356 1.00 130.39 ? 6 LEU M O 1 +ATOM 37439 C CB . LEU M 2 6 ? 134.744 182.958 153.885 1.00 131.50 ? 6 LEU M CB 1 +ATOM 37440 C CG . LEU M 2 6 ? 134.593 181.620 154.613 1.00 131.54 ? 6 LEU M CG 1 +ATOM 37441 C CD1 . LEU M 2 6 ? 135.144 180.495 153.752 1.00 128.96 ? 6 LEU M CD1 1 +ATOM 37442 C CD2 . LEU M 2 6 ? 135.290 181.641 155.963 1.00 128.98 ? 6 LEU M CD2 1 +ATOM 37443 N N . THR M 2 7 ? 134.486 185.603 155.704 1.00 126.00 ? 7 THR M N 1 +ATOM 37444 C CA . THR M 2 7 ? 134.545 186.279 156.991 1.00 126.01 ? 7 THR M CA 1 +ATOM 37445 C C . THR M 2 7 ? 134.880 187.744 156.750 1.00 123.83 ? 7 THR M C 1 +ATOM 37446 O O . THR M 2 7 ? 135.656 188.078 155.852 1.00 122.09 ? 7 THR M O 1 +ATOM 37447 C CB . THR M 2 7 ? 135.579 185.635 157.925 1.00 123.96 ? 7 THR M CB 1 +ATOM 37448 O OG1 . THR M 2 7 ? 135.369 184.219 157.968 1.00 122.94 ? 7 THR M OG1 1 +ATOM 37449 C CG2 . THR M 2 7 ? 135.446 186.190 159.333 1.00 121.17 ? 7 THR M CG2 1 +ATOM 37450 N N . GLU M 2 8 ? 134.280 188.616 157.560 1.00 115.95 ? 8 GLU M N 1 +ATOM 37451 C CA . GLU M 2 8 ? 134.407 190.057 157.401 1.00 115.88 ? 8 GLU M CA 1 +ATOM 37452 C C . GLU M 2 8 ? 135.601 190.637 158.153 1.00 116.70 ? 8 GLU M C 1 +ATOM 37453 O O . GLU M 2 8 ? 135.659 191.855 158.358 1.00 114.41 ? 8 GLU M O 1 +ATOM 37454 C CB . GLU M 2 8 ? 133.118 190.749 157.849 1.00 113.83 ? 8 GLU M CB 1 +ATOM 37455 C CG . GLU M 2 8 ? 132.810 190.583 159.326 1.00 114.75 ? 8 GLU M CG 1 +ATOM 37456 C CD . GLU M 2 8 ? 131.407 191.032 159.676 1.00 116.76 ? 8 GLU M CD 1 +ATOM 37457 O OE1 . GLU M 2 8 ? 130.524 190.965 158.796 1.00 117.10 ? 8 GLU M OE1 1 +ATOM 37458 O OE2 . GLU M 2 8 ? 131.186 191.454 160.831 1.00 116.47 -1 8 GLU M OE2 1 +ATOM 37459 N N . ILE M 2 9 ? 136.550 189.800 158.567 1.00 105.45 ? 9 ILE M N 1 +ATOM 37460 C CA . ILE M 2 9 ? 137.725 190.261 159.290 1.00 100.83 ? 9 ILE M CA 1 +ATOM 37461 C C . ILE M 2 9 ? 138.972 189.822 158.530 1.00 100.01 ? 9 ILE M C 1 +ATOM 37462 O O . ILE M 2 9 ? 139.021 188.749 157.923 1.00 98.84 ? 9 ILE M O 1 +ATOM 37463 C CB . ILE M 2 9 ? 137.748 189.754 160.750 1.00 97.99 ? 9 ILE M CB 1 +ATOM 37464 C CG1 . ILE M 2 9 ? 138.770 190.537 161.577 1.00 97.53 ? 9 ILE M CG1 1 +ATOM 37465 C CG2 . ILE M 2 9 ? 138.028 188.262 160.812 1.00 97.65 ? 9 ILE M CG2 1 +ATOM 37466 C CD1 . ILE M 2 9 ? 138.626 190.333 163.064 1.00 97.94 ? 9 ILE M CD1 1 +ATOM 37467 N N . SER M 2 10 ? 139.978 190.689 158.547 1.00 90.17 ? 10 SER M N 1 +ATOM 37468 C CA . SER M 2 10 ? 141.224 190.469 157.830 1.00 88.00 ? 10 SER M CA 1 +ATOM 37469 C C . SER M 2 10 ? 142.258 189.815 158.740 1.00 86.89 ? 10 SER M C 1 +ATOM 37470 O O . SER M 2 10 ? 142.104 189.750 159.961 1.00 91.67 ? 10 SER M O 1 +ATOM 37471 C CB . SER M 2 10 ? 141.760 191.789 157.269 1.00 88.38 ? 10 SER M CB 1 +ATOM 37472 O OG . SER M 2 10 ? 142.171 192.655 158.312 1.00 86.00 ? 10 SER M OG 1 +ATOM 37473 N N . ALA M 2 11 ? 143.330 189.330 158.122 1.00 73.92 ? 11 ALA M N 1 +ATOM 37474 C CA . ALA M 2 11 ? 144.395 188.630 158.821 1.00 76.86 ? 11 ALA M CA 1 +ATOM 37475 C C . ALA M 2 11 ? 145.625 189.519 158.941 1.00 78.12 ? 11 ALA M C 1 +ATOM 37476 O O . ALA M 2 11 ? 145.920 190.324 158.053 1.00 79.83 ? 11 ALA M O 1 +ATOM 37477 C CB . ALA M 2 11 ? 144.764 187.330 158.100 1.00 75.42 ? 11 ALA M CB 1 +ATOM 37478 N N . ILE M 2 12 ? 146.340 189.369 160.055 1.00 70.72 ? 12 ILE M N 1 +ATOM 37479 C CA . ILE M 2 12 ? 147.558 190.125 160.290 1.00 70.33 ? 12 ILE M CA 1 +ATOM 37480 C C . ILE M 2 12 ? 148.813 189.274 160.124 1.00 76.37 ? 12 ILE M C 1 +ATOM 37481 O O . ILE M 2 12 ? 149.879 189.822 159.821 1.00 79.61 ? 12 ILE M O 1 +ATOM 37482 C CB . ILE M 2 12 ? 147.536 190.792 161.681 1.00 70.13 ? 12 ILE M CB 1 +ATOM 37483 C CG1 . ILE M 2 12 ? 147.456 189.735 162.782 1.00 72.69 ? 12 ILE M CG1 1 +ATOM 37484 C CG2 . ILE M 2 12 ? 146.373 191.759 161.787 1.00 70.34 ? 12 ILE M CG2 1 +ATOM 37485 C CD1 . ILE M 2 12 ? 147.691 190.283 164.173 1.00 69.57 ? 12 ILE M CD1 1 +ATOM 37486 N N . GLY M 2 13 ? 148.723 187.968 160.311 1.00 75.42 ? 13 GLY M N 1 +ATOM 37487 C CA . GLY M 2 13 ? 149.867 187.107 160.142 1.00 73.07 ? 13 GLY M CA 1 +ATOM 37488 C C . GLY M 2 13 ? 149.456 185.677 159.891 1.00 71.06 ? 13 GLY M C 1 +ATOM 37489 O O . GLY M 2 13 ? 148.348 185.401 159.431 1.00 73.55 ? 13 GLY M O 1 +ATOM 37490 N N . TYR M 2 14 ? 150.371 184.762 160.201 1.00 65.03 ? 14 TYR M N 1 +ATOM 37491 C CA . TYR M 2 14 ? 150.106 183.338 160.077 1.00 65.69 ? 14 TYR M CA 1 +ATOM 37492 C C . TYR M 2 14 ? 151.076 182.581 160.974 1.00 69.53 ? 14 TYR M C 1 +ATOM 37493 O O . TYR M 2 14 ? 152.265 182.904 161.023 1.00 76.21 ? 14 TYR M O 1 +ATOM 37494 C CB . TYR M 2 14 ? 150.222 182.870 158.621 1.00 69.03 ? 14 TYR M CB 1 +ATOM 37495 C CG . TYR M 2 14 ? 151.581 183.074 157.988 1.00 73.21 ? 14 TYR M CG 1 +ATOM 37496 C CD1 . TYR M 2 14 ? 151.937 184.298 157.436 1.00 73.17 ? 14 TYR M CD1 1 +ATOM 37497 C CD2 . TYR M 2 14 ? 152.497 182.034 157.914 1.00 74.29 ? 14 TYR M CD2 1 +ATOM 37498 C CE1 . TYR M 2 14 ? 153.175 184.484 156.848 1.00 74.43 ? 14 TYR M CE1 1 +ATOM 37499 C CE2 . TYR M 2 14 ? 153.733 182.211 157.325 1.00 72.59 ? 14 TYR M CE2 1 +ATOM 37500 C CZ . TYR M 2 14 ? 154.069 183.437 156.796 1.00 74.46 ? 14 TYR M CZ 1 +ATOM 37501 O OH . TYR M 2 14 ? 155.302 183.614 156.212 1.00 75.65 ? 14 TYR M OH 1 +ATOM 37502 N N . VAL M 2 15 ? 150.552 181.580 161.683 1.00 60.42 ? 15 VAL M N 1 +ATOM 37503 C CA . VAL M 2 15 ? 151.348 180.832 162.649 1.00 57.71 ? 15 VAL M CA 1 +ATOM 37504 C C . VAL M 2 15 ? 152.429 180.040 161.926 1.00 62.67 ? 15 VAL M C 1 +ATOM 37505 O O . VAL M 2 15 ? 152.168 179.376 160.914 1.00 67.58 ? 15 VAL M O 1 +ATOM 37506 C CB . VAL M 2 15 ? 150.439 179.911 163.480 1.00 57.31 ? 15 VAL M CB 1 +ATOM 37507 C CG1 . VAL M 2 15 ? 151.260 179.069 164.437 1.00 57.44 ? 15 VAL M CG1 1 +ATOM 37508 C CG2 . VAL M 2 15 ? 149.405 180.731 164.233 1.00 63.01 ? 15 VAL M CG2 1 +ATOM 37509 N N . VAL M 2 16 ? 153.655 180.107 162.443 1.00 69.32 ? 16 VAL M N 1 +ATOM 37510 C CA . VAL M 2 16 ? 154.793 179.479 161.785 1.00 68.24 ? 16 VAL M CA 1 +ATOM 37511 C C . VAL M 2 16 ? 155.486 178.428 162.640 1.00 66.71 ? 16 VAL M C 1 +ATOM 37512 O O . VAL M 2 16 ? 156.149 177.540 162.079 1.00 73.67 ? 16 VAL M O 1 +ATOM 37513 C CB . VAL M 2 16 ? 155.818 180.535 161.325 1.00 66.12 ? 16 VAL M CB 1 +ATOM 37514 C CG1 . VAL M 2 16 ? 155.183 181.495 160.347 1.00 69.52 ? 16 VAL M CG1 1 +ATOM 37515 C CG2 . VAL M 2 16 ? 156.385 181.276 162.523 1.00 67.95 ? 16 VAL M CG2 1 +ATOM 37516 N N . GLY M 2 17 ? 155.377 178.475 163.963 1.00 70.27 ? 17 GLY M N 1 +ATOM 37517 C CA . GLY M 2 17 ? 156.143 177.567 164.793 1.00 72.18 ? 17 GLY M CA 1 +ATOM 37518 C C . GLY M 2 17 ? 155.490 177.342 166.134 1.00 75.24 ? 17 GLY M C 1 +ATOM 37519 O O . GLY M 2 17 ? 154.887 178.250 166.713 1.00 79.53 ? 17 GLY M O 1 +ATOM 37520 N N . LEU M 2 18 ? 155.612 176.113 166.628 1.00 87.44 ? 18 LEU M N 1 +ATOM 37521 C CA . LEU M 2 18 ? 155.130 175.728 167.946 1.00 87.62 ? 18 LEU M CA 1 +ATOM 37522 C C . LEU M 2 18 ? 156.260 175.039 168.693 1.00 92.78 ? 18 LEU M C 1 +ATOM 37523 O O . LEU M 2 18 ? 156.912 174.144 168.147 1.00 96.58 ? 18 LEU M O 1 +ATOM 37524 C CB . LEU M 2 18 ? 153.919 174.795 167.852 1.00 89.30 ? 18 LEU M CB 1 +ATOM 37525 C CG . LEU M 2 18 ? 152.544 175.414 167.599 1.00 90.27 ? 18 LEU M CG 1 +ATOM 37526 C CD1 . LEU M 2 18 ? 152.366 175.784 166.135 1.00 90.23 ? 18 LEU M CD1 1 +ATOM 37527 C CD2 . LEU M 2 18 ? 151.450 174.463 168.048 1.00 87.89 ? 18 LEU M CD2 1 +ATOM 37528 N N . GLU M 2 19 ? 156.485 175.449 169.938 1.00 97.25 ? 19 GLU M N 1 +ATOM 37529 C CA . GLU M 2 19 ? 157.522 174.859 170.778 1.00 96.96 ? 19 GLU M CA 1 +ATOM 37530 C C . GLU M 2 19 ? 156.934 174.502 172.139 1.00 94.39 ? 19 GLU M C 1 +ATOM 37531 O O . GLU M 2 19 ? 157.527 174.753 173.188 1.00 97.09 ? 19 GLU M O 1 +ATOM 37532 C CB . GLU M 2 19 ? 158.716 175.800 170.926 1.00 97.99 ? 19 GLU M CB 1 +ATOM 37533 C CG . GLU M 2 19 ? 159.474 176.060 169.635 1.00 97.65 ? 19 GLU M CG 1 +ATOM 37534 C CD . GLU M 2 19 ? 160.364 177.284 169.724 1.00 99.43 ? 19 GLU M CD 1 +ATOM 37535 O OE1 . GLU M 2 19 ? 160.962 177.502 170.798 1.00 100.85 ? 19 GLU M OE1 1 +ATOM 37536 O OE2 . GLU M 2 19 ? 160.465 178.025 168.724 1.00 100.47 -1 19 GLU M OE2 1 +ATOM 37537 N N . GLY M 2 20 ? 155.747 173.906 172.125 1.00 89.10 ? 20 GLY M N 1 +ATOM 37538 C CA . GLY M 2 20 ? 155.077 173.533 173.355 1.00 92.94 ? 20 GLY M CA 1 +ATOM 37539 C C . GLY M 2 20 ? 153.889 174.415 173.672 1.00 94.03 ? 20 GLY M C 1 +ATOM 37540 O O . GLY M 2 20 ? 152.837 174.313 173.033 1.00 95.59 ? 20 GLY M O 1 +ATOM 37541 N N . GLU M 2 21 ? 154.049 175.289 174.665 1.00 99.38 ? 21 GLU M N 1 +ATOM 37542 C CA . GLU M 2 21 ? 152.989 176.183 175.110 1.00 101.08 ? 21 GLU M CA 1 +ATOM 37543 C C . GLU M 2 21 ? 153.137 177.593 174.545 1.00 102.66 ? 21 GLU M C 1 +ATOM 37544 O O . GLU M 2 21 ? 152.404 178.498 174.952 1.00 102.47 ? 21 GLU M O 1 +ATOM 37545 C CB . GLU M 2 21 ? 152.950 176.224 176.638 1.00 103.96 ? 21 GLU M CB 1 +ATOM 37546 C CG . GLU M 2 21 ? 154.251 176.690 177.273 1.00 106.90 ? 21 GLU M CG 1 +ATOM 37547 C CD . GLU M 2 21 ? 154.259 176.527 178.780 1.00 109.23 ? 21 GLU M CD 1 +ATOM 37548 O OE1 . GLU M 2 21 ? 153.243 176.061 179.335 1.00 111.12 ? 21 GLU M OE1 1 +ATOM 37549 O OE2 . GLU M 2 21 ? 155.284 176.866 179.410 1.00 105.77 -1 21 GLU M OE2 1 +ATOM 37550 N N . ARG M 2 22 ? 154.069 177.799 173.616 1.00 101.35 ? 22 ARG M N 1 +ATOM 37551 C CA . ARG M 2 22 ? 154.325 179.112 173.042 1.00 98.81 ? 22 ARG M CA 1 +ATOM 37552 C C . ARG M 2 22 ? 154.003 179.101 171.554 1.00 97.64 ? 22 ARG M C 1 +ATOM 37553 O O . ARG M 2 22 ? 154.189 178.086 170.875 1.00 103.03 ? 22 ARG M O 1 +ATOM 37554 C CB . ARG M 2 22 ? 155.780 179.542 173.270 1.00 98.74 ? 22 ARG M CB 1 +ATOM 37555 C CG . ARG M 2 22 ? 156.816 178.711 172.529 1.00 100.83 ? 22 ARG M CG 1 +ATOM 37556 C CD . ARG M 2 22 ? 158.225 179.204 172.820 1.00 100.44 ? 22 ARG M CD 1 +ATOM 37557 N NE . ARG M 2 22 ? 158.587 179.010 174.220 1.00 105.05 ? 22 ARG M NE 1 +ATOM 37558 C CZ . ARG M 2 22 ? 158.703 179.988 175.107 1.00 105.57 ? 22 ARG M CZ 1 +ATOM 37559 N NH1 . ARG M 2 22 ? 158.496 181.251 174.774 1.00 104.22 1 22 ARG M NH1 1 +ATOM 37560 N NH2 . ARG M 2 22 ? 159.032 179.691 176.361 1.00 103.79 ? 22 ARG M NH2 1 +ATOM 37561 N N . ILE M 2 23 ? 153.514 180.234 171.057 1.00 71.93 ? 23 ILE M N 1 +ATOM 37562 C CA . ILE M 2 23 ? 153.071 180.374 169.676 1.00 76.09 ? 23 ILE M CA 1 +ATOM 37563 C C . ILE M 2 23 ? 153.889 181.468 169.006 1.00 77.27 ? 23 ILE M C 1 +ATOM 37564 O O . ILE M 2 23 ? 154.047 182.564 169.555 1.00 82.90 ? 23 ILE M O 1 +ATOM 37565 C CB . ILE M 2 23 ? 151.564 180.695 169.600 1.00 81.95 ? 23 ILE M CB 1 +ATOM 37566 C CG1 . ILE M 2 23 ? 150.750 179.574 170.245 1.00 79.19 ? 23 ILE M CG1 1 +ATOM 37567 C CG2 . ILE M 2 23 ? 151.131 180.909 168.157 1.00 82.52 ? 23 ILE M CG2 1 +ATOM 37568 C CD1 . ILE M 2 23 ? 149.291 179.912 170.437 1.00 78.71 ? 23 ILE M CD1 1 +ATOM 37569 N N . ARG M 2 24 ? 154.407 181.166 167.819 1.00 70.13 ? 24 ARG M N 1 +ATOM 37570 C CA . ARG M 2 24 ? 155.215 182.094 167.042 1.00 72.12 ? 24 ARG M CA 1 +ATOM 37571 C C . ARG M 2 24 ? 154.443 182.543 165.808 1.00 74.81 ? 24 ARG M C 1 +ATOM 37572 O O . ARG M 2 24 ? 153.903 181.714 165.068 1.00 80.25 ? 24 ARG M O 1 +ATOM 37573 C CB . ARG M 2 24 ? 156.538 181.443 166.634 1.00 75.77 ? 24 ARG M CB 1 +ATOM 37574 C CG . ARG M 2 24 ? 157.504 182.356 165.909 1.00 75.03 ? 24 ARG M CG 1 +ATOM 37575 C CD . ARG M 2 24 ? 158.857 181.681 165.781 1.00 74.57 ? 24 ARG M CD 1 +ATOM 37576 N NE . ARG M 2 24 ? 159.500 181.544 167.082 1.00 76.14 ? 24 ARG M NE 1 +ATOM 37577 C CZ . ARG M 2 24 ? 160.622 180.873 167.301 1.00 80.55 ? 24 ARG M CZ 1 +ATOM 37578 N NH1 . ARG M 2 24 ? 161.264 180.259 166.320 1.00 78.84 1 24 ARG M NH1 1 +ATOM 37579 N NH2 . ARG M 2 24 ? 161.113 180.817 168.535 1.00 80.88 ? 24 ARG M NH2 1 +ATOM 37580 N N . ILE M 2 25 ? 154.394 183.855 165.589 1.00 63.30 ? 25 ILE M N 1 +ATOM 37581 C CA . ILE M 2 25 ? 153.616 184.452 164.510 1.00 58.59 ? 25 ILE M CA 1 +ATOM 37582 C C . ILE M 2 25 ? 154.521 185.358 163.688 1.00 65.59 ? 25 ILE M C 1 +ATOM 37583 O O . ILE M 2 25 ? 155.354 186.085 164.240 1.00 75.93 ? 25 ILE M O 1 +ATOM 37584 C CB . ILE M 2 25 ? 152.407 185.247 165.049 1.00 63.17 ? 25 ILE M CB 1 +ATOM 37585 C CG1 . ILE M 2 25 ? 151.615 184.413 166.056 1.00 69.07 ? 25 ILE M CG1 1 +ATOM 37586 C CG2 . ILE M 2 25 ? 151.500 185.684 163.914 1.00 67.28 ? 25 ILE M CG2 1 +ATOM 37587 C CD1 . ILE M 2 25 ? 150.672 185.228 166.904 1.00 65.88 ? 25 ILE M CD1 1 +ATOM 37588 N N . ASN M 2 26 ? 154.357 185.313 162.369 1.00 61.92 ? 26 ASN M N 1 +ATOM 37589 C CA . ASN M 2 26 ? 155.081 186.179 161.447 1.00 61.36 ? 26 ASN M CA 1 +ATOM 37590 C C . ASN M 2 26 ? 154.115 187.200 160.865 1.00 62.79 ? 26 ASN M C 1 +ATOM 37591 O O . ASN M 2 26 ? 153.084 186.830 160.293 1.00 69.96 ? 26 ASN M O 1 +ATOM 37592 C CB . ASN M 2 26 ? 155.728 185.366 160.324 1.00 63.54 ? 26 ASN M CB 1 +ATOM 37593 C CG . ASN M 2 26 ? 156.906 184.547 160.804 1.00 69.61 ? 26 ASN M CG 1 +ATOM 37594 O OD1 . ASN M 2 26 ? 157.098 184.357 162.003 1.00 74.38 ? 26 ASN M OD1 1 +ATOM 37595 N ND2 . ASN M 2 26 ? 157.699 184.047 159.865 1.00 66.73 ? 26 ASN M ND2 1 +ATOM 37596 N N . LEU M 2 27 ? 154.453 188.477 161.004 1.00 60.99 ? 27 LEU M N 1 +ATOM 37597 C CA . LEU M 2 27 ? 153.568 189.547 160.574 1.00 64.64 ? 27 LEU M CA 1 +ATOM 37598 C C . LEU M 2 27 ? 153.697 189.794 159.074 1.00 64.29 ? 27 LEU M C 1 +ATOM 37599 O O . LEU M 2 27 ? 154.695 189.443 158.440 1.00 66.38 ? 27 LEU M O 1 +ATOM 37600 C CB . LEU M 2 27 ? 153.864 190.837 161.339 1.00 68.91 ? 27 LEU M CB 1 +ATOM 37601 C CG . LEU M 2 27 ? 153.039 191.113 162.598 1.00 66.80 ? 27 LEU M CG 1 +ATOM 37602 C CD1 . LEU M 2 27 ? 153.194 189.991 163.609 1.00 67.68 ? 27 LEU M CD1 1 +ATOM 37603 C CD2 . LEU M 2 27 ? 153.424 192.450 163.207 1.00 65.95 ? 27 LEU M CD2 1 +ATOM 37604 N N . HIS M 2 28 ? 152.661 190.408 158.511 1.00 76.34 ? 28 HIS M N 1 +ATOM 37605 C CA . HIS M 2 28 ? 152.651 190.767 157.104 1.00 76.92 ? 28 HIS M CA 1 +ATOM 37606 C C . HIS M 2 28 ? 153.525 191.996 156.862 1.00 80.38 ? 28 HIS M C 1 +ATOM 37607 O O . HIS M 2 28 ? 153.944 192.692 157.791 1.00 86.26 ? 28 HIS M O 1 +ATOM 37608 C CB . HIS M 2 28 ? 151.225 191.026 156.625 1.00 74.59 ? 28 HIS M CB 1 +ATOM 37609 C CG . HIS M 2 28 ? 150.418 189.781 156.432 1.00 76.52 ? 28 HIS M CG 1 +ATOM 37610 N ND1 . HIS M 2 28 ? 150.980 188.524 156.426 1.00 78.64 ? 28 HIS M ND1 1 +ATOM 37611 C CD2 . HIS M 2 28 ? 149.091 189.601 156.235 1.00 78.06 ? 28 HIS M CD2 1 +ATOM 37612 C CE1 . HIS M 2 28 ? 150.034 187.621 156.238 1.00 79.24 ? 28 HIS M CE1 1 +ATOM 37613 N NE2 . HIS M 2 28 ? 148.878 188.249 156.118 1.00 77.85 ? 28 HIS M NE2 1 +ATOM 37614 N N . GLU M 2 29 ? 153.804 192.257 155.584 1.00 87.03 ? 29 GLU M N 1 +ATOM 37615 C CA . GLU M 2 29 ? 154.665 193.381 155.233 1.00 91.59 ? 29 GLU M CA 1 +ATOM 37616 C C . GLU M 2 29 ? 153.970 194.717 155.471 1.00 94.51 ? 29 GLU M C 1 +ATOM 37617 O O . GLU M 2 29 ? 154.603 195.681 155.919 1.00 94.89 ? 29 GLU M O 1 +ATOM 37618 C CB . GLU M 2 29 ? 155.108 193.259 153.776 1.00 94.80 ? 29 GLU M CB 1 +ATOM 37619 C CG . GLU M 2 29 ? 155.917 194.439 153.260 1.00 95.63 ? 29 GLU M CG 1 +ATOM 37620 C CD . GLU M 2 29 ? 156.961 194.027 152.240 1.00 96.29 ? 29 GLU M CD 1 +ATOM 37621 O OE1 . GLU M 2 29 ? 156.612 193.288 151.295 1.00 96.82 ? 29 GLU M OE1 1 +ATOM 37622 O OE2 . GLU M 2 29 ? 158.130 194.441 152.384 1.00 92.74 -1 29 GLU M OE2 1 +ATOM 37623 N N . GLY M 2 30 ? 152.669 194.791 155.188 1.00 90.31 ? 30 GLY M N 1 +ATOM 37624 C CA . GLY M 2 30 ? 151.989 196.077 155.205 1.00 90.18 ? 30 GLY M CA 1 +ATOM 37625 C C . GLY M 2 30 ? 151.894 196.704 156.584 1.00 89.16 ? 30 GLY M C 1 +ATOM 37626 O O . GLY M 2 30 ? 152.121 197.907 156.743 1.00 87.76 ? 30 GLY M O 1 +ATOM 37627 N N . LEU M 2 31 ? 151.561 195.908 157.597 1.00 84.59 ? 31 LEU M N 1 +ATOM 37628 C CA . LEU M 2 31 ? 151.249 196.456 158.912 1.00 86.38 ? 31 LEU M CA 1 +ATOM 37629 C C . LEU M 2 31 ? 152.507 197.010 159.572 1.00 90.38 ? 31 LEU M C 1 +ATOM 37630 O O . LEU M 2 31 ? 153.453 196.265 159.850 1.00 89.90 ? 31 LEU M O 1 +ATOM 37631 C CB . LEU M 2 31 ? 150.607 195.384 159.788 1.00 88.06 ? 31 LEU M CB 1 +ATOM 37632 C CG . LEU M 2 31 ? 149.973 195.883 161.087 1.00 90.28 ? 31 LEU M CG 1 +ATOM 37633 C CD1 . LEU M 2 31 ? 148.828 196.832 160.778 1.00 88.11 ? 31 LEU M CD1 1 +ATOM 37634 C CD2 . LEU M 2 31 ? 149.490 194.716 161.932 1.00 89.45 ? 31 LEU M CD2 1 +ATOM 37635 N N . GLN M 2 32 ? 152.515 198.321 159.823 1.00 91.90 ? 32 GLN M N 1 +ATOM 37636 C CA . GLN M 2 32 ? 153.663 198.987 160.429 1.00 88.74 ? 32 GLN M CA 1 +ATOM 37637 C C . GLN M 2 32 ? 153.311 200.003 161.505 1.00 88.98 ? 32 GLN M C 1 +ATOM 37638 O O . GLN M 2 32 ? 154.231 200.516 162.149 1.00 91.01 ? 32 GLN M O 1 +ATOM 37639 C CB . GLN M 2 32 ? 154.501 199.692 159.351 1.00 88.77 ? 32 GLN M CB 1 +ATOM 37640 C CG . GLN M 2 32 ? 155.175 198.759 158.358 1.00 88.85 ? 32 GLN M CG 1 +ATOM 37641 C CD . GLN M 2 32 ? 156.287 197.943 158.986 1.00 92.66 ? 32 GLN M CD 1 +ATOM 37642 O OE1 . GLN M 2 32 ? 157.018 198.430 159.850 1.00 96.12 ? 32 GLN M OE1 1 +ATOM 37643 N NE2 . GLN M 2 32 ? 156.420 196.694 158.557 1.00 90.64 ? 32 GLN M NE2 1 +ATOM 37644 N N . GLY M 2 33 ? 152.036 200.316 161.730 1.00 87.96 ? 33 GLY M N 1 +ATOM 37645 C CA . GLY M 2 33 ? 151.682 201.413 162.611 1.00 87.51 ? 33 GLY M CA 1 +ATOM 37646 C C . GLY M 2 33 ? 150.834 201.044 163.812 1.00 87.12 ? 33 GLY M C 1 +ATOM 37647 O O . GLY M 2 33 ? 150.071 201.876 164.309 1.00 88.72 ? 33 GLY M O 1 +ATOM 37648 N N . ARG M 2 34 ? 150.941 199.794 164.265 1.00 78.85 ? 34 ARG M N 1 +ATOM 37649 C CA . ARG M 2 34 ? 150.353 199.277 165.501 1.00 80.06 ? 34 ARG M CA 1 +ATOM 37650 C C . ARG M 2 34 ? 148.830 199.387 165.554 1.00 82.84 ? 34 ARG M C 1 +ATOM 37651 O O . ARG M 2 34 ? 148.228 199.072 166.589 1.00 83.21 ? 34 ARG M O 1 +ATOM 37652 C CB . ARG M 2 34 ? 150.978 199.947 166.740 1.00 80.22 ? 34 ARG M CB 1 +ATOM 37653 C CG . ARG M 2 34 ? 150.276 201.200 167.256 1.00 83.55 ? 34 ARG M CG 1 +ATOM 37654 C CD . ARG M 2 34 ? 151.133 201.934 168.273 1.00 84.62 ? 34 ARG M CD 1 +ATOM 37655 N NE . ARG M 2 34 ? 150.590 203.249 168.593 1.00 84.94 ? 34 ARG M NE 1 +ATOM 37656 C CZ . ARG M 2 34 ? 151.249 204.189 169.255 1.00 82.83 ? 34 ARG M CZ 1 +ATOM 37657 N NH1 . ARG M 2 34 ? 152.484 203.994 169.686 1.00 83.78 1 34 ARG M NH1 1 +ATOM 37658 N NH2 . ARG M 2 34 ? 150.653 205.354 169.493 1.00 79.59 ? 34 ARG M NH2 1 +ATOM 37659 N N . LEU M 2 35 ? 148.180 199.783 164.464 1.00 72.98 ? 35 LEU M N 1 +ATOM 37660 C CA . LEU M 2 35 ? 146.733 199.936 164.427 1.00 65.01 ? 35 LEU M CA 1 +ATOM 37661 C C . LEU M 2 35 ? 146.143 199.109 163.293 1.00 66.05 ? 35 LEU M C 1 +ATOM 37662 O O . LEU M 2 35 ? 146.727 199.018 162.209 1.00 72.32 ? 35 LEU M O 1 +ATOM 37663 C CB . LEU M 2 35 ? 146.342 201.407 164.264 1.00 64.49 ? 35 LEU M CB 1 +ATOM 37664 C CG . LEU M 2 35 ? 146.485 202.281 165.510 1.00 65.64 ? 35 LEU M CG 1 +ATOM 37665 C CD1 . LEU M 2 35 ? 146.038 203.703 165.221 1.00 68.02 ? 35 LEU M CD1 1 +ATOM 37666 C CD2 . LEU M 2 35 ? 145.683 201.696 166.660 1.00 65.02 ? 35 LEU M CD2 1 +ATOM 37667 N N . ALA M 2 36 ? 144.986 198.502 163.554 1.00 52.69 ? 36 ALA M N 1 +ATOM 37668 C CA . ALA M 2 36 ? 144.250 197.725 162.568 1.00 48.67 ? 36 ALA M CA 1 +ATOM 37669 C C . ALA M 2 36 ? 142.801 198.186 162.550 1.00 54.42 ? 36 ALA M C 1 +ATOM 37670 O O . ALA M 2 36 ? 142.229 198.492 163.600 1.00 60.35 ? 36 ALA M O 1 +ATOM 37671 C CB . ALA M 2 36 ? 144.321 196.224 162.869 1.00 48.60 ? 36 ALA M CB 1 +ATOM 37672 N N . SER M 2 37 ? 142.211 198.237 161.360 1.00 50.03 ? 37 SER M N 1 +ATOM 37673 C CA . SER M 2 37 ? 140.856 198.735 161.176 1.00 48.27 ? 37 SER M CA 1 +ATOM 37674 C C . SER M 2 37 ? 139.925 197.599 160.777 1.00 54.88 ? 37 SER M C 1 +ATOM 37675 O O . SER M 2 37 ? 140.292 196.734 159.976 1.00 60.23 ? 37 SER M O 1 +ATOM 37676 C CB . SER M 2 37 ? 140.816 199.840 160.117 1.00 53.65 ? 37 SER M CB 1 +ATOM 37677 O OG . SER M 2 37 ? 141.034 199.313 158.821 1.00 59.62 ? 37 SER M OG 1 +ATOM 37678 N N . HIS M 2 38 ? 138.720 197.608 161.343 1.00 59.12 ? 38 HIS M N 1 +ATOM 37679 C CA . HIS M 2 38 ? 137.698 196.615 161.040 1.00 52.70 ? 38 HIS M CA 1 +ATOM 37680 C C . HIS M 2 38 ? 136.358 197.331 160.916 1.00 55.84 ? 38 HIS M C 1 +ATOM 37681 O O . HIS M 2 38 ? 136.294 198.558 160.793 1.00 63.31 ? 38 HIS M O 1 +ATOM 37682 C CB . HIS M 2 38 ? 137.671 195.506 162.102 1.00 54.26 ? 38 HIS M CB 1 +ATOM 37683 C CG . HIS M 2 38 ? 137.646 196.014 163.509 1.00 56.48 ? 38 HIS M CG 1 +ATOM 37684 N ND1 . HIS M 2 38 ? 136.544 196.630 164.061 1.00 60.36 ? 38 HIS M ND1 1 +ATOM 37685 C CD2 . HIS M 2 38 ? 138.588 195.986 164.481 1.00 59.02 ? 38 HIS M CD2 1 +ATOM 37686 C CE1 . HIS M 2 38 ? 136.810 196.965 165.310 1.00 61.63 ? 38 HIS M CE1 1 +ATOM 37687 N NE2 . HIS M 2 38 ? 138.043 196.585 165.590 1.00 63.40 ? 38 HIS M NE2 1 +ATOM 37688 N N . ARG M 2 39 ? 135.275 196.553 160.948 1.00 52.44 ? 39 ARG M N 1 +ATOM 37689 C CA . ARG M 2 39 ? 133.947 197.099 160.692 1.00 53.92 ? 39 ARG M CA 1 +ATOM 37690 C C . ARG M 2 39 ? 133.462 198.024 161.802 1.00 61.98 ? 39 ARG M C 1 +ATOM 37691 O O . ARG M 2 39 ? 132.626 198.895 161.542 1.00 62.61 ? 39 ARG M O 1 +ATOM 37692 C CB . ARG M 2 39 ? 132.953 195.955 160.492 1.00 54.06 ? 39 ARG M CB 1 +ATOM 37693 C CG . ARG M 2 39 ? 131.622 196.372 159.895 1.00 57.08 ? 39 ARG M CG 1 +ATOM 37694 C CD . ARG M 2 39 ? 131.717 196.531 158.386 1.00 60.80 ? 39 ARG M CD 1 +ATOM 37695 N NE . ARG M 2 39 ? 131.377 195.297 157.689 1.00 62.19 ? 39 ARG M NE 1 +ATOM 37696 C CZ . ARG M 2 39 ? 131.077 195.221 156.400 1.00 59.51 ? 39 ARG M CZ 1 +ATOM 37697 N NH1 . ARG M 2 39 ? 131.050 196.296 155.631 1.00 57.11 1 39 ARG M NH1 1 +ATOM 37698 N NH2 . ARG M 2 39 ? 130.799 194.034 155.868 1.00 60.54 ? 39 ARG M NH2 1 +ATOM 37699 N N . LYS M 2 40 ? 133.967 197.864 163.026 1.00 65.53 ? 40 LYS M N 1 +ATOM 37700 C CA . LYS M 2 40 ? 133.492 198.647 164.159 1.00 57.85 ? 40 LYS M CA 1 +ATOM 37701 C C . LYS M 2 40 ? 134.397 199.816 164.522 1.00 61.50 ? 40 LYS M C 1 +ATOM 37702 O O . LYS M 2 40 ? 133.910 200.799 165.090 1.00 64.35 ? 40 LYS M O 1 +ATOM 37703 C CB . LYS M 2 40 ? 133.331 197.748 165.391 1.00 63.13 ? 40 LYS M CB 1 +ATOM 37704 C CG . LYS M 2 40 ? 132.261 196.679 165.250 1.00 64.63 ? 40 LYS M CG 1 +ATOM 37705 C CD . LYS M 2 40 ? 130.906 197.194 165.704 1.00 66.16 ? 40 LYS M CD 1 +ATOM 37706 C CE . LYS M 2 40 ? 129.858 196.097 165.668 1.00 66.90 ? 40 LYS M CE 1 +ATOM 37707 N NZ . LYS M 2 40 ? 130.054 195.179 164.513 1.00 65.43 1 40 LYS M NZ 1 +ATOM 37708 N N . GLY M 2 41 ? 135.690 199.739 164.218 1.00 61.37 ? 41 GLY M N 1 +ATOM 37709 C CA . GLY M 2 41 ? 136.607 200.806 164.572 1.00 56.71 ? 41 GLY M CA 1 +ATOM 37710 C C . GLY M 2 41 ? 138.064 200.431 164.397 1.00 60.07 ? 41 GLY M C 1 +ATOM 37711 O O . GLY M 2 41 ? 138.439 199.833 163.385 1.00 68.12 ? 41 GLY M O 1 +ATOM 37712 N N . VAL M 2 42 ? 138.898 200.778 165.377 1.00 52.90 ? 42 VAL M N 1 +ATOM 37713 C CA . VAL M 2 42 ? 140.326 200.496 165.328 1.00 51.73 ? 42 VAL M CA 1 +ATOM 37714 C C . VAL M 2 42 ? 140.742 199.794 166.613 1.00 51.53 ? 42 VAL M C 1 +ATOM 37715 O O . VAL M 2 42 ? 140.077 199.904 167.648 1.00 58.90 ? 42 VAL M O 1 +ATOM 37716 C CB . VAL M 2 42 ? 141.160 201.778 165.119 1.00 53.23 ? 42 VAL M CB 1 +ATOM 37717 C CG1 . VAL M 2 42 ? 140.910 202.357 163.737 1.00 49.94 ? 42 VAL M CG1 1 +ATOM 37718 C CG2 . VAL M 2 42 ? 140.843 202.800 166.200 1.00 56.66 ? 42 VAL M CG2 1 +ATOM 37719 N N . SER M 2 43 ? 141.854 199.065 166.540 1.00 50.76 ? 43 SER M N 1 +ATOM 37720 C CA . SER M 2 43 ? 142.379 198.323 167.677 1.00 55.67 ? 43 SER M CA 1 +ATOM 37721 C C . SER M 2 43 ? 143.896 198.249 167.573 1.00 57.20 ? 43 SER M C 1 +ATOM 37722 O O . SER M 2 43 ? 144.489 198.590 166.546 1.00 63.01 ? 43 SER M O 1 +ATOM 37723 C CB . SER M 2 43 ? 141.777 196.915 167.754 1.00 55.98 ? 43 SER M CB 1 +ATOM 37724 O OG . SER M 2 43 ? 140.361 196.962 167.760 1.00 61.71 ? 43 SER M OG 1 +ATOM 37725 N N . SER M 2 44 ? 144.524 197.792 168.654 1.00 63.27 ? 44 SER M N 1 +ATOM 37726 C CA . SER M 2 44 ? 145.973 197.676 168.742 1.00 63.97 ? 44 SER M CA 1 +ATOM 37727 C C . SER M 2 44 ? 146.364 196.219 168.939 1.00 66.25 ? 44 SER M C 1 +ATOM 37728 O O . SER M 2 44 ? 145.756 195.508 169.745 1.00 69.95 ? 44 SER M O 1 +ATOM 37729 C CB . SER M 2 44 ? 146.526 198.526 169.890 1.00 67.63 ? 44 SER M CB 1 +ATOM 37730 O OG . SER M 2 44 ? 147.943 198.501 169.906 1.00 71.28 ? 44 SER M OG 1 +ATOM 37731 N N . VAL M 2 45 ? 147.381 195.778 168.199 1.00 65.44 ? 45 VAL M N 1 +ATOM 37732 C CA . VAL M 2 45 ? 147.805 194.382 168.222 1.00 67.50 ? 45 VAL M CA 1 +ATOM 37733 C C . VAL M 2 45 ? 149.311 194.281 168.437 1.00 67.51 ? 45 VAL M C 1 +ATOM 37734 O O . VAL M 2 45 ? 149.890 193.194 168.332 1.00 71.05 ? 45 VAL M O 1 +ATOM 37735 C CB . VAL M 2 45 ? 147.393 193.658 166.926 1.00 70.31 ? 45 VAL M CB 1 +ATOM 37736 C CG1 . VAL M 2 45 ? 145.881 193.701 166.743 1.00 71.71 ? 45 VAL M CG1 1 +ATOM 37737 C CG2 . VAL M 2 45 ? 148.098 194.272 165.728 1.00 69.35 ? 45 VAL M CG2 1 +ATOM 37738 N N . THR M 2 46 ? 149.956 195.405 168.740 1.00 72.63 ? 46 THR M N 1 +ATOM 37739 C CA . THR M 2 46 ? 151.411 195.481 168.806 1.00 76.73 ? 46 THR M CA 1 +ATOM 37740 C C . THR M 2 46 ? 151.955 195.555 170.225 1.00 75.31 ? 46 THR M C 1 +ATOM 37741 O O . THR M 2 46 ? 152.886 194.819 170.565 1.00 72.62 ? 46 THR M O 1 +ATOM 37742 C CB . THR M 2 46 ? 151.904 196.690 167.996 1.00 81.79 ? 46 THR M CB 1 +ATOM 37743 O OG1 . THR M 2 46 ? 151.553 196.517 166.617 1.00 78.48 ? 46 THR M OG1 1 +ATOM 37744 C CG2 . THR M 2 46 ? 153.407 196.855 168.122 1.00 79.01 ? 46 THR M CG2 1 +ATOM 37745 N N . GLN M 2 47 ? 151.407 196.430 171.064 1.00 74.92 ? 47 GLN M N 1 +ATOM 37746 C CA . GLN M 2 47 ? 151.933 196.602 172.408 1.00 74.17 ? 47 GLN M CA 1 +ATOM 37747 C C . GLN M 2 47 ? 151.761 195.321 173.223 1.00 76.22 ? 47 GLN M C 1 +ATOM 37748 O O . GLN M 2 47 ? 150.758 194.615 173.085 1.00 80.58 ? 47 GLN M O 1 +ATOM 37749 C CB . GLN M 2 47 ? 151.231 197.759 173.111 1.00 79.16 ? 47 GLN M CB 1 +ATOM 37750 C CG . GLN M 2 47 ? 151.195 199.057 172.315 1.00 79.12 ? 47 GLN M CG 1 +ATOM 37751 C CD . GLN M 2 47 ? 152.575 199.633 172.060 1.00 81.42 ? 47 GLN M CD 1 +ATOM 37752 O OE1 . GLN M 2 47 ? 153.321 199.145 171.212 1.00 81.90 ? 47 GLN M OE1 1 +ATOM 37753 N NE2 . GLN M 2 47 ? 152.920 200.679 172.802 1.00 83.19 ? 47 GLN M NE2 1 +ATOM 37754 N N . PRO M 2 48 ? 152.738 194.985 174.063 1.00 62.14 ? 48 PRO M N 1 +ATOM 37755 C CA . PRO M 2 48 ? 152.578 193.827 174.949 1.00 60.10 ? 48 PRO M CA 1 +ATOM 37756 C C . PRO M 2 48 ? 151.436 194.044 175.929 1.00 63.13 ? 48 PRO M C 1 +ATOM 37757 O O . PRO M 2 48 ? 151.209 195.154 176.412 1.00 66.39 ? 48 PRO M O 1 +ATOM 37758 C CB . PRO M 2 48 ? 153.930 193.738 175.665 1.00 56.72 ? 48 PRO M CB 1 +ATOM 37759 C CG . PRO M 2 48 ? 154.882 194.444 174.761 1.00 60.43 ? 48 PRO M CG 1 +ATOM 37760 C CD . PRO M 2 48 ? 154.090 195.559 174.149 1.00 63.17 ? 48 PRO M CD 1 +ATOM 37761 N N . GLY M 2 49 ? 150.719 192.963 176.224 1.00 61.87 ? 49 GLY M N 1 +ATOM 37762 C CA . GLY M 2 49 ? 149.577 193.018 177.109 1.00 62.24 ? 49 GLY M CA 1 +ATOM 37763 C C . GLY M 2 49 ? 148.228 193.080 176.427 1.00 63.70 ? 49 GLY M C 1 +ATOM 37764 O O . GLY M 2 49 ? 147.213 193.211 177.120 1.00 63.85 ? 49 GLY M O 1 +ATOM 37765 N N . ASP M 2 50 ? 148.180 192.992 175.100 1.00 70.97 ? 50 ASP M N 1 +ATOM 37766 C CA . ASP M 2 50 ? 146.922 193.015 174.373 1.00 71.85 ? 50 ASP M CA 1 +ATOM 37767 C C . ASP M 2 50 ? 146.389 191.594 174.192 1.00 75.89 ? 50 ASP M C 1 +ATOM 37768 O O . ASP M 2 50 ? 146.965 190.617 174.677 1.00 81.74 ? 50 ASP M O 1 +ATOM 37769 C CB . ASP M 2 50 ? 147.096 193.716 173.028 1.00 73.33 ? 50 ASP M CB 1 +ATOM 37770 C CG . ASP M 2 50 ? 147.149 195.223 173.160 1.00 77.75 ? 50 ASP M CG 1 +ATOM 37771 O OD1 . ASP M 2 50 ? 148.255 195.768 173.355 1.00 77.30 ? 50 ASP M OD1 1 +ATOM 37772 O OD2 . ASP M 2 50 ? 146.084 195.866 173.075 1.00 78.10 -1 50 ASP M OD2 1 +ATOM 37773 N N . LEU M 2 51 ? 145.271 191.478 173.480 1.00 64.45 ? 51 LEU M N 1 +ATOM 37774 C CA . LEU M 2 51 ? 144.607 190.203 173.240 1.00 63.93 ? 51 LEU M CA 1 +ATOM 37775 C C . LEU M 2 51 ? 144.415 190.002 171.744 1.00 65.02 ? 51 LEU M C 1 +ATOM 37776 O O . LEU M 2 51 ? 143.942 190.907 171.049 1.00 66.90 ? 51 LEU M O 1 +ATOM 37777 C CB . LEU M 2 51 ? 143.256 190.144 173.959 1.00 61.46 ? 51 LEU M CB 1 +ATOM 37778 C CG . LEU M 2 51 ? 143.288 190.036 175.484 1.00 59.31 ? 51 LEU M CG 1 +ATOM 37779 C CD1 . LEU M 2 51 ? 141.888 189.850 176.039 1.00 62.05 ? 51 LEU M CD1 1 +ATOM 37780 C CD2 . LEU M 2 51 ? 144.184 188.889 175.907 1.00 64.13 ? 51 LEU M CD2 1 +ATOM 37781 N N . ILE M 2 52 ? 144.781 188.817 171.254 1.00 68.04 ? 52 ILE M N 1 +ATOM 37782 C CA . ILE M 2 52 ? 144.593 188.441 169.860 1.00 66.76 ? 52 ILE M CA 1 +ATOM 37783 C C . ILE M 2 52 ? 143.917 187.077 169.816 1.00 71.77 ? 52 ILE M C 1 +ATOM 37784 O O . ILE M 2 52 ? 143.903 186.332 170.798 1.00 76.26 ? 52 ILE M O 1 +ATOM 37785 C CB . ILE M 2 52 ? 145.915 188.407 169.066 1.00 69.26 ? 52 ILE M CB 1 +ATOM 37786 C CG1 . ILE M 2 52 ? 146.865 187.363 169.654 1.00 72.82 ? 52 ILE M CG1 1 +ATOM 37787 C CG2 . ILE M 2 52 ? 146.563 189.779 169.043 1.00 71.03 ? 52 ILE M CG2 1 +ATOM 37788 C CD1 . ILE M 2 52 ? 148.179 187.254 168.916 1.00 72.71 ? 52 ILE M CD1 1 +ATOM 37789 N N . GLY M 2 53 ? 143.358 186.753 168.657 1.00 80.05 ? 53 GLY M N 1 +ATOM 37790 C CA . GLY M 2 53 ? 142.599 185.529 168.498 1.00 78.30 ? 53 GLY M CA 1 +ATOM 37791 C C . GLY M 2 53 ? 143.025 184.739 167.280 1.00 79.52 ? 53 GLY M C 1 +ATOM 37792 O O . GLY M 2 53 ? 143.552 185.281 166.310 1.00 83.43 ? 53 GLY M O 1 +ATOM 37793 N N . PHE M 2 54 ? 142.783 183.431 167.350 1.00 77.16 ? 54 PHE M N 1 +ATOM 37794 C CA . PHE M 2 54 ? 143.049 182.507 166.257 1.00 74.39 ? 54 PHE M CA 1 +ATOM 37795 C C . PHE M 2 54 ? 141.764 181.780 165.886 1.00 80.74 ? 54 PHE M C 1 +ATOM 37796 O O . PHE M 2 54 ? 140.973 181.417 166.761 1.00 85.65 ? 54 PHE M O 1 +ATOM 37797 C CB . PHE M 2 54 ? 144.122 181.487 166.638 1.00 76.21 ? 54 PHE M CB 1 +ATOM 37798 C CG . PHE M 2 54 ? 145.424 182.101 167.049 1.00 78.46 ? 54 PHE M CG 1 +ATOM 37799 C CD1 . PHE M 2 54 ? 146.295 182.614 166.104 1.00 81.94 ? 54 PHE M CD1 1 +ATOM 37800 C CD2 . PHE M 2 54 ? 145.779 182.163 168.385 1.00 78.27 ? 54 PHE M CD2 1 +ATOM 37801 C CE1 . PHE M 2 54 ? 147.496 183.180 166.486 1.00 83.40 ? 54 PHE M CE1 1 +ATOM 37802 C CE2 . PHE M 2 54 ? 146.976 182.726 168.772 1.00 82.61 ? 54 PHE M CE2 1 +ATOM 37803 C CZ . PHE M 2 54 ? 147.836 183.235 167.823 1.00 83.91 ? 54 PHE M CZ 1 +ATOM 37804 N N . ASP M 2 55 ? 141.562 181.568 164.590 1.00 88.50 ? 55 ASP M N 1 +ATOM 37805 C CA . ASP M 2 55 ? 140.405 180.832 164.101 1.00 86.62 ? 55 ASP M CA 1 +ATOM 37806 C C . ASP M 2 55 ? 140.754 179.363 163.907 1.00 88.83 ? 55 ASP M C 1 +ATOM 37807 O O . ASP M 2 55 ? 141.779 179.028 163.307 1.00 92.88 ? 55 ASP M O 1 +ATOM 37808 C CB . ASP M 2 55 ? 139.899 181.427 162.786 1.00 86.93 ? 55 ASP M CB 1 +ATOM 37809 C CG . ASP M 2 55 ? 141.001 181.595 161.759 1.00 93.37 ? 55 ASP M CG 1 +ATOM 37810 O OD1 . ASP M 2 55 ? 142.189 181.519 162.137 1.00 94.23 ? 55 ASP M OD1 1 +ATOM 37811 O OD2 . ASP M 2 55 ? 140.678 181.797 160.570 1.00 94.95 -1 55 ASP M OD2 1 +ATOM 37812 N N . ALA M 2 56 ? 139.894 178.485 164.424 1.00 83.21 ? 56 ALA M N 1 +ATOM 37813 C CA . ALA M 2 56 ? 140.105 177.044 164.299 1.00 85.57 ? 56 ALA M CA 1 +ATOM 37814 C C . ALA M 2 56 ? 138.738 176.368 164.356 1.00 87.04 ? 56 ALA M C 1 +ATOM 37815 O O . ALA M 2 56 ? 138.165 176.215 165.439 1.00 90.17 ? 56 ALA M O 1 +ATOM 37816 C CB . ALA M 2 56 ? 141.031 176.524 165.390 1.00 84.38 ? 56 ALA M CB 1 +ATOM 37817 N N . GLY M 2 57 ? 138.232 175.963 163.195 1.00 80.59 ? 57 GLY M N 1 +ATOM 37818 C CA . GLY M 2 57 ? 136.956 175.279 163.123 1.00 77.87 ? 57 GLY M CA 1 +ATOM 37819 C C . GLY M 2 57 ? 135.797 176.110 163.631 1.00 78.46 ? 57 GLY M C 1 +ATOM 37820 O O . GLY M 2 57 ? 135.565 177.224 163.154 1.00 80.50 ? 57 GLY M O 1 +ATOM 37821 N N . ASN M 2 58 ? 135.061 175.575 164.605 1.00 82.11 ? 58 ASN M N 1 +ATOM 37822 C CA . ASN M 2 58 ? 133.898 176.247 165.169 1.00 84.12 ? 58 ASN M CA 1 +ATOM 37823 C C . ASN M 2 58 ? 134.191 176.877 166.528 1.00 87.18 ? 58 ASN M C 1 +ATOM 37824 O O . ASN M 2 58 ? 133.258 177.191 167.274 1.00 89.25 ? 58 ASN M O 1 +ATOM 37825 C CB . ASN M 2 58 ? 132.727 175.272 165.280 1.00 85.13 ? 58 ASN M CB 1 +ATOM 37826 C CG . ASN M 2 58 ? 133.096 174.002 166.018 1.00 89.29 ? 58 ASN M CG 1 +ATOM 37827 O OD1 . ASN M 2 58 ? 134.264 173.621 166.075 1.00 89.59 ? 58 ASN M OD1 1 +ATOM 37828 N ND2 . ASN M 2 58 ? 132.097 173.341 166.589 1.00 86.36 ? 58 ASN M ND2 1 +ATOM 37829 N N . ILE M 2 59 ? 135.467 177.065 166.867 1.00 79.22 ? 59 ILE M N 1 +ATOM 37830 C CA . ILE M 2 59 ? 135.859 177.680 168.127 1.00 77.56 ? 59 ILE M CA 1 +ATOM 37831 C C . ILE M 2 59 ? 136.886 178.767 167.848 1.00 82.36 ? 59 ILE M C 1 +ATOM 37832 O O . ILE M 2 59 ? 137.544 178.786 166.805 1.00 86.36 ? 59 ILE M O 1 +ATOM 37833 C CB . ILE M 2 59 ? 136.425 176.657 169.137 1.00 77.57 ? 59 ILE M CB 1 +ATOM 37834 C CG1 . ILE M 2 59 ? 137.710 176.026 168.599 1.00 81.06 ? 59 ILE M CG1 1 +ATOM 37835 C CG2 . ILE M 2 59 ? 135.388 175.594 169.463 1.00 79.12 ? 59 ILE M CG2 1 +ATOM 37836 C CD1 . ILE M 2 59 ? 138.433 175.164 169.607 1.00 82.98 ? 59 ILE M CD1 1 +ATOM 37837 N N . LEU M 2 60 ? 137.016 179.682 168.805 1.00 73.39 ? 60 LEU M N 1 +ATOM 37838 C CA . LEU M 2 60 ? 137.949 180.797 168.726 1.00 64.45 ? 60 LEU M CA 1 +ATOM 37839 C C . LEU M 2 60 ? 138.895 180.730 169.916 1.00 67.95 ? 60 LEU M C 1 +ATOM 37840 O O . LEU M 2 60 ? 138.450 180.552 171.054 1.00 74.95 ? 60 LEU M O 1 +ATOM 37841 C CB . LEU M 2 60 ? 137.203 182.132 168.711 1.00 67.15 ? 60 LEU M CB 1 +ATOM 37842 C CG . LEU M 2 60 ? 137.972 183.368 168.252 1.00 68.32 ? 60 LEU M CG 1 +ATOM 37843 C CD1 . LEU M 2 60 ? 137.922 183.489 166.743 1.00 69.96 ? 60 LEU M CD1 1 +ATOM 37844 C CD2 . LEU M 2 60 ? 137.408 184.615 168.907 1.00 71.64 ? 60 LEU M CD2 1 +ATOM 37845 N N . VAL M 2 61 ? 140.191 180.870 169.655 1.00 66.45 ? 61 VAL M N 1 +ATOM 37846 C CA . VAL M 2 61 ? 141.223 180.757 170.680 1.00 66.74 ? 61 VAL M CA 1 +ATOM 37847 C C . VAL M 2 61 ? 141.736 182.151 171.012 1.00 74.23 ? 61 VAL M C 1 +ATOM 37848 O O . VAL M 2 61 ? 142.074 182.926 170.110 1.00 79.56 ? 61 VAL M O 1 +ATOM 37849 C CB . VAL M 2 61 ? 142.370 179.844 170.215 1.00 62.37 ? 61 VAL M CB 1 +ATOM 37850 C CG1 . VAL M 2 61 ? 143.413 179.703 171.309 1.00 66.52 ? 61 VAL M CG1 1 +ATOM 37851 C CG2 . VAL M 2 61 ? 141.832 178.484 169.808 1.00 67.05 ? 61 VAL M CG2 1 +ATOM 37852 N N . VAL M 2 62 ? 141.802 182.468 172.303 1.00 63.64 ? 62 VAL M N 1 +ATOM 37853 C CA . VAL M 2 62 ? 142.195 183.789 172.784 1.00 57.49 ? 62 VAL M CA 1 +ATOM 37854 C C . VAL M 2 62 ? 143.581 183.689 173.406 1.00 65.17 ? 62 VAL M C 1 +ATOM 37855 O O . VAL M 2 62 ? 143.842 182.787 174.211 1.00 70.47 ? 62 VAL M O 1 +ATOM 37856 C CB . VAL M 2 62 ? 141.176 184.344 173.793 1.00 57.56 ? 62 VAL M CB 1 +ATOM 37857 C CG1 . VAL M 2 62 ? 141.594 185.724 174.268 1.00 63.28 ? 62 VAL M CG1 1 +ATOM 37858 C CG2 . VAL M 2 62 ? 139.790 184.385 173.176 1.00 62.39 ? 62 VAL M CG2 1 +ATOM 37859 N N . ALA M 2 63 ? 144.465 184.614 173.036 1.00 72.51 ? 63 ALA M N 1 +ATOM 37860 C CA . ALA M 2 63 ? 145.844 184.614 173.502 1.00 68.09 ? 63 ALA M CA 1 +ATOM 37861 C C . ALA M 2 63 ? 146.244 186.009 173.966 1.00 71.41 ? 63 ALA M C 1 +ATOM 37862 O O . ALA M 2 63 ? 145.590 187.005 173.647 1.00 76.97 ? 63 ALA M O 1 +ATOM 37863 C CB . ALA M 2 63 ? 146.806 184.133 172.409 1.00 67.01 ? 63 ALA M CB 1 +ATOM 37864 N N . ARG M 2 64 ? 147.337 186.064 174.727 1.00 69.94 ? 64 ARG M N 1 +ATOM 37865 C CA . ARG M 2 64 ? 147.878 187.306 175.268 1.00 65.15 ? 64 ARG M CA 1 +ATOM 37866 C C . ARG M 2 64 ? 149.312 187.475 174.788 1.00 67.69 ? 64 ARG M C 1 +ATOM 37867 O O . ARG M 2 64 ? 150.103 186.530 174.852 1.00 74.54 ? 64 ARG M O 1 +ATOM 37868 C CB . ARG M 2 64 ? 147.831 187.306 176.800 1.00 65.32 ? 64 ARG M CB 1 +ATOM 37869 C CG . ARG M 2 64 ? 147.557 188.663 177.423 1.00 64.01 ? 64 ARG M CG 1 +ATOM 37870 C CD . ARG M 2 64 ? 147.827 188.642 178.917 1.00 65.99 ? 64 ARG M CD 1 +ATOM 37871 N NE . ARG M 2 64 ? 146.613 188.428 179.693 1.00 67.62 ? 64 ARG M NE 1 +ATOM 37872 C CZ . ARG M 2 64 ? 145.799 189.396 180.090 1.00 68.13 ? 64 ARG M CZ 1 +ATOM 37873 N NH1 . ARG M 2 64 ? 146.035 190.662 179.791 1.00 69.81 1 64 ARG M NH1 1 +ATOM 37874 N NH2 . ARG M 2 64 ? 144.721 189.085 180.805 1.00 66.40 ? 64 ARG M NH2 1 +ATOM 37875 N N . VAL M 2 65 ? 149.647 188.673 174.321 1.00 60.59 ? 65 VAL M N 1 +ATOM 37876 C CA . VAL M 2 65 ? 150.972 188.938 173.771 1.00 57.45 ? 65 VAL M CA 1 +ATOM 37877 C C . VAL M 2 65 ? 151.964 189.161 174.903 1.00 61.55 ? 65 VAL M C 1 +ATOM 37878 O O . VAL M 2 65 ? 151.656 189.823 175.901 1.00 70.05 ? 65 VAL M O 1 +ATOM 37879 C CB . VAL M 2 65 ? 150.929 190.148 172.822 1.00 61.27 ? 65 VAL M CB 1 +ATOM 37880 C CG1 . VAL M 2 65 ? 152.230 190.261 172.049 1.00 63.25 ? 65 VAL M CG1 1 +ATOM 37881 C CG2 . VAL M 2 65 ? 149.751 190.030 171.870 1.00 65.81 ? 65 VAL M CG2 1 +ATOM 37882 N N . THR M 2 66 ? 153.168 188.606 174.751 1.00 60.17 ? 66 THR M N 1 +ATOM 37883 C CA . THR M 2 66 ? 154.221 188.735 175.752 1.00 59.52 ? 66 THR M CA 1 +ATOM 37884 C C . THR M 2 66 ? 155.463 189.433 175.221 1.00 63.23 ? 66 THR M C 1 +ATOM 37885 O O . THR M 2 66 ? 155.968 190.360 175.866 1.00 68.27 ? 66 THR M O 1 +ATOM 37886 C CB . THR M 2 66 ? 154.604 187.353 176.303 1.00 60.51 ? 66 THR M CB 1 +ATOM 37887 O OG1 . THR M 2 66 ? 155.105 186.533 175.240 1.00 64.46 ? 66 THR M OG1 1 +ATOM 37888 C CG2 . THR M 2 66 ? 153.401 186.676 176.942 1.00 67.21 ? 66 THR M CG2 1 +ATOM 37889 N N . ASP M 2 67 ? 155.974 189.023 174.063 1.00 66.41 ? 67 ASP M N 1 +ATOM 37890 C CA . ASP M 2 67 ? 157.227 189.546 173.540 1.00 58.72 ? 67 ASP M CA 1 +ATOM 37891 C C . ASP M 2 67 ? 157.051 189.990 172.094 1.00 59.27 ? 67 ASP M C 1 +ATOM 37892 O O . ASP M 2 67 ? 156.074 189.646 171.424 1.00 69.49 ? 67 ASP M O 1 +ATOM 37893 C CB . ASP M 2 67 ? 158.348 188.504 173.642 1.00 63.65 ? 67 ASP M CB 1 +ATOM 37894 C CG . ASP M 2 67 ? 158.693 188.156 175.079 1.00 75.05 ? 67 ASP M CG 1 +ATOM 37895 O OD1 . ASP M 2 67 ? 158.506 189.017 175.965 1.00 75.55 ? 67 ASP M OD1 1 +ATOM 37896 O OD2 . ASP M 2 67 ? 159.146 187.019 175.324 1.00 78.70 -1 67 ASP M OD2 1 +ATOM 37897 N N . MET M 2 68 ? 158.021 190.772 171.621 1.00 56.49 ? 68 MET M N 1 +ATOM 37898 C CA . MET M 2 68 ? 158.028 191.283 170.255 1.00 60.00 ? 68 MET M CA 1 +ATOM 37899 C C . MET M 2 68 ? 159.423 191.763 169.876 1.00 64.17 ? 68 MET M C 1 +ATOM 37900 O O . MET M 2 68 ? 160.014 192.582 170.588 1.00 73.25 ? 68 MET M O 1 +ATOM 37901 C CB . MET M 2 68 ? 157.018 192.420 170.103 1.00 58.63 ? 68 MET M CB 1 +ATOM 37902 C CG . MET M 2 68 ? 157.159 193.188 168.805 1.00 65.91 ? 68 MET M CG 1 +ATOM 37903 S SD . MET M 2 68 ? 155.832 194.372 168.555 1.00 82.04 ? 68 MET M SD 1 +ATOM 37904 C CE . MET M 2 68 ? 154.498 193.288 168.058 1.00 69.45 ? 68 MET M CE 1 +ATOM 37905 N N . ALA M 2 69 ? 159.959 191.268 168.762 1.00 50.52 ? 69 ALA M N 1 +ATOM 37906 C CA . ALA M 2 69 ? 161.309 191.629 168.352 1.00 48.64 ? 69 ALA M CA 1 +ATOM 37907 C C . ALA M 2 69 ? 161.495 191.303 166.879 1.00 52.95 ? 69 ALA M C 1 +ATOM 37908 O O . ALA M 2 69 ? 160.648 190.659 166.254 1.00 61.42 ? 69 ALA M O 1 +ATOM 37909 C CB . ALA M 2 69 ? 162.365 190.906 169.195 1.00 50.82 ? 69 ALA M CB 1 +ATOM 37910 N N . PHE M 2 70 ? 162.621 191.759 166.334 1.00 48.86 ? 70 PHE M N 1 +ATOM 37911 C CA . PHE M 2 70 ? 162.982 191.446 164.959 1.00 48.83 ? 70 PHE M CA 1 +ATOM 37912 C C . PHE M 2 70 ? 163.369 189.973 164.834 1.00 59.82 ? 70 PHE M C 1 +ATOM 37913 O O . PHE M 2 70 ? 163.318 189.198 165.793 1.00 67.38 ? 70 PHE M O 1 +ATOM 37914 C CB . PHE M 2 70 ? 164.128 192.338 164.487 1.00 46.23 ? 70 PHE M CB 1 +ATOM 37915 C CG . PHE M 2 70 ? 163.735 193.767 164.239 1.00 52.52 ? 70 PHE M CG 1 +ATOM 37916 C CD1 . PHE M 2 70 ? 163.084 194.123 163.073 1.00 50.70 ? 70 PHE M CD1 1 +ATOM 37917 C CD2 . PHE M 2 70 ? 164.041 194.757 165.155 1.00 60.62 ? 70 PHE M CD2 1 +ATOM 37918 C CE1 . PHE M 2 70 ? 162.730 195.434 162.831 1.00 46.21 ? 70 PHE M CE1 1 +ATOM 37919 C CE2 . PHE M 2 70 ? 163.688 196.074 164.916 1.00 54.96 ? 70 PHE M CE2 1 +ATOM 37920 C CZ . PHE M 2 70 ? 163.032 196.410 163.752 1.00 43.89 ? 70 PHE M CZ 1 +ATOM 37921 N N . VAL M 2 71 ? 163.765 189.584 163.626 1.00 68.52 ? 71 VAL M N 1 +ATOM 37922 C CA . VAL M 2 71 ? 164.180 188.212 163.366 1.00 67.26 ? 71 VAL M CA 1 +ATOM 37923 C C . VAL M 2 71 ? 165.624 188.010 163.804 1.00 69.48 ? 71 VAL M C 1 +ATOM 37924 O O . VAL M 2 71 ? 166.339 188.972 164.077 1.00 74.38 ? 71 VAL M O 1 +ATOM 37925 C CB . VAL M 2 71 ? 164.009 187.849 161.884 1.00 69.71 ? 71 VAL M CB 1 +ATOM 37926 C CG1 . VAL M 2 71 ? 165.013 188.611 161.034 1.00 68.39 ? 71 VAL M CG1 1 +ATOM 37927 C CG2 . VAL M 2 71 ? 164.162 186.348 161.688 1.00 69.50 ? 71 VAL M CG2 1 +ATOM 37928 N N . ILE M 2 89 ? 163.923 193.308 153.686 1.00 109.63 ? 89 ILE M N 1 +ATOM 37929 C CA . ILE M 2 89 ? 163.038 193.689 154.778 1.00 111.88 ? 89 ILE M CA 1 +ATOM 37930 C C . ILE M 2 89 ? 163.170 192.701 155.941 1.00 111.52 ? 89 ILE M C 1 +ATOM 37931 O O . ILE M 2 89 ? 163.099 191.486 155.751 1.00 111.51 ? 89 ILE M O 1 +ATOM 37932 C CB . ILE M 2 89 ? 161.568 193.811 154.282 1.00 111.35 ? 89 ILE M CB 1 +ATOM 37933 C CG1 . ILE M 2 89 ? 160.684 194.484 155.337 1.00 109.33 ? 89 ILE M CG1 1 +ATOM 37934 C CG2 . ILE M 2 89 ? 161.003 192.463 153.831 1.00 106.88 ? 89 ILE M CG2 1 +ATOM 37935 C CD1 . ILE M 2 89 ? 161.009 195.946 155.568 1.00 107.56 ? 89 ILE M CD1 1 +ATOM 37936 N N . PRO M 2 90 ? 163.404 193.222 157.143 1.00 99.20 ? 90 PRO M N 1 +ATOM 37937 C CA . PRO M 2 90 ? 163.453 192.353 158.322 1.00 98.45 ? 90 PRO M CA 1 +ATOM 37938 C C . PRO M 2 90 ? 162.079 191.795 158.656 1.00 96.20 ? 90 PRO M C 1 +ATOM 37939 O O . PRO M 2 90 ? 161.039 192.359 158.311 1.00 96.36 ? 90 PRO M O 1 +ATOM 37940 C CB . PRO M 2 90 ? 163.963 193.280 159.431 1.00 96.55 ? 90 PRO M CB 1 +ATOM 37941 C CG . PRO M 2 90 ? 163.616 194.650 158.966 1.00 94.95 ? 90 PRO M CG 1 +ATOM 37942 C CD . PRO M 2 90 ? 163.740 194.617 157.472 1.00 95.70 ? 90 PRO M CD 1 +ATOM 37943 N N . LEU M 2 91 ? 162.094 190.658 159.341 1.00 74.29 ? 91 LEU M N 1 +ATOM 37944 C CA . LEU M 2 91 ? 160.882 189.955 159.725 1.00 72.21 ? 91 LEU M CA 1 +ATOM 37945 C C . LEU M 2 91 ? 160.584 190.186 161.201 1.00 78.49 ? 91 LEU M C 1 +ATOM 37946 O O . LEU M 2 91 ? 161.492 190.288 162.029 1.00 83.03 ? 91 LEU M O 1 +ATOM 37947 C CB . LEU M 2 91 ? 161.019 188.458 159.442 1.00 77.18 ? 91 LEU M CB 1 +ATOM 37948 C CG . LEU M 2 91 ? 159.789 187.579 159.652 1.00 82.53 ? 91 LEU M CG 1 +ATOM 37949 C CD1 . LEU M 2 91 ? 158.686 187.957 158.677 1.00 76.98 ? 91 LEU M CD1 1 +ATOM 37950 C CD2 . LEU M 2 91 ? 160.173 186.119 159.493 1.00 78.57 ? 91 LEU M CD2 1 +ATOM 37951 N N . ARG M 2 92 ? 159.296 190.261 161.521 1.00 66.35 ? 92 ARG M N 1 +ATOM 37952 C CA . ARG M 2 92 ? 158.832 190.524 162.873 1.00 63.09 ? 92 ARG M CA 1 +ATOM 37953 C C . ARG M 2 92 ? 158.198 189.272 163.464 1.00 62.39 ? 92 ARG M C 1 +ATOM 37954 O O . ARG M 2 92 ? 157.613 188.454 162.749 1.00 66.82 ? 92 ARG M O 1 +ATOM 37955 C CB . ARG M 2 92 ? 157.825 191.676 162.893 1.00 61.21 ? 92 ARG M CB 1 +ATOM 37956 C CG . ARG M 2 92 ? 158.254 192.888 162.088 1.00 54.58 ? 92 ARG M CG 1 +ATOM 37957 C CD . ARG M 2 92 ? 157.129 193.901 162.006 1.00 61.60 ? 92 ARG M CD 1 +ATOM 37958 N NE . ARG M 2 92 ? 157.620 195.272 162.060 1.00 66.24 ? 92 ARG M NE 1 +ATOM 37959 C CZ . ARG M 2 92 ? 156.842 196.345 162.087 1.00 67.99 ? 92 ARG M CZ 1 +ATOM 37960 N NH1 . ARG M 2 92 ? 155.523 196.243 162.063 1.00 66.91 1 92 ARG M NH1 1 +ATOM 37961 N NH2 . ARG M 2 92 ? 157.401 197.550 162.140 1.00 66.36 ? 92 ARG M NH2 1 +ATOM 37962 N N . GLN M 2 93 ? 158.321 189.132 164.781 1.00 59.61 ? 93 GLN M N 1 +ATOM 37963 C CA . GLN M 2 93 ? 157.832 187.956 165.483 1.00 63.02 ? 93 GLN M CA 1 +ATOM 37964 C C . GLN M 2 93 ? 157.044 188.379 166.712 1.00 66.99 ? 93 GLN M C 1 +ATOM 37965 O O . GLN M 2 93 ? 157.267 189.448 167.285 1.00 71.54 ? 93 GLN M O 1 +ATOM 37966 C CB . GLN M 2 93 ? 158.979 187.026 165.893 1.00 64.48 ? 93 GLN M CB 1 +ATOM 37967 C CG . GLN M 2 93 ? 159.673 186.349 164.731 1.00 70.36 ? 93 GLN M CG 1 +ATOM 37968 C CD . GLN M 2 93 ? 160.118 184.943 165.069 1.00 75.97 ? 93 GLN M CD 1 +ATOM 37969 O OE1 . GLN M 2 93 ? 160.181 184.565 166.238 1.00 74.55 ? 93 GLN M OE1 1 +ATOM 37970 N NE2 . GLN M 2 93 ? 160.428 184.157 164.044 1.00 75.19 ? 93 GLN M NE2 1 +ATOM 37971 N N . ILE M 2 94 ? 156.115 187.514 167.109 1.00 59.55 ? 94 ILE M N 1 +ATOM 37972 C CA . ILE M 2 94 ? 155.289 187.719 168.291 1.00 56.11 ? 94 ILE M CA 1 +ATOM 37973 C C . ILE M 2 94 ? 155.208 186.400 169.045 1.00 59.35 ? 94 ILE M C 1 +ATOM 37974 O O . ILE M 2 94 ? 155.023 185.338 168.441 1.00 69.61 ? 94 ILE M O 1 +ATOM 37975 C CB . ILE M 2 94 ? 153.878 188.227 167.921 1.00 58.47 ? 94 ILE M CB 1 +ATOM 37976 C CG1 . ILE M 2 94 ? 153.936 189.664 167.406 1.00 55.62 ? 94 ILE M CG1 1 +ATOM 37977 C CG2 . ILE M 2 94 ? 152.939 188.146 169.115 1.00 63.01 ? 94 ILE M CG2 1 +ATOM 37978 C CD1 . ILE M 2 94 ? 152.574 190.288 167.215 1.00 59.40 ? 94 ILE M CD1 1 +ATOM 37979 N N . ILE M 2 95 ? 155.346 186.465 170.366 1.00 46.21 ? 95 ILE M N 1 +ATOM 37980 C CA . ILE M 2 95 ? 155.215 185.304 171.236 1.00 49.66 ? 95 ILE M CA 1 +ATOM 37981 C C . ILE M 2 95 ? 153.997 185.518 172.122 1.00 57.33 ? 95 ILE M C 1 +ATOM 37982 O O . ILE M 2 95 ? 153.850 186.582 172.734 1.00 62.73 ? 95 ILE M O 1 +ATOM 37983 C CB . ILE M 2 95 ? 156.480 185.084 172.085 1.00 57.35 ? 95 ILE M CB 1 +ATOM 37984 C CG1 . ILE M 2 95 ? 157.730 185.133 171.204 1.00 57.47 ? 95 ILE M CG1 1 +ATOM 37985 C CG2 . ILE M 2 95 ? 156.393 183.765 172.835 1.00 61.13 ? 95 ILE M CG2 1 +ATOM 37986 C CD1 . ILE M 2 95 ? 157.982 183.868 170.419 1.00 58.67 ? 95 ILE M CD1 1 +ATOM 37987 N N . ALA M 2 96 ? 153.125 184.513 172.189 1.00 68.29 ? 96 ALA M N 1 +ATOM 37988 C CA . ALA M 2 96 ? 151.881 184.654 172.931 1.00 67.64 ? 96 ALA M CA 1 +ATOM 37989 C C . ALA M 2 96 ? 151.524 183.338 173.604 1.00 69.68 ? 96 ALA M C 1 +ATOM 37990 O O . ALA M 2 96 ? 151.980 182.266 173.200 1.00 77.55 ? 96 ALA M O 1 +ATOM 37991 C CB . ALA M 2 96 ? 150.738 185.112 172.020 1.00 70.62 ? 96 ALA M CB 1 +ATOM 37992 N N . TYR M 2 97 ? 150.691 183.438 174.639 1.00 77.21 ? 97 TYR M N 1 +ATOM 37993 C CA . TYR M 2 97 ? 150.200 182.297 175.399 1.00 79.04 ? 97 TYR M CA 1 +ATOM 37994 C C . TYR M 2 97 ? 148.677 182.268 175.363 1.00 81.83 ? 97 TYR M C 1 +ATOM 37995 O O . TYR M 2 97 ? 148.022 183.313 175.405 1.00 83.69 ? 97 TYR M O 1 +ATOM 37996 C CB . TYR M 2 97 ? 150.666 182.353 176.860 1.00 77.84 ? 97 TYR M CB 1 +ATOM 37997 C CG . TYR M 2 97 ? 152.084 181.888 177.098 1.00 82.34 ? 97 TYR M CG 1 +ATOM 37998 C CD1 . TYR M 2 97 ? 152.917 181.553 176.041 1.00 85.83 ? 97 TYR M CD1 1 +ATOM 37999 C CD2 . TYR M 2 97 ? 152.587 181.780 178.387 1.00 83.81 ? 97 TYR M CD2 1 +ATOM 38000 C CE1 . TYR M 2 97 ? 154.212 181.127 176.259 1.00 86.30 ? 97 TYR M CE1 1 +ATOM 38001 C CE2 . TYR M 2 97 ? 153.880 181.355 178.616 1.00 85.01 ? 97 TYR M CE2 1 +ATOM 38002 C CZ . TYR M 2 97 ? 154.688 181.029 177.548 1.00 86.19 ? 97 TYR M CZ 1 +ATOM 38003 O OH . TYR M 2 97 ? 155.977 180.605 177.770 1.00 83.73 ? 97 TYR M OH 1 +ATOM 38004 N N . ALA M 2 98 ? 148.114 181.063 175.298 1.00 75.71 ? 98 ALA M N 1 +ATOM 38005 C CA . ALA M 2 98 ? 146.669 180.887 175.261 1.00 75.47 ? 98 ALA M CA 1 +ATOM 38006 C C . ALA M 2 98 ? 146.092 180.865 176.671 1.00 77.18 ? 98 ALA M C 1 +ATOM 38007 O O . ALA M 2 98 ? 146.705 180.340 177.605 1.00 79.96 ? 98 ALA M O 1 +ATOM 38008 C CB . ALA M 2 98 ? 146.298 179.597 174.528 1.00 74.14 ? 98 ALA M CB 1 +ATOM 38009 N N . ILE M 2 99 ? 144.899 181.442 176.819 1.00 66.73 ? 99 ILE M N 1 +ATOM 38010 C CA . ILE M 2 99 ? 144.269 181.571 178.129 1.00 59.17 ? 99 ILE M CA 1 +ATOM 38011 C C . ILE M 2 99 ? 142.822 181.091 178.103 1.00 66.26 ? 99 ILE M C 1 +ATOM 38012 O O . ILE M 2 99 ? 142.068 181.329 179.054 1.00 68.86 ? 99 ILE M O 1 +ATOM 38013 C CB . ILE M 2 99 ? 144.340 183.024 178.635 1.00 62.04 ? 99 ILE M CB 1 +ATOM 38014 C CG1 . ILE M 2 99 ? 143.632 183.961 177.657 1.00 65.02 ? 99 ILE M CG1 1 +ATOM 38015 C CG2 . ILE M 2 99 ? 145.785 183.455 178.851 1.00 67.68 ? 99 ILE M CG2 1 +ATOM 38016 C CD1 . ILE M 2 99 ? 143.495 185.377 178.166 1.00 65.66 ? 99 ILE M CD1 1 +ATOM 38017 N N . GLY M 2 100 ? 142.418 180.419 177.037 1.00 75.75 ? 100 GLY M N 1 +ATOM 38018 C CA . GLY M 2 100 ? 141.072 179.887 176.960 1.00 70.75 ? 100 GLY M CA 1 +ATOM 38019 C C . GLY M 2 100 ? 140.574 179.864 175.528 1.00 71.13 ? 100 GLY M C 1 +ATOM 38020 O O . GLY M 2 100 ? 141.353 179.966 174.586 1.00 78.26 ? 100 GLY M O 1 +ATOM 38021 N N . PHE M 2 101 ? 139.256 179.723 175.391 1.00 66.92 ? 101 PHE M N 1 +ATOM 38022 C CA . PHE M 2 101 ? 138.624 179.667 174.082 1.00 70.09 ? 101 PHE M CA 1 +ATOM 38023 C C . PHE M 2 101 ? 137.176 180.126 174.196 1.00 70.89 ? 101 PHE M C 1 +ATOM 38024 O O . PHE M 2 101 ? 136.608 180.202 175.287 1.00 76.97 ? 101 PHE M O 1 +ATOM 38025 C CB . PHE M 2 101 ? 138.708 178.261 173.473 1.00 72.57 ? 101 PHE M CB 1 +ATOM 38026 C CG . PHE M 2 101 ? 137.936 177.214 174.229 1.00 75.81 ? 101 PHE M CG 1 +ATOM 38027 C CD1 . PHE M 2 101 ? 136.596 176.985 173.962 1.00 72.37 ? 101 PHE M CD1 1 +ATOM 38028 C CD2 . PHE M 2 101 ? 138.558 176.448 175.198 1.00 77.87 ? 101 PHE M CD2 1 +ATOM 38029 C CE1 . PHE M 2 101 ? 135.892 176.021 174.654 1.00 72.06 ? 101 PHE M CE1 1 +ATOM 38030 C CE2 . PHE M 2 101 ? 137.859 175.481 175.892 1.00 76.05 ? 101 PHE M CE2 1 +ATOM 38031 C CZ . PHE M 2 101 ? 136.525 175.268 175.619 1.00 73.89 ? 101 PHE M CZ 1 +ATOM 38032 N N . VAL M 2 102 ? 136.581 180.423 173.042 1.00 62.73 ? 102 VAL M N 1 +ATOM 38033 C CA . VAL M 2 102 ? 135.225 180.950 172.948 1.00 59.48 ? 102 VAL M CA 1 +ATOM 38034 C C . VAL M 2 102 ? 134.419 180.041 172.032 1.00 69.39 ? 102 VAL M C 1 +ATOM 38035 O O . VAL M 2 102 ? 134.880 179.689 170.941 1.00 74.89 ? 102 VAL M O 1 +ATOM 38036 C CB . VAL M 2 102 ? 135.215 182.397 172.421 1.00 60.93 ? 102 VAL M CB 1 +ATOM 38037 C CG1 . VAL M 2 102 ? 133.815 182.809 172.001 1.00 60.61 ? 102 VAL M CG1 1 +ATOM 38038 C CG2 . VAL M 2 102 ? 135.756 183.346 173.475 1.00 67.46 ? 102 VAL M CG2 1 +ATOM 38039 N N . LYS M 2 103 ? 133.220 179.663 172.472 1.00 84.50 ? 103 LYS M N 1 +ATOM 38040 C CA . LYS M 2 103 ? 132.374 178.737 171.734 1.00 79.85 ? 103 LYS M CA 1 +ATOM 38041 C C . LYS M 2 103 ? 130.928 179.212 171.749 1.00 78.21 ? 103 LYS M C 1 +ATOM 38042 O O . LYS M 2 103 ? 130.548 180.107 172.508 1.00 85.00 ? 103 LYS M O 1 +ATOM 38043 C CB . LYS M 2 103 ? 132.466 177.321 172.313 1.00 78.44 ? 103 LYS M CB 1 +ATOM 38044 C CG . LYS M 2 103 ? 131.864 177.183 173.698 1.00 81.75 ? 103 LYS M CG 1 +ATOM 38045 C CD . LYS M 2 103 ? 132.023 175.768 174.224 1.00 86.45 ? 103 LYS M CD 1 +ATOM 38046 C CE . LYS M 2 103 ? 131.117 174.796 173.493 1.00 86.11 ? 103 LYS M CE 1 +ATOM 38047 N NZ . LYS M 2 103 ? 131.193 173.432 174.085 1.00 82.71 1 103 LYS M NZ 1 +ATOM 38048 N N . ARG M 2 104 ? 130.125 178.593 170.888 1.00 86.44 ? 104 ARG M N 1 +ATOM 38049 C CA . ARG M 2 104 ? 128.703 178.877 170.756 1.00 90.23 ? 104 ARG M CA 1 +ATOM 38050 C C . ARG M 2 104 ? 127.915 177.650 171.187 1.00 96.76 ? 104 ARG M C 1 +ATOM 38051 O O . ARG M 2 104 ? 128.269 176.525 170.818 1.00 96.28 ? 104 ARG M O 1 +ATOM 38052 C CB . ARG M 2 104 ? 128.355 179.244 169.312 1.00 83.25 ? 104 ARG M CB 1 +ATOM 38053 C CG . ARG M 2 104 ? 126.888 179.525 169.077 1.00 86.84 ? 104 ARG M CG 1 +ATOM 38054 C CD . ARG M 2 104 ? 126.634 179.870 167.624 1.00 88.30 ? 104 ARG M CD 1 +ATOM 38055 N NE . ARG M 2 104 ? 127.223 181.152 167.261 1.00 92.44 ? 104 ARG M NE 1 +ATOM 38056 C CZ . ARG M 2 104 ? 127.273 181.629 166.025 1.00 88.27 ? 104 ARG M CZ 1 +ATOM 38057 N NH1 . ARG M 2 104 ? 127.851 182.788 165.754 1.00 87.88 1 104 ARG M NH1 1 +ATOM 38058 N NH2 . ARG M 2 104 ? 126.729 180.926 165.037 1.00 85.87 ? 104 ARG M NH2 1 +ATOM 38059 N N . GLU M 2 105 ? 126.851 177.857 171.966 1.00 116.99 ? 105 GLU M N 1 +ATOM 38060 C CA . GLU M 2 105 ? 126.048 176.741 172.450 1.00 117.75 ? 105 GLU M CA 1 +ATOM 38061 C C . GLU M 2 105 ? 124.627 176.737 171.895 1.00 117.54 ? 105 GLU M C 1 +ATOM 38062 O O . GLU M 2 105 ? 124.217 175.741 171.292 1.00 117.09 ? 105 GLU M O 1 +ATOM 38063 C CB . GLU M 2 105 ? 126.059 176.715 173.993 1.00 116.93 ? 105 GLU M CB 1 +ATOM 38064 C CG . GLU M 2 105 ? 125.245 177.783 174.718 1.00 116.98 ? 105 GLU M CG 1 +ATOM 38065 C CD . GLU M 2 105 ? 125.928 179.137 174.740 1.00 118.51 ? 105 GLU M CD 1 +ATOM 38066 O OE1 . GLU M 2 105 ? 127.041 179.256 174.185 1.00 117.50 ? 105 GLU M OE1 1 +ATOM 38067 O OE2 . GLU M 2 105 ? 125.349 180.081 175.318 1.00 118.61 -1 105 GLU M OE2 1 +ATOM 38068 N N . LEU M 2 106 ? 123.848 177.808 172.071 1.00 118.13 ? 106 LEU M N 1 +ATOM 38069 C CA . LEU M 2 106 ? 122.489 177.842 171.539 1.00 119.28 ? 106 LEU M CA 1 +ATOM 38070 C C . LEU M 2 106 ? 122.278 178.972 170.540 1.00 119.61 ? 106 LEU M C 1 +ATOM 38071 O O . LEU M 2 106 ? 121.950 178.709 169.378 1.00 119.17 ? 106 LEU M O 1 +ATOM 38072 C CB . LEU M 2 106 ? 121.488 177.948 172.699 1.00 117.03 ? 106 LEU M CB 1 +ATOM 38073 C CG . LEU M 2 106 ? 120.015 177.673 172.392 1.00 117.15 ? 106 LEU M CG 1 +ATOM 38074 C CD1 . LEU M 2 106 ? 119.376 176.890 173.528 1.00 117.70 ? 106 LEU M CD1 1 +ATOM 38075 C CD2 . LEU M 2 106 ? 119.262 178.970 172.153 1.00 115.62 ? 106 LEU M CD2 1 +ATOM 38076 N N . ASN M 2 107 ? 122.458 180.227 170.956 1.00 122.17 ? 107 ASN M N 1 +ATOM 38077 C CA . ASN M 2 107 ? 122.345 181.366 170.052 1.00 122.30 ? 107 ASN M CA 1 +ATOM 38078 C C . ASN M 2 107 ? 123.305 182.499 170.373 1.00 123.09 ? 107 ASN M C 1 +ATOM 38079 O O . ASN M 2 107 ? 123.326 183.484 169.629 1.00 120.47 ? 107 ASN M O 1 +ATOM 38080 C CB . ASN M 2 107 ? 120.913 181.918 170.054 1.00 118.13 ? 107 ASN M CB 1 +ATOM 38081 C CG . ASN M 2 107 ? 120.404 182.215 171.449 1.00 119.86 ? 107 ASN M CG 1 +ATOM 38082 O OD1 . ASN M 2 107 ? 121.127 182.056 172.432 1.00 118.70 ? 107 ASN M OD1 1 +ATOM 38083 N ND2 . ASN M 2 107 ? 119.154 182.653 171.542 1.00 122.04 ? 107 ASN M ND2 1 +ATOM 38084 N N . GLY M 2 108 ? 124.085 182.406 171.445 1.00 105.91 ? 108 GLY M N 1 +ATOM 38085 C CA . GLY M 2 108 ? 124.996 183.465 171.819 1.00 98.89 ? 108 GLY M CA 1 +ATOM 38086 C C . GLY M 2 108 ? 126.417 182.963 171.926 1.00 94.91 ? 108 GLY M C 1 +ATOM 38087 O O . GLY M 2 108 ? 126.826 182.081 171.165 1.00 101.73 ? 108 GLY M O 1 +ATOM 38088 N N . TYR M 2 109 ? 127.183 183.513 172.862 1.00 68.00 ? 109 TYR M N 1 +ATOM 38089 C CA . TYR M 2 109 ? 128.572 183.123 173.033 1.00 75.86 ? 109 TYR M CA 1 +ATOM 38090 C C . TYR M 2 109 ? 128.880 182.980 174.515 1.00 77.67 ? 109 TYR M C 1 +ATOM 38091 O O . TYR M 2 109 ? 128.278 183.648 175.360 1.00 82.29 ? 109 TYR M O 1 +ATOM 38092 C CB . TYR M 2 109 ? 129.520 184.141 172.387 1.00 79.09 ? 109 TYR M CB 1 +ATOM 38093 C CG . TYR M 2 109 ? 129.196 184.453 170.942 1.00 79.52 ? 109 TYR M CG 1 +ATOM 38094 C CD1 . TYR M 2 109 ? 128.293 185.456 170.610 1.00 76.91 ? 109 TYR M CD1 1 +ATOM 38095 C CD2 . TYR M 2 109 ? 129.799 183.749 169.909 1.00 78.56 ? 109 TYR M CD2 1 +ATOM 38096 C CE1 . TYR M 2 109 ? 127.998 185.744 169.292 1.00 74.98 ? 109 TYR M CE1 1 +ATOM 38097 C CE2 . TYR M 2 109 ? 129.511 184.032 168.590 1.00 73.80 ? 109 TYR M CE2 1 +ATOM 38098 C CZ . TYR M 2 109 ? 128.611 185.029 168.288 1.00 73.81 ? 109 TYR M CZ 1 +ATOM 38099 O OH . TYR M 2 109 ? 128.322 185.311 166.974 1.00 78.86 ? 109 TYR M OH 1 +ATOM 38100 N N . VAL M 2 110 ? 129.826 182.092 174.820 1.00 66.56 ? 110 VAL M N 1 +ATOM 38101 C CA . VAL M 2 110 ? 130.288 181.865 176.180 1.00 62.01 ? 110 VAL M CA 1 +ATOM 38102 C C . VAL M 2 110 ? 131.808 181.804 176.175 1.00 66.87 ? 110 VAL M C 1 +ATOM 38103 O O . VAL M 2 110 ? 132.446 181.646 175.133 1.00 76.99 ? 110 VAL M O 1 +ATOM 38104 C CB . VAL M 2 110 ? 129.701 180.577 176.796 1.00 61.74 ? 110 VAL M CB 1 +ATOM 38105 C CG1 . VAL M 2 110 ? 128.198 180.709 176.974 1.00 66.43 ? 110 VAL M CG1 1 +ATOM 38106 C CG2 . VAL M 2 110 ? 130.030 179.380 175.928 1.00 63.82 ? 110 VAL M CG2 1 +ATOM 38107 N N . PHE M 2 111 ? 132.384 181.934 177.366 1.00 56.00 ? 111 PHE M N 1 +ATOM 38108 C CA . PHE M 2 111 ? 133.825 181.873 177.557 1.00 56.16 ? 111 PHE M CA 1 +ATOM 38109 C C . PHE M 2 111 ? 134.166 180.739 178.513 1.00 62.16 ? 111 PHE M C 1 +ATOM 38110 O O . PHE M 2 111 ? 133.495 180.550 179.533 1.00 65.58 ? 111 PHE M O 1 +ATOM 38111 C CB . PHE M 2 111 ? 134.368 183.200 178.094 1.00 53.83 ? 111 PHE M CB 1 +ATOM 38112 C CG . PHE M 2 111 ? 135.848 183.196 178.336 1.00 57.87 ? 111 PHE M CG 1 +ATOM 38113 C CD1 . PHE M 2 111 ? 136.737 183.262 177.279 1.00 56.22 ? 111 PHE M CD1 1 +ATOM 38114 C CD2 . PHE M 2 111 ? 136.350 183.138 179.623 1.00 60.53 ? 111 PHE M CD2 1 +ATOM 38115 C CE1 . PHE M 2 111 ? 138.098 183.261 177.501 1.00 57.14 ? 111 PHE M CE1 1 +ATOM 38116 C CE2 . PHE M 2 111 ? 137.710 183.137 179.852 1.00 62.03 ? 111 PHE M CE2 1 +ATOM 38117 C CZ . PHE M 2 111 ? 138.585 183.199 178.788 1.00 62.06 ? 111 PHE M CZ 1 +ATOM 38118 N N . ILE M 2 112 ? 135.208 179.985 178.175 1.00 63.10 ? 112 ILE M N 1 +ATOM 38119 C CA . ILE M 2 112 ? 135.651 178.838 178.955 1.00 63.09 ? 112 ILE M CA 1 +ATOM 38120 C C . ILE M 2 112 ? 137.095 179.070 179.375 1.00 67.22 ? 112 ILE M C 1 +ATOM 38121 O O . ILE M 2 112 ? 137.897 179.609 178.605 1.00 71.09 ? 112 ILE M O 1 +ATOM 38122 C CB . ILE M 2 112 ? 135.515 177.524 178.161 1.00 67.30 ? 112 ILE M CB 1 +ATOM 38123 C CG1 . ILE M 2 112 ? 134.132 177.435 177.515 1.00 66.18 ? 112 ILE M CG1 1 +ATOM 38124 C CG2 . ILE M 2 112 ? 135.754 176.325 179.065 1.00 69.84 ? 112 ILE M CG2 1 +ATOM 38125 C CD1 . ILE M 2 112 ? 132.995 177.409 178.510 1.00 64.49 ? 112 ILE M CD1 1 +ATOM 38126 N N . SER M 2 113 ? 137.423 178.665 180.600 1.00 72.04 ? 113 SER M N 1 +ATOM 38127 C CA . SER M 2 113 ? 138.741 178.898 181.189 1.00 68.88 ? 113 SER M CA 1 +ATOM 38128 C C . SER M 2 113 ? 139.670 177.704 181.016 1.00 73.46 ? 113 SER M C 1 +ATOM 38129 O O . SER M 2 113 ? 140.496 177.420 181.887 1.00 75.05 ? 113 SER M O 1 +ATOM 38130 C CB . SER M 2 113 ? 138.600 179.252 182.666 1.00 74.29 ? 113 SER M CB 1 +ATOM 38131 O OG . SER M 2 113 ? 137.636 180.271 182.854 1.00 77.23 ? 113 SER M OG 1 +ATOM 38132 N N . GLU M 2 114 ? 139.554 176.984 179.904 1.00 97.61 ? 114 GLU M N 1 +ATOM 38133 C CA . GLU M 2 114 ? 140.429 175.861 179.594 1.00 99.89 ? 114 GLU M CA 1 +ATOM 38134 C C . GLU M 2 114 ? 141.467 176.321 178.580 1.00 102.73 ? 114 GLU M C 1 +ATOM 38135 O O . GLU M 2 114 ? 141.110 176.782 177.490 1.00 103.06 ? 114 GLU M O 1 +ATOM 38136 C CB . GLU M 2 114 ? 139.629 174.677 179.051 1.00 98.50 ? 114 GLU M CB 1 +ATOM 38137 C CG . GLU M 2 114 ? 139.037 173.780 180.123 1.00 98.95 ? 114 GLU M CG 1 +ATOM 38138 C CD . GLU M 2 114 ? 140.027 173.450 181.222 1.00 102.48 ? 114 GLU M CD 1 +ATOM 38139 O OE1 . GLU M 2 114 ? 140.861 172.542 181.017 1.00 103.41 ? 114 GLU M OE1 1 +ATOM 38140 O OE2 . GLU M 2 114 ? 139.967 174.089 182.293 1.00 101.65 -1 114 GLU M OE2 1 +ATOM 38141 N N . ASP M 2 115 ? 142.743 176.186 178.933 1.00 110.01 ? 115 ASP M N 1 +ATOM 38142 C CA . ASP M 2 115 ? 143.849 176.669 178.115 1.00 110.42 ? 115 ASP M CA 1 +ATOM 38143 C C . ASP M 2 115 ? 144.741 175.528 177.633 1.00 111.98 ? 115 ASP M C 1 +ATOM 38144 O O . ASP M 2 115 ? 145.960 175.670 177.535 1.00 111.26 ? 115 ASP M O 1 +ATOM 38145 C CB . ASP M 2 115 ? 144.675 177.697 178.883 1.00 109.44 ? 115 ASP M CB 1 +ATOM 38146 C CG . ASP M 2 115 ? 145.067 177.210 180.263 1.00 110.74 ? 115 ASP M CG 1 +ATOM 38147 O OD1 . ASP M 2 115 ? 144.589 176.132 180.673 1.00 111.08 ? 115 ASP M OD1 1 +ATOM 38148 O OD2 . ASP M 2 115 ? 145.855 177.905 180.938 1.00 109.92 -1 115 ASP M OD2 1 +ATOM 38149 N N . TRP M 2 116 ? 144.140 174.380 177.330 1.00 123.47 ? 116 TRP M N 1 +ATOM 38150 C CA . TRP M 2 116 ? 144.872 173.231 176.816 1.00 124.00 ? 116 TRP M CA 1 +ATOM 38151 C C . TRP M 2 116 ? 144.736 173.068 175.309 1.00 124.82 ? 116 TRP M C 1 +ATOM 38152 O O . TRP M 2 116 ? 145.186 172.054 174.766 1.00 125.90 ? 116 TRP M O 1 +ATOM 38153 C CB . TRP M 2 116 ? 144.404 171.950 177.513 1.00 124.37 ? 116 TRP M CB 1 +ATOM 38154 C CG . TRP M 2 116 ? 142.948 171.658 177.312 1.00 125.50 ? 116 TRP M CG 1 +ATOM 38155 C CD1 . TRP M 2 116 ? 141.896 172.264 177.933 1.00 122.93 ? 116 TRP M CD1 1 +ATOM 38156 C CD2 . TRP M 2 116 ? 142.383 170.687 176.424 1.00 127.68 ? 116 TRP M CD2 1 +ATOM 38157 N NE1 . TRP M 2 116 ? 140.711 171.729 177.489 1.00 124.60 ? 116 TRP M NE1 1 +ATOM 38158 C CE2 . TRP M 2 116 ? 140.983 170.759 176.561 1.00 127.70 ? 116 TRP M CE2 1 +ATOM 38159 C CE3 . TRP M 2 116 ? 142.926 169.762 175.526 1.00 125.19 ? 116 TRP M CE3 1 +ATOM 38160 C CZ2 . TRP M 2 116 ? 140.119 169.942 175.835 1.00 126.57 ? 116 TRP M CZ2 1 +ATOM 38161 C CZ3 . TRP M 2 116 ? 142.068 168.953 174.807 1.00 123.67 ? 116 TRP M CZ3 1 +ATOM 38162 C CH2 . TRP M 2 116 ? 140.680 169.048 174.965 1.00 124.19 ? 116 TRP M CH2 1 +ATOM 38163 N N . ARG M 2 117 ? 144.128 174.031 174.624 1.00 116.01 ? 117 ARG M N 1 +ATOM 38164 C CA . ARG M 2 117 ? 143.845 173.928 173.199 1.00 117.47 ? 117 ARG M CA 1 +ATOM 38165 C C . ARG M 2 117 ? 144.783 174.847 172.428 1.00 117.81 ? 117 ARG M C 1 +ATOM 38166 O O . ARG M 2 117 ? 145.000 175.997 172.827 1.00 117.39 ? 117 ARG M O 1 +ATOM 38167 C CB . ARG M 2 117 ? 142.386 174.287 172.909 1.00 113.30 ? 117 ARG M CB 1 +ATOM 38168 C CG . ARG M 2 117 ? 141.865 173.745 171.592 1.00 112.86 ? 117 ARG M CG 1 +ATOM 38169 C CD . ARG M 2 117 ? 141.289 172.349 171.773 1.00 113.98 ? 117 ARG M CD 1 +ATOM 38170 N NE . ARG M 2 117 ? 140.284 172.309 172.829 1.00 116.19 ? 117 ARG M NE 1 +ATOM 38171 C CZ . ARG M 2 117 ? 138.975 172.302 172.619 1.00 116.75 ? 117 ARG M CZ 1 +ATOM 38172 N NH1 . ARG M 2 117 ? 138.471 172.327 171.397 1.00 116.95 1 117 ARG M NH1 1 +ATOM 38173 N NH2 . ARG M 2 117 ? 138.151 172.269 173.662 1.00 114.14 ? 117 ARG M NH2 1 +ATOM 38174 N N . LEU M 2 118 ? 145.337 174.339 171.331 1.00 98.88 ? 118 LEU M N 1 +ATOM 38175 C CA . LEU M 2 118 ? 146.287 175.075 170.515 1.00 94.27 ? 118 LEU M CA 1 +ATOM 38176 C C . LEU M 2 118 ? 145.871 175.021 169.054 1.00 96.29 ? 118 LEU M C 1 +ATOM 38177 O O . LEU M 2 118 ? 145.237 174.054 168.621 1.00 97.81 ? 118 LEU M O 1 +ATOM 38178 C CB . LEU M 2 118 ? 147.702 174.496 170.664 1.00 96.07 ? 118 LEU M CB 1 +ATOM 38179 C CG . LEU M 2 118 ? 148.317 174.535 172.062 1.00 97.88 ? 118 LEU M CG 1 +ATOM 38180 C CD1 . LEU M 2 118 ? 149.624 173.758 172.085 1.00 95.75 ? 118 LEU M CD1 1 +ATOM 38181 C CD2 . LEU M 2 118 ? 148.534 175.971 172.512 1.00 98.34 ? 118 LEU M CD2 1 +ATOM 38182 N N . PRO M 2 119 ? 146.211 176.041 168.274 1.00 92.14 ? 119 PRO M N 1 +ATOM 38183 C CA . PRO M 2 119 ? 145.904 176.028 166.841 1.00 89.91 ? 119 PRO M CA 1 +ATOM 38184 C C . PRO M 2 119 ? 146.946 175.218 166.076 1.00 89.45 ? 119 PRO M C 1 +ATOM 38185 O O . PRO M 2 119 ? 147.882 174.661 166.646 1.00 89.15 ? 119 PRO M O 1 +ATOM 38186 C CB . PRO M 2 119 ? 145.940 177.508 166.455 1.00 85.95 ? 119 PRO M CB 1 +ATOM 38187 C CG . PRO M 2 119 ? 146.794 178.165 167.479 1.00 87.81 ? 119 PRO M CG 1 +ATOM 38188 C CD . PRO M 2 119 ? 146.863 177.292 168.699 1.00 89.49 ? 119 PRO M CD 1 +ATOM 38189 N N . ALA M 2 120 ? 146.766 175.159 164.762 1.00 76.43 ? 120 ALA M N 1 +ATOM 38190 C CA . ALA M 2 120 ? 147.625 174.383 163.882 1.00 73.42 ? 120 ALA M CA 1 +ATOM 38191 C C . ALA M 2 120 ? 148.508 175.303 163.048 1.00 75.16 ? 120 ALA M C 1 +ATOM 38192 O O . ALA M 2 120 ? 148.340 176.525 163.030 1.00 77.43 ? 120 ALA M O 1 +ATOM 38193 C CB . ALA M 2 120 ? 146.791 173.476 162.970 1.00 72.28 ? 120 ALA M CB 1 +ATOM 38194 N N . LEU M 2 121 ? 149.462 174.690 162.351 1.00 69.96 ? 121 LEU M N 1 +ATOM 38195 C CA . LEU M 2 121 ? 150.375 175.445 161.505 1.00 68.46 ? 121 LEU M CA 1 +ATOM 38196 C C . LEU M 2 121 ? 149.624 176.063 160.334 1.00 68.30 ? 121 LEU M C 1 +ATOM 38197 O O . LEU M 2 121 ? 148.721 175.448 159.760 1.00 70.54 ? 121 LEU M O 1 +ATOM 38198 C CB . LEU M 2 121 ? 151.492 174.536 160.995 1.00 68.71 ? 121 LEU M CB 1 +ATOM 38199 C CG . LEU M 2 121 ? 152.446 173.972 162.049 1.00 71.55 ? 121 LEU M CG 1 +ATOM 38200 C CD1 . LEU M 2 121 ? 153.302 172.865 161.457 1.00 72.06 ? 121 LEU M CD1 1 +ATOM 38201 C CD2 . LEU M 2 121 ? 153.323 175.071 162.624 1.00 70.02 ? 121 LEU M CD2 1 +ATOM 38202 N N . GLY M 2 122 ? 150.000 177.289 159.981 1.00 66.55 ? 122 GLY M N 1 +ATOM 38203 C CA . GLY M 2 122 ? 149.350 178.001 158.903 1.00 65.32 ? 122 GLY M CA 1 +ATOM 38204 C C . GLY M 2 122 ? 148.052 178.680 159.275 1.00 66.30 ? 122 GLY M C 1 +ATOM 38205 O O . GLY M 2 122 ? 147.436 179.315 158.409 1.00 69.31 ? 122 GLY M O 1 +ATOM 38206 N N . SER M 2 123 ? 147.612 178.565 160.525 1.00 69.30 ? 123 SER M N 1 +ATOM 38207 C CA . SER M 2 123 ? 146.367 179.189 160.945 1.00 65.48 ? 123 SER M CA 1 +ATOM 38208 C C . SER M 2 123 ? 146.500 180.707 160.948 1.00 65.97 ? 123 SER M C 1 +ATOM 38209 O O . SER M 2 123 ? 147.594 181.260 161.088 1.00 76.54 ? 123 SER M O 1 +ATOM 38210 C CB . SER M 2 123 ? 145.962 178.699 162.334 1.00 70.68 ? 123 SER M CB 1 +ATOM 38211 O OG . SER M 2 123 ? 145.728 177.301 162.331 1.00 78.60 ? 123 SER M OG 1 +ATOM 38212 N N . SER M 2 124 ? 145.367 181.379 160.791 1.00 63.12 ? 124 SER M N 1 +ATOM 38213 C CA . SER M 2 124 ? 145.334 182.829 160.706 1.00 71.53 ? 124 SER M CA 1 +ATOM 38214 C C . SER M 2 124 ? 145.191 183.452 162.091 1.00 83.20 ? 124 SER M C 1 +ATOM 38215 O O . SER M 2 124 ? 144.708 182.827 163.039 1.00 84.53 ? 124 SER M O 1 +ATOM 38216 C CB . SER M 2 124 ? 144.184 183.283 159.807 1.00 72.34 ? 124 SER M CB 1 +ATOM 38217 O OG . SER M 2 124 ? 144.083 184.695 159.786 1.00 76.70 ? 124 SER M OG 1 +ATOM 38218 N N . ALA M 2 125 ? 145.629 184.704 162.197 1.00 78.87 ? 125 ALA M N 1 +ATOM 38219 C CA . ALA M 2 125 ? 145.531 185.482 163.424 1.00 70.43 ? 125 ALA M CA 1 +ATOM 38220 C C . ALA M 2 125 ? 144.672 186.708 163.161 1.00 70.28 ? 125 ALA M C 1 +ATOM 38221 O O . ALA M 2 125 ? 144.898 187.430 162.186 1.00 74.78 ? 125 ALA M O 1 +ATOM 38222 C CB . ALA M 2 125 ? 146.914 185.897 163.930 1.00 67.72 ? 125 ALA M CB 1 +ATOM 38223 N N . VAL M 2 126 ? 143.691 186.940 164.027 1.00 64.57 ? 126 VAL M N 1 +ATOM 38224 C CA . VAL M 2 126 ? 142.746 188.037 163.839 1.00 61.37 ? 126 VAL M CA 1 +ATOM 38225 C C . VAL M 2 126 ? 142.677 188.865 165.116 1.00 61.09 ? 126 VAL M C 1 +ATOM 38226 O O . VAL M 2 126 ? 142.908 188.334 166.211 1.00 65.43 ? 126 VAL M O 1 +ATOM 38227 C CB . VAL M 2 126 ? 141.354 187.511 163.450 1.00 64.74 ? 126 VAL M CB 1 +ATOM 38228 C CG1 . VAL M 2 126 ? 141.394 186.856 162.079 1.00 65.99 ? 126 VAL M CG1 1 +ATOM 38229 C CG2 . VAL M 2 126 ? 140.844 186.536 164.497 1.00 68.99 ? 126 VAL M CG2 1 +ATOM 38230 N N . PRO M 2 127 ? 142.376 190.156 165.030 1.00 51.75 ? 127 PRO M N 1 +ATOM 38231 C CA . PRO M 2 127 ? 142.177 190.951 166.243 1.00 58.82 ? 127 PRO M CA 1 +ATOM 38232 C C . PRO M 2 127 ? 140.789 190.737 166.826 1.00 67.83 ? 127 PRO M C 1 +ATOM 38233 O O . PRO M 2 127 ? 139.870 190.247 166.168 1.00 75.26 ? 127 PRO M O 1 +ATOM 38234 C CB . PRO M 2 127 ? 142.356 192.394 165.760 1.00 55.70 ? 127 PRO M CB 1 +ATOM 38235 C CG . PRO M 2 127 ? 142.039 192.360 164.306 1.00 54.52 ? 127 PRO M CG 1 +ATOM 38236 C CD . PRO M 2 127 ? 142.199 190.952 163.803 1.00 55.10 ? 127 PRO M CD 1 +ATOM 38237 N N . LEU M 2 128 ? 140.652 191.121 168.090 1.00 63.72 ? 128 LEU M N 1 +ATOM 38238 C CA . LEU M 2 128 ? 139.395 190.992 168.812 1.00 55.71 ? 128 LEU M CA 1 +ATOM 38239 C C . LEU M 2 128 ? 138.652 192.318 168.778 1.00 62.28 ? 128 LEU M C 1 +ATOM 38240 O O . LEU M 2 128 ? 139.216 193.362 169.123 1.00 67.26 ? 128 LEU M O 1 +ATOM 38241 C CB . LEU M 2 128 ? 139.633 190.553 170.257 1.00 52.79 ? 128 LEU M CB 1 +ATOM 38242 C CG . LEU M 2 128 ? 139.556 189.050 170.532 1.00 62.17 ? 128 LEU M CG 1 +ATOM 38243 C CD1 . LEU M 2 128 ? 140.529 188.278 169.662 1.00 64.59 ? 128 LEU M CD1 1 +ATOM 38244 C CD2 . LEU M 2 128 ? 139.811 188.763 172.000 1.00 66.80 ? 128 LEU M CD2 1 +ATOM 38245 N N . THR M 2 129 ? 137.388 192.273 168.368 1.00 68.77 ? 129 THR M N 1 +ATOM 38246 C CA . THR M 2 129 ? 136.581 193.473 168.236 1.00 66.22 ? 129 THR M CA 1 +ATOM 38247 C C . THR M 2 129 ? 136.071 193.921 169.603 1.00 68.64 ? 129 THR M C 1 +ATOM 38248 O O . THR M 2 129 ? 136.330 193.293 170.633 1.00 72.76 ? 129 THR M O 1 +ATOM 38249 C CB . THR M 2 129 ? 135.416 193.228 167.280 1.00 68.70 ? 129 THR M CB 1 +ATOM 38250 O OG1 . THR M 2 129 ? 134.505 192.291 167.866 1.00 72.25 ? 129 THR M OG1 1 +ATOM 38251 C CG2 . THR M 2 129 ? 135.923 192.666 165.963 1.00 71.47 ? 129 THR M CG2 1 +ATOM 38252 N N . SER M 2 130 ? 135.329 195.029 169.614 1.00 64.89 ? 130 SER M N 1 +ATOM 38253 C CA . SER M 2 130 ? 134.753 195.525 170.857 1.00 63.65 ? 130 SER M CA 1 +ATOM 38254 C C . SER M 2 130 ? 133.573 194.684 171.325 1.00 70.27 ? 130 SER M C 1 +ATOM 38255 O O . SER M 2 130 ? 133.295 194.645 172.528 1.00 69.89 ? 130 SER M O 1 +ATOM 38256 C CB . SER M 2 130 ? 134.322 196.982 170.695 1.00 67.59 ? 130 SER M CB 1 +ATOM 38257 O OG . SER M 2 130 ? 133.419 197.364 171.717 1.00 72.24 ? 130 SER M OG 1 +ATOM 38258 N N . ASP M 2 131 ? 132.873 194.016 170.407 1.00 73.09 ? 131 ASP M N 1 +ATOM 38259 C CA . ASP M 2 131 ? 131.741 193.185 170.801 1.00 67.62 ? 131 ASP M CA 1 +ATOM 38260 C C . ASP M 2 131 ? 132.197 191.900 171.480 1.00 66.52 ? 131 ASP M C 1 +ATOM 38261 O O . ASP M 2 131 ? 131.581 191.461 172.457 1.00 72.89 ? 131 ASP M O 1 +ATOM 38262 C CB . ASP M 2 131 ? 130.871 192.869 169.584 1.00 68.16 ? 131 ASP M CB 1 +ATOM 38263 C CG . ASP M 2 131 ? 129.443 192.534 169.962 1.00 75.78 ? 131 ASP M CG 1 +ATOM 38264 O OD1 . ASP M 2 131 ? 129.105 192.639 171.160 1.00 74.86 ? 131 ASP M OD1 1 +ATOM 38265 O OD2 . ASP M 2 131 ? 128.657 192.169 169.063 1.00 75.19 -1 131 ASP M OD2 1 +ATOM 38266 N N . PHE M 2 132 ? 133.272 191.284 170.983 1.00 56.14 ? 132 PHE M N 1 +ATOM 38267 C CA . PHE M 2 132 ? 133.795 190.079 171.618 1.00 58.40 ? 132 PHE M CA 1 +ATOM 38268 C C . PHE M 2 132 ? 134.392 190.356 172.989 1.00 62.48 ? 132 PHE M C 1 +ATOM 38269 O O . PHE M 2 132 ? 134.442 189.445 173.823 1.00 66.91 ? 132 PHE M O 1 +ATOM 38270 C CB . PHE M 2 132 ? 134.842 189.418 170.724 1.00 56.99 ? 132 PHE M CB 1 +ATOM 38271 C CG . PHE M 2 132 ? 134.272 188.409 169.774 1.00 56.50 ? 132 PHE M CG 1 +ATOM 38272 C CD1 . PHE M 2 132 ? 133.692 187.247 170.249 1.00 62.72 ? 132 PHE M CD1 1 +ATOM 38273 C CD2 . PHE M 2 132 ? 134.310 188.622 168.409 1.00 56.97 ? 132 PHE M CD2 1 +ATOM 38274 C CE1 . PHE M 2 132 ? 133.166 186.315 169.381 1.00 64.42 ? 132 PHE M CE1 1 +ATOM 38275 C CE2 . PHE M 2 132 ? 133.783 187.693 167.535 1.00 61.17 ? 132 PHE M CE2 1 +ATOM 38276 C CZ . PHE M 2 132 ? 133.211 186.540 168.022 1.00 63.21 ? 132 PHE M CZ 1 +ATOM 38277 N N . LEU M 2 133 ? 134.847 191.584 173.242 1.00 62.54 ? 133 LEU M N 1 +ATOM 38278 C CA . LEU M 2 133 ? 135.405 191.907 174.549 1.00 61.29 ? 133 LEU M CA 1 +ATOM 38279 C C . LEU M 2 133 ? 134.336 191.897 175.633 1.00 63.81 ? 133 LEU M C 1 +ATOM 38280 O O . LEU M 2 133 ? 134.647 191.651 176.805 1.00 71.01 ? 133 LEU M O 1 +ATOM 38281 C CB . LEU M 2 133 ? 136.100 193.266 174.502 1.00 64.71 ? 133 LEU M CB 1 +ATOM 38282 C CG . LEU M 2 133 ? 137.617 193.246 174.313 1.00 64.56 ? 133 LEU M CG 1 +ATOM 38283 C CD1 . LEU M 2 133 ? 138.157 194.661 174.235 1.00 61.33 ? 133 LEU M CD1 1 +ATOM 38284 C CD2 . LEU M 2 133 ? 138.291 192.477 175.438 1.00 64.01 ? 133 LEU M CD2 1 +ATOM 38285 N N . ASN M 2 134 ? 133.082 192.170 175.268 1.00 58.39 ? 134 ASN M N 1 +ATOM 38286 C CA . ASN M 2 134 ? 132.000 192.119 176.245 1.00 53.42 ? 134 ASN M CA 1 +ATOM 38287 C C . ASN M 2 134 ? 131.753 190.695 176.723 1.00 55.05 ? 134 ASN M C 1 +ATOM 38288 O O . ASN M 2 134 ? 131.475 190.473 177.906 1.00 65.70 ? 134 ASN M O 1 +ATOM 38289 C CB . ASN M 2 134 ? 130.723 192.708 175.648 1.00 55.25 ? 134 ASN M CB 1 +ATOM 38290 C CG . ASN M 2 134 ? 130.782 194.214 175.514 1.00 65.73 ? 134 ASN M CG 1 +ATOM 38291 O OD1 . ASN M 2 134 ? 131.263 194.910 176.407 1.00 71.42 ? 134 ASN M OD1 1 +ATOM 38292 N ND2 . ASN M 2 134 ? 130.290 194.727 174.394 1.00 64.69 ? 134 ASN M ND2 1 +ATOM 38293 N N . ILE M 2 135 ? 131.853 189.718 175.819 1.00 47.03 ? 135 ILE M N 1 +ATOM 38294 C CA . ILE M 2 135 ? 131.556 188.332 176.171 1.00 43.30 ? 135 ILE M CA 1 +ATOM 38295 C C . ILE M 2 135 ? 132.549 187.809 177.200 1.00 52.29 ? 135 ILE M C 1 +ATOM 38296 O O . ILE M 2 135 ? 132.179 187.071 178.122 1.00 61.03 ? 135 ILE M O 1 +ATOM 38297 C CB . ILE M 2 135 ? 131.536 187.452 174.909 1.00 46.73 ? 135 ILE M CB 1 +ATOM 38298 C CG1 . ILE M 2 135 ? 130.780 188.150 173.778 1.00 55.84 ? 135 ILE M CG1 1 +ATOM 38299 C CG2 . ILE M 2 135 ? 130.909 186.103 175.214 1.00 50.18 ? 135 ILE M CG2 1 +ATOM 38300 C CD1 . ILE M 2 135 ? 129.314 188.369 174.067 1.00 55.77 ? 135 ILE M CD1 1 +ATOM 38301 N N . ILE M 2 136 ? 133.827 188.164 177.053 1.00 47.62 ? 136 ILE M N 1 +ATOM 38302 C CA . ILE M 2 136 ? 134.842 187.696 177.994 1.00 42.81 ? 136 ILE M CA 1 +ATOM 38303 C C . ILE M 2 136 ? 134.554 188.230 179.391 1.00 45.97 ? 136 ILE M C 1 +ATOM 38304 O O . ILE M 2 136 ? 134.591 187.489 180.381 1.00 55.10 ? 136 ILE M O 1 +ATOM 38305 C CB . ILE M 2 136 ? 136.246 188.101 177.514 1.00 47.30 ? 136 ILE M CB 1 +ATOM 38306 C CG1 . ILE M 2 136 ? 136.504 187.556 176.110 1.00 49.54 ? 136 ILE M CG1 1 +ATOM 38307 C CG2 . ILE M 2 136 ? 137.302 187.605 178.489 1.00 55.56 ? 136 ILE M CG2 1 +ATOM 38308 C CD1 . ILE M 2 136 ? 137.953 187.596 175.694 1.00 50.05 ? 136 ILE M CD1 1 +ATOM 38309 N N . TYR M 2 137 ? 134.265 189.522 179.493 1.00 44.75 ? 137 TYR M N 1 +ATOM 38310 C CA . TYR M 2 137 ? 133.880 190.132 180.765 1.00 49.41 ? 137 TYR M CA 1 +ATOM 38311 C C . TYR M 2 137 ? 132.359 190.211 180.876 1.00 53.54 ? 137 TYR M C 1 +ATOM 38312 O O . TYR M 2 137 ? 131.768 191.288 180.938 1.00 57.76 ? 137 TYR M O 1 +ATOM 38313 C CB . TYR M 2 137 ? 134.509 191.514 180.901 1.00 54.27 ? 137 TYR M CB 1 +ATOM 38314 C CG . TYR M 2 137 ? 136.004 191.552 180.691 1.00 54.58 ? 137 TYR M CG 1 +ATOM 38315 C CD1 . TYR M 2 137 ? 136.830 190.574 181.226 1.00 57.13 ? 137 TYR M CD1 1 +ATOM 38316 C CD2 . TYR M 2 137 ? 136.589 192.571 179.956 1.00 53.30 ? 137 TYR M CD2 1 +ATOM 38317 C CE1 . TYR M 2 137 ? 138.198 190.612 181.031 1.00 55.94 ? 137 TYR M CE1 1 +ATOM 38318 C CE2 . TYR M 2 137 ? 137.952 192.617 179.757 1.00 54.65 ? 137 TYR M CE2 1 +ATOM 38319 C CZ . TYR M 2 137 ? 138.752 191.636 180.296 1.00 56.98 ? 137 TYR M CZ 1 +ATOM 38320 O OH . TYR M 2 137 ? 140.114 191.679 180.099 1.00 61.76 ? 137 TYR M OH 1 +ATOM 38321 N N . SER M 2 138 ? 131.721 189.043 180.896 1.00 64.89 ? 138 SER M N 1 +ATOM 38322 C CA . SER M 2 138 ? 130.270 188.968 180.962 1.00 67.22 ? 138 SER M CA 1 +ATOM 38323 C C . SER M 2 138 ? 129.856 187.951 182.013 1.00 71.17 ? 138 SER M C 1 +ATOM 38324 O O . SER M 2 138 ? 130.571 186.985 182.292 1.00 70.74 ? 138 SER M O 1 +ATOM 38325 C CB . SER M 2 138 ? 129.657 188.595 179.605 1.00 70.80 ? 138 SER M CB 1 +ATOM 38326 O OG . SER M 2 138 ? 129.997 187.269 179.237 1.00 74.48 ? 138 SER M OG 1 +ATOM 38327 N N . ILE M 2 139 ? 128.683 188.183 182.590 1.00 84.35 ? 139 ILE M N 1 +ATOM 38328 C CA . ILE M 2 139 ? 128.086 187.271 183.551 1.00 84.88 ? 139 ILE M CA 1 +ATOM 38329 C C . ILE M 2 139 ? 126.961 186.503 182.863 1.00 90.66 ? 139 ILE M C 1 +ATOM 38330 O O . ILE M 2 139 ? 126.492 186.871 181.786 1.00 92.93 ? 139 ILE M O 1 +ATOM 38331 C CB . ILE M 2 139 ? 127.580 188.004 184.808 1.00 80.52 ? 139 ILE M CB 1 +ATOM 38332 C CG1 . ILE M 2 139 ? 126.605 189.115 184.417 1.00 81.98 ? 139 ILE M CG1 1 +ATOM 38333 C CG2 . ILE M 2 139 ? 128.749 188.559 185.607 1.00 82.60 ? 139 ILE M CG2 1 +ATOM 38334 C CD1 . ILE M 2 139 ? 126.165 189.978 185.578 1.00 84.35 ? 139 ILE M CD1 1 +ATOM 38335 N N . ASP M 2 140 ? 126.531 185.418 183.502 1.00 102.83 ? 140 ASP M N 1 +ATOM 38336 C CA . ASP M 2 140 ? 125.500 184.572 182.915 1.00 102.33 ? 140 ASP M CA 1 +ATOM 38337 C C . ASP M 2 140 ? 124.148 185.275 182.934 1.00 103.42 ? 140 ASP M C 1 +ATOM 38338 O O . ASP M 2 140 ? 123.930 186.224 183.691 1.00 102.67 ? 140 ASP M O 1 +ATOM 38339 C CB . ASP M 2 140 ? 125.420 183.239 183.658 1.00 101.93 ? 140 ASP M CB 1 +ATOM 38340 C CG . ASP M 2 140 ? 126.689 182.422 183.527 1.00 104.34 ? 140 ASP M CG 1 +ATOM 38341 O OD1 . ASP M 2 140 ? 127.383 182.560 182.499 1.00 106.00 ? 140 ASP M OD1 1 +ATOM 38342 O OD2 . ASP M 2 140 ? 126.991 181.643 184.455 1.00 104.10 -1 140 ASP M OD2 1 +ATOM 38343 N N . LYS M 2 141 ? 123.233 184.789 182.091 1.00 108.70 ? 141 LYS M N 1 +ATOM 38344 C CA . LYS M 2 141 ? 121.985 185.503 181.832 1.00 107.85 ? 141 LYS M CA 1 +ATOM 38345 C C . LYS M 2 141 ? 121.096 185.597 183.066 1.00 108.47 ? 141 LYS M C 1 +ATOM 38346 O O . LYS M 2 141 ? 120.435 186.621 183.273 1.00 109.79 ? 141 LYS M O 1 +ATOM 38347 C CB . LYS M 2 141 ? 121.230 184.821 180.690 1.00 110.21 ? 141 LYS M CB 1 +ATOM 38348 C CG . LYS M 2 141 ? 120.199 185.700 180.003 1.00 108.70 ? 141 LYS M CG 1 +ATOM 38349 C CD . LYS M 2 141 ? 119.190 184.861 179.235 1.00 109.66 ? 141 LYS M CD 1 +ATOM 38350 C CE . LYS M 2 141 ? 118.223 184.160 180.174 1.00 109.76 ? 141 LYS M CE 1 +ATOM 38351 N NZ . LYS M 2 141 ? 117.043 183.616 179.448 1.00 109.18 1 141 LYS M NZ 1 +ATOM 38352 N N . GLU M 2 142 ? 121.058 184.553 183.894 1.00 115.37 ? 142 GLU M N 1 +ATOM 38353 C CA . GLU M 2 142 ? 120.103 184.512 184.995 1.00 117.26 ? 142 GLU M CA 1 +ATOM 38354 C C . GLU M 2 142 ? 120.544 185.311 186.216 1.00 115.59 ? 142 GLU M C 1 +ATOM 38355 O O . GLU M 2 142 ? 119.752 185.456 187.153 1.00 115.53 ? 142 GLU M O 1 +ATOM 38356 C CB . GLU M 2 142 ? 119.824 183.061 185.401 1.00 116.25 ? 142 GLU M CB 1 +ATOM 38357 C CG . GLU M 2 142 ? 121.039 182.293 185.892 1.00 116.45 ? 142 GLU M CG 1 +ATOM 38358 C CD . GLU M 2 142 ? 121.816 181.645 184.760 1.00 117.42 ? 142 GLU M CD 1 +ATOM 38359 O OE1 . GLU M 2 142 ? 122.011 182.299 183.713 1.00 115.86 ? 142 GLU M OE1 1 +ATOM 38360 O OE2 . GLU M 2 142 ? 122.228 180.477 184.916 1.00 116.30 -1 142 GLU M OE2 1 +ATOM 38361 N N . GLU M 2 143 ? 121.770 185.827 186.238 1.00 99.17 ? 143 GLU M N 1 +ATOM 38362 C CA . GLU M 2 143 ? 122.223 186.677 187.331 1.00 97.36 ? 143 GLU M CA 1 +ATOM 38363 C C . GLU M 2 143 ? 122.114 188.163 187.016 1.00 98.21 ? 143 GLU M C 1 +ATOM 38364 O O . GLU M 2 143 ? 122.554 188.985 187.826 1.00 102.01 ? 143 GLU M O 1 +ATOM 38365 C CB . GLU M 2 143 ? 123.665 186.329 187.711 1.00 96.37 ? 143 GLU M CB 1 +ATOM 38366 C CG . GLU M 2 143 ? 123.819 184.961 188.356 1.00 98.11 ? 143 GLU M CG 1 +ATOM 38367 C CD . GLU M 2 143 ? 123.882 183.844 187.342 1.00 100.10 ? 143 GLU M CD 1 +ATOM 38368 O OE1 . GLU M 2 143 ? 123.862 184.148 186.133 1.00 102.42 ? 143 GLU M OE1 1 +ATOM 38369 O OE2 . GLU M 2 143 ? 123.949 182.666 187.749 1.00 99.96 -1 143 GLU M OE2 1 +ATOM 38370 N N . LEU M 2 144 ? 121.555 188.523 185.862 1.00 89.88 ? 144 LEU M N 1 +ATOM 38371 C CA . LEU M 2 144 ? 121.300 189.932 185.573 1.00 88.51 ? 144 LEU M CA 1 +ATOM 38372 C C . LEU M 2 144 ? 120.382 190.609 186.585 1.00 88.67 ? 144 LEU M C 1 +ATOM 38373 O O . LEU M 2 144 ? 120.681 191.754 186.969 1.00 92.12 ? 144 LEU M O 1 +ATOM 38374 C CB . LEU M 2 144 ? 120.738 190.086 184.153 1.00 90.38 ? 144 LEU M CB 1 +ATOM 38375 C CG . LEU M 2 144 ? 121.729 190.258 182.997 1.00 93.54 ? 144 LEU M CG 1 +ATOM 38376 C CD1 . LEU M 2 144 ? 122.522 191.546 183.170 1.00 90.18 ? 144 LEU M CD1 1 +ATOM 38377 C CD2 . LEU M 2 144 ? 122.659 189.064 182.856 1.00 92.32 ? 144 LEU M CD2 1 +ATOM 38378 N N . PRO M 2 145 ? 119.276 190.009 187.041 1.00 89.39 ? 145 PRO M N 1 +ATOM 38379 C CA . PRO M 2 145 ? 118.428 190.710 188.021 1.00 93.13 ? 145 PRO M CA 1 +ATOM 38380 C C . PRO M 2 145 ? 119.123 191.014 189.338 1.00 92.83 ? 145 PRO M C 1 +ATOM 38381 O O . PRO M 2 145 ? 118.672 191.913 190.060 1.00 92.60 ? 145 PRO M O 1 +ATOM 38382 C CB . PRO M 2 145 ? 117.249 189.747 188.221 1.00 91.97 ? 145 PRO M CB 1 +ATOM 38383 C CG . PRO M 2 145 ? 117.752 188.425 187.772 1.00 92.63 ? 145 PRO M CG 1 +ATOM 38384 C CD . PRO M 2 145 ? 118.666 188.731 186.633 1.00 89.38 ? 145 PRO M CD 1 +ATOM 38385 N N . LYS M 2 146 ? 120.198 190.306 189.679 1.00 92.37 ? 146 LYS M N 1 +ATOM 38386 C CA . LYS M 2 146 ? 120.858 190.513 190.962 1.00 91.63 ? 146 LYS M CA 1 +ATOM 38387 C C . LYS M 2 146 ? 122.308 190.947 190.786 1.00 91.63 ? 146 LYS M C 1 +ATOM 38388 O O . LYS M 2 146 ? 123.202 190.443 191.473 1.00 92.47 ? 146 LYS M O 1 +ATOM 38389 C CB . LYS M 2 146 ? 120.777 189.242 191.814 1.00 89.92 ? 146 LYS M CB 1 +ATOM 38390 C CG . LYS M 2 146 ? 121.258 187.980 191.119 1.00 90.26 ? 146 LYS M CG 1 +ATOM 38391 C CD . LYS M 2 146 ? 120.640 186.744 191.749 1.00 92.20 ? 146 LYS M CD 1 +ATOM 38392 C CE . LYS M 2 146 ? 121.381 185.490 191.328 1.00 93.36 ? 146 LYS M CE 1 +ATOM 38393 N NZ . LYS M 2 146 ? 122.855 185.659 191.459 1.00 92.83 1 146 LYS M NZ 1 +ATOM 38394 N N . ALA M 2 147 ? 122.552 191.891 189.879 1.00 79.25 ? 147 ALA M N 1 +ATOM 38395 C CA . ALA M 2 147 ? 123.895 192.371 189.588 1.00 76.69 ? 147 ALA M CA 1 +ATOM 38396 C C . ALA M 2 147 ? 123.992 193.869 189.844 1.00 78.64 ? 147 ALA M C 1 +ATOM 38397 O O . ALA M 2 147 ? 122.998 194.597 189.761 1.00 78.21 ? 147 ALA M O 1 +ATOM 38398 C CB . ALA M 2 147 ? 124.291 192.066 188.139 1.00 76.85 ? 147 ALA M CB 1 +ATOM 38399 N N . VAL M 2 148 ? 125.207 194.321 190.162 1.00 72.44 ? 148 VAL M N 1 +ATOM 38400 C CA . VAL M 2 148 ? 125.496 195.727 190.405 1.00 67.88 ? 148 VAL M CA 1 +ATOM 38401 C C . VAL M 2 148 ? 126.730 196.120 189.604 1.00 67.95 ? 148 VAL M C 1 +ATOM 38402 O O . VAL M 2 148 ? 127.517 195.275 189.172 1.00 73.60 ? 148 VAL M O 1 +ATOM 38403 C CB . VAL M 2 148 ? 125.707 196.038 191.902 1.00 65.74 ? 148 VAL M CB 1 +ATOM 38404 C CG1 . VAL M 2 148 ? 124.393 195.936 192.653 1.00 70.25 ? 148 VAL M CG1 1 +ATOM 38405 C CG2 . VAL M 2 148 ? 126.739 195.096 192.494 1.00 68.96 ? 148 VAL M CG2 1 +ATOM 38406 N N . GLU M 2 149 ? 126.894 197.426 189.414 1.00 66.95 ? 149 GLU M N 1 +ATOM 38407 C CA . GLU M 2 149 ? 127.951 197.979 188.579 1.00 70.87 ? 149 GLU M CA 1 +ATOM 38408 C C . GLU M 2 149 ? 129.039 198.607 189.439 1.00 75.93 ? 149 GLU M C 1 +ATOM 38409 O O . GLU M 2 149 ? 128.748 199.285 190.429 1.00 81.68 ? 149 GLU M O 1 +ATOM 38410 C CB . GLU M 2 149 ? 127.387 199.021 187.610 1.00 72.05 ? 149 GLU M CB 1 +ATOM 38411 C CG . GLU M 2 149 ? 128.417 199.621 186.668 1.00 72.76 ? 149 GLU M CG 1 +ATOM 38412 C CD . GLU M 2 149 ? 127.801 200.564 185.653 1.00 77.63 ? 149 GLU M CD 1 +ATOM 38413 O OE1 . GLU M 2 149 ? 126.574 200.789 185.717 1.00 74.42 ? 149 GLU M OE1 1 +ATOM 38414 O OE2 . GLU M 2 149 ? 128.544 201.079 184.791 1.00 81.26 -1 149 GLU M OE2 1 +ATOM 38415 N N . LEU M 2 150 ? 130.294 198.380 189.052 1.00 62.76 ? 150 LEU M N 1 +ATOM 38416 C CA . LEU M 2 150 ? 131.448 198.939 189.746 1.00 56.09 ? 150 LEU M CA 1 +ATOM 38417 C C . LEU M 2 150 ? 132.143 200.029 188.945 1.00 63.40 ? 150 LEU M C 1 +ATOM 38418 O O . LEU M 2 150 ? 132.354 201.132 189.457 1.00 68.79 ? 150 LEU M O 1 +ATOM 38419 C CB . LEU M 2 150 ? 132.452 197.828 190.083 1.00 56.81 ? 150 LEU M CB 1 +ATOM 38420 C CG . LEU M 2 150 ? 131.893 196.548 190.706 1.00 59.20 ? 150 LEU M CG 1 +ATOM 38421 C CD1 . LEU M 2 150 ? 132.973 195.483 190.804 1.00 63.81 ? 150 LEU M CD1 1 +ATOM 38422 C CD2 . LEU M 2 150 ? 131.289 196.833 192.067 1.00 59.96 ? 150 LEU M CD2 1 +ATOM 38423 N N . GLY M 2 151 ? 132.499 199.752 187.699 1.00 65.57 ? 151 GLY M N 1 +ATOM 38424 C CA . GLY M 2 151 ? 133.194 200.733 186.897 1.00 59.72 ? 151 GLY M CA 1 +ATOM 38425 C C . GLY M 2 151 ? 133.379 200.269 185.471 1.00 59.69 ? 151 GLY M C 1 +ATOM 38426 O O . GLY M 2 151 ? 132.719 199.335 185.013 1.00 63.44 ? 151 GLY M O 1 +ATOM 38427 N N . VAL M 2 152 ? 134.294 200.940 184.772 1.00 54.53 ? 152 VAL M N 1 +ATOM 38428 C CA . VAL M 2 152 ? 134.582 200.638 183.375 1.00 46.74 ? 152 VAL M CA 1 +ATOM 38429 C C . VAL M 2 152 ? 135.968 200.021 183.269 1.00 44.61 ? 152 VAL M C 1 +ATOM 38430 O O . VAL M 2 152 ? 136.711 199.960 184.255 1.00 52.82 ? 152 VAL M O 1 +ATOM 38431 C CB . VAL M 2 152 ? 134.475 201.898 182.498 1.00 45.69 ? 152 VAL M CB 1 +ATOM 38432 C CG1 . VAL M 2 152 ? 133.120 202.561 182.684 1.00 56.35 ? 152 VAL M CG1 1 +ATOM 38433 C CG2 . VAL M 2 152 ? 135.599 202.863 182.827 1.00 47.29 ? 152 VAL M CG2 1 +ATOM 38434 N N . ASP M 2 153 ? 136.324 199.557 182.075 1.00 58.52 ? 153 ASP M N 1 +ATOM 38435 C CA . ASP M 2 153 ? 137.633 198.965 181.860 1.00 61.64 ? 153 ASP M CA 1 +ATOM 38436 C C . ASP M 2 153 ? 138.708 200.049 181.828 1.00 68.53 ? 153 ASP M C 1 +ATOM 38437 O O . ASP M 2 153 ? 138.426 201.246 181.708 1.00 75.29 ? 153 ASP M O 1 +ATOM 38438 C CB . ASP M 2 153 ? 137.648 198.159 180.564 1.00 58.35 ? 153 ASP M CB 1 +ATOM 38439 C CG . ASP M 2 153 ? 138.657 197.032 180.592 1.00 64.02 ? 153 ASP M CG 1 +ATOM 38440 O OD1 . ASP M 2 153 ? 139.298 196.834 181.645 1.00 68.13 ? 153 ASP M OD1 1 +ATOM 38441 O OD2 . ASP M 2 153 ? 138.810 196.345 179.562 1.00 67.72 -1 153 ASP M OD2 1 +ATOM 38442 N N . SER M 2 154 ? 139.962 199.615 181.941 1.00 59.42 ? 154 SER M N 1 +ATOM 38443 C CA . SER M 2 154 ? 141.097 200.526 181.987 1.00 62.96 ? 154 SER M CA 1 +ATOM 38444 C C . SER M 2 154 ? 141.821 200.644 180.651 1.00 62.81 ? 154 SER M C 1 +ATOM 38445 O O . SER M 2 154 ? 142.112 201.756 180.201 1.00 65.25 ? 154 SER M O 1 +ATOM 38446 C CB . SER M 2 154 ? 142.084 200.080 183.072 1.00 64.47 ? 154 SER M CB 1 +ATOM 38447 O OG . SER M 2 154 ? 143.029 201.100 183.343 1.00 67.59 ? 154 SER M OG 1 +ATOM 38448 N N . ARG M 2 155 ? 142.120 199.518 180.004 1.00 60.89 ? 155 ARG M N 1 +ATOM 38449 C CA . ARG M 2 155 ? 142.931 199.559 178.793 1.00 62.08 ? 155 ARG M CA 1 +ATOM 38450 C C . ARG M 2 155 ? 142.156 200.137 177.614 1.00 69.05 ? 155 ARG M C 1 +ATOM 38451 O O . ARG M 2 155 ? 142.714 200.892 176.809 1.00 73.43 ? 155 ARG M O 1 +ATOM 38452 C CB . ARG M 2 155 ? 143.442 198.158 178.463 1.00 61.46 ? 155 ARG M CB 1 +ATOM 38453 C CG . ARG M 2 155 ? 144.597 198.136 177.483 1.00 63.37 ? 155 ARG M CG 1 +ATOM 38454 C CD . ARG M 2 155 ? 145.498 196.941 177.728 1.00 68.69 ? 155 ARG M CD 1 +ATOM 38455 N NE . ARG M 2 155 ? 146.505 197.225 178.741 1.00 74.48 ? 155 ARG M NE 1 +ATOM 38456 C CZ . ARG M 2 155 ? 147.740 196.741 178.731 1.00 75.52 ? 155 ARG M CZ 1 +ATOM 38457 N NH1 . ARG M 2 155 ? 148.163 195.945 177.763 1.00 71.75 1 155 ARG M NH1 1 +ATOM 38458 N NH2 . ARG M 2 155 ? 148.570 197.064 179.718 1.00 72.33 ? 155 ARG M NH2 1 +ATOM 38459 N N . THR M 2 156 ? 140.874 199.794 177.488 1.00 63.38 ? 156 THR M N 1 +ATOM 38460 C CA . THR M 2 156 ? 140.062 200.247 176.366 1.00 56.01 ? 156 THR M CA 1 +ATOM 38461 C C . THR M 2 156 ? 138.949 201.208 176.755 1.00 58.02 ? 156 THR M C 1 +ATOM 38462 O O . THR M 2 156 ? 138.554 202.032 175.928 1.00 58.22 ? 156 THR M O 1 +ATOM 38463 C CB . THR M 2 156 ? 139.443 199.047 175.639 1.00 60.38 ? 156 THR M CB 1 +ATOM 38464 O OG1 . THR M 2 156 ? 138.524 198.380 176.512 1.00 66.45 ? 156 THR M OG1 1 +ATOM 38465 C CG2 . THR M 2 156 ? 140.524 198.069 175.207 1.00 57.86 ? 156 THR M CG2 1 +ATOM 38466 N N . LYS M 2 157 ? 138.442 201.124 177.988 1.00 64.53 ? 157 LYS M N 1 +ATOM 38467 C CA . LYS M 2 157 ? 137.380 202.003 178.487 1.00 63.07 ? 157 LYS M CA 1 +ATOM 38468 C C . LYS M 2 157 ? 136.108 201.888 177.645 1.00 67.12 ? 157 LYS M C 1 +ATOM 38469 O O . LYS M 2 157 ? 135.489 202.886 177.271 1.00 68.84 ? 157 LYS M O 1 +ATOM 38470 C CB . LYS M 2 157 ? 137.855 203.458 178.560 1.00 59.11 ? 157 LYS M CB 1 +ATOM 38471 C CG . LYS M 2 157 ? 139.244 203.644 179.151 1.00 64.05 ? 157 LYS M CG 1 +ATOM 38472 C CD . LYS M 2 157 ? 139.336 204.951 179.923 1.00 66.55 ? 157 LYS M CD 1 +ATOM 38473 C CE . LYS M 2 157 ? 140.741 205.191 180.456 1.00 67.50 ? 157 LYS M CE 1 +ATOM 38474 N NZ . LYS M 2 157 ? 140.971 204.512 181.762 1.00 64.79 1 157 LYS M NZ 1 +ATOM 38475 N N . THR M 2 158 ? 135.711 200.648 177.354 1.00 68.06 ? 158 THR M N 1 +ATOM 38476 C CA . THR M 2 158 ? 134.519 200.401 176.550 1.00 64.72 ? 158 THR M CA 1 +ATOM 38477 C C . THR M 2 158 ? 133.550 199.452 177.246 1.00 58.78 ? 158 THR M C 1 +ATOM 38478 O O . THR M 2 158 ? 132.332 199.568 177.080 1.00 61.64 ? 158 THR M O 1 +ATOM 38479 C CB . THR M 2 158 ? 134.898 199.826 175.181 1.00 68.29 ? 158 THR M CB 1 +ATOM 38480 O OG1 . THR M 2 158 ? 135.623 198.603 175.357 1.00 71.08 ? 158 THR M OG1 1 +ATOM 38481 C CG2 . THR M 2 158 ? 135.751 200.810 174.395 1.00 62.39 ? 158 THR M CG2 1 +ATOM 38482 N N . VAL M 2 159 ? 134.078 198.513 178.025 1.00 50.20 ? 159 VAL M N 1 +ATOM 38483 C CA . VAL M 2 159 ? 133.287 197.450 178.635 1.00 49.82 ? 159 VAL M CA 1 +ATOM 38484 C C . VAL M 2 159 ? 132.971 197.819 180.075 1.00 58.64 ? 159 VAL M C 1 +ATOM 38485 O O . VAL M 2 159 ? 133.827 198.344 180.799 1.00 69.17 ? 159 VAL M O 1 +ATOM 38486 C CB . VAL M 2 159 ? 134.032 196.103 178.561 1.00 60.00 ? 159 VAL M CB 1 +ATOM 38487 C CG1 . VAL M 2 159 ? 133.160 194.977 179.092 1.00 59.41 ? 159 VAL M CG1 1 +ATOM 38488 C CG2 . VAL M 2 159 ? 134.466 195.818 177.136 1.00 59.46 ? 159 VAL M CG2 1 +ATOM 38489 N N . LYS M 2 160 ? 131.740 197.543 180.497 1.00 48.88 ? 160 LYS M N 1 +ATOM 38490 C CA . LYS M 2 160 ? 131.301 197.785 181.865 1.00 49.72 ? 160 LYS M CA 1 +ATOM 38491 C C . LYS M 2 160 ? 131.310 196.476 182.643 1.00 57.67 ? 160 LYS M C 1 +ATOM 38492 O O . LYS M 2 160 ? 130.798 195.460 182.163 1.00 59.29 ? 160 LYS M O 1 +ATOM 38493 C CB . LYS M 2 160 ? 129.907 198.409 181.887 1.00 45.29 ? 160 LYS M CB 1 +ATOM 38494 C CG . LYS M 2 160 ? 129.864 199.810 181.308 1.00 48.85 ? 160 LYS M CG 1 +ATOM 38495 C CD . LYS M 2 160 ? 128.477 200.412 181.394 1.00 54.55 ? 160 LYS M CD 1 +ATOM 38496 C CE . LYS M 2 160 ? 128.442 201.782 180.745 1.00 56.40 ? 160 LYS M CE 1 +ATOM 38497 N NZ . LYS M 2 160 ? 129.255 202.763 181.515 1.00 57.02 1 160 LYS M NZ 1 +ATOM 38498 N N . ILE M 2 161 ? 131.885 196.508 183.843 1.00 54.96 ? 161 ILE M N 1 +ATOM 38499 C CA . ILE M 2 161 ? 132.104 195.314 184.651 1.00 52.28 ? 161 ILE M CA 1 +ATOM 38500 C C . ILE M 2 161 ? 130.978 195.192 185.668 1.00 55.11 ? 161 ILE M C 1 +ATOM 38501 O O . ILE M 2 161 ? 130.664 196.155 186.377 1.00 56.84 ? 161 ILE M O 1 +ATOM 38502 C CB . ILE M 2 161 ? 133.473 195.361 185.348 1.00 52.33 ? 161 ILE M CB 1 +ATOM 38503 C CG1 . ILE M 2 161 ? 134.599 195.379 184.314 1.00 51.07 ? 161 ILE M CG1 1 +ATOM 38504 C CG2 . ILE M 2 161 ? 133.640 194.173 186.277 1.00 59.15 ? 161 ILE M CG2 1 +ATOM 38505 C CD1 . ILE M 2 161 ? 134.442 194.346 183.228 1.00 54.36 ? 161 ILE M CD1 1 +ATOM 38506 N N . PHE M 2 162 ? 130.373 194.009 185.740 1.00 59.02 ? 162 PHE M N 1 +ATOM 38507 C CA . PHE M 2 162 ? 129.269 193.733 186.645 1.00 57.83 ? 162 PHE M CA 1 +ATOM 38508 C C . PHE M 2 162 ? 129.620 192.571 187.565 1.00 60.92 ? 162 PHE M C 1 +ATOM 38509 O O . PHE M 2 162 ? 130.473 191.737 187.254 1.00 68.43 ? 162 PHE M O 1 +ATOM 38510 C CB . PHE M 2 162 ? 127.984 193.405 185.875 1.00 57.19 ? 162 PHE M CB 1 +ATOM 38511 C CG . PHE M 2 162 ? 127.286 194.609 185.320 1.00 55.72 ? 162 PHE M CG 1 +ATOM 38512 C CD1 . PHE M 2 162 ? 127.686 195.166 184.120 1.00 59.30 ? 162 PHE M CD1 1 +ATOM 38513 C CD2 . PHE M 2 162 ? 126.225 195.181 185.997 1.00 55.84 ? 162 PHE M CD2 1 +ATOM 38514 C CE1 . PHE M 2 162 ? 127.042 196.272 183.606 1.00 57.67 ? 162 PHE M CE1 1 +ATOM 38515 C CE2 . PHE M 2 162 ? 125.579 196.287 185.489 1.00 58.30 ? 162 PHE M CE2 1 +ATOM 38516 C CZ . PHE M 2 162 ? 125.987 196.833 184.292 1.00 55.81 ? 162 PHE M CZ 1 +ATOM 38517 N N . ALA M 2 163 ? 128.944 192.527 188.710 1.00 64.25 ? 163 ALA M N 1 +ATOM 38518 C CA . ALA M 2 163 ? 129.138 191.457 189.677 1.00 65.33 ? 163 ALA M CA 1 +ATOM 38519 C C . ALA M 2 163 ? 127.810 191.163 190.356 1.00 71.70 ? 163 ALA M C 1 +ATOM 38520 O O . ALA M 2 163 ? 126.942 192.032 190.466 1.00 77.47 ? 163 ALA M O 1 +ATOM 38521 C CB . ALA M 2 163 ? 130.209 191.822 190.711 1.00 70.31 ? 163 ALA M CB 1 +ATOM 38522 N N . SER M 2 164 ? 127.664 189.926 190.822 1.00 63.99 ? 164 SER M N 1 +ATOM 38523 C CA . SER M 2 164 ? 126.419 189.454 191.414 1.00 63.28 ? 164 SER M CA 1 +ATOM 38524 C C . SER M 2 164 ? 126.465 189.603 192.928 1.00 66.89 ? 164 SER M C 1 +ATOM 38525 O O . SER M 2 164 ? 127.395 189.114 193.577 1.00 71.41 ? 164 SER M O 1 +ATOM 38526 C CB . SER M 2 164 ? 126.159 187.996 191.038 1.00 67.30 ? 164 SER M CB 1 +ATOM 38527 O OG . SER M 2 164 ? 127.109 187.138 191.642 1.00 69.73 ? 164 SER M OG 1 +ATOM 38528 N N . VAL M 2 165 ? 125.448 190.262 193.487 1.00 64.66 ? 165 VAL M N 1 +ATOM 38529 C CA . VAL M 2 165 ? 125.406 190.488 194.929 1.00 58.27 ? 165 VAL M CA 1 +ATOM 38530 C C . VAL M 2 165 ? 125.269 189.167 195.675 1.00 61.83 ? 165 VAL M C 1 +ATOM 38531 O O . VAL M 2 165 ? 125.826 188.994 196.766 1.00 67.04 ? 165 VAL M O 1 +ATOM 38532 C CB . VAL M 2 165 ? 124.265 191.460 195.281 1.00 58.41 ? 165 VAL M CB 1 +ATOM 38533 C CG1 . VAL M 2 165 ? 124.236 191.735 196.773 1.00 63.54 ? 165 VAL M CG1 1 +ATOM 38534 C CG2 . VAL M 2 165 ? 124.416 192.753 194.508 1.00 64.43 ? 165 VAL M CG2 1 +ATOM 38535 N N . ASP M 2 166 ? 124.536 188.212 195.099 1.00 78.09 ? 166 ASP M N 1 +ATOM 38536 C CA . ASP M 2 166 ? 124.309 186.934 195.764 1.00 81.58 ? 166 ASP M CA 1 +ATOM 38537 C C . ASP M 2 166 ? 125.592 186.135 195.950 1.00 77.85 ? 166 ASP M C 1 +ATOM 38538 O O . ASP M 2 166 ? 125.608 185.193 196.748 1.00 75.88 ? 166 ASP M O 1 +ATOM 38539 C CB . ASP M 2 166 ? 123.292 186.109 194.971 1.00 84.98 ? 166 ASP M CB 1 +ATOM 38540 C CG . ASP M 2 166 ? 122.791 184.900 195.739 1.00 86.95 ? 166 ASP M CG 1 +ATOM 38541 O OD1 . ASP M 2 166 ? 121.963 185.077 196.656 1.00 83.04 ? 166 ASP M OD1 1 +ATOM 38542 O OD2 . ASP M 2 166 ? 123.225 183.772 195.421 1.00 87.74 -1 166 ASP M OD2 1 +ATOM 38543 N N . LYS M 2 167 ? 126.663 186.487 195.242 1.00 71.33 ? 167 LYS M N 1 +ATOM 38544 C CA . LYS M 2 167 ? 127.930 185.778 195.356 1.00 72.00 ? 167 LYS M CA 1 +ATOM 38545 C C . LYS M 2 167 ? 129.011 186.559 196.086 1.00 74.57 ? 167 LYS M C 1 +ATOM 38546 O O . LYS M 2 167 ? 129.820 185.950 196.789 1.00 77.66 ? 167 LYS M O 1 +ATOM 38547 C CB . LYS M 2 167 ? 128.446 185.390 193.966 1.00 71.34 ? 167 LYS M CB 1 +ATOM 38548 C CG . LYS M 2 167 ? 129.462 184.266 193.967 1.00 73.41 ? 167 LYS M CG 1 +ATOM 38549 C CD . LYS M 2 167 ? 129.857 183.897 192.548 1.00 75.10 ? 167 LYS M CD 1 +ATOM 38550 C CE . LYS M 2 167 ? 128.728 183.165 191.839 1.00 76.29 ? 167 LYS M CE 1 +ATOM 38551 N NZ . LYS M 2 167 ? 129.102 182.769 190.453 1.00 79.07 1 167 LYS M NZ 1 +ATOM 38552 N N . LEU M 2 168 ? 129.055 187.886 195.934 1.00 68.30 ? 168 LEU M N 1 +ATOM 38553 C CA . LEU M 2 168 ? 130.023 188.681 196.685 1.00 66.13 ? 168 LEU M CA 1 +ATOM 38554 C C . LEU M 2 168 ? 129.727 188.645 198.178 1.00 71.94 ? 168 LEU M C 1 +ATOM 38555 O O . LEU M 2 168 ? 130.617 188.373 198.993 1.00 72.55 ? 168 LEU M O 1 +ATOM 38556 C CB . LEU M 2 168 ? 130.034 190.126 196.185 1.00 61.89 ? 168 LEU M CB 1 +ATOM 38557 C CG . LEU M 2 168 ? 130.952 190.479 195.015 1.00 63.38 ? 168 LEU M CG 1 +ATOM 38558 C CD1 . LEU M 2 168 ? 130.448 189.876 193.726 1.00 68.33 ? 168 LEU M CD1 1 +ATOM 38559 C CD2 . LEU M 2 168 ? 131.082 191.987 194.886 1.00 64.14 ? 168 LEU M CD2 1 +ATOM 38560 N N . LEU M 2 169 ? 128.483 188.919 198.557 1.00 71.27 ? 169 LEU M N 1 +ATOM 38561 C CA . LEU M 2 169 ? 128.105 188.966 199.968 1.00 64.30 ? 169 LEU M CA 1 +ATOM 38562 C C . LEU M 2 169 ? 127.589 187.617 200.457 1.00 66.16 ? 169 LEU M C 1 +ATOM 38563 O O . LEU M 2 169 ? 126.548 187.517 201.102 1.00 71.94 ? 169 LEU M O 1 +ATOM 38564 C CB . LEU M 2 169 ? 127.071 190.063 200.188 1.00 67.82 ? 169 LEU M CB 1 +ATOM 38565 C CG . LEU M 2 169 ? 127.520 191.468 199.789 1.00 69.66 ? 169 LEU M CG 1 +ATOM 38566 C CD1 . LEU M 2 169 ? 126.380 192.463 199.939 1.00 72.55 ? 169 LEU M CD1 1 +ATOM 38567 C CD2 . LEU M 2 169 ? 128.730 191.901 200.603 1.00 69.01 ? 169 LEU M CD2 1 +ATOM 38568 N N . SER M 2 170 ? 128.332 186.559 200.139 1.00 72.26 ? 170 SER M N 1 +ATOM 38569 C CA . SER M 2 170 ? 128.071 185.232 200.682 1.00 75.35 ? 170 SER M CA 1 +ATOM 38570 C C . SER M 2 170 ? 129.222 184.763 201.560 1.00 76.55 ? 170 SER M C 1 +ATOM 38571 O O . SER M 2 170 ? 129.002 184.413 202.724 1.00 80.68 ? 170 SER M O 1 +ATOM 38572 C CB . SER M 2 170 ? 127.812 184.233 199.547 1.00 75.93 ? 170 SER M CB 1 +ATOM 38573 O OG . SER M 2 170 ? 129.006 183.939 198.845 1.00 76.53 ? 170 SER M OG 1 +ATOM 38574 N N . ARG M 2 171 ? 130.444 184.750 201.037 1.00 78.16 ? 171 ARG M N 1 +ATOM 38575 C CA . ARG M 2 171 ? 131.635 184.509 201.833 1.00 79.36 ? 171 ARG M CA 1 +ATOM 38576 C C . ARG M 2 171 ? 132.251 185.849 202.231 1.00 85.35 ? 171 ARG M C 1 +ATOM 38577 O O . ARG M 2 171 ? 131.660 186.913 202.033 1.00 88.27 ? 171 ARG M O 1 +ATOM 38578 C CB . ARG M 2 171 ? 132.621 183.629 201.069 1.00 80.17 ? 171 ARG M CB 1 +ATOM 38579 C CG . ARG M 2 171 ? 132.183 182.185 200.916 1.00 83.18 ? 171 ARG M CG 1 +ATOM 38580 C CD . ARG M 2 171 ? 132.785 181.322 202.017 1.00 88.88 ? 171 ARG M CD 1 +ATOM 38581 N NE . ARG M 2 171 ? 134.154 180.922 201.714 1.00 89.71 ? 171 ARG M NE 1 +ATOM 38582 C CZ . ARG M 2 171 ? 134.761 179.865 202.237 1.00 88.04 ? 171 ARG M CZ 1 +ATOM 38583 N NH1 . ARG M 2 171 ? 134.148 179.073 203.101 1.00 85.83 1 171 ARG M NH1 1 +ATOM 38584 N NH2 . ARG M 2 171 ? 136.016 179.597 201.884 1.00 85.99 ? 171 ARG M NH2 1 +ATOM 38585 N N . HIS M 2 172 ? 133.451 185.811 202.799 1.00 73.06 ? 172 HIS M N 1 +ATOM 38586 C CA . HIS M 2 172 ? 134.123 187.016 203.257 1.00 71.05 ? 172 HIS M CA 1 +ATOM 38587 C C . HIS M 2 172 ? 134.830 187.715 202.102 1.00 67.23 ? 172 HIS M C 1 +ATOM 38588 O O . HIS M 2 172 ? 135.361 187.074 201.191 1.00 69.32 ? 172 HIS M O 1 +ATOM 38589 C CB . HIS M 2 172 ? 135.125 186.681 204.362 1.00 72.06 ? 172 HIS M CB 1 +ATOM 38590 C CG . HIS M 2 172 ? 134.558 185.817 205.445 1.00 74.54 ? 172 HIS M CG 1 +ATOM 38591 N ND1 . HIS M 2 172 ? 133.496 186.209 206.231 1.00 74.64 ? 172 HIS M ND1 1 +ATOM 38592 C CD2 . HIS M 2 172 ? 134.906 184.581 205.874 1.00 73.51 ? 172 HIS M CD2 1 +ATOM 38593 C CE1 . HIS M 2 172 ? 133.215 185.253 207.098 1.00 70.44 ? 172 HIS M CE1 1 +ATOM 38594 N NE2 . HIS M 2 172 ? 134.056 184.254 206.902 1.00 72.77 ? 172 HIS M NE2 1 +ATOM 38595 N N . LEU M 2 173 ? 134.837 189.044 202.156 1.00 54.39 ? 173 LEU M N 1 +ATOM 38596 C CA . LEU M 2 173 ? 135.386 189.890 201.107 1.00 48.77 ? 173 LEU M CA 1 +ATOM 38597 C C . LEU M 2 173 ? 136.495 190.758 201.684 1.00 65.11 ? 173 LEU M C 1 +ATOM 38598 O O . LEU M 2 173 ? 136.417 191.192 202.838 1.00 70.50 ? 173 LEU M O 1 +ATOM 38599 C CB . LEU M 2 173 ? 134.287 190.764 200.492 1.00 45.63 ? 173 LEU M CB 1 +ATOM 38600 C CG . LEU M 2 173 ? 134.682 192.024 199.726 1.00 52.09 ? 173 LEU M CG 1 +ATOM 38601 C CD1 . LEU M 2 173 ? 135.214 191.666 198.351 1.00 54.00 ? 173 LEU M CD1 1 +ATOM 38602 C CD2 . LEU M 2 173 ? 133.503 192.974 199.618 1.00 58.94 ? 173 LEU M CD2 1 +ATOM 38603 N N . ALA M 2 174 ? 137.528 191.010 200.882 1.00 66.51 ? 174 ALA M N 1 +ATOM 38604 C CA . ALA M 2 174 ? 138.710 191.736 201.327 1.00 53.80 ? 174 ALA M CA 1 +ATOM 38605 C C . ALA M 2 174 ? 138.944 192.964 200.459 1.00 53.50 ? 174 ALA M C 1 +ATOM 38606 O O . ALA M 2 174 ? 138.746 192.925 199.241 1.00 65.20 ? 174 ALA M O 1 +ATOM 38607 C CB . ALA M 2 174 ? 139.951 190.843 201.292 1.00 45.62 ? 174 ALA M CB 1 +ATOM 38608 N N . VAL M 2 175 ? 139.365 194.054 201.097 1.00 41.42 ? 175 VAL M N 1 +ATOM 38609 C CA . VAL M 2 175 ? 139.766 195.279 200.415 1.00 38.09 ? 175 VAL M CA 1 +ATOM 38610 C C . VAL M 2 175 ? 141.141 195.676 200.933 1.00 47.60 ? 175 VAL M C 1 +ATOM 38611 O O . VAL M 2 175 ? 141.352 195.748 202.149 1.00 57.90 ? 175 VAL M O 1 +ATOM 38612 C CB . VAL M 2 175 ? 138.753 196.419 200.629 1.00 29.17 ? 175 VAL M CB 1 +ATOM 38613 C CG1 . VAL M 2 175 ? 139.299 197.724 200.075 1.00 32.87 ? 175 VAL M CG1 1 +ATOM 38614 C CG2 . VAL M 2 175 ? 137.426 196.080 199.976 1.00 40.49 ? 175 VAL M CG2 1 +ATOM 38615 N N . LEU M 2 176 ? 142.073 195.929 200.017 1.00 51.48 ? 176 LEU M N 1 +ATOM 38616 C CA . LEU M 2 176 ? 143.454 196.226 200.366 1.00 46.10 ? 176 LEU M CA 1 +ATOM 38617 C C . LEU M 2 176 ? 143.935 197.443 199.590 1.00 57.25 ? 176 LEU M C 1 +ATOM 38618 O O . LEU M 2 176 ? 143.360 197.822 198.567 1.00 68.44 ? 176 LEU M O 1 +ATOM 38619 C CB . LEU M 2 176 ? 144.373 195.034 200.073 1.00 45.87 ? 176 LEU M CB 1 +ATOM 38620 C CG . LEU M 2 176 ? 144.137 193.751 200.868 1.00 51.15 ? 176 LEU M CG 1 +ATOM 38621 C CD1 . LEU M 2 176 ? 145.023 192.634 200.342 1.00 53.93 ? 176 LEU M CD1 1 +ATOM 38622 C CD2 . LEU M 2 176 ? 144.391 193.984 202.347 1.00 58.98 ? 176 LEU M CD2 1 +ATOM 38623 N N . GLY M 2 177 ? 144.997 198.054 200.089 1.00 58.62 ? 177 GLY M N 1 +ATOM 38624 C CA . GLY M 2 177 ? 145.605 199.174 199.403 1.00 59.47 ? 177 GLY M CA 1 +ATOM 38625 C C . GLY M 2 177 ? 146.329 200.083 200.371 1.00 61.18 ? 177 GLY M C 1 +ATOM 38626 O O . GLY M 2 177 ? 146.293 199.896 201.587 1.00 69.82 ? 177 GLY M O 1 +ATOM 38627 N N . SER M 2 178 ? 146.993 201.081 199.796 1.00 57.00 ? 178 SER M N 1 +ATOM 38628 C CA . SER M 2 178 ? 147.682 202.099 200.576 1.00 55.56 ? 178 SER M CA 1 +ATOM 38629 C C . SER M 2 178 ? 146.688 203.190 200.968 1.00 65.88 ? 178 SER M C 1 +ATOM 38630 O O . SER M 2 178 ? 145.482 203.076 200.737 1.00 76.00 ? 178 SER M O 1 +ATOM 38631 C CB . SER M 2 178 ? 148.868 202.654 199.793 1.00 58.79 ? 178 SER M CB 1 +ATOM 38632 O OG . SER M 2 178 ? 149.868 201.667 199.619 1.00 68.40 ? 178 SER M OG 1 +ATOM 38633 N N . THR M 2 179 ? 147.185 204.272 201.559 1.00 68.03 ? 179 THR M N 1 +ATOM 38634 C CA . THR M 2 179 ? 146.338 205.355 202.041 1.00 72.22 ? 179 THR M CA 1 +ATOM 38635 C C . THR M 2 179 ? 146.254 206.466 201.002 1.00 72.18 ? 179 THR M C 1 +ATOM 38636 O O . THR M 2 179 ? 147.235 206.765 200.314 1.00 68.65 ? 179 THR M O 1 +ATOM 38637 C CB . THR M 2 179 ? 146.862 205.915 203.366 1.00 70.04 ? 179 THR M CB 1 +ATOM 38638 O OG1 . THR M 2 179 ? 146.059 207.033 203.768 1.00 74.86 ? 179 THR M OG1 1 +ATOM 38639 C CG2 . THR M 2 179 ? 148.313 206.354 203.233 1.00 67.11 ? 179 THR M CG2 1 +ATOM 38640 N N . GLY M 2 180 ? 145.069 207.063 200.878 1.00 86.30 ? 180 GLY M N 1 +ATOM 38641 C CA . GLY M 2 180 ? 144.891 208.155 199.945 1.00 80.80 ? 180 GLY M CA 1 +ATOM 38642 C C . GLY M 2 180 ? 144.686 207.736 198.511 1.00 80.33 ? 180 GLY M C 1 +ATOM 38643 O O . GLY M 2 180 ? 144.632 208.601 197.629 1.00 82.38 ? 180 GLY M O 1 +ATOM 38644 N N . TYR M 2 181 ? 144.571 206.436 198.249 1.00 69.67 ? 181 TYR M N 1 +ATOM 38645 C CA . TYR M 2 181 ? 144.269 205.924 196.923 1.00 65.26 ? 181 TYR M CA 1 +ATOM 38646 C C . TYR M 2 181 ? 142.826 205.444 196.800 1.00 68.48 ? 181 TYR M C 1 +ATOM 38647 O O . TYR M 2 181 ? 142.456 204.889 195.761 1.00 65.91 ? 181 TYR M O 1 +ATOM 38648 C CB . TYR M 2 181 ? 145.251 204.810 196.570 1.00 63.25 ? 181 TYR M CB 1 +ATOM 38649 C CG . TYR M 2 181 ? 146.598 205.351 196.150 1.00 67.05 ? 181 TYR M CG 1 +ATOM 38650 C CD1 . TYR M 2 181 ? 146.778 206.707 195.919 1.00 71.08 ? 181 TYR M CD1 1 +ATOM 38651 C CD2 . TYR M 2 181 ? 147.694 204.516 196.014 1.00 67.60 ? 181 TYR M CD2 1 +ATOM 38652 C CE1 . TYR M 2 181 ? 148.006 207.213 195.544 1.00 70.40 ? 181 TYR M CE1 1 +ATOM 38653 C CE2 . TYR M 2 181 ? 148.925 205.015 195.643 1.00 61.27 ? 181 TYR M CE2 1 +ATOM 38654 C CZ . TYR M 2 181 ? 149.076 206.361 195.406 1.00 65.12 ? 181 TYR M CZ 1 +ATOM 38655 O OH . TYR M 2 181 ? 150.303 206.858 195.035 1.00 70.77 ? 181 TYR M OH 1 +ATOM 38656 N N . GLY M 2 182 ? 142.004 205.648 197.832 1.00 86.49 ? 182 GLY M N 1 +ATOM 38657 C CA . GLY M 2 182 ? 140.567 205.507 197.680 1.00 81.29 ? 182 GLY M CA 1 +ATOM 38658 C C . GLY M 2 182 ? 139.925 204.188 198.062 1.00 77.95 ? 182 GLY M C 1 +ATOM 38659 O O . GLY M 2 182 ? 139.186 203.606 197.263 1.00 79.60 ? 182 GLY M O 1 +ATOM 38660 N N . LYS M 2 183 ? 140.197 203.695 199.272 1.00 64.40 ? 183 LYS M N 1 +ATOM 38661 C CA . LYS M 2 183 ? 139.449 202.550 199.782 1.00 60.70 ? 183 LYS M CA 1 +ATOM 38662 C C . LYS M 2 183 ? 138.055 202.957 200.247 1.00 63.17 ? 183 LYS M C 1 +ATOM 38663 O O . LYS M 2 183 ? 137.078 202.232 200.013 1.00 72.65 ? 183 LYS M O 1 +ATOM 38664 C CB . LYS M 2 183 ? 140.214 201.888 200.927 1.00 65.00 ? 183 LYS M CB 1 +ATOM 38665 C CG . LYS M 2 183 ? 141.639 201.502 200.583 1.00 66.60 ? 183 LYS M CG 1 +ATOM 38666 C CD . LYS M 2 183 ? 142.357 200.910 201.783 1.00 64.92 ? 183 LYS M CD 1 +ATOM 38667 C CE . LYS M 2 183 ? 142.955 201.995 202.654 1.00 68.51 ? 183 LYS M CE 1 +ATOM 38668 N NZ . LYS M 2 183 ? 143.517 203.098 201.836 1.00 71.58 1 183 LYS M NZ 1 +ATOM 38669 N N . SER M 2 184 ? 137.950 204.116 200.903 1.00 63.62 ? 184 SER M N 1 +ATOM 38670 C CA . SER M 2 184 ? 136.665 204.569 201.427 1.00 68.21 ? 184 SER M CA 1 +ATOM 38671 C C . SER M 2 184 ? 135.675 204.843 200.303 1.00 71.97 ? 184 SER M C 1 +ATOM 38672 O O . SER M 2 184 ? 134.471 204.609 200.460 1.00 75.42 ? 184 SER M O 1 +ATOM 38673 C CB . SER M 2 184 ? 136.863 205.815 202.287 1.00 74.13 ? 184 SER M CB 1 +ATOM 38674 O OG . SER M 2 184 ? 137.881 205.609 203.250 1.00 83.73 ? 184 SER M OG 1 +ATOM 38675 N N . ASN M 2 185 ? 136.161 205.344 199.166 1.00 60.67 ? 185 ASN M N 1 +ATOM 38676 C CA . ASN M 2 185 ? 135.284 205.578 198.023 1.00 53.48 ? 185 ASN M CA 1 +ATOM 38677 C C . ASN M 2 185 ? 134.651 204.278 197.543 1.00 57.57 ? 185 ASN M C 1 +ATOM 38678 O O . ASN M 2 185 ? 133.437 204.212 197.314 1.00 68.03 ? 185 ASN M O 1 +ATOM 38679 C CB . ASN M 2 185 ? 136.069 206.248 196.897 1.00 51.57 ? 185 ASN M CB 1 +ATOM 38680 C CG . ASN M 2 185 ? 135.173 206.807 195.817 1.00 61.90 ? 185 ASN M CG 1 +ATOM 38681 O OD1 . ASN M 2 185 ? 133.949 206.719 195.902 1.00 71.44 ? 185 ASN M OD1 1 +ATOM 38682 N ND2 . ASN M 2 185 ? 135.778 207.393 194.793 1.00 63.18 ? 185 ASN M ND2 1 +ATOM 38683 N N . PHE M 2 186 ? 135.461 203.228 197.394 1.00 48.63 ? 186 PHE M N 1 +ATOM 38684 C CA . PHE M 2 186 ? 134.930 201.939 196.961 1.00 49.82 ? 186 PHE M CA 1 +ATOM 38685 C C . PHE M 2 186 ? 133.978 201.359 197.998 1.00 55.60 ? 186 PHE M C 1 +ATOM 38686 O O . PHE M 2 186 ? 132.943 200.780 197.642 1.00 62.68 ? 186 PHE M O 1 +ATOM 38687 C CB . PHE M 2 186 ? 136.072 200.965 196.675 1.00 52.34 ? 186 PHE M CB 1 +ATOM 38688 C CG . PHE M 2 186 ? 135.619 199.552 196.437 1.00 57.13 ? 186 PHE M CG 1 +ATOM 38689 C CD1 . PHE M 2 186 ? 135.137 199.167 195.199 1.00 55.76 ? 186 PHE M CD1 1 +ATOM 38690 C CD2 . PHE M 2 186 ? 135.691 198.606 197.444 1.00 61.42 ? 186 PHE M CD2 1 +ATOM 38691 C CE1 . PHE M 2 186 ? 134.722 197.871 194.975 1.00 56.87 ? 186 PHE M CE1 1 +ATOM 38692 C CE2 . PHE M 2 186 ? 135.278 197.308 197.225 1.00 58.87 ? 186 PHE M CE2 1 +ATOM 38693 C CZ . PHE M 2 186 ? 134.793 196.940 195.989 1.00 56.51 ? 186 PHE M CZ 1 +ATOM 38694 N N . ASN M 2 187 ? 134.314 201.497 199.283 1.00 61.19 ? 187 ASN M N 1 +ATOM 38695 C CA . ASN M 2 187 ? 133.425 200.998 200.327 1.00 60.62 ? 187 ASN M CA 1 +ATOM 38696 C C . ASN M 2 187 ? 132.069 201.695 200.277 1.00 59.63 ? 187 ASN M C 1 +ATOM 38697 O O . ASN M 2 187 ? 131.023 201.039 200.354 1.00 64.49 ? 187 ASN M O 1 +ATOM 38698 C CB . ASN M 2 187 ? 134.071 201.176 201.700 1.00 61.17 ? 187 ASN M CB 1 +ATOM 38699 C CG . ASN M 2 187 ? 135.158 200.155 201.971 1.00 66.04 ? 187 ASN M CG 1 +ATOM 38700 O OD1 . ASN M 2 187 ? 135.773 199.626 201.046 1.00 66.78 ? 187 ASN M OD1 1 +ATOM 38701 N ND2 . ASN M 2 187 ? 135.402 199.875 203.245 1.00 66.73 ? 187 ASN M ND2 1 +ATOM 38702 N N . ALA M 2 188 ? 132.067 203.023 200.135 1.00 54.33 ? 188 ALA M N 1 +ATOM 38703 C CA . ALA M 2 188 ? 130.809 203.758 200.048 1.00 56.34 ? 188 ALA M CA 1 +ATOM 38704 C C . ALA M 2 188 ? 130.023 203.365 198.804 1.00 64.01 ? 188 ALA M C 1 +ATOM 38705 O O . ALA M 2 188 ? 128.800 203.183 198.863 1.00 68.06 ? 188 ALA M O 1 +ATOM 38706 C CB . ALA M 2 188 ? 131.077 205.262 200.059 1.00 58.42 ? 188 ALA M CB 1 +ATOM 38707 N N . LEU M 2 189 ? 130.713 203.218 197.670 1.00 62.89 ? 189 LEU M N 1 +ATOM 38708 C CA . LEU M 2 189 ? 130.043 202.838 196.431 1.00 56.53 ? 189 LEU M CA 1 +ATOM 38709 C C . LEU M 2 189 ? 129.370 201.480 196.566 1.00 57.94 ? 189 LEU M C 1 +ATOM 38710 O O . LEU M 2 189 ? 128.235 201.289 196.117 1.00 62.48 ? 189 LEU M O 1 +ATOM 38711 C CB . LEU M 2 189 ? 131.048 202.824 195.280 1.00 55.80 ? 189 LEU M CB 1 +ATOM 38712 C CG . LEU M 2 189 ? 130.543 202.354 193.916 1.00 61.60 ? 189 LEU M CG 1 +ATOM 38713 C CD1 . LEU M 2 189 ? 129.515 203.319 193.352 1.00 63.09 ? 189 LEU M CD1 1 +ATOM 38714 C CD2 . LEU M 2 189 ? 131.703 202.171 192.952 1.00 62.80 ? 189 LEU M CD2 1 +ATOM 38715 N N . LEU M 2 190 ? 130.058 200.518 197.182 1.00 53.24 ? 190 LEU M N 1 +ATOM 38716 C CA . LEU M 2 190 ? 129.468 199.195 197.344 1.00 49.78 ? 190 LEU M CA 1 +ATOM 38717 C C . LEU M 2 190 ? 128.310 199.220 198.334 1.00 60.41 ? 190 LEU M C 1 +ATOM 38718 O O . LEU M 2 190 ? 127.279 198.577 198.105 1.00 68.29 ? 190 LEU M O 1 +ATOM 38719 C CB . LEU M 2 190 ? 130.529 198.192 197.787 1.00 53.51 ? 190 LEU M CB 1 +ATOM 38720 C CG . LEU M 2 190 ? 130.016 196.796 198.142 1.00 58.19 ? 190 LEU M CG 1 +ATOM 38721 C CD1 . LEU M 2 190 ? 129.341 196.158 196.939 1.00 58.14 ? 190 LEU M CD1 1 +ATOM 38722 C CD2 . LEU M 2 190 ? 131.145 195.916 198.656 1.00 59.41 ? 190 LEU M CD2 1 +ATOM 38723 N N . THR M 2 191 ? 128.458 199.953 199.442 1.00 69.31 ? 191 THR M N 1 +ATOM 38724 C CA . THR M 2 191 ? 127.430 199.929 200.479 1.00 62.82 ? 191 THR M CA 1 +ATOM 38725 C C . THR M 2 191 ? 126.152 200.628 200.030 1.00 65.27 ? 191 THR M C 1 +ATOM 38726 O O . THR M 2 191 ? 125.049 200.140 200.299 1.00 71.52 ? 191 THR M O 1 +ATOM 38727 C CB . THR M 2 191 ? 127.956 200.568 201.764 1.00 69.91 ? 191 THR M CB 1 +ATOM 38728 O OG1 . THR M 2 191 ? 128.523 201.850 201.468 1.00 74.10 ? 191 THR M OG1 1 +ATOM 38729 C CG2 . THR M 2 191 ? 129.007 199.678 202.415 1.00 67.29 ? 191 THR M CG2 1 +ATOM 38730 N N . ARG M 2 192 ? 126.272 201.774 199.353 1.00 60.50 ? 192 ARG M N 1 +ATOM 38731 C CA . ARG M 2 192 ? 125.078 202.550 199.025 1.00 62.13 ? 192 ARG M CA 1 +ATOM 38732 C C . ARG M 2 192 ? 124.207 201.839 197.994 1.00 67.05 ? 192 ARG M C 1 +ATOM 38733 O O . ARG M 2 192 ? 122.974 201.879 198.085 1.00 68.25 ? 192 ARG M O 1 +ATOM 38734 C CB . ARG M 2 192 ? 125.470 203.939 198.527 1.00 63.13 ? 192 ARG M CB 1 +ATOM 38735 C CG . ARG M 2 192 ? 124.280 204.844 198.263 1.00 61.37 ? 192 ARG M CG 1 +ATOM 38736 C CD . ARG M 2 192 ? 124.713 206.235 197.848 1.00 66.47 ? 192 ARG M CD 1 +ATOM 38737 N NE . ARG M 2 192 ? 123.574 207.082 197.518 1.00 68.42 ? 192 ARG M NE 1 +ATOM 38738 C CZ . ARG M 2 192 ? 122.898 207.802 198.403 1.00 69.47 ? 192 ARG M CZ 1 +ATOM 38739 N NH1 . ARG M 2 192 ? 123.217 207.794 199.687 1.00 69.40 1 192 ARG M NH1 1 +ATOM 38740 N NH2 . ARG M 2 192 ? 121.878 208.547 197.990 1.00 70.42 ? 192 ARG M NH2 1 +ATOM 38741 N N . LYS M 2 193 ? 124.824 201.187 197.005 1.00 72.15 ? 193 LYS M N 1 +ATOM 38742 C CA . LYS M 2 193 ? 124.054 200.526 195.955 1.00 69.39 ? 193 LYS M CA 1 +ATOM 38743 C C . LYS M 2 193 ? 123.220 199.375 196.506 1.00 63.85 ? 193 LYS M C 1 +ATOM 38744 O O . LYS M 2 193 ? 122.071 199.179 196.093 1.00 69.83 ? 193 LYS M O 1 +ATOM 38745 C CB . LYS M 2 193 ? 124.986 200.027 194.852 1.00 69.25 ? 193 LYS M CB 1 +ATOM 38746 C CG . LYS M 2 193 ? 125.678 201.132 194.075 1.00 67.32 ? 193 LYS M CG 1 +ATOM 38747 C CD . LYS M 2 193 ? 124.669 202.067 193.435 1.00 67.40 ? 193 LYS M CD 1 +ATOM 38748 C CE . LYS M 2 193 ? 124.975 202.276 191.963 1.00 70.44 ? 193 LYS M CE 1 +ATOM 38749 N NZ . LYS M 2 193 ? 126.118 203.207 191.761 1.00 72.05 1 193 LYS M NZ 1 +ATOM 38750 N N . VAL M 2 194 ? 123.785 198.594 197.430 1.00 57.16 ? 194 VAL M N 1 +ATOM 38751 C CA . VAL M 2 194 ? 123.081 197.424 197.944 1.00 60.58 ? 194 VAL M CA 1 +ATOM 38752 C C . VAL M 2 194 ? 121.838 197.833 198.725 1.00 72.07 ? 194 VAL M C 1 +ATOM 38753 O O . VAL M 2 194 ? 120.809 197.148 198.667 1.00 79.59 ? 194 VAL M O 1 +ATOM 38754 C CB . VAL M 2 194 ? 124.035 196.566 198.797 1.00 61.72 ? 194 VAL M CB 1 +ATOM 38755 C CG1 . VAL M 2 194 ? 123.264 195.539 199.610 1.00 62.61 ? 194 VAL M CG1 1 +ATOM 38756 C CG2 . VAL M 2 194 ? 125.053 195.874 197.907 1.00 64.95 ? 194 VAL M CG2 1 +ATOM 38757 N N . SER M 2 195 ? 121.900 198.954 199.447 1.00 76.24 ? 195 SER M N 1 +ATOM 38758 C CA . SER M 2 195 ? 120.767 199.374 200.267 1.00 75.39 ? 195 SER M CA 1 +ATOM 38759 C C . SER M 2 195 ? 119.534 199.651 199.413 1.00 74.93 ? 195 SER M C 1 +ATOM 38760 O O . SER M 2 195 ? 118.417 199.266 199.775 1.00 79.01 ? 195 SER M O 1 +ATOM 38761 C CB . SER M 2 195 ? 121.144 200.608 201.087 1.00 76.02 ? 195 SER M CB 1 +ATOM 38762 O OG . SER M 2 195 ? 121.361 201.731 200.252 1.00 80.38 ? 195 SER M OG 1 +ATOM 38763 N N . GLU M 2 196 ? 119.717 200.319 198.271 1.00 69.40 ? 196 GLU M N 1 +ATOM 38764 C CA . GLU M 2 196 ? 118.576 200.644 197.420 1.00 68.40 ? 196 GLU M CA 1 +ATOM 38765 C C . GLU M 2 196 ? 118.004 199.400 196.749 1.00 73.80 ? 196 GLU M C 1 +ATOM 38766 O O . GLU M 2 196 ? 116.781 199.237 196.673 1.00 79.64 ? 196 GLU M O 1 +ATOM 38767 C CB . GLU M 2 196 ? 118.980 201.672 196.366 1.00 68.67 ? 196 GLU M CB 1 +ATOM 38768 C CG . GLU M 2 196 ? 119.845 202.800 196.885 1.00 72.51 ? 196 GLU M CG 1 +ATOM 38769 C CD . GLU M 2 196 ? 119.915 203.963 195.918 1.00 79.23 ? 196 GLU M CD 1 +ATOM 38770 O OE1 . GLU M 2 196 ? 119.997 203.717 194.697 1.00 77.83 ? 196 GLU M OE1 1 +ATOM 38771 O OE2 . GLU M 2 196 ? 119.888 205.124 196.376 1.00 81.15 -1 196 GLU M OE2 1 +ATOM 38772 N N . LYS M 2 197 ? 118.872 198.519 196.249 1.00 65.10 ? 197 LYS M N 1 +ATOM 38773 C CA . LYS M 2 197 ? 118.401 197.348 195.517 1.00 63.85 ? 197 LYS M CA 1 +ATOM 38774 C C . LYS M 2 197 ? 117.647 196.385 196.426 1.00 67.57 ? 197 LYS M C 1 +ATOM 38775 O O . LYS M 2 197 ? 116.628 195.812 196.024 1.00 76.71 ? 197 LYS M O 1 +ATOM 38776 C CB . LYS M 2 197 ? 119.578 196.646 194.845 1.00 65.89 ? 197 LYS M CB 1 +ATOM 38777 C CG . LYS M 2 197 ? 119.183 195.472 193.975 1.00 68.45 ? 197 LYS M CG 1 +ATOM 38778 C CD . LYS M 2 197 ? 120.395 194.873 193.291 1.00 70.31 ? 197 LYS M CD 1 +ATOM 38779 C CE . LYS M 2 197 ? 120.009 193.671 192.454 1.00 73.21 ? 197 LYS M CE 1 +ATOM 38780 N NZ . LYS M 2 197 ? 119.176 194.061 191.284 1.00 73.42 1 197 LYS M NZ 1 +ATOM 38781 N N . TYR M 2 198 ? 118.134 196.189 197.652 1.00 67.79 ? 198 TYR M N 1 +ATOM 38782 C CA . TYR M 2 198 ? 117.506 195.306 198.635 1.00 68.83 ? 198 TYR M CA 1 +ATOM 38783 C C . TYR M 2 198 ? 117.144 196.133 199.861 1.00 77.07 ? 198 TYR M C 1 +ATOM 38784 O O . TYR M 2 198 ? 117.980 196.327 200.758 1.00 83.43 ? 198 TYR M O 1 +ATOM 38785 C CB . TYR M 2 198 ? 118.430 194.148 199.008 1.00 70.62 ? 198 TYR M CB 1 +ATOM 38786 C CG . TYR M 2 198 ? 118.545 193.078 197.948 1.00 71.78 ? 198 TYR M CG 1 +ATOM 38787 C CD1 . TYR M 2 198 ? 117.563 192.921 196.981 1.00 75.43 ? 198 TYR M CD1 1 +ATOM 38788 C CD2 . TYR M 2 198 ? 119.632 192.216 197.924 1.00 72.03 ? 198 TYR M CD2 1 +ATOM 38789 C CE1 . TYR M 2 198 ? 117.666 191.940 196.013 1.00 77.74 ? 198 TYR M CE1 1 +ATOM 38790 C CE2 . TYR M 2 198 ? 119.742 191.232 196.962 1.00 71.77 ? 198 TYR M CE2 1 +ATOM 38791 C CZ . TYR M 2 198 ? 118.758 191.099 196.010 1.00 76.89 ? 198 TYR M CZ 1 +ATOM 38792 O OH . TYR M 2 198 ? 118.865 190.119 195.049 1.00 80.78 ? 198 TYR M OH 1 +ATOM 38793 N N . PRO M 2 199 ? 115.916 196.652 199.935 1.00 76.32 ? 199 PRO M N 1 +ATOM 38794 C CA . PRO M 2 199 ? 115.537 197.470 201.100 1.00 75.95 ? 199 PRO M CA 1 +ATOM 38795 C C . PRO M 2 199 ? 115.609 196.725 202.423 1.00 78.35 ? 199 PRO M C 1 +ATOM 38796 O O . PRO M 2 199 ? 115.792 197.359 203.469 1.00 79.57 ? 199 PRO M O 1 +ATOM 38797 C CB . PRO M 2 199 ? 114.099 197.903 200.779 1.00 73.81 ? 199 PRO M CB 1 +ATOM 38798 C CG . PRO M 2 199 ? 113.941 197.725 199.315 1.00 76.51 ? 199 PRO M CG 1 +ATOM 38799 C CD . PRO M 2 199 ? 114.897 196.663 198.873 1.00 75.13 ? 199 PRO M CD 1 +ATOM 38800 N N . ASN M 2 200 ? 115.475 195.399 202.415 1.00 77.52 ? 200 ASN M N 1 +ATOM 38801 C CA . ASN M 2 200 ? 115.498 194.608 203.645 1.00 77.38 ? 200 ASN M CA 1 +ATOM 38802 C C . ASN M 2 200 ? 116.854 193.919 203.756 1.00 80.60 ? 200 ASN M C 1 +ATOM 38803 O O . ASN M 2 200 ? 117.069 192.814 203.259 1.00 81.49 ? 200 ASN M O 1 +ATOM 38804 C CB . ASN M 2 200 ? 114.349 193.605 203.661 1.00 80.80 ? 200 ASN M CB 1 +ATOM 38805 C CG . ASN M 2 200 ? 113.011 194.257 203.939 1.00 84.70 ? 200 ASN M CG 1 +ATOM 38806 O OD1 . ASN M 2 200 ? 112.346 194.746 203.027 1.00 83.28 ? 200 ASN M OD1 1 +ATOM 38807 N ND2 . ASN M 2 200 ? 112.608 194.267 205.204 1.00 83.68 ? 200 ASN M ND2 1 +ATOM 38808 N N . SER M 2 201 ? 117.784 194.597 204.424 1.00 82.14 ? 201 SER M N 1 +ATOM 38809 C CA . SER M 2 201 ? 119.111 194.050 204.665 1.00 79.26 ? 201 SER M CA 1 +ATOM 38810 C C . SER M 2 201 ? 119.676 194.669 205.935 1.00 81.87 ? 201 SER M C 1 +ATOM 38811 O O . SER M 2 201 ? 119.241 195.736 206.376 1.00 82.46 ? 201 SER M O 1 +ATOM 38812 C CB . SER M 2 201 ? 120.046 194.299 203.477 1.00 75.04 ? 201 SER M CB 1 +ATOM 38813 O OG . SER M 2 201 ? 119.990 195.652 203.063 1.00 77.58 ? 201 SER M OG 1 +ATOM 38814 N N . ARG M 2 202 ? 120.655 193.985 206.521 1.00 70.20 ? 202 ARG M N 1 +ATOM 38815 C CA . ARG M 2 202 ? 121.291 194.415 207.760 1.00 66.01 ? 202 ARG M CA 1 +ATOM 38816 C C . ARG M 2 202 ? 122.752 194.743 207.486 1.00 72.02 ? 202 ARG M C 1 +ATOM 38817 O O . ARG M 2 202 ? 123.510 193.878 207.039 1.00 75.14 ? 202 ARG M O 1 +ATOM 38818 C CB . ARG M 2 202 ? 121.177 193.334 208.833 1.00 64.95 ? 202 ARG M CB 1 +ATOM 38819 C CG . ARG M 2 202 ? 119.995 193.517 209.763 1.00 72.34 ? 202 ARG M CG 1 +ATOM 38820 C CD . ARG M 2 202 ? 120.028 192.520 210.903 1.00 74.19 ? 202 ARG M CD 1 +ATOM 38821 N NE . ARG M 2 202 ? 119.299 193.007 212.067 1.00 75.09 ? 202 ARG M NE 1 +ATOM 38822 C CZ . ARG M 2 202 ? 118.489 192.264 212.807 1.00 74.29 ? 202 ARG M CZ 1 +ATOM 38823 N NH1 . ARG M 2 202 ? 118.274 190.989 212.529 1.00 76.25 1 202 ARG M NH1 1 +ATOM 38824 N NH2 . ARG M 2 202 ? 117.880 192.813 213.853 1.00 72.39 ? 202 ARG M NH2 1 +ATOM 38825 N N . ILE M 2 203 ? 123.144 195.985 207.765 1.00 71.91 ? 203 ILE M N 1 +ATOM 38826 C CA . ILE M 2 203 ? 124.516 196.441 207.566 1.00 67.59 ? 203 ILE M CA 1 +ATOM 38827 C C . ILE M 2 203 ? 124.958 197.199 208.810 1.00 74.85 ? 203 ILE M C 1 +ATOM 38828 O O . ILE M 2 203 ? 124.236 198.075 209.297 1.00 75.23 ? 203 ILE M O 1 +ATOM 38829 C CB . ILE M 2 203 ? 124.652 197.330 206.314 1.00 62.19 ? 203 ILE M CB 1 +ATOM 38830 C CG1 . ILE M 2 203 ? 124.301 196.540 205.054 1.00 65.48 ? 203 ILE M CG1 1 +ATOM 38831 C CG2 . ILE M 2 203 ? 126.062 197.884 206.205 1.00 68.25 ? 203 ILE M CG2 1 +ATOM 38832 C CD1 . ILE M 2 203 ? 124.248 197.384 203.804 1.00 71.62 ? 203 ILE M CD1 1 +ATOM 38833 N N . VAL M 2 204 ? 126.138 196.862 209.327 1.00 71.06 ? 204 VAL M N 1 +ATOM 38834 C CA . VAL M 2 204 ? 126.719 197.530 210.485 1.00 64.81 ? 204 VAL M CA 1 +ATOM 38835 C C . VAL M 2 204 ? 128.131 197.968 210.122 1.00 68.57 ? 204 VAL M C 1 +ATOM 38836 O O . VAL M 2 204 ? 128.909 197.176 209.580 1.00 72.93 ? 204 VAL M O 1 +ATOM 38837 C CB . VAL M 2 204 ? 126.734 196.616 211.726 1.00 65.96 ? 204 VAL M CB 1 +ATOM 38838 C CG1 . VAL M 2 204 ? 127.340 197.343 212.911 1.00 70.69 ? 204 VAL M CG1 1 +ATOM 38839 C CG2 . VAL M 2 204 ? 125.329 196.142 212.053 1.00 65.97 ? 204 VAL M CG2 1 +ATOM 38840 N N . ILE M 2 205 ? 128.460 199.223 210.421 1.00 66.15 ? 205 ILE M N 1 +ATOM 38841 C CA . ILE M 2 205 ? 129.739 199.819 210.056 1.00 64.76 ? 205 ILE M CA 1 +ATOM 38842 C C . ILE M 2 205 ? 130.471 200.239 211.323 1.00 68.34 ? 205 ILE M C 1 +ATOM 38843 O O . ILE M 2 205 ? 129.914 200.961 212.156 1.00 70.58 ? 205 ILE M O 1 +ATOM 38844 C CB . ILE M 2 205 ? 129.556 201.030 209.123 1.00 64.71 ? 205 ILE M CB 1 +ATOM 38845 C CG1 . ILE M 2 205 ? 128.671 200.670 207.931 1.00 66.02 ? 205 ILE M CG1 1 +ATOM 38846 C CG2 . ILE M 2 205 ? 130.904 201.558 208.662 1.00 70.21 ? 205 ILE M CG2 1 +ATOM 38847 C CD1 . ILE M 2 205 ? 128.209 201.873 207.143 1.00 68.51 ? 205 ILE M CD1 1 +ATOM 38848 N N . PHE M 2 206 ? 131.717 199.789 211.463 1.00 67.86 ? 206 PHE M N 1 +ATOM 38849 C CA . PHE M 2 206 ? 132.629 200.309 212.477 1.00 65.61 ? 206 PHE M CA 1 +ATOM 38850 C C . PHE M 2 206 ? 133.399 201.483 211.886 1.00 68.60 ? 206 PHE M C 1 +ATOM 38851 O O . PHE M 2 206 ? 134.242 201.302 211.002 1.00 75.81 ? 206 PHE M O 1 +ATOM 38852 C CB . PHE M 2 206 ? 133.582 199.227 212.978 1.00 65.11 ? 206 PHE M CB 1 +ATOM 38853 C CG . PHE M 2 206 ? 132.958 198.264 213.944 1.00 73.43 ? 206 PHE M CG 1 +ATOM 38854 C CD1 . PHE M 2 206 ? 131.739 198.546 214.534 1.00 72.49 ? 206 PHE M CD1 1 +ATOM 38855 C CD2 . PHE M 2 206 ? 133.606 197.092 214.288 1.00 73.15 ? 206 PHE M CD2 1 +ATOM 38856 C CE1 . PHE M 2 206 ? 131.170 197.667 215.435 1.00 70.64 ? 206 PHE M CE1 1 +ATOM 38857 C CE2 . PHE M 2 206 ? 133.041 196.209 215.189 1.00 70.39 ? 206 PHE M CE2 1 +ATOM 38858 C CZ . PHE M 2 206 ? 131.823 196.497 215.761 1.00 69.76 ? 206 PHE M CZ 1 +ATOM 38859 N N . ASP M 2 207 ? 133.110 202.683 212.377 1.00 67.50 ? 207 ASP M N 1 +ATOM 38860 C CA . ASP M 2 207 ? 133.757 203.894 211.899 1.00 65.36 ? 207 ASP M CA 1 +ATOM 38861 C C . ASP M 2 207 ? 134.828 204.344 212.882 1.00 71.47 ? 207 ASP M C 1 +ATOM 38862 O O . ASP M 2 207 ? 134.594 204.402 214.092 1.00 80.02 ? 207 ASP M O 1 +ATOM 38863 C CB . ASP M 2 207 ? 132.724 205.003 211.702 1.00 70.03 ? 207 ASP M CB 1 +ATOM 38864 C CG . ASP M 2 207 ? 133.196 206.074 210.748 1.00 76.60 ? 207 ASP M CG 1 +ATOM 38865 O OD1 . ASP M 2 207 ? 134.361 206.009 210.306 1.00 78.01 ? 207 ASP M OD1 1 +ATOM 38866 O OD2 . ASP M 2 207 ? 132.396 206.979 210.433 1.00 75.99 -1 207 ASP M OD2 1 +ATOM 38867 N N . ILE M 2 208 ? 136.005 204.666 212.354 1.00 61.39 ? 208 ILE M N 1 +ATOM 38868 C CA . ILE M 2 208 ? 137.121 205.101 213.183 1.00 59.31 ? 208 ILE M CA 1 +ATOM 38869 C C . ILE M 2 208 ? 137.470 206.571 212.987 1.00 59.07 ? 208 ILE M C 1 +ATOM 38870 O O . ILE M 2 208 ? 138.012 207.193 213.916 1.00 68.58 ? 208 ILE M O 1 +ATOM 38871 C CB . ILE M 2 208 ? 138.363 204.218 212.937 1.00 59.85 ? 208 ILE M CB 1 +ATOM 38872 C CG1 . ILE M 2 208 ? 137.970 202.741 212.958 1.00 62.81 ? 208 ILE M CG1 1 +ATOM 38873 C CG2 . ILE M 2 208 ? 139.436 204.475 213.985 1.00 62.90 ? 208 ILE M CG2 1 +ATOM 38874 C CD1 . ILE M 2 208 ? 137.694 202.202 214.341 1.00 60.98 ? 208 ILE M CD1 1 +ATOM 38875 N N . ASN M 2 209 ? 137.166 207.170 211.835 1.00 58.89 ? 209 ASN M N 1 +ATOM 38876 C CA . ASN M 2 209 ? 137.470 208.573 211.598 1.00 58.77 ? 209 ASN M CA 1 +ATOM 38877 C C . ASN M 2 209 ? 136.244 209.470 211.516 1.00 66.83 ? 209 ASN M C 1 +ATOM 38878 O O . ASN M 2 209 ? 136.382 210.685 211.680 1.00 71.43 ? 209 ASN M O 1 +ATOM 38879 C CB . ASN M 2 209 ? 138.289 208.730 210.308 1.00 67.76 ? 209 ASN M CB 1 +ATOM 38880 C CG . ASN M 2 209 ? 139.505 207.827 210.277 1.00 76.16 ? 209 ASN M CG 1 +ATOM 38881 O OD1 . ASN M 2 209 ? 139.468 206.733 209.713 1.00 78.55 ? 209 ASN M OD1 1 +ATOM 38882 N ND2 . ASN M 2 209 ? 140.593 208.280 210.887 1.00 77.01 ? 209 ASN M ND2 1 +ATOM 38883 N N . GLY M 2 210 ? 135.060 208.915 211.268 1.00 77.30 ? 210 GLY M N 1 +ATOM 38884 C CA . GLY M 2 210 ? 133.851 209.716 211.218 1.00 76.08 ? 210 GLY M CA 1 +ATOM 38885 C C . GLY M 2 210 ? 133.602 210.350 209.865 1.00 76.92 ? 210 GLY M C 1 +ATOM 38886 O O . GLY M 2 210 ? 133.464 211.571 209.761 1.00 79.15 ? 210 GLY M O 1 +ATOM 38887 N N . GLU M 2 211 ? 133.470 209.526 208.833 1.00 80.06 ? 211 GLU M N 1 +ATOM 38888 C CA . GLU M 2 211 ? 133.384 210.086 207.467 1.00 79.32 ? 211 GLU M CA 1 +ATOM 38889 C C . GLU M 2 211 ? 132.183 209.562 206.682 1.00 82.22 ? 211 GLU M C 1 +ATOM 38890 O O . GLU M 2 211 ? 131.933 210.094 205.595 1.00 86.92 ? 211 GLU M O 1 +ATOM 38891 C CB . GLU M 2 211 ? 134.670 209.724 206.737 1.00 82.91 ? 211 GLU M CB 1 +ATOM 38892 C CG . GLU M 2 211 ? 135.077 208.275 206.922 1.00 84.82 ? 211 GLU M CG 1 +ATOM 38893 C CD . GLU M 2 211 ? 136.387 207.896 206.255 1.00 88.70 ? 211 GLU M CD 1 +ATOM 38894 O OE1 . GLU M 2 211 ? 136.481 208.029 205.020 1.00 84.81 ? 211 GLU M OE1 1 +ATOM 38895 O OE2 . GLU M 2 211 ? 137.311 207.466 206.972 1.00 89.37 -1 211 GLU M OE2 1 +ATOM 38896 N N . TYR M 2 212 ? 131.455 208.589 207.211 1.00 70.39 ? 212 TYR M N 1 +ATOM 38897 C CA . TYR M 2 212 ? 130.335 208.008 206.483 1.00 70.91 ? 212 TYR M CA 1 +ATOM 38898 C C . TYR M 2 212 ? 129.000 208.676 206.779 1.00 74.19 ? 212 TYR M C 1 +ATOM 38899 O O . TYR M 2 212 ? 127.972 208.207 206.281 1.00 79.35 ? 212 TYR M O 1 +ATOM 38900 C CB . TYR M 2 212 ? 130.229 206.515 206.794 1.00 70.98 ? 212 TYR M CB 1 +ATOM 38901 C CG . TYR M 2 212 ? 131.345 205.702 206.193 1.00 71.54 ? 212 TYR M CG 1 +ATOM 38902 C CD1 . TYR M 2 212 ? 131.571 205.714 204.826 1.00 74.97 ? 212 TYR M CD1 1 +ATOM 38903 C CD2 . TYR M 2 212 ? 132.173 204.929 206.989 1.00 69.90 ? 212 TYR M CD2 1 +ATOM 38904 C CE1 . TYR M 2 212 ? 132.586 204.975 204.269 1.00 74.71 ? 212 TYR M CE1 1 +ATOM 38905 C CE2 . TYR M 2 212 ? 133.191 204.189 206.439 1.00 67.94 ? 212 TYR M CE2 1 +ATOM 38906 C CZ . TYR M 2 212 ? 133.394 204.215 205.079 1.00 70.23 ? 212 TYR M CZ 1 +ATOM 38907 O OH . TYR M 2 212 ? 134.411 203.477 204.522 1.00 74.38 ? 212 TYR M OH 1 +ATOM 38908 N N . ALA M 2 213 ? 128.982 209.741 207.581 1.00 81.46 ? 213 ALA M N 1 +ATOM 38909 C CA . ALA M 2 213 ? 127.727 210.443 207.830 1.00 81.54 ? 213 ALA M CA 1 +ATOM 38910 C C . ALA M 2 213 ? 127.189 211.077 206.554 1.00 83.10 ? 213 ALA M C 1 +ATOM 38911 O O . ALA M 2 213 ? 125.983 211.025 206.285 1.00 84.17 ? 213 ALA M O 1 +ATOM 38912 C CB . ALA M 2 213 ? 127.922 211.500 208.917 1.00 81.55 ? 213 ALA M CB 1 +ATOM 38913 N N . GLN M 2 214 ? 128.070 211.679 205.753 1.00 77.47 ? 214 GLN M N 1 +ATOM 38914 C CA . GLN M 2 214 ? 127.654 212.337 204.521 1.00 73.06 ? 214 GLN M CA 1 +ATOM 38915 C C . GLN M 2 214 ? 127.411 211.356 203.383 1.00 75.41 ? 214 GLN M C 1 +ATOM 38916 O O . GLN M 2 214 ? 126.784 211.727 202.385 1.00 80.09 ? 214 GLN M O 1 +ATOM 38917 C CB . GLN M 2 214 ? 128.708 213.362 204.096 1.00 73.93 ? 214 GLN M CB 1 +ATOM 38918 C CG . GLN M 2 214 ? 128.190 214.446 203.173 1.00 76.54 ? 214 GLN M CG 1 +ATOM 38919 C CD . GLN M 2 214 ? 129.117 215.640 203.110 1.00 79.80 ? 214 GLN M CD 1 +ATOM 38920 O OE1 . GLN M 2 214 ? 128.675 216.787 203.149 1.00 84.49 ? 214 GLN M OE1 1 +ATOM 38921 N NE2 . GLN M 2 214 ? 130.413 215.375 203.008 1.00 75.44 ? 214 GLN M NE2 1 +ATOM 38922 N N . ALA M 2 215 ? 127.886 210.120 203.508 1.00 79.00 ? 215 ALA M N 1 +ATOM 38923 C CA . ALA M 2 215 ? 127.732 209.127 202.454 1.00 80.60 ? 215 ALA M CA 1 +ATOM 38924 C C . ALA M 2 215 ? 126.350 208.491 202.431 1.00 78.42 ? 215 ALA M C 1 +ATOM 38925 O O . ALA M 2 215 ? 126.053 207.732 201.503 1.00 83.27 ? 215 ALA M O 1 +ATOM 38926 C CB . ALA M 2 215 ? 128.798 208.038 202.601 1.00 76.28 ? 215 ALA M CB 1 +ATOM 38927 N N . PHE M 2 216 ? 125.503 208.776 203.418 1.00 60.69 ? 216 PHE M N 1 +ATOM 38928 C CA . PHE M 2 216 ? 124.172 208.187 203.471 1.00 63.31 ? 216 PHE M CA 1 +ATOM 38929 C C . PHE M 2 216 ? 123.092 209.261 203.505 1.00 66.56 ? 216 PHE M C 1 +ATOM 38930 O O . PHE M 2 216 ? 122.152 209.175 204.302 1.00 74.89 ? 216 PHE M O 1 +ATOM 38931 C CB . PHE M 2 216 ? 124.039 207.273 204.690 1.00 65.66 ? 216 PHE M CB 1 +ATOM 38932 C CG . PHE M 2 216 ? 124.485 205.860 204.445 1.00 59.54 ? 216 PHE M CG 1 +ATOM 38933 C CD1 . PHE M 2 216 ? 125.829 205.553 204.331 1.00 64.28 ? 216 PHE M CD1 1 +ATOM 38934 C CD2 . PHE M 2 216 ? 123.560 204.837 204.342 1.00 62.79 ? 216 PHE M CD2 1 +ATOM 38935 C CE1 . PHE M 2 216 ? 126.241 204.254 204.112 1.00 67.28 ? 216 PHE M CE1 1 +ATOM 38936 C CE2 . PHE M 2 216 ? 123.966 203.536 204.124 1.00 65.68 ? 216 PHE M CE2 1 +ATOM 38937 C CZ . PHE M 2 216 ? 125.308 203.244 204.008 1.00 66.68 ? 216 PHE M CZ 1 +ATOM 38938 N N . THR M 2 217 ? 123.210 210.271 202.647 1.00 66.30 ? 217 THR M N 1 +ATOM 38939 C CA . THR M 2 217 ? 122.239 211.356 202.585 1.00 68.46 ? 217 THR M CA 1 +ATOM 38940 C C . THR M 2 217 ? 121.116 210.976 201.627 1.00 73.08 ? 217 THR M C 1 +ATOM 38941 O O . THR M 2 217 ? 121.362 210.724 200.442 1.00 75.55 ? 217 THR M O 1 +ATOM 38942 C CB . THR M 2 217 ? 122.905 212.656 202.135 1.00 70.61 ? 217 THR M CB 1 +ATOM 38943 O OG1 . THR M 2 217 ? 123.689 213.190 203.208 1.00 78.30 ? 217 THR M OG1 1 +ATOM 38944 C CG2 . THR M 2 217 ? 121.859 213.680 201.720 1.00 70.79 ? 217 THR M CG2 1 +ATOM 38945 N N . GLY M 2 218 ? 119.888 210.939 202.140 1.00 74.04 ? 218 GLY M N 1 +ATOM 38946 C CA . GLY M 2 218 ? 118.717 210.653 201.343 1.00 71.51 ? 218 GLY M CA 1 +ATOM 38947 C C . GLY M 2 218 ? 118.176 209.246 201.475 1.00 72.89 ? 218 GLY M C 1 +ATOM 38948 O O . GLY M 2 218 ? 117.034 209.002 201.070 1.00 79.74 ? 218 GLY M O 1 +ATOM 38949 N N . ILE M 2 219 ? 118.950 208.323 202.023 1.00 79.64 ? 219 ILE M N 1 +ATOM 38950 C CA . ILE M 2 219 ? 118.531 206.934 202.196 1.00 84.37 ? 219 ILE M CA 1 +ATOM 38951 C C . ILE M 2 219 ? 117.786 206.822 203.521 1.00 88.90 ? 219 ILE M C 1 +ATOM 38952 O O . ILE M 2 219 ? 118.348 207.188 204.563 1.00 93.37 ? 219 ILE M O 1 +ATOM 38953 C CB . ILE M 2 219 ? 119.731 205.971 202.160 1.00 81.99 ? 219 ILE M CB 1 +ATOM 38954 C CG1 . ILE M 2 219 ? 120.464 206.087 200.823 1.00 84.43 ? 219 ILE M CG1 1 +ATOM 38955 C CG2 . ILE M 2 219 ? 119.276 204.542 202.391 1.00 81.14 ? 219 ILE M CG2 1 +ATOM 38956 C CD1 . ILE M 2 219 ? 119.612 205.731 199.627 1.00 85.37 ? 219 ILE M CD1 1 +ATOM 38957 N N . PRO M 2 220 ? 116.551 206.332 203.531 1.00 85.28 ? 220 PRO M N 1 +ATOM 38958 C CA . PRO M 2 220 ? 115.766 206.312 204.768 1.00 86.66 ? 220 PRO M CA 1 +ATOM 38959 C C . PRO M 2 220 ? 116.147 205.145 205.671 1.00 87.61 ? 220 PRO M C 1 +ATOM 38960 O O . PRO M 2 220 ? 116.922 204.259 205.307 1.00 89.53 ? 220 PRO M O 1 +ATOM 38961 C CB . PRO M 2 220 ? 114.322 206.174 204.273 1.00 85.46 ? 220 PRO M CB 1 +ATOM 38962 C CG . PRO M 2 220 ? 114.419 205.626 202.881 1.00 82.26 ? 220 PRO M CG 1 +ATOM 38963 C CD . PRO M 2 220 ? 115.842 205.700 202.407 1.00 80.96 ? 220 PRO M CD 1 +ATOM 38964 N N . ASN M 2 221 ? 115.577 205.173 206.878 1.00 81.72 ? 221 ASN M N 1 +ATOM 38965 C CA . ASN M 2 221 ? 115.689 204.091 207.856 1.00 80.07 ? 221 ASN M CA 1 +ATOM 38966 C C . ASN M 2 221 ? 117.147 203.835 208.249 1.00 83.64 ? 221 ASN M C 1 +ATOM 38967 O O . ASN M 2 221 ? 117.693 202.745 208.058 1.00 82.16 ? 221 ASN M O 1 +ATOM 38968 C CB . ASN M 2 221 ? 115.024 202.816 207.328 1.00 78.26 ? 221 ASN M CB 1 +ATOM 38969 C CG . ASN M 2 221 ? 114.627 201.865 208.435 1.00 82.25 ? 221 ASN M CG 1 +ATOM 38970 O OD1 . ASN M 2 221 ? 115.302 201.766 209.458 1.00 86.18 ? 221 ASN M OD1 1 +ATOM 38971 N ND2 . ASN M 2 221 ? 113.518 201.162 208.240 1.00 82.30 ? 221 ASN M ND2 1 +ATOM 38972 N N . VAL M 2 222 ? 117.770 204.865 208.816 1.00 77.09 ? 222 VAL M N 1 +ATOM 38973 C CA . VAL M 2 222 ? 119.155 204.798 209.271 1.00 72.09 ? 222 VAL M CA 1 +ATOM 38974 C C . VAL M 2 222 ? 119.280 205.563 210.584 1.00 79.99 ? 222 VAL M C 1 +ATOM 38975 O O . VAL M 2 222 ? 118.639 206.602 210.775 1.00 82.88 ? 222 VAL M O 1 +ATOM 38976 C CB . VAL M 2 222 ? 120.123 205.347 208.201 1.00 68.41 ? 222 VAL M CB 1 +ATOM 38977 C CG1 . VAL M 2 222 ? 119.737 206.748 207.809 1.00 68.65 ? 222 VAL M CG1 1 +ATOM 38978 C CG2 . VAL M 2 222 ? 121.556 205.325 208.704 1.00 74.50 ? 222 VAL M CG2 1 +ATOM 38979 N N . LYS M 2 223 ? 120.096 205.033 211.497 1.00 79.74 ? 223 LYS M N 1 +ATOM 38980 C CA . LYS M 2 223 ? 120.344 205.654 212.790 1.00 71.37 ? 223 LYS M CA 1 +ATOM 38981 C C . LYS M 2 223 ? 121.841 205.864 212.975 1.00 68.82 ? 223 LYS M C 1 +ATOM 38982 O O . LYS M 2 223 ? 122.661 205.127 212.422 1.00 71.38 ? 223 LYS M O 1 +ATOM 38983 C CB . LYS M 2 223 ? 119.775 204.807 213.939 1.00 67.96 ? 223 LYS M CB 1 +ATOM 38984 C CG . LYS M 2 223 ? 120.742 203.789 214.516 1.00 72.87 ? 223 LYS M CG 1 +ATOM 38985 C CD . LYS M 2 223 ? 120.067 202.924 215.570 1.00 82.35 ? 223 LYS M CD 1 +ATOM 38986 C CE . LYS M 2 223 ? 120.143 203.569 216.945 1.00 81.74 ? 223 LYS M CE 1 +ATOM 38987 N NZ . LYS M 2 223 ? 119.170 202.973 217.903 1.00 78.12 1 223 LYS M NZ 1 +ATOM 38988 N N . HIS M 2 224 ? 122.187 206.891 213.750 1.00 67.08 ? 224 HIS M N 1 +ATOM 38989 C CA . HIS M 2 224 ? 123.572 207.309 213.940 1.00 66.80 ? 224 HIS M CA 1 +ATOM 38990 C C . HIS M 2 224 ? 123.878 207.341 215.429 1.00 70.75 ? 224 HIS M C 1 +ATOM 38991 O O . HIS M 2 224 ? 123.126 207.939 216.206 1.00 76.44 ? 224 HIS M O 1 +ATOM 38992 C CB . HIS M 2 224 ? 123.817 208.681 213.306 1.00 64.18 ? 224 HIS M CB 1 +ATOM 38993 C CG . HIS M 2 224 ? 125.263 209.052 213.201 1.00 64.01 ? 224 HIS M CG 1 +ATOM 38994 N ND1 . HIS M 2 224 ? 125.689 210.356 213.072 1.00 64.27 ? 224 HIS M ND1 1 +ATOM 38995 C CD2 . HIS M 2 224 ? 126.381 208.289 213.202 1.00 70.43 ? 224 HIS M CD2 1 +ATOM 38996 C CE1 . HIS M 2 224 ? 127.007 210.381 213.001 1.00 68.04 ? 224 HIS M CE1 1 +ATOM 38997 N NE2 . HIS M 2 224 ? 127.452 209.140 213.078 1.00 73.81 ? 224 HIS M NE2 1 +ATOM 38998 N N . THR M 2 225 ? 124.981 206.707 215.825 1.00 65.24 ? 225 THR M N 1 +ATOM 38999 C CA . THR M 2 225 ? 125.370 206.588 217.224 1.00 63.91 ? 225 THR M CA 1 +ATOM 39000 C C . THR M 2 225 ? 126.791 207.100 217.409 1.00 67.02 ? 225 THR M C 1 +ATOM 39001 O O . THR M 2 225 ? 127.686 206.752 216.632 1.00 73.38 ? 225 THR M O 1 +ATOM 39002 C CB . THR M 2 225 ? 125.270 205.136 217.698 1.00 66.16 ? 225 THR M CB 1 +ATOM 39003 O OG1 . THR M 2 225 ? 123.928 204.667 217.523 1.00 69.47 ? 225 THR M OG1 1 +ATOM 39004 C CG2 . THR M 2 225 ? 125.649 205.024 219.164 1.00 64.80 ? 225 THR M CG2 1 +ATOM 39005 N N . ILE M 2 226 ? 126.997 207.919 218.438 1.00 58.51 ? 226 ILE M N 1 +ATOM 39006 C CA . ILE M 2 226 ? 128.309 208.452 218.779 1.00 51.21 ? 226 ILE M CA 1 +ATOM 39007 C C . ILE M 2 226 ? 128.697 207.939 220.156 1.00 52.01 ? 226 ILE M C 1 +ATOM 39008 O O . ILE M 2 226 ? 127.916 208.038 221.111 1.00 64.43 ? 226 ILE M O 1 +ATOM 39009 C CB . ILE M 2 226 ? 128.330 209.992 218.747 1.00 48.78 ? 226 ILE M CB 1 +ATOM 39010 C CG1 . ILE M 2 226 ? 127.696 210.511 217.457 1.00 57.01 ? 226 ILE M CG1 1 +ATOM 39011 C CG2 . ILE M 2 226 ? 129.750 210.509 218.885 1.00 52.44 ? 226 ILE M CG2 1 +ATOM 39012 C CD1 . ILE M 2 226 ? 127.742 212.016 217.320 1.00 56.45 ? 226 ILE M CD1 1 +ATOM 39013 N N . LEU M 2 227 ? 129.901 207.390 220.258 1.00 49.69 ? 227 LEU M N 1 +ATOM 39014 C CA . LEU M 2 227 ? 130.431 206.888 221.517 1.00 48.73 ? 227 LEU M CA 1 +ATOM 39015 C C . LEU M 2 227 ? 131.194 208.005 222.213 1.00 61.05 ? 227 LEU M C 1 +ATOM 39016 O O . LEU M 2 227 ? 131.998 208.700 221.584 1.00 70.33 ? 227 LEU M O 1 +ATOM 39017 C CB . LEU M 2 227 ? 131.342 205.681 221.287 1.00 47.28 ? 227 LEU M CB 1 +ATOM 39018 C CG . LEU M 2 227 ? 130.647 204.367 220.929 1.00 53.91 ? 227 LEU M CG 1 +ATOM 39019 C CD1 . LEU M 2 227 ? 131.636 203.217 220.917 1.00 53.43 ? 227 LEU M CD1 1 +ATOM 39020 C CD2 . LEU M 2 227 ? 129.518 204.089 221.902 1.00 57.19 ? 227 LEU M CD2 1 +ATOM 39021 N N . GLY M 2 228 ? 130.937 208.175 223.506 1.00 75.85 ? 228 GLY M N 1 +ATOM 39022 C CA . GLY M 2 228 ? 131.557 209.243 224.262 1.00 77.58 ? 228 GLY M CA 1 +ATOM 39023 C C . GLY M 2 228 ? 130.674 209.763 225.376 1.00 77.12 ? 228 GLY M C 1 +ATOM 39024 O O . GLY M 2 228 ? 129.906 209.002 225.971 1.00 78.88 ? 228 GLY M O 1 +ATOM 39025 N N . GLU M 2 229 ? 130.767 211.056 225.668 1.00 93.54 ? 229 GLU M N 1 +ATOM 39026 C CA . GLU M 2 229 ? 130.008 211.656 226.753 1.00 94.36 ? 229 GLU M CA 1 +ATOM 39027 C C . GLU M 2 229 ? 129.260 212.880 226.249 1.00 96.96 ? 229 GLU M C 1 +ATOM 39028 O O . GLU M 2 229 ? 129.776 213.660 225.443 1.00 97.29 ? 229 GLU M O 1 +ATOM 39029 C CB . GLU M 2 229 ? 130.918 212.041 227.934 1.00 98.77 ? 229 GLU M CB 1 +ATOM 39030 C CG . GLU M 2 229 ? 132.030 213.019 227.583 1.00 100.64 ? 229 GLU M CG 1 +ATOM 39031 C CD . GLU M 2 229 ? 133.269 212.825 228.435 1.00 101.26 ? 229 GLU M CD 1 +ATOM 39032 O OE1 . GLU M 2 229 ? 133.261 211.929 229.307 1.00 100.74 ? 229 GLU M OE1 1 +ATOM 39033 O OE2 . GLU M 2 229 ? 134.251 213.569 228.230 1.00 100.85 -1 229 GLU M OE2 1 +ATOM 39034 N N . SER M 2 230 ? 128.030 213.030 226.726 1.00 130.80 ? 230 SER M N 1 +ATOM 39035 C CA . SER M 2 230 ? 127.231 214.190 226.372 1.00 133.70 ? 230 SER M CA 1 +ATOM 39036 C C . SER M 2 230 ? 127.738 215.420 227.122 1.00 135.96 ? 230 SER M C 1 +ATOM 39037 O O . SER M 2 230 ? 128.183 215.310 228.269 1.00 135.18 ? 230 SER M O 1 +ATOM 39038 C CB . SER M 2 230 ? 125.759 213.942 226.699 1.00 133.28 ? 230 SER M CB 1 +ATOM 39039 O OG . SER M 2 230 ? 125.039 215.159 226.782 1.00 135.48 ? 230 SER M OG 1 +ATOM 39040 N N . PRO M 2 231 ? 127.689 216.602 226.505 1.00 148.05 ? 231 PRO M N 1 +ATOM 39041 C CA . PRO M 2 231 ? 128.126 217.815 227.209 1.00 148.05 ? 231 PRO M CA 1 +ATOM 39042 C C . PRO M 2 231 ? 127.057 218.370 228.139 1.00 148.43 ? 231 PRO M C 1 +ATOM 39043 O O . PRO M 2 231 ? 127.345 219.214 228.992 1.00 147.88 ? 231 PRO M O 1 +ATOM 39044 C CB . PRO M 2 231 ? 128.448 218.796 226.072 1.00 145.56 ? 231 PRO M CB 1 +ATOM 39045 C CG . PRO M 2 231 ? 127.996 218.130 224.787 1.00 144.05 ? 231 PRO M CG 1 +ATOM 39046 C CD . PRO M 2 231 ? 127.244 216.886 225.133 1.00 144.13 ? 231 PRO M CD 1 +ATOM 39047 N N . ASN M 2 232 ? 125.821 217.902 227.986 1.00 157.16 ? 232 ASN M N 1 +ATOM 39048 C CA . ASN M 2 232 ? 124.699 218.392 228.772 1.00 156.07 ? 232 ASN M CA 1 +ATOM 39049 C C . ASN M 2 232 ? 124.311 217.387 229.849 1.00 156.40 ? 232 ASN M C 1 +ATOM 39050 O O . ASN M 2 232 ? 124.480 216.175 229.687 1.00 155.08 ? 232 ASN M O 1 +ATOM 39051 C CB . ASN M 2 232 ? 123.492 218.679 227.877 1.00 155.86 ? 232 ASN M CB 1 +ATOM 39052 C CG . ASN M 2 232 ? 123.588 220.022 227.181 1.00 155.59 ? 232 ASN M CG 1 +ATOM 39053 O OD1 . ASN M 2 232 ? 124.550 220.296 226.465 1.00 155.09 ? 232 ASN M OD1 1 +ATOM 39054 N ND2 . ASN M 2 232 ? 122.585 220.868 227.388 1.00 154.94 ? 232 ASN M ND2 1 +ATOM 39055 N N . VAL M 2 233 ? 123.792 217.911 230.961 1.00 173.77 ? 233 VAL M N 1 +ATOM 39056 C CA . VAL M 2 233 ? 123.319 217.053 232.044 1.00 174.79 ? 233 VAL M CA 1 +ATOM 39057 C C . VAL M 2 233 ? 122.121 216.230 231.588 1.00 175.05 ? 233 VAL M C 1 +ATOM 39058 O O . VAL M 2 233 ? 122.038 215.024 231.854 1.00 174.30 ? 233 VAL M O 1 +ATOM 39059 C CB . VAL M 2 233 ? 122.989 217.898 233.289 1.00 173.20 ? 233 VAL M CB 1 +ATOM 39060 C CG1 . VAL M 2 233 ? 122.444 217.017 234.402 1.00 172.30 ? 233 VAL M CG1 1 +ATOM 39061 C CG2 . VAL M 2 233 ? 124.223 218.651 233.757 1.00 172.44 ? 233 VAL M CG2 1 +ATOM 39062 N N . ASP M 2 234 ? 121.178 216.864 230.895 1.00 178.89 ? 234 ASP M N 1 +ATOM 39063 C CA . ASP M 2 234 ? 119.997 216.197 230.367 1.00 178.10 ? 234 ASP M CA 1 +ATOM 39064 C C . ASP M 2 234 ? 120.016 216.293 228.849 1.00 177.64 ? 234 ASP M C 1 +ATOM 39065 O O . ASP M 2 234 ? 120.319 217.354 228.293 1.00 177.21 ? 234 ASP M O 1 +ATOM 39066 C CB . ASP M 2 234 ? 118.711 216.814 230.924 1.00 177.63 ? 234 ASP M CB 1 +ATOM 39067 C CG . ASP M 2 234 ? 117.464 216.088 230.456 1.00 177.22 ? 234 ASP M CG 1 +ATOM 39068 O OD1 . ASP M 2 234 ? 117.514 214.846 230.321 1.00 176.88 ? 234 ASP M OD1 1 +ATOM 39069 O OD2 . ASP M 2 234 ? 116.435 216.757 230.225 1.00 177.07 -1 234 ASP M OD2 1 +ATOM 39070 N N . SER M 2 235 ? 119.695 215.186 228.184 1.00 171.82 ? 235 SER M N 1 +ATOM 39071 C CA . SER M 2 235 ? 119.750 215.105 226.733 1.00 171.77 ? 235 SER M CA 1 +ATOM 39072 C C . SER M 2 235 ? 118.382 214.740 226.176 1.00 171.89 ? 235 SER M C 1 +ATOM 39073 O O . SER M 2 235 ? 117.676 213.887 226.722 1.00 170.52 ? 235 SER M O 1 +ATOM 39074 C CB . SER M 2 235 ? 120.791 214.077 226.267 1.00 170.15 ? 235 SER M CB 1 +ATOM 39075 O OG . SER M 2 235 ? 122.100 214.466 226.643 1.00 169.92 ? 235 SER M OG 1 +ATOM 39076 N N . LEU M 2 236 ? 118.017 215.400 225.080 1.00 165.90 ? 236 LEU M N 1 +ATOM 39077 C CA . LEU M 2 236 ? 116.770 215.133 224.366 1.00 164.94 ? 236 LEU M CA 1 +ATOM 39078 C C . LEU M 2 236 ? 117.123 214.323 223.123 1.00 164.51 ? 236 LEU M C 1 +ATOM 39079 O O . LEU M 2 236 ? 117.856 214.793 222.250 1.00 163.38 ? 236 LEU M O 1 +ATOM 39080 C CB . LEU M 2 236 ? 116.055 216.432 224.011 1.00 163.47 ? 236 LEU M CB 1 +ATOM 39081 C CG . LEU M 2 236 ? 114.701 216.287 223.314 1.00 162.94 ? 236 LEU M CG 1 +ATOM 39082 C CD1 . LEU M 2 236 ? 113.714 215.562 224.217 1.00 162.80 ? 236 LEU M CD1 1 +ATOM 39083 C CD2 . LEU M 2 236 ? 114.156 217.645 222.893 1.00 162.48 ? 236 LEU M CD2 1 +ATOM 39084 N N . GLU M 2 237 ? 116.601 213.103 223.046 1.00 156.66 ? 237 GLU M N 1 +ATOM 39085 C CA . GLU M 2 237 ? 116.937 212.170 221.980 1.00 155.47 ? 237 GLU M CA 1 +ATOM 39086 C C . GLU M 2 237 ? 115.935 212.313 220.841 1.00 154.56 ? 237 GLU M C 1 +ATOM 39087 O O . GLU M 2 237 ? 114.730 212.444 221.081 1.00 153.81 ? 237 GLU M O 1 +ATOM 39088 C CB . GLU M 2 237 ? 116.941 210.731 222.496 1.00 155.16 ? 237 GLU M CB 1 +ATOM 39089 C CG . GLU M 2 237 ? 117.888 210.486 223.658 1.00 154.74 ? 237 GLU M CG 1 +ATOM 39090 C CD . GLU M 2 237 ? 117.949 209.026 224.062 1.00 154.58 ? 237 GLU M CD 1 +ATOM 39091 O OE1 . GLU M 2 237 ? 117.122 208.235 223.561 1.00 155.26 ? 237 GLU M OE1 1 +ATOM 39092 O OE2 . GLU M 2 237 ? 118.820 208.670 224.883 1.00 154.21 -1 237 GLU M OE2 1 +ATOM 39093 N N . LYS M 2 238 ? 116.435 212.293 219.610 1.00 136.05 ? 238 LYS M N 1 +ATOM 39094 C CA . LYS M 2 238 ? 115.607 212.414 218.421 1.00 134.03 ? 238 LYS M CA 1 +ATOM 39095 C C . LYS M 2 238 ? 115.210 211.022 217.937 1.00 132.25 ? 238 LYS M C 1 +ATOM 39096 O O . LYS M 2 238 ? 115.779 210.008 218.348 1.00 133.11 ? 238 LYS M O 1 +ATOM 39097 C CB . LYS M 2 238 ? 116.346 213.188 217.326 1.00 132.56 ? 238 LYS M CB 1 +ATOM 39098 C CG . LYS M 2 238 ? 116.243 214.702 217.442 1.00 130.66 ? 238 LYS M CG 1 +ATOM 39099 C CD . LYS M 2 238 ? 117.203 215.236 218.494 1.00 132.33 ? 238 LYS M CD 1 +ATOM 39100 C CE . LYS M 2 238 ? 118.648 215.098 218.039 1.00 132.51 ? 238 LYS M CE 1 +ATOM 39101 N NZ . LYS M 2 238 ? 119.606 215.666 219.028 1.00 132.12 1 238 LYS M NZ 1 +ATOM 39102 N N . LYS M 2 239 ? 114.216 210.980 217.050 1.00 116.47 ? 239 LYS M N 1 +ATOM 39103 C CA . LYS M 2 239 ? 113.711 209.726 216.511 1.00 118.88 ? 239 LYS M CA 1 +ATOM 39104 C C . LYS M 2 239 ? 113.291 209.937 215.063 1.00 118.84 ? 239 LYS M C 1 +ATOM 39105 O O . LYS M 2 239 ? 113.163 211.069 214.585 1.00 117.23 ? 239 LYS M O 1 +ATOM 39106 C CB . LYS M 2 239 ? 112.537 209.192 217.343 1.00 119.20 ? 239 LYS M CB 1 +ATOM 39107 C CG . LYS M 2 239 ? 112.938 208.510 218.640 1.00 119.30 ? 239 LYS M CG 1 +ATOM 39108 C CD . LYS M 2 239 ? 111.825 207.613 219.162 1.00 119.22 ? 239 LYS M CD 1 +ATOM 39109 C CE . LYS M 2 239 ? 111.320 206.663 218.088 1.00 119.30 ? 239 LYS M CE 1 +ATOM 39110 N NZ . LYS M 2 239 ? 109.943 206.178 218.381 1.00 118.21 1 239 LYS M NZ 1 +ATOM 39111 N N . GLN M 2 240 ? 113.073 208.828 214.364 1.00 112.53 ? 240 GLN M N 1 +ATOM 39112 C CA . GLN M 2 240 ? 112.568 208.833 213.002 1.00 113.22 ? 240 GLN M CA 1 +ATOM 39113 C C . GLN M 2 240 ? 111.200 208.165 212.968 1.00 109.79 ? 240 GLN M C 1 +ATOM 39114 O O . GLN M 2 240 ? 110.917 207.258 213.755 1.00 106.87 ? 240 GLN M O 1 +ATOM 39115 C CB . GLN M 2 240 ? 113.529 208.111 212.052 1.00 112.98 ? 240 GLN M CB 1 +ATOM 39116 C CG . GLN M 2 240 ? 114.896 208.770 211.902 1.00 110.64 ? 240 GLN M CG 1 +ATOM 39117 C CD . GLN M 2 240 ? 114.824 210.176 211.332 1.00 110.73 ? 240 GLN M CD 1 +ATOM 39118 O OE1 . GLN M 2 240 ? 114.522 211.134 212.043 1.00 110.54 ? 240 GLN M OE1 1 +ATOM 39119 N NE2 . GLN M 2 240 ? 115.107 210.304 210.041 1.00 108.69 ? 240 GLN M NE2 1 +ATOM 39120 N N . GLN M 2 241 ? 110.351 208.621 212.053 1.00 102.51 ? 241 GLN M N 1 +ATOM 39121 C CA . GLN M 2 241 ? 108.989 208.096 211.957 1.00 100.85 ? 241 GLN M CA 1 +ATOM 39122 C C . GLN M 2 241 ? 108.920 206.873 211.046 1.00 97.88 ? 241 GLN M C 1 +ATOM 39123 O O . GLN M 2 241 ? 108.060 206.773 210.172 1.00 99.30 ? 241 GLN M O 1 +ATOM 39124 C CB . GLN M 2 241 ? 108.047 209.191 211.470 1.00 102.87 ? 241 GLN M CB 1 +ATOM 39125 C CG . GLN M 2 241 ? 107.948 210.388 212.400 1.00 104.47 ? 241 GLN M CG 1 +ATOM 39126 C CD . GLN M 2 241 ? 109.018 211.427 212.121 1.00 103.20 ? 241 GLN M CD 1 +ATOM 39127 O OE1 . GLN M 2 241 ? 109.640 211.424 211.058 1.00 100.19 ? 241 GLN M OE1 1 +ATOM 39128 N NE2 . GLN M 2 241 ? 109.239 212.321 213.078 1.00 102.95 ? 241 GLN M NE2 1 +ATOM 39129 N N . LYS M 2 242 ? 109.827 205.925 211.270 1.00 87.34 ? 242 LYS M N 1 +ATOM 39130 C CA . LYS M 2 242 ? 109.841 204.638 210.576 1.00 86.94 ? 242 LYS M CA 1 +ATOM 39131 C C . LYS M 2 242 ? 109.802 204.818 209.055 1.00 86.57 ? 242 LYS M C 1 +ATOM 39132 O O . LYS M 2 242 ? 108.830 204.474 208.381 1.00 88.35 ? 242 LYS M O 1 +ATOM 39133 C CB . LYS M 2 242 ? 108.689 203.756 211.065 1.00 84.83 ? 242 LYS M CB 1 +ATOM 39134 C CG . LYS M 2 242 ? 108.724 202.325 210.555 1.00 86.98 ? 242 LYS M CG 1 +ATOM 39135 C CD . LYS M 2 242 ? 109.908 201.562 211.115 1.00 87.88 ? 242 LYS M CD 1 +ATOM 39136 C CE . LYS M 2 242 ? 109.938 200.142 210.580 1.00 89.58 ? 242 LYS M CE 1 +ATOM 39137 N NZ . LYS M 2 242 ? 108.774 199.351 211.064 1.00 89.84 1 242 LYS M NZ 1 +ATOM 39138 N N . GLY M 2 243 ? 110.878 205.390 208.519 1.00 84.60 ? 243 GLY M N 1 +ATOM 39139 C CA . GLY M 2 243 ? 111.032 205.443 207.077 1.00 84.15 ? 243 GLY M CA 1 +ATOM 39140 C C . GLY M 2 243 ? 111.068 206.817 206.438 1.00 85.55 ? 243 GLY M C 1 +ATOM 39141 O O . GLY M 2 243 ? 110.622 206.980 205.298 1.00 87.75 ? 243 GLY M O 1 +ATOM 39142 N N . GLU M 2 244 ? 111.594 207.810 207.143 1.00 95.83 ? 244 GLU M N 1 +ATOM 39143 C CA . GLU M 2 244 ? 111.741 209.143 206.580 1.00 96.88 ? 244 GLU M CA 1 +ATOM 39144 C C . GLU M 2 244 ? 113.156 209.355 206.050 1.00 96.70 ? 244 GLU M C 1 +ATOM 39145 O O . GLU M 2 244 ? 114.087 208.615 206.375 1.00 97.78 ? 244 GLU M O 1 +ATOM 39146 C CB . GLU M 2 244 ? 111.412 210.212 207.623 1.00 95.38 ? 244 GLU M CB 1 +ATOM 39147 C CG . GLU M 2 244 ? 109.963 210.664 207.625 1.00 95.82 ? 244 GLU M CG 1 +ATOM 39148 C CD . GLU M 2 244 ? 109.025 209.602 208.155 1.00 98.84 ? 244 GLU M CD 1 +ATOM 39149 O OE1 . GLU M 2 244 ? 109.519 208.592 208.697 1.00 98.37 ? 244 GLU M OE1 1 +ATOM 39150 O OE2 . GLU M 2 244 ? 107.795 209.774 208.031 1.00 99.59 -1 244 GLU M OE2 1 +ATOM 39151 N N . LEU M 2 245 ? 113.306 210.392 205.231 1.00 96.02 ? 245 LEU M N 1 +ATOM 39152 C CA . LEU M 2 245 ? 114.611 210.736 204.688 1.00 97.21 ? 245 LEU M CA 1 +ATOM 39153 C C . LEU M 2 245 ? 115.547 211.189 205.804 1.00 99.52 ? 245 LEU M C 1 +ATOM 39154 O O . LEU M 2 245 ? 115.114 211.687 206.847 1.00 99.42 ? 245 LEU M O 1 +ATOM 39155 C CB . LEU M 2 245 ? 114.479 211.832 203.632 1.00 97.38 ? 245 LEU M CB 1 +ATOM 39156 C CG . LEU M 2 245 ? 114.431 211.383 202.169 1.00 95.82 ? 245 LEU M CG 1 +ATOM 39157 C CD1 . LEU M 2 245 ? 113.348 210.339 201.948 1.00 93.87 ? 245 LEU M CD1 1 +ATOM 39158 C CD2 . LEU M 2 245 ? 114.222 212.578 201.254 1.00 94.44 ? 245 LEU M CD2 1 +ATOM 39159 N N . TYR M 2 246 ? 116.844 211.013 205.575 1.00 91.75 ? 246 TYR M N 1 +ATOM 39160 C CA . TYR M 2 246 ? 117.852 211.219 206.604 1.00 87.78 ? 246 TYR M CA 1 +ATOM 39161 C C . TYR M 2 246 ? 118.688 212.457 206.312 1.00 87.70 ? 246 TYR M C 1 +ATOM 39162 O O . TYR M 2 246 ? 119.023 212.739 205.158 1.00 91.71 ? 246 TYR M O 1 +ATOM 39163 C CB . TYR M 2 246 ? 118.759 209.994 206.718 1.00 87.99 ? 246 TYR M CB 1 +ATOM 39164 C CG . TYR M 2 246 ? 119.936 210.164 207.654 1.00 87.72 ? 246 TYR M CG 1 +ATOM 39165 C CD1 . TYR M 2 246 ? 119.791 209.986 209.023 1.00 89.25 ? 246 TYR M CD1 1 +ATOM 39166 C CD2 . TYR M 2 246 ? 121.199 210.474 207.167 1.00 87.53 ? 246 TYR M CD2 1 +ATOM 39167 C CE1 . TYR M 2 246 ? 120.865 210.128 209.879 1.00 89.98 ? 246 TYR M CE1 1 +ATOM 39168 C CE2 . TYR M 2 246 ? 122.278 210.618 208.015 1.00 89.92 ? 246 TYR M CE2 1 +ATOM 39169 C CZ . TYR M 2 246 ? 122.105 210.443 209.370 1.00 92.65 ? 246 TYR M CZ 1 +ATOM 39170 O OH . TYR M 2 246 ? 123.176 210.587 210.222 1.00 95.69 ? 246 TYR M OH 1 +ATOM 39171 N N . SER M 2 247 ? 119.021 213.189 207.372 1.00 90.49 ? 247 SER M N 1 +ATOM 39172 C CA . SER M 2 247 ? 119.890 214.353 207.312 1.00 92.36 ? 247 SER M CA 1 +ATOM 39173 C C . SER M 2 247 ? 120.991 214.188 208.352 1.00 94.15 ? 247 SER M C 1 +ATOM 39174 O O . SER M 2 247 ? 121.016 213.216 209.112 1.00 97.06 ? 247 SER M O 1 +ATOM 39175 C CB . SER M 2 247 ? 119.103 215.649 207.542 1.00 94.34 ? 247 SER M CB 1 +ATOM 39176 O OG . SER M 2 247 ? 118.966 215.922 208.926 1.00 98.56 ? 247 SER M OG 1 +ATOM 39177 N N . GLU M 2 248 ? 121.903 215.159 208.398 1.00 98.42 ? 248 GLU M N 1 +ATOM 39178 C CA . GLU M 2 248 ? 123.067 215.096 209.274 1.00 99.90 ? 248 GLU M CA 1 +ATOM 39179 C C . GLU M 2 248 ? 122.819 215.729 210.640 1.00 103.05 ? 248 GLU M C 1 +ATOM 39180 O O . GLU M 2 248 ? 123.767 216.209 211.276 1.00 105.13 ? 248 GLU M O 1 +ATOM 39181 C CB . GLU M 2 248 ? 124.270 215.749 208.593 1.00 101.34 ? 248 GLU M CB 1 +ATOM 39182 C CG . GLU M 2 248 ? 124.082 217.221 208.256 1.00 105.61 ? 248 GLU M CG 1 +ATOM 39183 C CD . GLU M 2 248 ? 123.448 217.436 206.896 1.00 108.28 ? 248 GLU M CD 1 +ATOM 39184 O OE1 . GLU M 2 248 ? 122.886 216.472 206.337 1.00 106.15 ? 248 GLU M OE1 1 +ATOM 39185 O OE2 . GLU M 2 248 ? 123.513 218.574 206.386 1.00 106.65 -1 248 GLU M OE2 1 +ATOM 39186 N N . GLU M 2 249 ? 121.572 215.741 211.115 1.00 95.92 ? 249 GLU M N 1 +ATOM 39187 C CA . GLU M 2 249 ? 121.242 216.359 212.394 1.00 92.15 ? 249 GLU M CA 1 +ATOM 39188 C C . GLU M 2 249 ? 120.536 215.384 213.331 1.00 92.91 ? 249 GLU M C 1 +ATOM 39189 O O . GLU M 2 249 ? 119.669 215.786 214.111 1.00 97.25 ? 249 GLU M O 1 +ATOM 39190 C CB . GLU M 2 249 ? 120.387 217.610 212.190 1.00 92.60 ? 249 GLU M CB 1 +ATOM 39191 C CG . GLU M 2 249 ? 121.020 218.664 211.299 1.00 95.62 ? 249 GLU M CG 1 +ATOM 39192 C CD . GLU M 2 249 ? 122.156 219.403 211.981 1.00 98.82 ? 249 GLU M CD 1 +ATOM 39193 O OE1 . GLU M 2 249 ? 122.294 219.277 213.216 1.00 98.38 ? 249 GLU M OE1 1 +ATOM 39194 O OE2 . GLU M 2 249 ? 122.911 220.110 211.281 1.00 100.31 -1 249 GLU M OE2 1 +ATOM 39195 N N . TYR M 2 250 ? 120.888 214.101 213.269 1.00 92.09 ? 250 TYR M N 1 +ATOM 39196 C CA . TYR M 2 250 ? 120.330 213.091 214.162 1.00 94.56 ? 250 TYR M CA 1 +ATOM 39197 C C . TYR M 2 250 ? 121.454 212.191 214.653 1.00 94.71 ? 250 TYR M C 1 +ATOM 39198 O O . TYR M 2 250 ? 122.148 211.566 213.844 1.00 99.33 ? 250 TYR M O 1 +ATOM 39199 C CB . TYR M 2 250 ? 119.246 212.264 213.464 1.00 96.50 ? 250 TYR M CB 1 +ATOM 39200 C CG . TYR M 2 250 ? 118.027 213.057 213.041 1.00 99.57 ? 250 TYR M CG 1 +ATOM 39201 C CD1 . TYR M 2 250 ? 118.040 213.839 211.892 1.00 96.38 ? 250 TYR M CD1 1 +ATOM 39202 C CD2 . TYR M 2 250 ? 116.858 213.016 213.789 1.00 98.89 ? 250 TYR M CD2 1 +ATOM 39203 C CE1 . TYR M 2 250 ? 116.927 214.561 211.506 1.00 93.54 ? 250 TYR M CE1 1 +ATOM 39204 C CE2 . TYR M 2 250 ? 115.740 213.733 213.409 1.00 96.54 ? 250 TYR M CE2 1 +ATOM 39205 C CZ . TYR M 2 250 ? 115.781 214.503 212.268 1.00 93.19 ? 250 TYR M CZ 1 +ATOM 39206 O OH . TYR M 2 250 ? 114.669 215.218 211.889 1.00 91.55 ? 250 TYR M OH 1 +ATOM 39207 N N . TYR M 2 251 ? 121.628 212.122 215.971 1.00 73.84 ? 251 TYR M N 1 +ATOM 39208 C CA . TYR M 2 251 ? 122.665 211.285 216.561 1.00 75.86 ? 251 TYR M CA 1 +ATOM 39209 C C . TYR M 2 251 ? 122.333 211.033 218.025 1.00 76.81 ? 251 TYR M C 1 +ATOM 39210 O O . TYR M 2 251 ? 121.458 211.679 218.607 1.00 77.76 ? 251 TYR M O 1 +ATOM 39211 C CB . TYR M 2 251 ? 124.050 211.922 216.413 1.00 77.92 ? 251 TYR M CB 1 +ATOM 39212 C CG . TYR M 2 251 ? 124.088 213.406 216.703 1.00 78.93 ? 251 TYR M CG 1 +ATOM 39213 C CD1 . TYR M 2 251 ? 124.211 213.879 218.002 1.00 79.06 ? 251 TYR M CD1 1 +ATOM 39214 C CD2 . TYR M 2 251 ? 124.005 214.335 215.676 1.00 78.26 ? 251 TYR M CD2 1 +ATOM 39215 C CE1 . TYR M 2 251 ? 124.251 215.234 218.270 1.00 81.59 ? 251 TYR M CE1 1 +ATOM 39216 C CE2 . TYR M 2 251 ? 124.046 215.692 215.933 1.00 74.90 ? 251 TYR M CE2 1 +ATOM 39217 C CZ . TYR M 2 251 ? 124.167 216.135 217.231 1.00 78.41 ? 251 TYR M CZ 1 +ATOM 39218 O OH . TYR M 2 251 ? 124.205 217.486 217.489 1.00 78.90 ? 251 TYR M OH 1 +ATOM 39219 N N . CYS M 2 252 ? 123.053 210.080 218.615 1.00 75.03 ? 252 CYS M N 1 +ATOM 39220 C CA . CYS M 2 252 ? 122.840 209.679 219.997 1.00 73.19 ? 252 CYS M CA 1 +ATOM 39221 C C . CYS M 2 252 ? 124.183 209.432 220.672 1.00 78.64 ? 252 CYS M C 1 +ATOM 39222 O O . CYS M 2 252 ? 125.205 209.229 220.013 1.00 86.18 ? 252 CYS M O 1 +ATOM 39223 C CB . CYS M 2 252 ? 121.966 208.422 220.089 1.00 71.96 ? 252 CYS M CB 1 +ATOM 39224 S SG . CYS M 2 252 ? 120.268 208.654 219.526 1.00 84.31 ? 252 CYS M SG 1 +ATOM 39225 N N . TYR M 2 253 ? 124.165 209.453 222.002 1.00 62.36 ? 253 TYR M N 1 +ATOM 39226 C CA . TYR M 2 253 ? 125.348 209.228 222.819 1.00 56.43 ? 253 TYR M CA 1 +ATOM 39227 C C . TYR M 2 253 ? 125.104 208.044 223.746 1.00 58.49 ? 253 TYR M C 1 +ATOM 39228 O O . TYR M 2 253 ? 123.988 207.843 224.233 1.00 63.63 ? 253 TYR M O 1 +ATOM 39229 C CB . TYR M 2 253 ? 125.690 210.466 223.654 1.00 58.06 ? 253 TYR M CB 1 +ATOM 39230 C CG . TYR M 2 253 ? 126.018 211.702 222.848 1.00 61.81 ? 253 TYR M CG 1 +ATOM 39231 C CD1 . TYR M 2 253 ? 125.008 212.479 222.298 1.00 65.36 ? 253 TYR M CD1 1 +ATOM 39232 C CD2 . TYR M 2 253 ? 127.332 212.104 222.654 1.00 66.13 ? 253 TYR M CD2 1 +ATOM 39233 C CE1 . TYR M 2 253 ? 125.297 213.613 221.568 1.00 66.79 ? 253 TYR M CE1 1 +ATOM 39234 C CE2 . TYR M 2 253 ? 127.631 213.239 221.925 1.00 66.44 ? 253 TYR M CE2 1 +ATOM 39235 C CZ . TYR M 2 253 ? 126.608 213.989 221.384 1.00 66.96 ? 253 TYR M CZ 1 +ATOM 39236 O OH . TYR M 2 253 ? 126.892 215.120 220.656 1.00 68.82 ? 253 TYR M OH 1 +ATOM 39237 N N . LYS M 2 254 ? 126.152 207.262 223.995 1.00 56.67 ? 254 LYS M N 1 +ATOM 39238 C CA . LYS M 2 254 ? 126.025 206.119 224.890 1.00 59.56 ? 254 LYS M CA 1 +ATOM 39239 C C . LYS M 2 254 ? 127.398 205.730 225.420 1.00 61.96 ? 254 LYS M C 1 +ATOM 39240 O O . LYS M 2 254 ? 128.424 205.970 224.780 1.00 66.92 ? 254 LYS M O 1 +ATOM 39241 C CB . LYS M 2 254 ? 125.360 204.929 224.185 1.00 60.65 ? 254 LYS M CB 1 +ATOM 39242 C CG . LYS M 2 254 ? 125.098 203.736 225.092 1.00 66.27 ? 254 LYS M CG 1 +ATOM 39243 C CD . LYS M 2 254 ? 124.427 202.600 224.354 1.00 69.21 ? 254 LYS M CD 1 +ATOM 39244 C CE . LYS M 2 254 ? 124.322 201.364 225.233 1.00 70.42 ? 254 LYS M CE 1 +ATOM 39245 N NZ . LYS M 2 254 ? 123.410 201.581 226.392 1.00 69.98 1 254 LYS M NZ 1 +ATOM 39246 N N . LYS M 2 255 ? 127.396 205.124 226.608 1.00 54.43 ? 255 LYS M N 1 +ATOM 39247 C CA . LYS M 2 255 ? 128.587 204.545 227.214 1.00 54.88 ? 255 LYS M CA 1 +ATOM 39248 C C . LYS M 2 255 ? 128.295 203.101 227.597 1.00 56.57 ? 255 LYS M C 1 +ATOM 39249 O O . LYS M 2 255 ? 127.249 202.807 228.180 1.00 63.15 ? 255 LYS M O 1 +ATOM 39250 C CB . LYS M 2 255 ? 129.034 205.341 228.446 1.00 59.09 ? 255 LYS M CB 1 +ATOM 39251 C CG . LYS M 2 255 ? 129.905 206.542 228.116 1.00 60.61 ? 255 LYS M CG 1 +ATOM 39252 C CD . LYS M 2 255 ? 130.097 207.464 229.313 1.00 60.88 ? 255 LYS M CD 1 +ATOM 39253 C CE . LYS M 2 255 ? 130.189 206.692 230.619 1.00 61.54 ? 255 LYS M CE 1 +ATOM 39254 N NZ . LYS M 2 255 ? 130.292 207.607 231.790 1.00 61.31 1 255 LYS M NZ 1 +ATOM 39255 N N . ILE M 2 256 ? 129.218 202.209 227.266 1.00 51.45 ? 256 ILE M N 1 +ATOM 39256 C CA . ILE M 2 256 ? 129.000 200.775 227.500 1.00 54.74 ? 256 ILE M CA 1 +ATOM 39257 C C . ILE M 2 256 ? 129.143 200.474 228.988 1.00 58.99 ? 256 ILE M C 1 +ATOM 39258 O O . ILE M 2 256 ? 130.141 200.885 229.607 1.00 66.90 ? 256 ILE M O 1 +ATOM 39259 C CB . ILE M 2 256 ? 129.986 199.946 226.678 1.00 54.82 ? 256 ILE M CB 1 +ATOM 39260 C CG1 . ILE M 2 256 ? 129.796 200.210 225.184 1.00 62.48 ? 256 ILE M CG1 1 +ATOM 39261 C CG2 . ILE M 2 256 ? 129.813 198.466 226.974 1.00 56.36 ? 256 ILE M CG2 1 +ATOM 39262 C CD1 . ILE M 2 256 ? 130.893 199.632 224.323 1.00 62.07 ? 256 ILE M CD1 1 +ATOM 39263 N N . PRO M 2 257 ? 128.192 199.771 229.603 1.00 54.29 ? 257 PRO M N 1 +ATOM 39264 C CA . PRO M 2 257 ? 128.392 199.317 230.985 1.00 56.33 ? 257 PRO M CA 1 +ATOM 39265 C C . PRO M 2 257 ? 129.376 198.159 231.041 1.00 61.59 ? 257 PRO M C 1 +ATOM 39266 O O . PRO M 2 257 ? 129.437 197.328 230.133 1.00 64.80 ? 257 PRO M O 1 +ATOM 39267 C CB . PRO M 2 257 ? 126.990 198.890 231.436 1.00 50.95 ? 257 PRO M CB 1 +ATOM 39268 C CG . PRO M 2 257 ? 126.163 198.781 230.202 1.00 53.39 ? 257 PRO M CG 1 +ATOM 39269 C CD . PRO M 2 257 ? 126.923 199.304 229.024 1.00 57.38 ? 257 PRO M CD 1 +ATOM 39270 N N . TYR M 2 258 ? 130.151 198.109 232.129 1.00 57.29 ? 258 TYR M N 1 +ATOM 39271 C CA . TYR M 2 258 ? 131.249 197.152 232.203 1.00 55.88 ? 258 TYR M CA 1 +ATOM 39272 C C . TYR M 2 258 ? 130.774 195.737 232.488 1.00 61.85 ? 258 TYR M C 1 +ATOM 39273 O O . TYR M 2 258 ? 131.537 194.789 232.276 1.00 67.13 ? 258 TYR M O 1 +ATOM 39274 C CB . TYR M 2 258 ? 132.258 197.568 233.276 1.00 52.98 ? 258 TYR M CB 1 +ATOM 39275 C CG . TYR M 2 258 ? 131.737 197.511 234.695 1.00 55.71 ? 258 TYR M CG 1 +ATOM 39276 C CD1 . TYR M 2 258 ? 131.103 198.601 235.270 1.00 61.15 ? 258 TYR M CD1 1 +ATOM 39277 C CD2 . TYR M 2 258 ? 131.913 196.372 235.473 1.00 51.92 ? 258 TYR M CD2 1 +ATOM 39278 C CE1 . TYR M 2 258 ? 130.637 198.552 236.571 1.00 62.74 ? 258 TYR M CE1 1 +ATOM 39279 C CE2 . TYR M 2 258 ? 131.452 196.314 236.772 1.00 49.27 ? 258 TYR M CE2 1 +ATOM 39280 C CZ . TYR M 2 258 ? 130.816 197.406 237.317 1.00 57.44 ? 258 TYR M CZ 1 +ATOM 39281 O OH . TYR M 2 258 ? 130.356 197.350 238.612 1.00 58.79 ? 258 TYR M OH 1 +ATOM 39282 N N . GLN M 2 259 ? 129.541 195.567 232.960 1.00 63.21 ? 259 GLN M N 1 +ATOM 39283 C CA . GLN M 2 259 ? 129.044 194.242 233.302 1.00 58.81 ? 259 GLN M CA 1 +ATOM 39284 C C . GLN M 2 259 ? 128.726 193.393 232.080 1.00 54.39 ? 259 GLN M C 1 +ATOM 39285 O O . GLN M 2 259 ? 128.429 192.204 232.233 1.00 60.23 ? 259 GLN M O 1 +ATOM 39286 C CB . GLN M 2 259 ? 127.805 194.355 234.198 1.00 57.17 ? 259 GLN M CB 1 +ATOM 39287 C CG . GLN M 2 259 ? 126.674 195.197 233.631 1.00 55.36 ? 259 GLN M CG 1 +ATOM 39288 C CD . GLN M 2 259 ? 126.651 196.602 234.201 1.00 61.33 ? 259 GLN M CD 1 +ATOM 39289 O OE1 . GLN M 2 259 ? 127.630 197.063 234.786 1.00 64.76 ? 259 GLN M OE1 1 +ATOM 39290 N NE2 . GLN M 2 259 ? 125.527 197.288 234.037 1.00 64.31 ? 259 GLN M NE2 1 +ATOM 39291 N N . ALA M 2 260 ? 128.786 193.965 230.876 1.00 48.01 ? 260 ALA M N 1 +ATOM 39292 C CA . ALA M 2 260 ? 128.478 193.206 229.672 1.00 55.54 ? 260 ALA M CA 1 +ATOM 39293 C C . ALA M 2 260 ? 129.577 192.220 229.300 1.00 57.54 ? 260 ALA M C 1 +ATOM 39294 O O . ALA M 2 260 ? 129.300 191.241 228.602 1.00 65.73 ? 260 ALA M O 1 +ATOM 39295 C CB . ALA M 2 260 ? 128.226 194.159 228.505 1.00 55.80 ? 260 ALA M CB 1 +ATOM 39296 N N . LEU M 2 261 ? 130.810 192.448 229.750 1.00 51.37 ? 261 LEU M N 1 +ATOM 39297 C CA . LEU M 2 261 ? 131.922 191.595 229.352 1.00 55.95 ? 261 LEU M CA 1 +ATOM 39298 C C . LEU M 2 261 ? 131.859 190.205 229.973 1.00 52.28 ? 261 LEU M C 1 +ATOM 39299 O O . LEU M 2 261 ? 132.490 189.281 229.451 1.00 50.63 ? 261 LEU M O 1 +ATOM 39300 C CB . LEU M 2 261 ? 133.255 192.262 229.707 1.00 57.57 ? 261 LEU M CB 1 +ATOM 39301 C CG . LEU M 2 261 ? 133.771 193.390 228.805 1.00 56.26 ? 261 LEU M CG 1 +ATOM 39302 C CD1 . LEU M 2 261 ? 132.963 194.670 228.951 1.00 49.41 ? 261 LEU M CD1 1 +ATOM 39303 C CD2 . LEU M 2 261 ? 135.240 193.658 229.084 1.00 58.00 ? 261 LEU M CD2 1 +ATOM 39304 N N . GLY M 2 262 ? 131.119 190.034 231.063 1.00 49.51 ? 262 GLY M N 1 +ATOM 39305 C CA . GLY M 2 262 ? 130.913 188.719 231.627 1.00 48.70 ? 262 GLY M CA 1 +ATOM 39306 C C . GLY M 2 262 ? 132.056 188.237 232.499 1.00 49.46 ? 262 GLY M C 1 +ATOM 39307 O O . GLY M 2 262 ? 132.988 188.966 232.845 1.00 57.28 ? 262 GLY M O 1 +ATOM 39308 N N . PHE M 2 263 ? 131.961 186.957 232.861 1.00 56.41 ? 263 PHE M N 1 +ATOM 39309 C CA . PHE M 2 263 ? 132.927 186.362 233.778 1.00 57.73 ? 263 PHE M CA 1 +ATOM 39310 C C . PHE M 2 263 ? 134.299 186.241 233.129 1.00 58.86 ? 263 PHE M C 1 +ATOM 39311 O O . PHE M 2 263 ? 135.313 186.631 233.719 1.00 68.47 ? 263 PHE M O 1 +ATOM 39312 C CB . PHE M 2 263 ? 132.423 184.993 234.237 1.00 63.04 ? 263 PHE M CB 1 +ATOM 39313 C CG . PHE M 2 263 ? 133.202 184.402 235.378 1.00 62.27 ? 263 PHE M CG 1 +ATOM 39314 C CD1 . PHE M 2 263 ? 132.962 184.807 236.679 1.00 58.16 ? 263 PHE M CD1 1 +ATOM 39315 C CD2 . PHE M 2 263 ? 134.169 183.438 235.151 1.00 66.18 ? 263 PHE M CD2 1 +ATOM 39316 C CE1 . PHE M 2 263 ? 133.669 184.264 237.732 1.00 58.89 ? 263 PHE M CE1 1 +ATOM 39317 C CE2 . PHE M 2 263 ? 134.882 182.892 236.201 1.00 68.76 ? 263 PHE M CE2 1 +ATOM 39318 C CZ . PHE M 2 263 ? 134.631 183.306 237.494 1.00 65.73 ? 263 PHE M CZ 1 +ATOM 39319 N N . ALA M 2 264 ? 134.351 185.704 231.907 1.00 59.21 ? 264 ALA M N 1 +ATOM 39320 C CA . ALA M 2 264 ? 135.633 185.500 231.241 1.00 64.99 ? 264 ALA M CA 1 +ATOM 39321 C C . ALA M 2 264 ? 136.201 186.797 230.680 1.00 64.62 ? 264 ALA M C 1 +ATOM 39322 O O . ALA M 2 264 ? 137.426 186.941 230.583 1.00 66.07 ? 264 ALA M O 1 +ATOM 39323 C CB . ALA M 2 264 ? 135.487 184.463 230.128 1.00 67.24 ? 264 ALA M CB 1 +ATOM 39324 N N . GLY M 2 265 ? 135.338 187.739 230.294 1.00 63.39 ? 265 GLY M N 1 +ATOM 39325 C CA . GLY M 2 265 ? 135.821 188.972 229.692 1.00 63.20 ? 265 GLY M CA 1 +ATOM 39326 C C . GLY M 2 265 ? 136.661 189.805 230.640 1.00 64.06 ? 265 GLY M C 1 +ATOM 39327 O O . GLY M 2 265 ? 137.720 190.311 230.263 1.00 66.32 ? 265 GLY M O 1 +ATOM 39328 N N . LEU M 2 266 ? 136.201 189.961 231.883 1.00 51.99 ? 266 LEU M N 1 +ATOM 39329 C CA . LEU M 2 266 ? 136.973 190.714 232.865 1.00 49.24 ? 266 LEU M CA 1 +ATOM 39330 C C . LEU M 2 266 ? 138.303 190.034 233.161 1.00 58.27 ? 266 LEU M C 1 +ATOM 39331 O O . LEU M 2 266 ? 139.330 190.706 233.319 1.00 72.09 ? 266 LEU M O 1 +ATOM 39332 C CB . LEU M 2 266 ? 136.166 190.900 234.150 1.00 46.71 ? 266 LEU M CB 1 +ATOM 39333 C CG . LEU M 2 266 ? 135.167 192.059 234.232 1.00 51.18 ? 266 LEU M CG 1 +ATOM 39334 C CD1 . LEU M 2 266 ? 135.889 193.395 234.139 1.00 52.88 ? 266 LEU M CD1 1 +ATOM 39335 C CD2 . LEU M 2 266 ? 134.077 191.970 233.179 1.00 54.20 ? 266 LEU M CD2 1 +ATOM 39336 N N . ILE M 2 267 ? 138.304 188.702 233.249 1.00 48.82 ? 267 ILE M N 1 +ATOM 39337 C CA . ILE M 2 267 ? 139.548 187.978 233.495 1.00 52.75 ? 267 ILE M CA 1 +ATOM 39338 C C . ILE M 2 267 ? 140.525 188.192 232.347 1.00 62.81 ? 267 ILE M C 1 +ATOM 39339 O O . ILE M 2 267 ? 141.721 188.423 232.566 1.00 69.87 ? 267 ILE M O 1 +ATOM 39340 C CB . ILE M 2 267 ? 139.262 186.483 233.730 1.00 54.27 ? 267 ILE M CB 1 +ATOM 39341 C CG1 . ILE M 2 267 ? 138.528 186.285 235.057 1.00 64.57 ? 267 ILE M CG1 1 +ATOM 39342 C CG2 . ILE M 2 267 ? 140.550 185.680 233.704 1.00 53.29 ? 267 ILE M CG2 1 +ATOM 39343 C CD1 . ILE M 2 267 ? 138.094 184.862 235.307 1.00 61.94 ? 267 ILE M CD1 1 +ATOM 39344 N N . LYS M 2 268 ? 140.033 188.128 231.108 1.00 68.23 ? 268 LYS M N 1 +ATOM 39345 C CA . LYS M 2 268 ? 140.898 188.360 229.955 1.00 64.60 ? 268 LYS M CA 1 +ATOM 39346 C C . LYS M 2 268 ? 141.416 189.793 229.930 1.00 62.36 ? 268 LYS M C 1 +ATOM 39347 O O . LYS M 2 268 ? 142.567 190.036 229.550 1.00 65.33 ? 268 LYS M O 1 +ATOM 39348 C CB . LYS M 2 268 ? 140.148 188.035 228.664 1.00 61.53 ? 268 LYS M CB 1 +ATOM 39349 C CG . LYS M 2 268 ? 140.982 188.185 227.403 1.00 64.76 ? 268 LYS M CG 1 +ATOM 39350 C CD . LYS M 2 268 ? 140.209 187.735 226.175 1.00 69.15 ? 268 LYS M CD 1 +ATOM 39351 C CE . LYS M 2 268 ? 140.982 188.028 224.899 1.00 67.54 ? 268 LYS M CE 1 +ATOM 39352 N NZ . LYS M 2 268 ? 142.232 187.227 224.803 1.00 66.21 1 268 LYS M NZ 1 +ATOM 39353 N N . LEU M 2 269 ? 140.580 190.755 230.327 1.00 50.25 ? 269 LEU M N 1 +ATOM 39354 C CA . LEU M 2 269 ? 141.007 192.151 230.347 1.00 49.23 ? 269 LEU M CA 1 +ATOM 39355 C C . LEU M 2 269 ? 142.098 192.380 231.386 1.00 51.43 ? 269 LEU M C 1 +ATOM 39356 O O . LEU M 2 269 ? 143.132 192.989 231.091 1.00 62.55 ? 269 LEU M O 1 +ATOM 39357 C CB . LEU M 2 269 ? 139.806 193.060 230.613 1.00 52.16 ? 269 LEU M CB 1 +ATOM 39358 C CG . LEU M 2 269 ? 140.006 194.569 230.450 1.00 56.12 ? 269 LEU M CG 1 +ATOM 39359 C CD1 . LEU M 2 269 ? 138.759 195.209 229.865 1.00 55.00 ? 269 LEU M CD1 1 +ATOM 39360 C CD2 . LEU M 2 269 ? 140.352 195.219 231.778 1.00 53.95 ? 269 LEU M CD2 1 +ATOM 39361 N N . LEU M 2 270 ? 141.884 191.904 232.614 1.00 47.88 ? 270 LEU M N 1 +ATOM 39362 C CA . LEU M 2 270 ? 142.848 192.157 233.680 1.00 51.71 ? 270 LEU M CA 1 +ATOM 39363 C C . LEU M 2 270 ? 144.110 191.322 233.513 1.00 53.50 ? 270 LEU M C 1 +ATOM 39364 O O . LEU M 2 270 ? 145.194 191.759 233.913 1.00 58.54 ? 270 LEU M O 1 +ATOM 39365 C CB . LEU M 2 270 ? 142.205 191.896 235.040 1.00 55.66 ? 270 LEU M CB 1 +ATOM 39366 C CG . LEU M 2 270 ? 140.969 192.742 235.348 1.00 56.37 ? 270 LEU M CG 1 +ATOM 39367 C CD1 . LEU M 2 270 ? 140.375 192.355 236.691 1.00 58.47 ? 270 LEU M CD1 1 +ATOM 39368 C CD2 . LEU M 2 270 ? 141.310 194.220 235.316 1.00 53.38 ? 270 LEU M CD2 1 +ATOM 39369 N N . ARG M 2 271 ? 143.988 190.125 232.940 1.00 59.94 ? 271 ARG M N 1 +ATOM 39370 C CA . ARG M 2 271 ? 145.115 189.275 232.572 1.00 62.27 ? 271 ARG M CA 1 +ATOM 39371 C C . ARG M 2 271 ? 145.996 188.954 233.775 1.00 58.32 ? 271 ARG M C 1 +ATOM 39372 O O . ARG M 2 271 ? 147.123 189.457 233.874 1.00 60.25 ? 271 ARG M O 1 +ATOM 39373 C CB . ARG M 2 271 ? 145.935 189.945 231.466 1.00 66.81 ? 271 ARG M CB 1 +ATOM 39374 C CG . ARG M 2 271 ? 146.904 189.023 230.751 1.00 67.87 ? 271 ARG M CG 1 +ATOM 39375 C CD . ARG M 2 271 ? 147.818 189.813 229.830 1.00 68.25 ? 271 ARG M CD 1 +ATOM 39376 N NE . ARG M 2 271 ? 147.095 190.832 229.078 1.00 72.10 ? 271 ARG M NE 1 +ATOM 39377 C CZ . ARG M 2 271 ? 146.267 190.586 228.070 1.00 70.97 ? 271 ARG M CZ 1 +ATOM 39378 N NH1 . ARG M 2 271 ? 146.039 189.353 227.646 1.00 69.37 1 271 ARG M NH1 1 +ATOM 39379 N NH2 . ARG M 2 271 ? 145.655 191.603 227.470 1.00 68.05 ? 271 ARG M NH2 1 +ATOM 39380 N N . PRO M 2 272 ? 145.522 188.143 234.715 1.00 61.14 ? 272 PRO M N 1 +ATOM 39381 C CA . PRO M 2 272 ? 146.343 187.776 235.868 1.00 60.70 ? 272 PRO M CA 1 +ATOM 39382 C C . PRO M 2 272 ? 147.158 186.515 235.614 1.00 65.54 ? 272 PRO M C 1 +ATOM 39383 O O . PRO M 2 272 ? 146.952 185.785 234.642 1.00 70.32 ? 272 PRO M O 1 +ATOM 39384 C CB . PRO M 2 272 ? 145.300 187.532 236.968 1.00 66.02 ? 272 PRO M CB 1 +ATOM 39385 C CG . PRO M 2 272 ? 144.030 187.166 236.225 1.00 67.32 ? 272 PRO M CG 1 +ATOM 39386 C CD . PRO M 2 272 ? 144.207 187.485 234.758 1.00 68.54 ? 272 PRO M CD 1 +ATOM 39387 N N . SER M 2 273 ? 148.096 186.270 236.524 1.00 82.74 ? 273 SER M N 1 +ATOM 39388 C CA . SER M 2 273 ? 148.920 185.076 236.441 1.00 85.32 ? 273 SER M CA 1 +ATOM 39389 C C . SER M 2 273 ? 148.116 183.847 236.855 1.00 89.17 ? 273 SER M C 1 +ATOM 39390 O O . SER M 2 273 ? 146.977 183.941 237.323 1.00 92.93 ? 273 SER M O 1 +ATOM 39391 C CB . SER M 2 273 ? 150.161 185.215 237.321 1.00 87.18 ? 273 SER M CB 1 +ATOM 39392 O OG . SER M 2 273 ? 149.817 185.171 238.694 1.00 88.24 ? 273 SER M OG 1 +ATOM 39393 N N . ASP M 2 274 ? 148.727 182.677 236.676 1.00 101.75 ? 274 ASP M N 1 +ATOM 39394 C CA . ASP M 2 274 ? 148.060 181.401 236.905 1.00 102.98 ? 274 ASP M CA 1 +ATOM 39395 C C . ASP M 2 274 ? 148.663 180.629 238.075 1.00 101.42 ? 274 ASP M C 1 +ATOM 39396 O O . ASP M 2 274 ? 148.606 179.398 238.104 1.00 102.06 ? 274 ASP M O 1 +ATOM 39397 C CB . ASP M 2 274 ? 148.091 180.552 235.635 1.00 103.61 ? 274 ASP M CB 1 +ATOM 39398 C CG . ASP M 2 274 ? 149.492 180.106 235.262 1.00 105.71 ? 274 ASP M CG 1 +ATOM 39399 O OD1 . ASP M 2 274 ? 150.461 180.813 235.608 1.00 104.90 ? 274 ASP M OD1 1 +ATOM 39400 O OD2 . ASP M 2 274 ? 149.624 179.046 234.614 1.00 102.29 -1 274 ASP M OD2 1 +ATOM 39401 N N . LYS M 2 275 ? 149.241 181.333 239.048 1.00 90.03 ? 275 LYS M N 1 +ATOM 39402 C CA . LYS M 2 275 ? 149.844 180.689 240.207 1.00 90.43 ? 275 LYS M CA 1 +ATOM 39403 C C . LYS M 2 275 ? 149.110 181.019 241.501 1.00 92.61 ? 275 LYS M C 1 +ATOM 39404 O O . LYS M 2 275 ? 148.631 180.112 242.186 1.00 93.95 ? 275 LYS M O 1 +ATOM 39405 C CB . LYS M 2 275 ? 151.322 181.084 240.313 1.00 91.55 ? 275 LYS M CB 1 +ATOM 39406 C CG . LYS M 2 275 ? 151.984 180.636 241.599 1.00 91.16 ? 275 LYS M CG 1 +ATOM 39407 C CD . LYS M 2 275 ? 152.035 179.120 241.684 1.00 91.65 ? 275 LYS M CD 1 +ATOM 39408 C CE . LYS M 2 275 ? 152.990 178.667 242.772 1.00 93.65 ? 275 LYS M CE 1 +ATOM 39409 N NZ . LYS M 2 275 ? 154.399 178.986 242.415 1.00 93.15 1 275 LYS M NZ 1 +ATOM 39410 N N . THR M 2 276 ? 149.003 182.302 241.858 1.00 79.04 ? 276 THR M N 1 +ATOM 39411 C CA . THR M 2 276 ? 148.337 182.700 243.092 1.00 73.64 ? 276 THR M CA 1 +ATOM 39412 C C . THR M 2 276 ? 147.363 183.859 242.936 1.00 73.47 ? 276 THR M C 1 +ATOM 39413 O O . THR M 2 276 ? 146.718 184.227 243.923 1.00 72.26 ? 276 THR M O 1 +ATOM 39414 C CB . THR M 2 276 ? 149.365 183.076 244.172 1.00 73.42 ? 276 THR M CB 1 +ATOM 39415 O OG1 . THR M 2 276 ? 150.248 184.086 243.669 1.00 76.77 ? 276 THR M OG1 1 +ATOM 39416 C CG2 . THR M 2 276 ? 150.174 181.856 244.601 1.00 76.79 ? 276 THR M CG2 1 +ATOM 39417 N N . GLN M 2 277 ? 147.239 184.448 241.748 1.00 76.27 ? 277 GLN M N 1 +ATOM 39418 C CA . GLN M 2 277 ? 146.333 185.569 241.531 1.00 74.94 ? 277 GLN M CA 1 +ATOM 39419 C C . GLN M 2 277 ? 145.024 185.168 240.868 1.00 77.91 ? 277 GLN M C 1 +ATOM 39420 O O . GLN M 2 277 ? 143.993 185.796 241.130 1.00 81.93 ? 277 GLN M O 1 +ATOM 39421 C CB . GLN M 2 277 ? 147.013 186.642 240.675 1.00 75.35 ? 277 GLN M CB 1 +ATOM 39422 C CG . GLN M 2 277 ? 148.457 186.919 241.054 1.00 78.77 ? 277 GLN M CG 1 +ATOM 39423 C CD . GLN M 2 277 ? 148.909 188.305 240.643 1.00 78.66 ? 277 GLN M CD 1 +ATOM 39424 O OE1 . GLN M 2 277 ? 148.325 189.308 241.052 1.00 79.18 ? 277 GLN M OE1 1 +ATOM 39425 N NE2 . GLN M 2 277 ? 149.945 188.367 239.816 1.00 77.61 ? 277 GLN M NE2 1 +ATOM 39426 N N . LEU M 2 278 ? 145.046 184.153 240.003 1.00 74.72 ? 278 LEU M N 1 +ATOM 39427 C CA . LEU M 2 278 ? 143.816 183.704 239.353 1.00 73.95 ? 278 LEU M CA 1 +ATOM 39428 C C . LEU M 2 278 ? 142.777 183.188 240.343 1.00 81.31 ? 278 LEU M C 1 +ATOM 39429 O O . LEU M 2 278 ? 141.594 183.544 240.198 1.00 84.19 ? 278 LEU M O 1 +ATOM 39430 C CB . LEU M 2 278 ? 144.153 182.654 238.289 1.00 69.54 ? 278 LEU M CB 1 +ATOM 39431 C CG . LEU M 2 278 ? 142.976 182.077 237.504 1.00 75.14 ? 278 LEU M CG 1 +ATOM 39432 C CD1 . LEU M 2 278 ? 142.257 183.174 236.737 1.00 77.33 ? 278 LEU M CD1 1 +ATOM 39433 C CD2 . LEU M 2 278 ? 143.447 180.978 236.564 1.00 77.06 ? 278 LEU M CD2 1 +ATOM 39434 N N . PRO M 2 279 ? 143.115 182.339 241.325 1.00 69.31 ? 279 PRO M N 1 +ATOM 39435 C CA . PRO M 2 279 ? 142.100 181.972 242.327 1.00 65.83 ? 279 PRO M CA 1 +ATOM 39436 C C . PRO M 2 279 ? 141.546 183.163 243.087 1.00 60.28 ? 279 PRO M C 1 +ATOM 39437 O O . PRO M 2 279 ? 140.342 183.207 243.370 1.00 69.65 ? 279 PRO M O 1 +ATOM 39438 C CB . PRO M 2 279 ? 142.855 181.008 243.252 1.00 63.93 ? 279 PRO M CB 1 +ATOM 39439 C CG . PRO M 2 279 ? 143.941 180.453 242.414 1.00 63.39 ? 279 PRO M CG 1 +ATOM 39440 C CD . PRO M 2 279 ? 144.356 181.561 241.502 1.00 60.12 ? 279 PRO M CD 1 +ATOM 39441 N N . ALA M 2 280 ? 142.393 184.139 243.420 1.00 45.76 ? 280 ALA M N 1 +ATOM 39442 C CA . ALA M 2 280 ? 141.910 185.322 244.123 1.00 56.11 ? 280 ALA M CA 1 +ATOM 39443 C C . ALA M 2 280 ? 140.934 186.112 243.261 1.00 55.06 ? 280 ALA M C 1 +ATOM 39444 O O . ALA M 2 280 ? 139.888 186.564 243.746 1.00 66.01 ? 280 ALA M O 1 +ATOM 39445 C CB . ALA M 2 280 ? 143.088 186.198 244.546 1.00 60.49 ? 280 ALA M CB 1 +ATOM 39446 N N . LEU M 2 281 ? 141.253 186.279 241.977 1.00 42.87 ? 281 LEU M N 1 +ATOM 39447 C CA . LEU M 2 281 ? 140.349 187.001 241.090 1.00 49.64 ? 281 LEU M CA 1 +ATOM 39448 C C . LEU M 2 281 ? 139.035 186.254 240.910 1.00 58.73 ? 281 LEU M C 1 +ATOM 39449 O O . LEU M 2 281 ? 137.969 186.874 240.869 1.00 67.09 ? 281 LEU M O 1 +ATOM 39450 C CB . LEU M 2 281 ? 141.014 187.253 239.738 1.00 55.77 ? 281 LEU M CB 1 +ATOM 39451 C CG . LEU M 2 281 ? 140.277 188.248 238.837 1.00 58.26 ? 281 LEU M CG 1 +ATOM 39452 C CD1 . LEU M 2 281 ? 139.797 189.446 239.637 1.00 60.37 ? 281 LEU M CD1 1 +ATOM 39453 C CD2 . LEU M 2 281 ? 141.159 188.700 237.690 1.00 56.86 ? 281 LEU M CD2 1 +ATOM 39454 N N . ARG M 2 282 ? 139.086 184.923 240.801 1.00 58.38 ? 282 ARG M N 1 +ATOM 39455 C CA . ARG M 2 282 ? 137.849 184.155 240.682 1.00 60.96 ? 282 ARG M CA 1 +ATOM 39456 C C . ARG M 2 282 ? 136.990 184.288 241.934 1.00 61.41 ? 282 ARG M C 1 +ATOM 39457 O O . ARG M 2 282 ? 135.771 184.493 241.844 1.00 63.57 ? 282 ARG M O 1 +ATOM 39458 C CB . ARG M 2 282 ? 138.161 182.686 240.404 1.00 60.81 ? 282 ARG M CB 1 +ATOM 39459 C CG . ARG M 2 282 ? 138.479 182.374 238.954 1.00 63.00 ? 282 ARG M CG 1 +ATOM 39460 C CD . ARG M 2 282 ? 138.363 180.883 238.689 1.00 64.39 ? 282 ARG M CD 1 +ATOM 39461 N NE . ARG M 2 282 ? 139.264 180.113 239.539 1.00 68.38 ? 282 ARG M NE 1 +ATOM 39462 C CZ . ARG M 2 282 ? 138.935 178.985 240.153 1.00 70.57 ? 282 ARG M CZ 1 +ATOM 39463 N NH1 . ARG M 2 282 ? 137.727 178.459 240.031 1.00 69.63 1 282 ARG M NH1 1 +ATOM 39464 N NH2 . ARG M 2 282 ? 139.839 178.371 240.909 1.00 66.03 ? 282 ARG M NH2 1 +ATOM 39465 N N . ASN M 2 283 ? 137.608 184.177 243.112 1.00 53.29 ? 283 ASN M N 1 +ATOM 39466 C CA . ASN M 2 283 ? 136.854 184.308 244.354 1.00 44.72 ? 283 ASN M CA 1 +ATOM 39467 C C . ASN M 2 283 ? 136.242 185.695 244.479 1.00 48.30 ? 283 ASN M C 1 +ATOM 39468 O O . ASN M 2 283 ? 135.099 185.839 244.928 1.00 61.34 ? 283 ASN M O 1 +ATOM 39469 C CB . ASN M 2 283 ? 137.757 184.004 245.548 1.00 51.00 ? 283 ASN M CB 1 +ATOM 39470 C CG . ASN M 2 283 ? 138.051 182.527 245.689 1.00 61.32 ? 283 ASN M CG 1 +ATOM 39471 O OD1 . ASN M 2 283 ? 137.177 181.687 245.478 1.00 63.64 ? 283 ASN M OD1 1 +ATOM 39472 N ND2 . ASN M 2 283 ? 139.289 182.199 246.040 1.00 62.45 ? 283 ASN M ND2 1 +ATOM 39473 N N . ALA M 2 284 ? 136.986 186.731 244.085 1.00 44.35 ? 284 ALA M N 1 +ATOM 39474 C CA . ALA M 2 284 ? 136.422 188.076 244.082 1.00 51.02 ? 284 ALA M CA 1 +ATOM 39475 C C . ALA M 2 284 ? 135.259 188.184 243.104 1.00 52.33 ? 284 ALA M C 1 +ATOM 39476 O O . ALA M 2 284 ? 134.238 188.812 243.408 1.00 56.63 ? 284 ALA M O 1 +ATOM 39477 C CB . ALA M 2 284 ? 137.504 189.100 243.745 1.00 56.98 ? 284 ALA M CB 1 +ATOM 39478 N N . LEU M 2 285 ? 135.393 187.575 241.924 1.00 50.56 ? 285 LEU M N 1 +ATOM 39479 C CA . LEU M 2 285 ? 134.344 187.649 240.916 1.00 52.02 ? 285 LEU M CA 1 +ATOM 39480 C C . LEU M 2 285 ? 133.110 186.847 241.298 1.00 51.10 ? 285 LEU M C 1 +ATOM 39481 O O . LEU M 2 285 ? 132.041 187.065 240.719 1.00 52.46 ? 285 LEU M O 1 +ATOM 39482 C CB . LEU M 2 285 ? 134.877 187.172 239.565 1.00 52.88 ? 285 LEU M CB 1 +ATOM 39483 C CG . LEU M 2 285 ? 135.479 188.258 238.674 1.00 52.24 ? 285 LEU M CG 1 +ATOM 39484 C CD1 . LEU M 2 285 ? 135.833 187.693 237.310 1.00 51.51 ? 285 LEU M CD1 1 +ATOM 39485 C CD2 . LEU M 2 285 ? 134.517 189.426 238.542 1.00 54.96 ? 285 LEU M CD2 1 +ATOM 39486 N N . SER M 2 286 ? 133.229 185.929 242.250 1.00 54.02 ? 286 SER M N 1 +ATOM 39487 C CA . SER M 2 286 ? 132.090 185.134 242.688 1.00 49.01 ? 286 SER M CA 1 +ATOM 39488 C C . SER M 2 286 ? 131.329 185.760 243.850 1.00 50.52 ? 286 SER M C 1 +ATOM 39489 O O . SER M 2 286 ? 130.432 185.112 244.398 1.00 56.89 ? 286 SER M O 1 +ATOM 39490 C CB . SER M 2 286 ? 132.551 183.729 243.085 1.00 53.12 ? 286 SER M CB 1 +ATOM 39491 O OG . SER M 2 286 ? 133.329 183.767 244.268 1.00 62.21 ? 286 SER M OG 1 +ATOM 39492 N N . ALA M 2 287 ? 131.657 186.991 244.244 1.00 48.91 ? 287 ALA M N 1 +ATOM 39493 C CA . ALA M 2 287 ? 131.099 187.580 245.456 1.00 49.40 ? 287 ALA M CA 1 +ATOM 39494 C C . ALA M 2 287 ? 130.509 188.969 245.247 1.00 49.61 ? 287 ALA M C 1 +ATOM 39495 O O . ALA M 2 287 ? 130.205 189.651 246.232 1.00 57.29 ? 287 ALA M O 1 +ATOM 39496 C CB . ALA M 2 287 ? 132.167 187.633 246.552 1.00 54.54 ? 287 ALA M CB 1 +ATOM 39497 N N . ILE M 2 288 ? 130.342 189.415 243.999 1.00 56.76 ? 288 ILE M N 1 +ATOM 39498 C CA . ILE M 2 288 ? 129.698 190.704 243.759 1.00 53.48 ? 288 ILE M CA 1 +ATOM 39499 C C . ILE M 2 288 ? 128.245 190.664 244.207 1.00 55.61 ? 288 ILE M C 1 +ATOM 39500 O O . ILE M 2 288 ? 127.680 191.688 244.614 1.00 65.41 ? 288 ILE M O 1 +ATOM 39501 C CB . ILE M 2 288 ? 129.823 191.111 242.274 1.00 51.39 ? 288 ILE M CB 1 +ATOM 39502 C CG1 . ILE M 2 288 ? 131.279 191.372 241.900 1.00 54.92 ? 288 ILE M CG1 1 +ATOM 39503 C CG2 . ILE M 2 288 ? 128.996 192.344 241.962 1.00 56.18 ? 288 ILE M CG2 1 +ATOM 39504 C CD1 . ILE M 2 288 ? 131.984 190.182 241.352 1.00 54.95 ? 288 ILE M CD1 1 +ATOM 39505 N N . ASN M 2 289 ? 127.628 189.483 244.180 1.00 55.45 ? 289 ASN M N 1 +ATOM 39506 C CA . ASN M 2 289 ? 126.210 189.370 244.492 1.00 61.24 ? 289 ASN M CA 1 +ATOM 39507 C C . ASN M 2 289 ? 125.895 189.722 245.941 1.00 70.12 ? 289 ASN M C 1 +ATOM 39508 O O . ASN M 2 289 ? 124.724 189.935 246.271 1.00 76.80 ? 289 ASN M O 1 +ATOM 39509 C CB . ASN M 2 289 ? 125.727 187.952 244.187 1.00 64.51 ? 289 ASN M CB 1 +ATOM 39510 C CG . ASN M 2 289 ? 124.234 187.882 243.953 1.00 71.90 ? 289 ASN M CG 1 +ATOM 39511 O OD1 . ASN M 2 289 ? 123.576 188.906 243.771 1.00 75.67 ? 289 ASN M OD1 1 +ATOM 39512 N ND2 . ASN M 2 289 ? 123.689 186.672 243.958 1.00 73.51 ? 289 ASN M ND2 1 +ATOM 39513 N N . ARG M 2 290 ? 126.900 189.783 246.814 1.00 74.05 ? 290 ARG M N 1 +ATOM 39514 C CA . ARG M 2 290 ? 126.696 190.018 248.242 1.00 70.67 ? 290 ARG M CA 1 +ATOM 39515 C C . ARG M 2 290 ? 127.635 191.106 248.751 1.00 68.47 ? 290 ARG M C 1 +ATOM 39516 O O . ARG M 2 290 ? 128.280 190.972 249.793 1.00 71.27 ? 290 ARG M O 1 +ATOM 39517 C CB . ARG M 2 290 ? 126.878 188.726 249.037 1.00 68.56 ? 290 ARG M CB 1 +ATOM 39518 C CG . ARG M 2 290 ? 126.356 187.487 248.327 1.00 72.19 ? 290 ARG M CG 1 +ATOM 39519 C CD . ARG M 2 290 ? 126.391 186.258 249.213 1.00 72.29 ? 290 ARG M CD 1 +ATOM 39520 N NE . ARG M 2 290 ? 125.681 185.144 248.596 1.00 74.68 ? 290 ARG M NE 1 +ATOM 39521 C CZ . ARG M 2 290 ? 125.045 184.194 249.266 1.00 70.44 ? 290 ARG M CZ 1 +ATOM 39522 N NH1 . ARG M 2 290 ? 124.996 184.196 250.587 1.00 72.48 1 290 ARG M NH1 1 +ATOM 39523 N NH2 . ARG M 2 290 ? 124.435 183.222 248.594 1.00 69.17 ? 290 ARG M NH2 1 +ATOM 39524 N N . THR M 2 291 ? 127.718 192.211 248.012 1.00 68.81 ? 291 THR M N 1 +ATOM 39525 C CA . THR M 2 291 ? 128.523 193.363 248.401 1.00 69.56 ? 291 THR M CA 1 +ATOM 39526 C C . THR M 2 291 ? 127.657 194.613 248.360 1.00 74.40 ? 291 THR M C 1 +ATOM 39527 O O . THR M 2 291 ? 126.972 194.864 247.364 1.00 79.23 ? 291 THR M O 1 +ATOM 39528 C CB . THR M 2 291 ? 129.737 193.530 247.481 1.00 69.67 ? 291 THR M CB 1 +ATOM 39529 O OG1 . THR M 2 291 ? 130.549 192.352 247.539 1.00 71.89 ? 291 THR M OG1 1 +ATOM 39530 C CG2 . THR M 2 291 ? 130.566 194.733 247.904 1.00 72.66 ? 291 THR M CG2 1 +ATOM 39531 N N . HIS M 2 292 ? 127.701 195.401 249.430 1.00 63.57 ? 292 HIS M N 1 +ATOM 39532 C CA . HIS M 2 292 ? 126.882 196.596 249.562 1.00 57.51 ? 292 HIS M CA 1 +ATOM 39533 C C . HIS M 2 292 ? 127.740 197.851 249.478 1.00 59.93 ? 292 HIS M C 1 +ATOM 39534 O O . HIS M 2 292 ? 128.903 197.859 249.891 1.00 65.34 ? 292 HIS M O 1 +ATOM 39535 C CB . HIS M 2 292 ? 126.112 196.586 250.884 1.00 57.55 ? 292 HIS M CB 1 +ATOM 39536 C CG . HIS M 2 292 ? 125.306 195.345 251.102 1.00 56.50 ? 292 HIS M CG 1 +ATOM 39537 N ND1 . HIS M 2 292 ? 124.056 195.163 250.551 1.00 60.93 ? 292 HIS M ND1 1 +ATOM 39538 C CD2 . HIS M 2 292 ? 125.574 194.220 251.804 1.00 62.44 ? 292 HIS M CD2 1 +ATOM 39539 C CE1 . HIS M 2 292 ? 123.587 193.982 250.910 1.00 66.18 ? 292 HIS M CE1 1 +ATOM 39540 N NE2 . HIS M 2 292 ? 124.489 193.389 251.670 1.00 67.61 ? 292 HIS M NE2 1 +ATOM 39541 N N . PHE M 2 293 ? 127.153 198.915 248.933 1.00 67.26 ? 293 PHE M N 1 +ATOM 39542 C CA . PHE M 2 293 ? 127.834 200.193 248.785 1.00 70.10 ? 293 PHE M CA 1 +ATOM 39543 C C . PHE M 2 293 ? 126.894 201.330 249.150 1.00 67.69 ? 293 PHE M C 1 +ATOM 39544 O O . PHE M 2 293 ? 125.734 201.345 248.729 1.00 72.21 ? 293 PHE M O 1 +ATOM 39545 C CB . PHE M 2 293 ? 128.347 200.398 247.356 1.00 70.88 ? 293 PHE M CB 1 +ATOM 39546 C CG . PHE M 2 293 ? 128.826 201.797 247.079 1.00 70.60 ? 293 PHE M CG 1 +ATOM 39547 C CD1 . PHE M 2 293 ? 130.064 202.220 247.529 1.00 71.13 ? 293 PHE M CD1 1 +ATOM 39548 C CD2 . PHE M 2 293 ? 128.039 202.686 246.365 1.00 71.32 ? 293 PHE M CD2 1 +ATOM 39549 C CE1 . PHE M 2 293 ? 130.507 203.504 247.277 1.00 72.84 ? 293 PHE M CE1 1 +ATOM 39550 C CE2 . PHE M 2 293 ? 128.477 203.969 246.110 1.00 72.92 ? 293 PHE M CE2 1 +ATOM 39551 C CZ . PHE M 2 293 ? 129.712 204.379 246.566 1.00 72.98 ? 293 PHE M CZ 1 +ATOM 39552 N N . LYS M 2 294 ? 127.407 202.282 249.929 1.00 67.78 ? 294 LYS M N 1 +ATOM 39553 C CA . LYS M 2 294 ? 126.699 203.518 250.228 1.00 68.94 ? 294 LYS M CA 1 +ATOM 39554 C C . LYS M 2 294 ? 127.664 204.487 250.891 1.00 69.34 ? 294 LYS M C 1 +ATOM 39555 O O . LYS M 2 294 ? 128.474 204.083 251.727 1.00 70.48 ? 294 LYS M O 1 +ATOM 39556 C CB . LYS M 2 294 ? 125.490 203.277 251.143 1.00 72.02 ? 294 LYS M CB 1 +ATOM 39557 C CG . LYS M 2 294 ? 125.777 202.394 252.342 1.00 74.74 ? 294 LYS M CG 1 +ATOM 39558 C CD . LYS M 2 294 ? 124.506 202.088 253.109 1.00 75.00 ? 294 LYS M CD 1 +ATOM 39559 C CE . LYS M 2 294 ? 124.206 203.178 254.121 1.00 73.97 ? 294 LYS M CE 1 +ATOM 39560 N NZ . LYS M 2 294 ? 125.337 203.386 255.065 1.00 74.18 1 294 LYS M NZ 1 +ATOM 39561 N N . SER M 2 295 ? 127.564 205.760 250.509 1.00 81.98 ? 295 SER M N 1 +ATOM 39562 C CA . SER M 2 295 ? 128.330 206.849 251.117 1.00 84.43 ? 295 SER M CA 1 +ATOM 39563 C C . SER M 2 295 ? 129.831 206.563 251.101 1.00 81.40 ? 295 SER M C 1 +ATOM 39564 O O . SER M 2 295 ? 130.526 206.697 252.110 1.00 82.11 ? 295 SER M O 1 +ATOM 39565 C CB . SER M 2 295 ? 127.842 207.131 252.540 1.00 85.39 ? 295 SER M CB 1 +ATOM 39566 O OG . SER M 2 295 ? 128.226 206.099 253.431 1.00 83.68 ? 295 SER M OG 1 +ATOM 39567 N N . ARG M 2 296 ? 130.330 206.169 249.927 1.00 82.96 ? 296 ARG M N 1 +ATOM 39568 C CA . ARG M 2 296 ? 131.761 205.938 249.704 1.00 84.13 ? 296 ARG M CA 1 +ATOM 39569 C C . ARG M 2 296 ? 132.335 204.937 250.704 1.00 84.92 ? 296 ARG M C 1 +ATOM 39570 O O . ARG M 2 296 ? 133.460 205.083 251.186 1.00 86.23 ? 296 ARG M O 1 +ATOM 39571 C CB . ARG M 2 296 ? 132.544 207.253 249.738 1.00 83.01 ? 296 ARG M CB 1 +ATOM 39572 C CG . ARG M 2 296 ? 131.781 208.446 249.184 1.00 85.02 ? 296 ARG M CG 1 +ATOM 39573 C CD . ARG M 2 296 ? 132.288 209.760 249.750 1.00 89.30 ? 296 ARG M CD 1 +ATOM 39574 N NE . ARG M 2 296 ? 131.369 210.853 249.458 1.00 93.78 ? 296 ARG M NE 1 +ATOM 39575 C CZ . ARG M 2 296 ? 131.502 212.090 249.917 1.00 90.34 ? 296 ARG M CZ 1 +ATOM 39576 N NH1 . ARG M 2 296 ? 132.515 212.433 250.695 1.00 86.38 1 296 ARG M NH1 1 +ATOM 39577 N NH2 . ARG M 2 296 ? 130.595 213.005 249.588 1.00 86.06 ? 296 ARG M NH2 1 +ATOM 39578 N N . ASN M 2 297 ? 131.554 203.905 251.014 1.00 72.81 ? 297 ASN M N 1 +ATOM 39579 C CA . ASN M 2 297 ? 131.977 202.862 251.936 1.00 66.78 ? 297 ASN M CA 1 +ATOM 39580 C C . ASN M 2 297 ? 131.608 201.502 251.364 1.00 68.02 ? 297 ASN M C 1 +ATOM 39581 O O . ASN M 2 297 ? 130.672 201.379 250.569 1.00 75.29 ? 297 ASN M O 1 +ATOM 39582 C CB . ASN M 2 297 ? 131.334 203.032 253.319 1.00 71.83 ? 297 ASN M CB 1 +ATOM 39583 C CG . ASN M 2 297 ? 131.713 204.338 253.984 1.00 76.29 ? 297 ASN M CG 1 +ATOM 39584 O OD1 . ASN M 2 297 ? 132.866 204.763 253.932 1.00 77.58 ? 297 ASN M OD1 1 +ATOM 39585 N ND2 . ASN M 2 297 ? 130.740 204.982 254.617 1.00 74.84 ? 297 ASN M ND2 1 +ATOM 39586 N N . ILE M 2 298 ? 132.352 200.481 251.777 1.00 55.48 ? 298 ILE M N 1 +ATOM 39587 C CA . ILE M 2 298 ? 132.109 199.101 251.374 1.00 55.17 ? 298 ILE M CA 1 +ATOM 39588 C C . ILE M 2 298 ? 131.985 198.253 252.630 1.00 61.23 ? 298 ILE M C 1 +ATOM 39589 O O . ILE M 2 298 ? 132.873 198.278 253.490 1.00 69.04 ? 298 ILE M O 1 +ATOM 39590 C CB . ILE M 2 298 ? 133.229 198.571 250.462 1.00 54.38 ? 298 ILE M CB 1 +ATOM 39591 C CG1 . ILE M 2 298 ? 133.246 199.345 249.145 1.00 58.91 ? 298 ILE M CG1 1 +ATOM 39592 C CG2 . ILE M 2 298 ? 133.065 197.080 250.221 1.00 60.31 ? 298 ILE M CG2 1 +ATOM 39593 C CD1 . ILE M 2 298 ? 131.967 199.200 248.349 1.00 62.87 ? 298 ILE M CD1 1 +ATOM 39594 N N . TYR M 2 299 ? 130.889 197.505 252.737 1.00 60.72 ? 299 TYR M N 1 +ATOM 39595 C CA . TYR M 2 299 ? 130.652 196.686 253.914 1.00 60.25 ? 299 TYR M CA 1 +ATOM 39596 C C . TYR M 2 299 ? 129.781 195.494 253.548 1.00 57.90 ? 299 TYR M C 1 +ATOM 39597 O O . TYR M 2 299 ? 129.096 195.489 252.523 1.00 64.75 ? 299 TYR M O 1 +ATOM 39598 C CB . TYR M 2 299 ? 130.000 197.499 255.037 1.00 56.20 ? 299 TYR M CB 1 +ATOM 39599 C CG . TYR M 2 299 ? 128.566 197.878 254.763 1.00 47.66 ? 299 TYR M CG 1 +ATOM 39600 C CD1 . TYR M 2 299 ? 128.257 198.936 253.924 1.00 50.52 ? 299 TYR M CD1 1 +ATOM 39601 C CD2 . TYR M 2 299 ? 127.522 197.180 255.350 1.00 57.02 ? 299 TYR M CD2 1 +ATOM 39602 C CE1 . TYR M 2 299 ? 126.946 199.286 253.671 1.00 58.23 ? 299 TYR M CE1 1 +ATOM 39603 C CE2 . TYR M 2 299 ? 126.209 197.523 255.105 1.00 63.47 ? 299 TYR M CE2 1 +ATOM 39604 C CZ . TYR M 2 299 ? 125.925 198.577 254.266 1.00 64.23 ? 299 TYR M CZ 1 +ATOM 39605 O OH . TYR M 2 299 ? 124.615 198.919 254.022 1.00 63.66 ? 299 TYR M OH 1 +ATOM 39606 N N . LEU M 2 300 ? 129.819 194.480 254.407 1.00 61.71 ? 300 LEU M N 1 +ATOM 39607 C CA . LEU M 2 300 ? 129.007 193.277 254.289 1.00 60.94 ? 300 LEU M CA 1 +ATOM 39608 C C . LEU M 2 300 ? 127.939 193.271 255.380 1.00 70.22 ? 300 LEU M C 1 +ATOM 39609 O O . LEU M 2 300 ? 127.916 194.131 256.266 1.00 77.85 ? 300 LEU M O 1 +ATOM 39610 C CB . LEU M 2 300 ? 129.884 192.026 254.374 1.00 58.66 ? 300 LEU M CB 1 +ATOM 39611 C CG . LEU M 2 300 ? 131.124 191.954 253.483 1.00 64.03 ? 300 LEU M CG 1 +ATOM 39612 C CD1 . LEU M 2 300 ? 131.684 190.544 253.476 1.00 65.04 ? 300 LEU M CD1 1 +ATOM 39613 C CD2 . LEU M 2 300 ? 130.800 192.402 252.069 1.00 69.83 ? 300 LEU M CD2 1 +ATOM 39614 N N . GLU M 2 301 ? 127.050 192.282 255.318 1.00 85.07 ? 301 GLU M N 1 +ATOM 39615 C CA . GLU M 2 301 ? 125.971 192.185 256.292 1.00 85.65 ? 301 GLU M CA 1 +ATOM 39616 C C . GLU M 2 301 ? 125.519 190.736 256.404 1.00 87.67 ? 301 GLU M C 1 +ATOM 39617 O O . GLU M 2 301 ? 125.641 189.957 255.455 1.00 87.83 ? 301 GLU M O 1 +ATOM 39618 C CB . GLU M 2 301 ? 124.790 193.086 255.907 1.00 84.07 ? 301 GLU M CB 1 +ATOM 39619 C CG . GLU M 2 301 ? 123.805 193.353 257.034 1.00 86.86 ? 301 GLU M CG 1 +ATOM 39620 C CD . GLU M 2 301 ? 123.026 194.638 256.835 1.00 89.11 ? 301 GLU M CD 1 +ATOM 39621 O OE1 . GLU M 2 301 ? 122.071 194.639 256.028 1.00 87.97 ? 301 GLU M OE1 1 +ATOM 39622 O OE2 . GLU M 2 301 ? 123.364 195.647 257.488 1.00 88.84 -1 301 GLU M OE2 1 +ATOM 39623 N N . LYS M 2 302 ? 124.995 190.390 257.578 1.00 88.81 ? 302 LYS M N 1 +ATOM 39624 C CA . LYS M 2 302 ? 124.471 189.064 257.860 1.00 86.10 ? 302 LYS M CA 1 +ATOM 39625 C C . LYS M 2 302 ? 122.963 189.036 257.630 1.00 87.99 ? 302 LYS M C 1 +ATOM 39626 O O . LYS M 2 302 ? 122.342 190.031 257.250 1.00 91.83 ? 302 LYS M O 1 +ATOM 39627 C CB . LYS M 2 302 ? 124.807 188.649 259.293 1.00 82.94 ? 302 LYS M CB 1 +ATOM 39628 C CG . LYS M 2 302 ? 126.285 188.454 259.559 1.00 84.51 ? 302 LYS M CG 1 +ATOM 39629 C CD . LYS M 2 302 ? 126.503 187.843 260.931 1.00 83.56 ? 302 LYS M CD 1 +ATOM 39630 C CE . LYS M 2 302 ? 126.643 186.336 260.850 1.00 82.76 ? 302 LYS M CE 1 +ATOM 39631 N NZ . LYS M 2 302 ? 126.600 185.713 262.200 1.00 83.70 1 302 LYS M NZ 1 +ATOM 39632 N N . ASP M 2 303 ? 122.368 187.865 257.862 1.00 96.52 ? 303 ASP M N 1 +ATOM 39633 C CA . ASP M 2 303 ? 120.917 187.744 257.772 1.00 96.96 ? 303 ASP M CA 1 +ATOM 39634 C C . ASP M 2 303 ? 120.234 188.601 258.830 1.00 95.17 ? 303 ASP M C 1 +ATOM 39635 O O . ASP M 2 303 ? 119.259 189.303 258.543 1.00 96.00 ? 303 ASP M O 1 +ATOM 39636 C CB . ASP M 2 303 ? 120.505 186.279 257.914 1.00 99.31 ? 303 ASP M CB 1 +ATOM 39637 C CG . ASP M 2 303 ? 121.120 185.395 256.847 1.00 101.54 ? 303 ASP M CG 1 +ATOM 39638 O OD1 . ASP M 2 303 ? 120.606 185.394 255.708 1.00 100.78 ? 303 ASP M OD1 1 +ATOM 39639 O OD2 . ASP M 2 303 ? 122.115 184.702 257.146 1.00 101.70 -1 303 ASP M OD2 1 +ATOM 39640 N N . ASP M 2 304 ? 120.741 188.559 260.062 1.00 103.87 ? 304 ASP M N 1 +ATOM 39641 C CA . ASP M 2 304 ? 120.178 189.343 261.160 1.00 105.01 ? 304 ASP M CA 1 +ATOM 39642 C C . ASP M 2 304 ? 121.336 189.753 262.066 1.00 103.32 ? 304 ASP M C 1 +ATOM 39643 O O . ASP M 2 304 ? 121.765 188.970 262.919 1.00 105.56 ? 304 ASP M O 1 +ATOM 39644 C CB . ASP M 2 304 ? 119.126 188.549 261.922 1.00 108.07 ? 304 ASP M CB 1 +ATOM 39645 C CG . ASP M 2 304 ? 117.773 188.567 261.239 1.00 110.27 ? 304 ASP M CG 1 +ATOM 39646 O OD1 . ASP M 2 304 ? 117.403 189.621 260.678 1.00 109.84 ? 304 ASP M OD1 1 +ATOM 39647 O OD2 . ASP M 2 304 ? 117.080 187.528 261.264 1.00 109.04 -1 304 ASP M OD2 1 +ATOM 39648 N N . GLY M 2 305 ? 121.832 190.973 261.878 1.00 90.34 ? 305 GLY M N 1 +ATOM 39649 C CA . GLY M 2 305 ? 122.941 191.451 262.676 1.00 91.82 ? 305 GLY M CA 1 +ATOM 39650 C C . GLY M 2 305 ? 123.552 192.747 262.186 1.00 90.76 ? 305 GLY M C 1 +ATOM 39651 O O . GLY M 2 305 ? 122.915 193.511 261.454 1.00 88.65 ? 305 GLY M O 1 +ATOM 39652 N N . GLU M 2 306 ? 124.795 192.999 262.585 1.00 87.83 ? 306 GLU M N 1 +ATOM 39653 C CA . GLU M 2 306 ? 125.472 194.254 262.290 1.00 87.28 ? 306 GLU M CA 1 +ATOM 39654 C C . GLU M 2 306 ? 126.200 194.154 260.950 1.00 83.39 ? 306 GLU M C 1 +ATOM 39655 O O . GLU M 2 306 ? 125.963 193.246 260.149 1.00 83.48 ? 306 GLU M O 1 +ATOM 39656 C CB . GLU M 2 306 ? 126.414 194.620 263.437 1.00 90.36 ? 306 GLU M CB 1 +ATOM 39657 C CG . GLU M 2 306 ? 127.631 193.711 263.573 1.00 91.67 ? 306 GLU M CG 1 +ATOM 39658 C CD . GLU M 2 306 ? 127.338 192.439 264.349 1.00 91.70 ? 306 GLU M CD 1 +ATOM 39659 O OE1 . GLU M 2 306 ? 126.148 192.128 264.567 1.00 91.52 ? 306 GLU M OE1 1 +ATOM 39660 O OE2 . GLU M 2 306 ? 128.302 191.751 264.745 1.00 90.07 -1 306 GLU M OE2 1 +ATOM 39661 N N . THR M 2 307 ? 127.101 195.095 260.696 1.00 63.84 ? 307 THR M N 1 +ATOM 39662 C CA . THR M 2 307 ? 127.827 195.195 259.439 1.00 65.27 ? 307 THR M CA 1 +ATOM 39663 C C . THR M 2 307 ? 129.303 194.866 259.666 1.00 68.03 ? 307 THR M C 1 +ATOM 39664 O O . THR M 2 307 ? 129.716 194.479 260.762 1.00 69.86 ? 307 THR M O 1 +ATOM 39665 C CB . THR M 2 307 ? 127.647 196.589 258.837 1.00 72.04 ? 307 THR M CB 1 +ATOM 39666 O OG1 . THR M 2 307 ? 128.270 197.560 259.686 1.00 74.23 ? 307 THR M OG1 1 +ATOM 39667 C CG2 . THR M 2 307 ? 126.169 196.918 258.708 1.00 69.82 ? 307 THR M CG2 1 +ATOM 39668 N N . PHE M 2 308 ? 130.099 195.015 258.607 1.00 59.45 ? 308 PHE M N 1 +ATOM 39669 C CA . PHE M 2 308 ? 131.529 194.738 258.667 1.00 53.60 ? 308 PHE M CA 1 +ATOM 39670 C C . PHE M 2 308 ? 132.216 195.483 257.534 1.00 60.71 ? 308 PHE M C 1 +ATOM 39671 O O . PHE M 2 308 ? 131.991 195.171 256.361 1.00 65.39 ? 308 PHE M O 1 +ATOM 39672 C CB . PHE M 2 308 ? 131.802 193.235 258.566 1.00 52.71 ? 308 PHE M CB 1 +ATOM 39673 C CG . PHE M 2 308 ? 133.176 192.833 259.020 1.00 51.66 ? 308 PHE M CG 1 +ATOM 39674 C CD1 . PHE M 2 308 ? 134.272 193.017 258.198 1.00 50.07 ? 308 PHE M CD1 1 +ATOM 39675 C CD2 . PHE M 2 308 ? 133.368 192.262 260.265 1.00 60.73 ? 308 PHE M CD2 1 +ATOM 39676 C CE1 . PHE M 2 308 ? 135.533 192.647 258.610 1.00 50.76 ? 308 PHE M CE1 1 +ATOM 39677 C CE2 . PHE M 2 308 ? 134.630 191.888 260.683 1.00 63.84 ? 308 PHE M CE2 1 +ATOM 39678 C CZ . PHE M 2 308 ? 135.713 192.081 259.853 1.00 59.05 ? 308 PHE M CZ 1 +ATOM 39679 N N . LEU M 2 309 ? 133.060 196.448 257.885 1.00 62.08 ? 309 LEU M N 1 +ATOM 39680 C CA . LEU M 2 309 ? 133.746 197.278 256.907 1.00 55.77 ? 309 LEU M CA 1 +ATOM 39681 C C . LEU M 2 309 ? 134.900 196.523 256.259 1.00 65.33 ? 309 LEU M C 1 +ATOM 39682 O O . LEU M 2 309 ? 135.461 195.588 256.836 1.00 75.32 ? 309 LEU M O 1 +ATOM 39683 C CB . LEU M 2 309 ? 134.271 198.554 257.563 1.00 45.58 ? 309 LEU M CB 1 +ATOM 39684 C CG . LEU M 2 309 ? 133.221 199.532 258.082 1.00 53.35 ? 309 LEU M CG 1 +ATOM 39685 C CD1 . LEU M 2 309 ? 133.879 200.631 258.896 1.00 61.61 ? 309 LEU M CD1 1 +ATOM 39686 C CD2 . LEU M 2 309 ? 132.434 200.122 256.927 1.00 59.32 ? 309 LEU M CD2 1 +ATOM 39687 N N . LEU M 2 310 ? 135.253 196.948 255.049 1.00 60.33 ? 310 LEU M N 1 +ATOM 39688 C CA . LEU M 2 310 ? 136.403 196.426 254.327 1.00 60.36 ? 310 LEU M CA 1 +ATOM 39689 C C . LEU M 2 310 ? 137.353 197.568 253.999 1.00 71.03 ? 310 LEU M C 1 +ATOM 39690 O O . LEU M 2 310 ? 136.917 198.680 253.684 1.00 75.70 ? 310 LEU M O 1 +ATOM 39691 C CB . LEU M 2 310 ? 135.978 195.710 253.043 1.00 56.87 ? 310 LEU M CB 1 +ATOM 39692 C CG . LEU M 2 310 ? 135.366 194.319 253.206 1.00 61.12 ? 310 LEU M CG 1 +ATOM 39693 C CD1 . LEU M 2 310 ? 135.416 193.562 251.891 1.00 64.20 ? 310 LEU M CD1 1 +ATOM 39694 C CD2 . LEU M 2 310 ? 136.078 193.542 254.299 1.00 63.88 ? 310 LEU M CD2 1 +ATOM 39695 N N . TYR M 2 311 ? 138.653 197.292 254.074 1.00 66.55 ? 311 TYR M N 1 +ATOM 39696 C CA . TYR M 2 311 ? 139.676 198.307 253.882 1.00 60.68 ? 311 TYR M CA 1 +ATOM 39697 C C . TYR M 2 311 ? 140.608 197.911 252.746 1.00 69.54 ? 311 TYR M C 1 +ATOM 39698 O O . TYR M 2 311 ? 140.972 196.741 252.596 1.00 69.67 ? 311 TYR M O 1 +ATOM 39699 C CB . TYR M 2 311 ? 140.485 198.519 255.163 1.00 64.80 ? 311 TYR M CB 1 +ATOM 39700 C CG . TYR M 2 311 ? 139.664 199.039 256.319 1.00 70.71 ? 311 TYR M CG 1 +ATOM 39701 C CD1 . TYR M 2 311 ? 138.976 200.239 256.221 1.00 68.38 ? 311 TYR M CD1 1 +ATOM 39702 C CD2 . TYR M 2 311 ? 139.580 198.331 257.509 1.00 74.75 ? 311 TYR M CD2 1 +ATOM 39703 C CE1 . TYR M 2 311 ? 138.226 200.719 257.275 1.00 69.57 ? 311 TYR M CE1 1 +ATOM 39704 C CE2 . TYR M 2 311 ? 138.832 198.803 258.570 1.00 72.55 ? 311 TYR M CE2 1 +ATOM 39705 C CZ . TYR M 2 311 ? 138.157 199.998 258.447 1.00 70.24 ? 311 TYR M CZ 1 +ATOM 39706 O OH . TYR M 2 311 ? 137.410 200.474 259.499 1.00 70.56 ? 311 TYR M OH 1 +ATOM 39707 N N . ASP M 2 312 ? 140.991 198.904 251.943 1.00 77.56 ? 312 ASP M N 1 +ATOM 39708 C CA . ASP M 2 312 ? 141.927 198.705 250.843 1.00 73.42 ? 312 ASP M CA 1 +ATOM 39709 C C . ASP M 2 312 ? 143.380 198.651 251.295 1.00 76.88 ? 312 ASP M C 1 +ATOM 39710 O O . ASP M 2 312 ? 144.230 198.168 250.541 1.00 75.55 ? 312 ASP M O 1 +ATOM 39711 C CB . ASP M 2 312 ? 141.756 199.820 249.808 1.00 69.78 ? 312 ASP M CB 1 +ATOM 39712 C CG . ASP M 2 312 ? 142.279 199.434 248.440 1.00 77.91 ? 312 ASP M CG 1 +ATOM 39713 O OD1 . ASP M 2 312 ? 142.631 198.253 248.246 1.00 80.09 ? 312 ASP M OD1 1 +ATOM 39714 O OD2 . ASP M 2 312 ? 142.335 200.315 247.555 1.00 79.60 -1 312 ASP M OD2 1 +ATOM 39715 N N . ASP M 2 313 ? 143.685 199.134 252.493 1.00 84.65 ? 313 ASP M N 1 +ATOM 39716 C CA . ASP M 2 313 ? 145.047 199.148 253.000 1.00 79.95 ? 313 ASP M CA 1 +ATOM 39717 C C . ASP M 2 313 ? 145.331 197.840 253.734 1.00 80.06 ? 313 ASP M C 1 +ATOM 39718 O O . ASP M 2 313 ? 144.557 196.881 253.668 1.00 85.26 ? 313 ASP M O 1 +ATOM 39719 C CB . ASP M 2 313 ? 145.258 200.357 253.909 1.00 81.81 ? 313 ASP M CB 1 +ATOM 39720 C CG . ASP M 2 313 ? 145.023 201.671 253.195 1.00 83.24 ? 313 ASP M CG 1 +ATOM 39721 O OD1 . ASP M 2 313 ? 145.324 201.756 251.987 1.00 84.40 ? 313 ASP M OD1 1 +ATOM 39722 O OD2 . ASP M 2 313 ? 144.531 202.618 253.843 1.00 80.54 -1 313 ASP M OD2 1 +ATOM 39723 N N . CYS M 2 314 ? 146.453 197.790 254.444 1.00 77.65 ? 314 CYS M N 1 +ATOM 39724 C CA . CYS M 2 314 ? 146.800 196.673 255.313 1.00 78.31 ? 314 CYS M CA 1 +ATOM 39725 C C . CYS M 2 314 ? 146.658 197.070 256.779 1.00 78.01 ? 314 CYS M C 1 +ATOM 39726 O O . CYS M 2 314 ? 147.401 196.607 257.644 1.00 82.94 ? 314 CYS M O 1 +ATOM 39727 C CB . CYS M 2 314 ? 148.214 196.179 255.021 1.00 83.07 ? 314 CYS M CB 1 +ATOM 39728 S SG . CYS M 2 314 ? 148.576 194.509 255.617 1.00 94.71 ? 314 CYS M SG 1 +ATOM 39729 N N . ARG M 2 315 ? 145.695 197.941 257.066 1.00 64.26 ? 315 ARG M N 1 +ATOM 39730 C CA . ARG M 2 315 ? 145.498 198.457 258.409 1.00 66.65 ? 315 ARG M CA 1 +ATOM 39731 C C . ARG M 2 315 ? 144.905 197.389 259.324 1.00 70.34 ? 315 ARG M C 1 +ATOM 39732 O O . ARG M 2 315 ? 144.232 196.453 258.883 1.00 76.40 ? 315 ARG M O 1 +ATOM 39733 C CB . ARG M 2 315 ? 144.594 199.689 258.380 1.00 65.33 ? 315 ARG M CB 1 +ATOM 39734 C CG . ARG M 2 315 ? 143.170 199.399 257.955 1.00 66.10 ? 315 ARG M CG 1 +ATOM 39735 C CD . ARG M 2 315 ? 142.325 200.655 257.985 1.00 69.43 ? 315 ARG M CD 1 +ATOM 39736 N NE . ARG M 2 315 ? 142.499 201.447 256.775 1.00 70.42 ? 315 ARG M NE 1 +ATOM 39737 C CZ . ARG M 2 315 ? 141.850 202.573 256.518 1.00 72.72 ? 315 ARG M CZ 1 +ATOM 39738 N NH1 . ARG M 2 315 ? 140.971 203.073 257.370 1.00 68.55 1 315 ARG M NH1 1 +ATOM 39739 N NH2 . ARG M 2 315 ? 142.089 203.213 255.377 1.00 73.86 ? 315 ARG M NH2 1 +ATOM 39740 N N . ASP M 2 316 ? 145.169 197.542 260.620 1.00 78.82 ? 316 ASP M N 1 +ATOM 39741 C CA . ASP M 2 316 ? 144.691 196.620 261.649 1.00 78.85 ? 316 ASP M CA 1 +ATOM 39742 C C . ASP M 2 316 ? 143.607 197.306 262.481 1.00 81.19 ? 316 ASP M C 1 +ATOM 39743 O O . ASP M 2 316 ? 143.893 197.935 263.503 1.00 81.77 ? 316 ASP M O 1 +ATOM 39744 C CB . ASP M 2 316 ? 145.855 196.125 262.506 1.00 78.24 ? 316 ASP M CB 1 +ATOM 39745 C CG . ASP M 2 316 ? 146.681 197.256 263.094 1.00 84.51 ? 316 ASP M CG 1 +ATOM 39746 O OD1 . ASP M 2 316 ? 146.427 198.431 262.754 1.00 85.21 ? 316 ASP M OD1 1 +ATOM 39747 O OD2 . ASP M 2 316 ? 147.590 196.968 263.900 1.00 86.14 -1 316 ASP M OD2 1 +ATOM 39748 N N . THR M 2 317 ? 142.358 197.169 262.042 1.00 74.91 ? 317 THR M N 1 +ATOM 39749 C CA . THR M 2 317 ? 141.209 197.724 262.752 1.00 68.91 ? 317 THR M CA 1 +ATOM 39750 C C . THR M 2 317 ? 140.093 196.692 262.700 1.00 68.23 ? 317 THR M C 1 +ATOM 39751 O O . THR M 2 317 ? 139.553 196.419 261.624 1.00 72.77 ? 317 THR M O 1 +ATOM 39752 C CB . THR M 2 317 ? 140.756 199.047 262.135 1.00 69.54 ? 317 THR M CB 1 +ATOM 39753 O OG1 . THR M 2 317 ? 141.832 199.991 262.183 1.00 68.41 ? 317 THR M OG1 1 +ATOM 39754 C CG2 . THR M 2 317 ? 139.566 199.607 262.895 1.00 72.07 ? 317 THR M CG2 1 +ATOM 39755 N N . ASN M 2 318 ? 139.752 196.123 263.858 1.00 62.62 ? 318 ASN M N 1 +ATOM 39756 C CA . ASN M 2 318 ? 138.767 195.044 263.943 1.00 64.66 ? 318 ASN M CA 1 +ATOM 39757 C C . ASN M 2 318 ? 139.148 193.880 263.033 1.00 63.94 ? 318 ASN M C 1 +ATOM 39758 O O . ASN M 2 318 ? 138.313 193.330 262.314 1.00 69.41 ? 318 ASN M O 1 +ATOM 39759 C CB . ASN M 2 318 ? 137.359 195.546 263.620 1.00 67.28 ? 318 ASN M CB 1 +ATOM 39760 C CG . ASN M 2 318 ? 136.278 194.659 264.204 1.00 74.39 ? 318 ASN M CG 1 +ATOM 39761 O OD1 . ASN M 2 318 ? 136.497 193.962 265.193 1.00 74.93 ? 318 ASN M OD1 1 +ATOM 39762 N ND2 . ASN M 2 318 ? 135.099 194.682 263.592 1.00 74.43 ? 318 ASN M ND2 1 +ATOM 39763 N N . GLN M 2 319 ? 140.424 193.506 263.061 1.00 54.18 ? 319 GLN M N 1 +ATOM 39764 C CA . GLN M 2 319 ? 140.945 192.437 262.224 1.00 56.53 ? 319 GLN M CA 1 +ATOM 39765 C C . GLN M 2 319 ? 141.092 191.120 262.974 1.00 62.51 ? 319 GLN M C 1 +ATOM 39766 O O . GLN M 2 319 ? 141.757 190.207 262.476 1.00 71.41 ? 319 GLN M O 1 +ATOM 39767 C CB . GLN M 2 319 ? 142.290 192.850 261.622 1.00 63.77 ? 319 GLN M CB 1 +ATOM 39768 C CG . GLN M 2 319 ? 143.342 193.239 262.649 1.00 64.77 ? 319 GLN M CG 1 +ATOM 39769 C CD . GLN M 2 319 ? 144.290 192.102 262.981 1.00 67.50 ? 319 GLN M CD 1 +ATOM 39770 O OE1 . GLN M 2 319 ? 144.524 191.217 262.159 1.00 68.09 ? 319 GLN M OE1 1 +ATOM 39771 N NE2 . GLN M 2 319 ? 144.845 192.126 264.186 1.00 68.22 ? 319 GLN M NE2 1 +ATOM 39772 N N . SER M 2 320 ? 140.491 191.001 264.155 1.00 56.28 ? 320 SER M N 1 +ATOM 39773 C CA . SER M 2 320 ? 140.588 189.779 264.944 1.00 54.26 ? 320 SER M CA 1 +ATOM 39774 C C . SER M 2 320 ? 139.609 188.700 264.500 1.00 56.61 ? 320 SER M C 1 +ATOM 39775 O O . SER M 2 320 ? 139.696 187.572 264.993 1.00 57.96 ? 320 SER M O 1 +ATOM 39776 C CB . SER M 2 320 ? 140.368 190.094 266.425 1.00 61.90 ? 320 SER M CB 1 +ATOM 39777 O OG . SER M 2 320 ? 139.040 190.524 266.660 1.00 67.12 ? 320 SER M OG 1 +ATOM 39778 N N . LYS M 2 321 ? 138.686 189.011 263.592 1.00 64.54 ? 321 LYS M N 1 +ATOM 39779 C CA . LYS M 2 321 ? 137.722 188.036 263.093 1.00 65.03 ? 321 LYS M CA 1 +ATOM 39780 C C . LYS M 2 321 ? 137.563 188.167 261.586 1.00 64.24 ? 321 LYS M C 1 +ATOM 39781 O O . LYS M 2 321 ? 136.473 187.973 261.038 1.00 70.52 ? 321 LYS M O 1 +ATOM 39782 C CB . LYS M 2 321 ? 136.371 188.182 263.793 1.00 68.32 ? 321 LYS M CB 1 +ATOM 39783 C CG . LYS M 2 321 ? 135.802 189.590 263.772 1.00 69.11 ? 321 LYS M CG 1 +ATOM 39784 C CD . LYS M 2 321 ? 134.350 189.608 264.225 1.00 69.87 ? 321 LYS M CD 1 +ATOM 39785 C CE . LYS M 2 321 ? 134.141 188.756 265.465 1.00 69.46 ? 321 LYS M CE 1 +ATOM 39786 N NZ . LYS M 2 321 ? 134.976 189.219 266.609 1.00 70.41 1 321 LYS M NZ 1 +ATOM 39787 N N . LEU M 2 322 ? 138.653 188.503 260.893 1.00 58.45 ? 322 LEU M N 1 +ATOM 39788 C CA . LEU M 2 322 ? 138.597 188.616 259.440 1.00 61.57 ? 322 LEU M CA 1 +ATOM 39789 C C . LEU M 2 322 ? 138.342 187.263 258.789 1.00 65.99 ? 322 LEU M C 1 +ATOM 39790 O O . LEU M 2 322 ? 137.623 187.177 257.786 1.00 72.42 ? 322 LEU M O 1 +ATOM 39791 C CB . LEU M 2 322 ? 139.890 189.229 258.907 1.00 68.47 ? 322 LEU M CB 1 +ATOM 39792 C CG . LEU M 2 322 ? 139.877 189.612 257.426 1.00 70.51 ? 322 LEU M CG 1 +ATOM 39793 C CD1 . LEU M 2 322 ? 139.000 190.829 257.196 1.00 69.40 ? 322 LEU M CD1 1 +ATOM 39794 C CD2 . LEU M 2 322 ? 141.288 189.862 256.923 1.00 67.36 ? 322 LEU M CD2 1 +ATOM 39795 N N . ALA M 2 323 ? 138.930 186.198 259.337 1.00 65.38 ? 323 ALA M N 1 +ATOM 39796 C CA . ALA M 2 323 ? 138.761 184.874 258.750 1.00 67.30 ? 323 ALA M CA 1 +ATOM 39797 C C . ALA M 2 323 ? 137.313 184.409 258.830 1.00 68.81 ? 323 ALA M C 1 +ATOM 39798 O O . ALA M 2 323 ? 136.808 183.769 257.901 1.00 75.89 ? 323 ALA M O 1 +ATOM 39799 C CB . ALA M 2 323 ? 139.684 183.872 259.443 1.00 68.81 ? 323 ALA M CB 1 +ATOM 39800 N N . GLU M 2 324 ? 136.628 184.725 259.932 1.00 68.76 ? 324 GLU M N 1 +ATOM 39801 C CA . GLU M 2 324 ? 135.274 184.220 260.140 1.00 66.11 ? 324 GLU M CA 1 +ATOM 39802 C C . GLU M 2 324 ? 134.310 184.746 259.083 1.00 69.31 ? 324 GLU M C 1 +ATOM 39803 O O . GLU M 2 324 ? 133.593 183.969 258.440 1.00 77.66 ? 324 GLU M O 1 +ATOM 39804 C CB . GLU M 2 324 ? 134.789 184.593 261.540 1.00 68.36 ? 324 GLU M CB 1 +ATOM 39805 C CG . GLU M 2 324 ? 133.337 184.241 261.798 1.00 74.27 ? 324 GLU M CG 1 +ATOM 39806 C CD . GLU M 2 324 ? 132.862 184.683 263.167 1.00 79.27 ? 324 GLU M CD 1 +ATOM 39807 O OE1 . GLU M 2 324 ? 133.438 184.227 264.176 1.00 79.42 ? 324 GLU M OE1 1 +ATOM 39808 O OE2 . GLU M 2 324 ? 131.910 185.487 263.234 1.00 79.07 -1 324 GLU M OE2 1 +ATOM 39809 N N . TRP M 2 325 ? 134.276 186.066 258.889 1.00 56.37 ? 325 TRP M N 1 +ATOM 39810 C CA . TRP M 2 325 ? 133.325 186.644 257.943 1.00 57.74 ? 325 TRP M CA 1 +ATOM 39811 C C . TRP M 2 325 ? 133.630 186.215 256.514 1.00 58.34 ? 325 TRP M C 1 +ATOM 39812 O O . TRP M 2 325 ? 132.712 185.910 255.744 1.00 67.83 ? 325 TRP M O 1 +ATOM 39813 C CB . TRP M 2 325 ? 133.326 188.166 258.053 1.00 55.82 ? 325 TRP M CB 1 +ATOM 39814 C CG . TRP M 2 325 ? 132.532 188.688 259.209 1.00 53.72 ? 325 TRP M CG 1 +ATOM 39815 C CD1 . TRP M 2 325 ? 132.826 188.550 260.532 1.00 63.36 ? 325 TRP M CD1 1 +ATOM 39816 C CD2 . TRP M 2 325 ? 131.310 189.428 259.145 1.00 46.31 ? 325 TRP M CD2 1 +ATOM 39817 N NE1 . TRP M 2 325 ? 131.865 189.163 261.297 1.00 56.46 ? 325 TRP M NE1 1 +ATOM 39818 C CE2 . TRP M 2 325 ? 130.923 189.711 260.468 1.00 47.56 ? 325 TRP M CE2 1 +ATOM 39819 C CE3 . TRP M 2 325 ? 130.506 189.882 258.096 1.00 60.62 ? 325 TRP M CE3 1 +ATOM 39820 C CZ2 . TRP M 2 325 ? 129.768 190.423 260.771 1.00 56.38 ? 325 TRP M CZ2 1 +ATOM 39821 C CZ3 . TRP M 2 325 ? 129.360 190.590 258.399 1.00 66.48 ? 325 TRP M CZ3 1 +ATOM 39822 C CH2 . TRP M 2 325 ? 129.002 190.854 259.725 1.00 65.21 ? 325 TRP M CH2 1 +ATOM 39823 N N . LEU M 2 326 ? 134.910 186.194 256.138 1.00 60.32 ? 326 LEU M N 1 +ATOM 39824 C CA . LEU M 2 326 ? 135.274 185.779 254.787 1.00 66.52 ? 326 LEU M CA 1 +ATOM 39825 C C . LEU M 2 326 ? 134.914 184.319 254.543 1.00 68.73 ? 326 LEU M C 1 +ATOM 39826 O O . LEU M 2 326 ? 134.394 183.969 253.476 1.00 74.38 ? 326 LEU M O 1 +ATOM 39827 C CB . LEU M 2 326 ? 136.766 186.011 254.550 1.00 71.85 ? 326 LEU M CB 1 +ATOM 39828 C CG . LEU M 2 326 ? 137.216 187.469 254.443 1.00 73.55 ? 326 LEU M CG 1 +ATOM 39829 C CD1 . LEU M 2 326 ? 138.719 187.556 254.228 1.00 69.20 ? 326 LEU M CD1 1 +ATOM 39830 C CD2 . LEU M 2 326 ? 136.468 188.185 253.329 1.00 72.17 ? 326 LEU M CD2 1 +ATOM 39831 N N . ASP M 2 327 ? 135.181 183.452 255.523 1.00 73.81 ? 327 ASP M N 1 +ATOM 39832 C CA . ASP M 2 327 ? 134.820 182.046 255.387 1.00 76.90 ? 327 ASP M CA 1 +ATOM 39833 C C . ASP M 2 327 ? 133.312 181.878 255.272 1.00 79.44 ? 327 ASP M C 1 +ATOM 39834 O O . ASP M 2 327 ? 132.828 181.069 254.472 1.00 82.33 ? 327 ASP M O 1 +ATOM 39835 C CB . ASP M 2 327 ? 135.365 181.252 256.575 1.00 78.86 ? 327 ASP M CB 1 +ATOM 39836 C CG . ASP M 2 327 ? 135.346 179.754 256.338 1.00 84.78 ? 327 ASP M CG 1 +ATOM 39837 O OD1 . ASP M 2 327 ? 135.053 179.332 255.201 1.00 86.77 ? 327 ASP M OD1 1 +ATOM 39838 O OD2 . ASP M 2 327 ? 135.626 178.996 257.291 1.00 83.42 -1 327 ASP M OD2 1 +ATOM 39839 N N . LEU M 2 328 ? 132.554 182.639 256.064 1.00 76.70 ? 328 LEU M N 1 +ATOM 39840 C CA . LEU M 2 328 ? 131.100 182.561 255.995 1.00 75.42 ? 328 LEU M CA 1 +ATOM 39841 C C . LEU M 2 328 ? 130.590 183.037 254.639 1.00 77.27 ? 328 LEU M C 1 +ATOM 39842 O O . LEU M 2 328 ? 129.631 182.476 254.096 1.00 81.51 ? 328 LEU M O 1 +ATOM 39843 C CB . LEU M 2 328 ? 130.489 183.372 257.140 1.00 72.19 ? 328 LEU M CB 1 +ATOM 39844 C CG . LEU M 2 328 ? 128.989 183.299 257.423 1.00 77.08 ? 328 LEU M CG 1 +ATOM 39845 C CD1 . LEU M 2 328 ? 128.731 183.530 258.901 1.00 77.26 ? 328 LEU M CD1 1 +ATOM 39846 C CD2 . LEU M 2 328 ? 128.238 184.327 256.601 1.00 76.31 ? 328 LEU M CD2 1 +ATOM 39847 N N . LEU M 2 329 ? 131.214 184.077 254.081 1.00 74.03 ? 329 LEU M N 1 +ATOM 39848 C CA . LEU M 2 329 ? 130.822 184.559 252.759 1.00 70.79 ? 329 LEU M CA 1 +ATOM 39849 C C . LEU M 2 329 ? 131.151 183.552 251.666 1.00 63.35 ? 329 LEU M C 1 +ATOM 39850 O O . LEU M 2 329 ? 130.376 183.400 250.715 1.00 68.21 ? 329 LEU M O 1 +ATOM 39851 C CB . LEU M 2 329 ? 131.498 185.895 252.460 1.00 72.21 ? 329 LEU M CB 1 +ATOM 39852 C CG . LEU M 2 329 ? 131.325 186.451 251.044 1.00 68.37 ? 329 LEU M CG 1 +ATOM 39853 C CD1 . LEU M 2 329 ? 129.856 186.659 250.711 1.00 69.46 ? 329 LEU M CD1 1 +ATOM 39854 C CD2 . LEU M 2 329 ? 132.102 187.747 250.883 1.00 70.16 ? 329 LEU M CD2 1 +ATOM 39855 N N . ARG M 2 330 ? 132.290 182.867 251.775 1.00 63.44 ? 330 ARG M N 1 +ATOM 39856 C CA . ARG M 2 330 ? 132.694 181.937 250.724 1.00 68.30 ? 330 ARG M CA 1 +ATOM 39857 C C . ARG M 2 330 ? 131.701 180.792 250.561 1.00 75.61 ? 330 ARG M C 1 +ATOM 39858 O O . ARG M 2 330 ? 131.579 180.229 249.467 1.00 76.37 ? 330 ARG M O 1 +ATOM 39859 C CB . ARG M 2 330 ? 134.089 181.389 251.020 1.00 72.33 ? 330 ARG M CB 1 +ATOM 39860 C CG . ARG M 2 330 ? 135.215 182.367 250.740 1.00 74.93 ? 330 ARG M CG 1 +ATOM 39861 C CD . ARG M 2 330 ? 136.558 181.671 250.823 1.00 74.21 ? 330 ARG M CD 1 +ATOM 39862 N NE . ARG M 2 330 ? 136.684 180.628 249.813 1.00 72.00 ? 330 ARG M NE 1 +ATOM 39863 C CZ . ARG M 2 330 ? 137.756 179.864 249.661 1.00 76.19 ? 330 ARG M CZ 1 +ATOM 39864 N NH1 . ARG M 2 330 ? 138.819 180.001 250.437 1.00 75.42 1 330 ARG M NH1 1 +ATOM 39865 N NH2 . ARG M 2 330 ? 137.762 178.938 248.707 1.00 76.68 ? 330 ARG M NH2 1 +ATOM 39866 N N . ARG M 2 331 ? 130.984 180.437 251.623 1.00 90.75 ? 331 ARG M N 1 +ATOM 39867 C CA . ARG M 2 331 ? 130.034 179.333 251.597 1.00 85.99 ? 331 ARG M CA 1 +ATOM 39868 C C . ARG M 2 331 ? 128.618 179.769 251.238 1.00 86.07 ? 331 ARG M C 1 +ATOM 39869 O O . ARG M 2 331 ? 127.692 178.958 251.343 1.00 87.29 ? 331 ARG M O 1 +ATOM 39870 C CB . ARG M 2 331 ? 130.029 178.612 252.945 1.00 87.38 ? 331 ARG M CB 1 +ATOM 39871 C CG . ARG M 2 331 ? 131.169 177.627 253.120 1.00 89.39 ? 331 ARG M CG 1 +ATOM 39872 C CD . ARG M 2 331 ? 131.676 177.612 254.552 1.00 90.46 ? 331 ARG M CD 1 +ATOM 39873 N NE . ARG M 2 331 ? 132.899 176.831 254.692 1.00 92.19 ? 331 ARG M NE 1 +ATOM 39874 C CZ . ARG M 2 331 ? 133.444 176.495 255.853 1.00 92.90 ? 331 ARG M CZ 1 +ATOM 39875 N NH1 . ARG M 2 331 ? 132.897 176.856 257.003 1.00 89.90 1 331 ARG M NH1 1 +ATOM 39876 N NH2 . ARG M 2 331 ? 134.563 175.777 255.862 1.00 92.11 ? 331 ARG M NH2 1 +ATOM 39877 N N . ARG M 2 332 ? 128.430 181.029 250.839 1.00 81.49 ? 332 ARG M N 1 +ATOM 39878 C CA . ARG M 2 332 ? 127.136 181.546 250.394 1.00 73.77 ? 332 ARG M CA 1 +ATOM 39879 C C . ARG M 2 332 ? 126.096 181.440 251.510 1.00 71.07 ? 332 ARG M C 1 +ATOM 39880 O O . ARG M 2 332 ? 125.079 180.756 251.387 1.00 77.40 ? 332 ARG M O 1 +ATOM 39881 C CB . ARG M 2 332 ? 126.661 180.816 249.132 1.00 82.40 ? 332 ARG M CB 1 +ATOM 39882 C CG . ARG M 2 332 ? 127.360 181.235 247.850 1.00 82.37 ? 332 ARG M CG 1 +ATOM 39883 C CD . ARG M 2 332 ? 128.587 180.375 247.584 1.00 81.61 ? 332 ARG M CD 1 +ATOM 39884 N NE . ARG M 2 332 ? 128.276 178.951 247.608 1.00 82.31 ? 332 ARG M NE 1 +ATOM 39885 C CZ . ARG M 2 332 ? 127.768 178.276 246.585 1.00 82.37 ? 332 ARG M CZ 1 +ATOM 39886 N NH1 . ARG M 2 332 ? 127.490 178.870 245.436 1.00 81.06 1 332 ARG M NH1 1 +ATOM 39887 N NH2 . ARG M 2 332 ? 127.541 176.973 246.717 1.00 84.76 ? 332 ARG M NH2 1 +ATOM 39888 N N . ARG M 2 333 ? 126.368 182.135 252.610 1.00 84.75 ? 333 ARG M N 1 +ATOM 39889 C CA . ARG M 2 333 ? 125.551 182.025 253.813 1.00 92.64 ? 333 ARG M CA 1 +ATOM 39890 C C . ARG M 2 333 ? 125.283 183.394 254.430 1.00 90.50 ? 333 ARG M C 1 +ATOM 39891 O O . ARG M 2 333 ? 125.299 183.555 255.653 1.00 92.71 ? 333 ARG M O 1 +ATOM 39892 C CB . ARG M 2 333 ? 126.215 181.093 254.825 1.00 91.45 ? 333 ARG M CB 1 +ATOM 39893 C CG . ARG M 2 333 ? 125.270 180.462 255.836 1.00 90.61 ? 333 ARG M CG 1 +ATOM 39894 C CD . ARG M 2 333 ? 124.080 179.808 255.151 1.00 92.65 ? 333 ARG M CD 1 +ATOM 39895 N NE . ARG M 2 333 ? 124.486 178.841 254.137 1.00 96.55 ? 333 ARG M NE 1 +ATOM 39896 C CZ . ARG M 2 333 ? 125.027 177.658 254.395 1.00 95.88 ? 333 ARG M CZ 1 +ATOM 39897 N NH1 . ARG M 2 333 ? 125.216 177.238 255.635 1.00 93.15 1 333 ARG M NH1 1 +ATOM 39898 N NH2 . ARG M 2 333 ? 125.382 176.872 253.382 1.00 95.36 ? 333 ARG M NH2 1 +ATOM 39899 N N . LEU M 2 334 ? 125.021 184.405 253.605 1.00 72.80 ? 334 LEU M N 1 +ATOM 39900 C CA . LEU M 2 334 ? 124.696 185.728 254.123 1.00 70.22 ? 334 LEU M CA 1 +ATOM 39901 C C . LEU M 2 334 ? 123.818 186.465 253.117 1.00 71.01 ? 334 LEU M C 1 +ATOM 39902 O O . LEU M 2 334 ? 123.444 185.926 252.072 1.00 76.55 ? 334 LEU M O 1 +ATOM 39903 C CB . LEU M 2 334 ? 125.966 186.515 254.478 1.00 70.93 ? 334 LEU M CB 1 +ATOM 39904 C CG . LEU M 2 334 ? 127.069 186.784 253.453 1.00 77.25 ? 334 LEU M CG 1 +ATOM 39905 C CD1 . LEU M 2 334 ? 126.788 188.035 252.643 1.00 80.59 ? 334 LEU M CD1 1 +ATOM 39906 C CD2 . LEU M 2 334 ? 128.403 186.913 254.162 1.00 73.11 ? 334 LEU M CD2 1 +ATOM 39907 N N . LYS M 2 335 ? 123.489 187.710 253.452 1.00 61.14 ? 335 LYS M N 1 +ATOM 39908 C CA . LYS M 2 335 ? 122.488 188.476 252.725 1.00 63.79 ? 335 LYS M CA 1 +ATOM 39909 C C . LYS M 2 335 ? 122.992 188.870 251.338 1.00 73.19 ? 335 LYS M C 1 +ATOM 39910 O O . LYS M 2 335 ? 124.193 188.890 251.062 1.00 78.28 ? 335 LYS M O 1 +ATOM 39911 C CB . LYS M 2 335 ? 122.099 189.722 253.522 1.00 65.56 ? 335 LYS M CB 1 +ATOM 39912 C CG . LYS M 2 335 ? 120.783 190.349 253.106 1.00 70.50 ? 335 LYS M CG 1 +ATOM 39913 C CD . LYS M 2 335 ? 120.469 191.574 253.943 1.00 71.31 ? 335 LYS M CD 1 +ATOM 39914 C CE . LYS M 2 335 ? 119.232 192.287 253.429 1.00 72.81 ? 335 LYS M CE 1 +ATOM 39915 N NZ . LYS M 2 335 ? 118.925 193.509 254.220 1.00 72.96 1 335 LYS M NZ 1 +ATOM 39916 N N . ARG M 2 336 ? 122.045 189.188 250.458 1.00 69.64 ? 336 ARG M N 1 +ATOM 39917 C CA . ARG M 2 336 ? 122.319 189.527 249.072 1.00 64.48 ? 336 ARG M CA 1 +ATOM 39918 C C . ARG M 2 336 ? 121.870 190.953 248.778 1.00 64.45 ? 336 ARG M C 1 +ATOM 39919 O O . ARG M 2 336 ? 121.065 191.537 249.509 1.00 64.00 ? 336 ARG M O 1 +ATOM 39920 C CB . ARG M 2 336 ? 121.613 188.549 248.127 1.00 64.57 ? 336 ARG M CB 1 +ATOM 39921 C CG . ARG M 2 336 ? 122.017 187.098 248.327 1.00 67.15 ? 336 ARG M CG 1 +ATOM 39922 C CD . ARG M 2 336 ? 121.336 186.185 247.322 1.00 69.74 ? 336 ARG M CD 1 +ATOM 39923 N NE . ARG M 2 336 ? 120.014 185.777 247.781 1.00 75.07 ? 336 ARG M NE 1 +ATOM 39924 C CZ . ARG M 2 336 ? 118.889 186.424 247.509 1.00 75.34 ? 336 ARG M CZ 1 +ATOM 39925 N NH1 . ARG M 2 336 ? 118.880 187.509 246.753 1.00 71.70 1 336 ARG M NH1 1 +ATOM 39926 N NH2 . ARG M 2 336 ? 117.742 185.970 248.009 1.00 72.81 ? 336 ARG M NH2 1 +ATOM 39927 N N . THR M 2 337 ? 122.401 191.510 247.691 1.00 65.55 ? 337 THR M N 1 +ATOM 39928 C CA . THR M 2 337 ? 122.088 192.865 247.263 1.00 67.39 ? 337 THR M CA 1 +ATOM 39929 C C . THR M 2 337 ? 121.453 192.844 245.879 1.00 68.06 ? 337 THR M C 1 +ATOM 39930 O O . THR M 2 337 ? 121.646 191.905 245.102 1.00 70.31 ? 337 THR M O 1 +ATOM 39931 C CB . THR M 2 337 ? 123.339 193.750 247.239 1.00 71.68 ? 337 THR M CB 1 +ATOM 39932 O OG1 . THR M 2 337 ? 122.993 195.054 246.756 1.00 75.43 ? 337 THR M OG1 1 +ATOM 39933 C CG2 . THR M 2 337 ? 124.402 193.145 246.338 1.00 68.24 ? 337 THR M CG2 1 +ATOM 39934 N N . ASN M 2 338 ? 120.690 193.894 245.578 1.00 71.51 ? 338 ASN M N 1 +ATOM 39935 C CA . ASN M 2 338 ? 119.975 194.003 244.314 1.00 77.63 ? 338 ASN M CA 1 +ATOM 39936 C C . ASN M 2 338 ? 120.441 195.181 243.468 1.00 83.62 ? 338 ASN M C 1 +ATOM 39937 O O . ASN M 2 338 ? 119.792 195.507 242.469 1.00 82.35 ? 338 ASN M O 1 +ATOM 39938 C CB . ASN M 2 338 ? 118.469 194.102 244.569 1.00 77.26 ? 338 ASN M CB 1 +ATOM 39939 C CG . ASN M 2 338 ? 118.110 195.221 245.527 1.00 75.05 ? 338 ASN M CG 1 +ATOM 39940 O OD1 . ASN M 2 338 ? 118.975 195.973 245.974 1.00 74.01 ? 338 ASN M OD1 1 +ATOM 39941 N ND2 . ASN M 2 338 ? 116.827 195.334 245.850 1.00 78.12 ? 338 ASN M ND2 1 +ATOM 39942 N N . VAL M 2 339 ? 121.544 195.828 243.838 1.00 84.22 ? 339 VAL M N 1 +ATOM 39943 C CA . VAL M 2 339 ? 122.082 196.964 243.097 1.00 81.44 ? 339 VAL M CA 1 +ATOM 39944 C C . VAL M 2 339 ? 123.534 196.667 242.746 1.00 85.52 ? 339 VAL M C 1 +ATOM 39945 O O . VAL M 2 339 ? 124.307 196.228 243.605 1.00 87.47 ? 339 VAL M O 1 +ATOM 39946 C CB . VAL M 2 339 ? 121.976 198.276 243.898 1.00 72.77 ? 339 VAL M CB 1 +ATOM 39947 C CG1 . VAL M 2 339 ? 122.563 199.432 243.105 1.00 75.46 ? 339 VAL M CG1 1 +ATOM 39948 C CG2 . VAL M 2 339 ? 120.530 198.563 244.261 1.00 74.97 ? 339 VAL M CG2 1 +ATOM 39949 N N . TRP M 2 340 ? 123.897 196.902 241.489 1.00 68.11 ? 340 TRP M N 1 +ATOM 39950 C CA . TRP M 2 340 ? 125.264 196.667 241.047 1.00 57.16 ? 340 TRP M CA 1 +ATOM 39951 C C . TRP M 2 340 ? 126.214 197.627 241.758 1.00 56.37 ? 340 TRP M C 1 +ATOM 39952 O O . TRP M 2 340 ? 125.938 198.833 241.819 1.00 63.04 ? 340 TRP M O 1 +ATOM 39953 C CB . TRP M 2 340 ? 125.374 196.847 239.535 1.00 58.94 ? 340 TRP M CB 1 +ATOM 39954 C CG . TRP M 2 340 ? 124.982 195.637 238.745 1.00 59.89 ? 340 TRP M CG 1 +ATOM 39955 C CD1 . TRP M 2 340 ? 123.763 195.378 238.195 1.00 60.62 ? 340 TRP M CD1 1 +ATOM 39956 C CD2 . TRP M 2 340 ? 125.818 194.524 238.410 1.00 60.45 ? 340 TRP M CD2 1 +ATOM 39957 N NE1 . TRP M 2 340 ? 123.786 194.172 237.540 1.00 62.64 ? 340 TRP M NE1 1 +ATOM 39958 C CE2 . TRP M 2 340 ? 125.038 193.629 237.656 1.00 57.50 ? 340 TRP M CE2 1 +ATOM 39959 C CE3 . TRP M 2 340 ? 127.152 194.199 238.674 1.00 64.59 ? 340 TRP M CE3 1 +ATOM 39960 C CZ2 . TRP M 2 340 ? 125.544 192.430 237.166 1.00 57.63 ? 340 TRP M CZ2 1 +ATOM 39961 C CZ3 . TRP M 2 340 ? 127.652 193.008 238.185 1.00 63.45 ? 340 TRP M CZ3 1 +ATOM 39962 C CH2 . TRP M 2 340 ? 126.851 192.138 237.440 1.00 59.73 ? 340 TRP M CH2 1 +ATOM 39963 N N . PRO M 2 341 ? 127.328 197.145 242.299 1.00 41.81 ? 341 PRO M N 1 +ATOM 39964 C CA . PRO M 2 341 ? 128.254 198.027 243.008 1.00 48.62 ? 341 PRO M CA 1 +ATOM 39965 C C . PRO M 2 341 ? 129.226 198.686 242.046 1.00 57.11 ? 341 PRO M C 1 +ATOM 39966 O O . PRO M 2 341 ? 129.379 198.236 240.900 1.00 69.38 ? 341 PRO M O 1 +ATOM 39967 C CB . PRO M 2 341 ? 128.980 197.076 243.968 1.00 52.08 ? 341 PRO M CB 1 +ATOM 39968 C CG . PRO M 2 341 ? 128.883 195.727 243.326 1.00 48.47 ? 341 PRO M CG 1 +ATOM 39969 C CD . PRO M 2 341 ? 127.768 195.741 242.314 1.00 46.37 ? 341 PRO M CD 1 +ATOM 39970 N N . PRO M 2 342 ? 129.891 199.762 242.469 1.00 35.07 ? 342 PRO M N 1 +ATOM 39971 C CA . PRO M 2 342 ? 130.891 200.403 241.608 1.00 33.20 ? 342 PRO M CA 1 +ATOM 39972 C C . PRO M 2 342 ? 132.014 199.449 241.224 1.00 47.12 ? 342 PRO M C 1 +ATOM 39973 O O . PRO M 2 342 ? 132.210 198.392 241.827 1.00 57.66 ? 342 PRO M O 1 +ATOM 39974 C CB . PRO M 2 342 ? 131.420 201.558 242.463 1.00 35.87 ? 342 PRO M CB 1 +ATOM 39975 C CG . PRO M 2 342 ? 130.403 201.791 243.512 1.00 43.12 ? 342 PRO M CG 1 +ATOM 39976 C CD . PRO M 2 342 ? 129.484 200.613 243.599 1.00 39.41 ? 342 PRO M CD 1 +ATOM 39977 N N . PHE M 2 343 ? 132.768 199.853 240.200 1.00 41.85 ? 343 PHE M N 1 +ATOM 39978 C CA . PHE M 2 343 ? 133.801 198.987 239.639 1.00 45.06 ? 343 PHE M CA 1 +ATOM 39979 C C . PHE M 2 343 ? 135.000 198.857 240.572 1.00 48.95 ? 343 PHE M C 1 +ATOM 39980 O O . PHE M 2 343 ? 135.609 197.785 240.660 1.00 49.45 ? 343 PHE M O 1 +ATOM 39981 C CB . PHE M 2 343 ? 134.234 199.523 238.274 1.00 48.89 ? 343 PHE M CB 1 +ATOM 39982 C CG . PHE M 2 343 ? 135.331 198.729 237.623 1.00 47.20 ? 343 PHE M CG 1 +ATOM 39983 C CD1 . PHE M 2 343 ? 135.290 197.348 237.599 1.00 50.60 ? 343 PHE M CD1 1 +ATOM 39984 C CD2 . PHE M 2 343 ? 136.403 199.370 237.029 1.00 42.31 ? 343 PHE M CD2 1 +ATOM 39985 C CE1 . PHE M 2 343 ? 136.299 196.623 236.999 1.00 48.55 ? 343 PHE M CE1 1 +ATOM 39986 C CE2 . PHE M 2 343 ? 137.411 198.650 236.430 1.00 37.42 ? 343 PHE M CE2 1 +ATOM 39987 C CZ . PHE M 2 343 ? 137.360 197.276 236.416 1.00 41.01 ? 343 PHE M CZ 1 +ATOM 39988 N N . LYS M 2 344 ? 135.348 199.928 241.285 1.00 52.26 ? 344 LYS M N 1 +ATOM 39989 C CA . LYS M 2 344 ? 136.578 199.940 242.069 1.00 48.54 ? 344 LYS M CA 1 +ATOM 39990 C C . LYS M 2 344 ? 136.527 199.035 243.294 1.00 53.10 ? 344 LYS M C 1 +ATOM 39991 O O . LYS M 2 344 ? 137.561 198.854 243.946 1.00 65.01 ? 344 LYS M O 1 +ATOM 39992 C CB . LYS M 2 344 ? 136.920 201.369 242.496 1.00 52.13 ? 344 LYS M CB 1 +ATOM 39993 C CG . LYS M 2 344 ? 135.798 202.108 243.199 1.00 54.84 ? 344 LYS M CG 1 +ATOM 39994 C CD . LYS M 2 344 ? 135.976 203.609 243.047 1.00 53.94 ? 344 LYS M CD 1 +ATOM 39995 C CE . LYS M 2 344 ? 134.874 204.375 243.750 1.00 56.98 ? 344 LYS M CE 1 +ATOM 39996 N NZ . LYS M 2 344 ? 133.539 204.037 243.194 1.00 59.23 1 344 LYS M NZ 1 +ATOM 39997 N N . SER M 2 345 ? 135.365 198.470 243.631 1.00 42.63 ? 345 SER M N 1 +ATOM 39998 C CA . SER M 2 345 ? 135.285 197.567 244.775 1.00 40.18 ? 345 SER M CA 1 +ATOM 39999 C C . SER M 2 345 ? 136.059 196.275 244.550 1.00 46.73 ? 345 SER M C 1 +ATOM 40000 O O . SER M 2 345 ? 136.363 195.566 245.522 1.00 64.93 ? 345 SER M O 1 +ATOM 40001 C CB . SER M 2 345 ? 133.823 197.251 245.088 1.00 48.25 ? 345 SER M CB 1 +ATOM 40002 O OG . SER M 2 345 ? 133.102 198.432 245.393 1.00 62.22 ? 345 SER M OG 1 +ATOM 40003 N N . LEU M 2 346 ? 136.381 195.953 243.294 1.00 43.19 ? 346 LEU M N 1 +ATOM 40004 C CA . LEU M 2 346 ? 137.138 194.740 243.007 1.00 53.50 ? 346 LEU M CA 1 +ATOM 40005 C C . LEU M 2 346 ? 138.524 194.788 243.633 1.00 55.89 ? 346 LEU M C 1 +ATOM 40006 O O . LEU M 2 346 ? 139.036 193.756 244.079 1.00 63.21 ? 346 LEU M O 1 +ATOM 40007 C CB . LEU M 2 346 ? 137.241 194.526 241.497 1.00 53.16 ? 346 LEU M CB 1 +ATOM 40008 C CG . LEU M 2 346 ? 136.247 193.536 240.886 1.00 53.46 ? 346 LEU M CG 1 +ATOM 40009 C CD1 . LEU M 2 346 ? 134.834 194.093 240.939 1.00 57.20 ? 346 LEU M CD1 1 +ATOM 40010 C CD2 . LEU M 2 346 ? 136.636 193.183 239.461 1.00 49.95 ? 346 LEU M CD2 1 +ATOM 40011 N N . ALA M 2 347 ? 139.145 195.968 243.673 1.00 44.13 ? 347 ALA M N 1 +ATOM 40012 C CA . ALA M 2 347 ? 140.460 196.090 244.291 1.00 47.57 ? 347 ALA M CA 1 +ATOM 40013 C C . ALA M 2 347 ? 140.408 195.717 245.767 1.00 54.87 ? 347 ALA M C 1 +ATOM 40014 O O . ALA M 2 347 ? 141.241 194.943 246.255 1.00 61.65 ? 347 ALA M O 1 +ATOM 40015 C CB . ALA M 2 347 ? 140.991 197.511 244.113 1.00 48.70 ? 347 ALA M CB 1 +ATOM 40016 N N . THR M 2 348 ? 139.424 196.256 246.492 1.00 52.85 ? 348 THR M N 1 +ATOM 40017 C CA . THR M 2 348 ? 139.283 195.934 247.908 1.00 49.31 ? 348 THR M CA 1 +ATOM 40018 C C . THR M 2 348 ? 138.977 194.457 248.109 1.00 49.17 ? 348 THR M C 1 +ATOM 40019 O O . THR M 2 348 ? 139.537 193.817 249.007 1.00 61.82 ? 348 THR M O 1 +ATOM 40020 C CB . THR M 2 348 ? 138.190 196.792 248.540 1.00 51.64 ? 348 THR M CB 1 +ATOM 40021 O OG1 . THR M 2 348 ? 136.937 196.511 247.906 1.00 60.72 ? 348 THR M OG1 1 +ATOM 40022 C CG2 . THR M 2 348 ? 138.513 198.266 248.375 1.00 52.84 ? 348 THR M CG2 1 +ATOM 40023 N N . LEU M 2 349 ? 138.090 193.897 247.282 1.00 45.42 ? 349 LEU M N 1 +ATOM 40024 C CA . LEU M 2 349 ? 137.755 192.482 247.415 1.00 44.68 ? 349 LEU M CA 1 +ATOM 40025 C C . LEU M 2 349 ? 138.983 191.602 247.209 1.00 54.53 ? 349 LEU M C 1 +ATOM 40026 O O . LEU M 2 349 ? 139.241 190.678 247.993 1.00 62.94 ? 349 LEU M O 1 +ATOM 40027 C CB . LEU M 2 349 ? 136.653 192.112 246.421 1.00 52.88 ? 349 LEU M CB 1 +ATOM 40028 C CG . LEU M 2 349 ? 135.233 192.522 246.807 1.00 60.32 ? 349 LEU M CG 1 +ATOM 40029 C CD1 . LEU M 2 349 ? 134.273 192.266 245.659 1.00 57.08 ? 349 LEU M CD1 1 +ATOM 40030 C CD2 . LEU M 2 349 ? 134.791 191.770 248.050 1.00 57.20 ? 349 LEU M CD2 1 +ATOM 40031 N N . VAL M 2 350 ? 139.761 191.883 246.160 1.00 58.89 ? 350 VAL M N 1 +ATOM 40032 C CA . VAL M 2 350 ? 140.946 191.082 245.865 1.00 59.17 ? 350 VAL M CA 1 +ATOM 40033 C C . VAL M 2 350 ? 141.979 191.226 246.974 1.00 61.76 ? 350 VAL M C 1 +ATOM 40034 O O . VAL M 2 350 ? 142.597 190.240 247.399 1.00 64.29 ? 350 VAL M O 1 +ATOM 40035 C CB . VAL M 2 350 ? 141.525 191.475 244.493 1.00 59.29 ? 350 VAL M CB 1 +ATOM 40036 C CG1 . VAL M 2 350 ? 142.916 190.897 244.314 1.00 61.15 ? 350 VAL M CG1 1 +ATOM 40037 C CG2 . VAL M 2 350 ? 140.611 191.006 243.379 1.00 62.35 ? 350 VAL M CG2 1 +ATOM 40038 N N . ALA M 2 351 ? 142.187 192.453 247.460 1.00 63.12 ? 351 ALA M N 1 +ATOM 40039 C CA . ALA M 2 351 ? 143.157 192.665 248.529 1.00 60.37 ? 351 ALA M CA 1 +ATOM 40040 C C . ALA M 2 351 ? 142.756 191.918 249.793 1.00 61.96 ? 351 ALA M C 1 +ATOM 40041 O O . ALA M 2 351 ? 143.601 191.301 250.451 1.00 68.82 ? 351 ALA M O 1 +ATOM 40042 C CB . ALA M 2 351 ? 143.310 194.160 248.811 1.00 62.02 ? 351 ALA M CB 1 +ATOM 40043 N N . GLU M 2 352 ? 141.468 191.954 250.145 1.00 61.20 ? 352 GLU M N 1 +ATOM 40044 C CA . GLU M 2 352 ? 141.009 191.229 251.325 1.00 56.42 ? 352 GLU M CA 1 +ATOM 40045 C C . GLU M 2 352 ? 141.179 189.726 251.153 1.00 57.85 ? 352 GLU M C 1 +ATOM 40046 O O . GLU M 2 352 ? 141.585 189.031 252.091 1.00 66.68 ? 352 GLU M O 1 +ATOM 40047 C CB . GLU M 2 352 ? 139.549 191.571 251.624 1.00 62.23 ? 352 GLU M CB 1 +ATOM 40048 C CG . GLU M 2 352 ? 139.323 192.989 252.131 1.00 72.35 ? 352 GLU M CG 1 +ATOM 40049 C CD . GLU M 2 352 ? 139.698 193.172 253.594 1.00 78.26 ? 352 GLU M CD 1 +ATOM 40050 O OE1 . GLU M 2 352 ? 140.334 192.269 254.178 1.00 78.37 ? 352 GLU M OE1 1 +ATOM 40051 O OE2 . GLU M 2 352 ? 139.350 194.226 254.165 1.00 79.29 -1 352 GLU M OE2 1 +ATOM 40052 N N . PHE M 2 353 ? 140.875 189.203 249.963 1.00 54.51 ? 353 PHE M N 1 +ATOM 40053 C CA . PHE M 2 353 ? 141.002 187.765 249.749 1.00 57.00 ? 353 PHE M CA 1 +ATOM 40054 C C . PHE M 2 353 ? 142.460 187.322 249.774 1.00 54.59 ? 353 PHE M C 1 +ATOM 40055 O O . PHE M 2 353 ? 142.766 186.206 250.208 1.00 55.11 ? 353 PHE M O 1 +ATOM 40056 C CB . PHE M 2 353 ? 140.341 187.364 248.431 1.00 55.70 ? 353 PHE M CB 1 +ATOM 40057 C CG . PHE M 2 353 ? 138.930 186.874 248.588 1.00 52.86 ? 353 PHE M CG 1 +ATOM 40058 C CD1 . PHE M 2 353 ? 138.675 185.602 249.065 1.00 47.45 ? 353 PHE M CD1 1 +ATOM 40059 C CD2 . PHE M 2 353 ? 137.859 187.689 248.265 1.00 59.41 ? 353 PHE M CD2 1 +ATOM 40060 C CE1 . PHE M 2 353 ? 137.382 185.151 249.214 1.00 56.48 ? 353 PHE M CE1 1 +ATOM 40061 C CE2 . PHE M 2 353 ? 136.563 187.244 248.413 1.00 59.06 ? 353 PHE M CE2 1 +ATOM 40062 C CZ . PHE M 2 353 ? 136.323 185.974 248.887 1.00 58.98 ? 353 PHE M CZ 1 +ATOM 40063 N N . GLY M 2 354 ? 143.375 188.181 249.318 1.00 61.33 ? 354 GLY M N 1 +ATOM 40064 C CA . GLY M 2 354 ? 144.773 187.792 249.257 1.00 55.95 ? 354 GLY M CA 1 +ATOM 40065 C C . GLY M 2 354 ? 145.588 188.121 250.489 1.00 55.02 ? 354 GLY M C 1 +ATOM 40066 O O . GLY M 2 354 ? 146.690 187.587 250.646 1.00 48.08 ? 354 GLY M O 1 +ATOM 40067 N N . CYS M 2 355 ? 145.078 188.979 251.368 1.00 81.07 ? 355 CYS M N 1 +ATOM 40068 C CA . CYS M 2 355 ? 145.826 189.427 252.534 1.00 77.20 ? 355 CYS M CA 1 +ATOM 40069 C C . CYS M 2 355 ? 145.461 188.670 253.806 1.00 83.85 ? 355 CYS M C 1 +ATOM 40070 O O . CYS M 2 355 ? 146.017 188.967 254.868 1.00 84.74 ? 355 CYS M O 1 +ATOM 40071 C CB . CYS M 2 355 ? 145.608 190.930 252.743 1.00 80.17 ? 355 CYS M CB 1 +ATOM 40072 S SG . CYS M 2 355 ? 146.791 191.735 253.844 1.00 88.39 ? 355 CYS M SG 1 +ATOM 40073 N N . VAL M 2 356 ? 144.552 187.697 253.727 1.00 84.85 ? 356 VAL M N 1 +ATOM 40074 C CA . VAL M 2 356 ? 144.094 187.004 254.924 1.00 76.78 ? 356 VAL M CA 1 +ATOM 40075 C C . VAL M 2 356 ? 145.184 186.073 255.440 1.00 71.83 ? 356 VAL M C 1 +ATOM 40076 O O . VAL M 2 356 ? 145.841 185.358 254.670 1.00 74.07 ? 356 VAL M O 1 +ATOM 40077 C CB . VAL M 2 356 ? 142.784 186.246 254.641 1.00 79.77 ? 356 VAL M CB 1 +ATOM 40078 C CG1 . VAL M 2 356 ? 142.994 185.133 253.619 1.00 77.30 ? 356 VAL M CG1 1 +ATOM 40079 C CG2 . VAL M 2 356 ? 142.200 185.693 255.933 1.00 81.90 ? 356 VAL M CG2 1 +ATOM 40080 N N . ALA M 2 357 ? 145.404 186.104 256.752 1.00 77.90 ? 357 ALA M N 1 +ATOM 40081 C CA . ALA M 2 357 ? 146.348 185.213 257.410 1.00 84.93 ? 357 ALA M CA 1 +ATOM 40082 C C . ALA M 2 357 ? 145.780 184.823 258.768 1.00 90.46 ? 357 ALA M C 1 +ATOM 40083 O O . ALA M 2 357 ? 144.660 185.196 259.129 1.00 92.92 ? 357 ALA M O 1 +ATOM 40084 C CB . ALA M 2 357 ? 147.730 185.863 257.545 1.00 85.75 ? 357 ALA M CB 1 +ATOM 40085 N N . ALA M 2 358 ? 146.563 184.064 259.529 1.00 101.49 ? 358 ALA M N 1 +ATOM 40086 C CA . ALA M 2 358 ? 146.158 183.580 260.840 1.00 100.40 ? 358 ALA M CA 1 +ATOM 40087 C C . ALA M 2 358 ? 147.170 184.017 261.891 1.00 101.54 ? 358 ALA M C 1 +ATOM 40088 O O . ALA M 2 358 ? 148.378 184.030 261.636 1.00 100.35 ? 358 ALA M O 1 +ATOM 40089 C CB . ALA M 2 358 ? 146.019 182.055 260.847 1.00 100.10 ? 358 ALA M CB 1 +ATOM 40090 N N . ASP M 2 359 ? 146.672 184.375 263.070 1.00 119.15 ? 359 ASP M N 1 +ATOM 40091 C CA . ASP M 2 359 ? 147.529 184.788 264.168 1.00 121.23 ? 359 ASP M CA 1 +ATOM 40092 C C . ASP M 2 359 ? 147.866 183.598 265.065 1.00 120.00 ? 359 ASP M C 1 +ATOM 40093 O O . ASP M 2 359 ? 147.176 182.576 265.080 1.00 121.19 ? 359 ASP M O 1 +ATOM 40094 C CB . ASP M 2 359 ? 146.857 185.897 264.979 1.00 121.17 ? 359 ASP M CB 1 +ATOM 40095 C CG . ASP M 2 359 ? 147.834 186.659 265.853 1.00 121.07 ? 359 ASP M CG 1 +ATOM 40096 O OD1 . ASP M 2 359 ? 149.021 186.273 265.902 1.00 121.32 ? 359 ASP M OD1 1 +ATOM 40097 O OD2 . ASP M 2 359 ? 147.412 187.644 266.495 1.00 121.47 -1 359 ASP M OD2 1 +ATOM 40098 N N . ARG M 2 360 ? 148.951 183.746 265.826 1.00 123.51 ? 360 ARG M N 1 +ATOM 40099 C CA . ARG M 2 360 ? 149.388 182.681 266.720 1.00 124.68 ? 360 ARG M CA 1 +ATOM 40100 C C . ARG M 2 360 ? 148.534 182.591 267.979 1.00 125.72 ? 360 ARG M C 1 +ATOM 40101 O O . ARG M 2 360 ? 148.368 181.497 268.530 1.00 126.42 ? 360 ARG M O 1 +ATOM 40102 C CB . ARG M 2 360 ? 150.860 182.878 267.089 1.00 125.23 ? 360 ARG M CB 1 +ATOM 40103 C CG . ARG M 2 360 ? 151.141 184.108 267.934 1.00 125.75 ? 360 ARG M CG 1 +ATOM 40104 C CD . ARG M 2 360 ? 152.369 183.903 268.800 1.00 126.97 ? 360 ARG M CD 1 +ATOM 40105 N NE . ARG M 2 360 ? 152.324 182.634 269.516 1.00 129.05 ? 360 ARG M NE 1 +ATOM 40106 C CZ . ARG M 2 360 ? 153.379 182.045 270.061 1.00 127.83 ? 360 ARG M CZ 1 +ATOM 40107 N NH1 . ARG M 2 360 ? 154.585 182.583 269.990 1.00 126.04 1 360 ARG M NH1 1 +ATOM 40108 N NH2 . ARG M 2 360 ? 153.220 180.885 270.694 1.00 126.09 ? 360 ARG M NH2 1 +ATOM 40109 N N . SER M 2 361 ? 147.995 183.711 268.450 1.00 127.96 ? 361 SER M N 1 +ATOM 40110 C CA . SER M 2 361 ? 147.237 183.740 269.702 1.00 128.83 ? 361 SER M CA 1 +ATOM 40111 C C . SER M 2 361 ? 145.747 183.505 269.472 1.00 127.69 ? 361 SER M C 1 +ATOM 40112 O O . SER M 2 361 ? 144.904 184.290 269.905 1.00 127.54 ? 361 SER M O 1 +ATOM 40113 C CB . SER M 2 361 ? 147.476 185.064 270.418 1.00 128.85 ? 361 SER M CB 1 +ATOM 40114 O OG . SER M 2 361 ? 146.734 186.109 269.813 1.00 129.15 ? 361 SER M OG 1 +ATOM 40115 N N . ASN M 2 362 ? 145.423 182.405 268.790 1.00 125.15 ? 362 ASN M N 1 +ATOM 40116 C CA . ASN M 2 362 ? 144.038 181.999 268.539 1.00 126.70 ? 362 ASN M CA 1 +ATOM 40117 C C . ASN M 2 362 ? 143.229 183.124 267.898 1.00 128.77 ? 362 ASN M C 1 +ATOM 40118 O O . ASN M 2 362 ? 142.067 183.356 268.237 1.00 128.25 ? 362 ASN M O 1 +ATOM 40119 C CB . ASN M 2 362 ? 143.373 181.517 269.831 1.00 128.08 ? 362 ASN M CB 1 +ATOM 40120 C CG . ASN M 2 362 ? 142.296 180.481 269.583 1.00 129.81 ? 362 ASN M CG 1 +ATOM 40121 O OD1 . ASN M 2 362 ? 141.866 180.274 268.448 1.00 129.67 ? 362 ASN M OD1 1 +ATOM 40122 N ND2 . ASN M 2 362 ? 141.852 179.821 270.647 1.00 128.31 ? 362 ASN M ND2 1 +ATOM 40123 N N . GLY M 2 363 ? 143.855 183.836 266.955 1.00 113.81 ? 363 GLY M N 1 +ATOM 40124 C CA . GLY M 2 363 ? 143.209 184.953 266.299 1.00 109.89 ? 363 GLY M CA 1 +ATOM 40125 C C . GLY M 2 363 ? 143.527 184.988 264.818 1.00 106.29 ? 363 GLY M C 1 +ATOM 40126 O O . GLY M 2 363 ? 144.185 184.097 264.277 1.00 107.83 ? 363 GLY M O 1 +ATOM 40127 N N . SER M 2 364 ? 143.036 186.038 264.169 1.00 82.01 ? 364 SER M N 1 +ATOM 40128 C CA . SER M 2 364 ? 143.292 186.290 262.760 1.00 80.82 ? 364 SER M CA 1 +ATOM 40129 C C . SER M 2 364 ? 144.260 187.455 262.609 1.00 87.55 ? 364 SER M C 1 +ATOM 40130 O O . SER M 2 364 ? 144.083 188.508 263.229 1.00 87.81 ? 364 SER M O 1 +ATOM 40131 C CB . SER M 2 364 ? 141.992 186.596 262.015 1.00 82.99 ? 364 SER M CB 1 +ATOM 40132 O OG . SER M 2 364 ? 141.691 187.978 262.075 1.00 89.20 ? 364 SER M OG 1 +ATOM 40133 N N . LYS M 2 365 ? 145.284 187.262 261.781 1.00 96.33 ? 365 LYS M N 1 +ATOM 40134 C CA . LYS M 2 365 ? 146.313 188.263 261.546 1.00 91.69 ? 365 LYS M CA 1 +ATOM 40135 C C . LYS M 2 365 ? 146.243 188.755 260.108 1.00 89.94 ? 365 LYS M C 1 +ATOM 40136 O O . LYS M 2 365 ? 145.959 187.987 259.185 1.00 94.57 ? 365 LYS M O 1 +ATOM 40137 C CB . LYS M 2 365 ? 147.710 187.701 261.831 1.00 92.94 ? 365 LYS M CB 1 +ATOM 40138 C CG . LYS M 2 365 ? 148.784 188.759 262.013 1.00 93.37 ? 365 LYS M CG 1 +ATOM 40139 C CD . LYS M 2 365 ? 150.086 188.139 262.487 1.00 94.74 ? 365 LYS M CD 1 +ATOM 40140 C CE . LYS M 2 365 ? 150.905 187.619 261.318 1.00 94.86 ? 365 LYS M CE 1 +ATOM 40141 N NZ . LYS M 2 365 ? 152.354 187.527 261.646 1.00 95.75 1 365 LYS M NZ 1 +ATOM 40142 N N . ARG M 2 366 ? 146.489 190.048 259.927 1.00 72.16 ? 366 ARG M N 1 +ATOM 40143 C CA . ARG M 2 366 ? 146.526 190.678 258.611 1.00 73.12 ? 366 ARG M CA 1 +ATOM 40144 C C . ARG M 2 366 ? 147.980 191.052 258.331 1.00 75.41 ? 366 ARG M C 1 +ATOM 40145 O O . ARG M 2 366 ? 148.422 192.160 258.638 1.00 79.96 ? 366 ARG M O 1 +ATOM 40146 C CB . ARG M 2 366 ? 145.604 191.893 258.556 1.00 70.44 ? 366 ARG M CB 1 +ATOM 40147 C CG . ARG M 2 366 ? 145.344 192.405 257.152 1.00 70.27 ? 366 ARG M CG 1 +ATOM 40148 C CD . ARG M 2 366 ? 144.463 193.645 257.161 1.00 74.22 ? 366 ARG M CD 1 +ATOM 40149 N NE . ARG M 2 366 ? 143.069 193.337 257.454 1.00 71.69 ? 366 ARG M NE 1 +ATOM 40150 C CZ . ARG M 2 366 ? 142.117 194.247 257.613 1.00 71.18 ? 366 ARG M CZ 1 +ATOM 40151 N NH1 . ARG M 2 366 ? 142.374 195.540 257.519 1.00 74.93 1 366 ARG M NH1 1 +ATOM 40152 N NH2 . ARG M 2 366 ? 140.874 193.849 257.868 1.00 68.64 ? 366 ARG M NH2 1 +ATOM 40153 N N . ASP M 2 367 ? 148.721 190.115 257.744 1.00 84.07 ? 367 ASP M N 1 +ATOM 40154 C CA . ASP M 2 367 ? 150.149 190.290 257.535 1.00 82.52 ? 367 ASP M CA 1 +ATOM 40155 C C . ASP M 2 367 ? 150.421 191.178 256.325 1.00 81.86 ? 367 ASP M C 1 +ATOM 40156 O O . ASP M 2 367 ? 149.557 191.401 255.473 1.00 87.80 ? 367 ASP M O 1 +ATOM 40157 C CB . ASP M 2 367 ? 150.837 188.936 257.353 1.00 87.47 ? 367 ASP M CB 1 +ATOM 40158 C CG . ASP M 2 367 ? 150.195 188.097 256.268 1.00 92.71 ? 367 ASP M CG 1 +ATOM 40159 O OD1 . ASP M 2 367 ? 149.109 188.480 255.785 1.00 92.70 ? 367 ASP M OD1 1 +ATOM 40160 O OD2 . ASP M 2 367 ? 150.773 187.053 255.899 1.00 94.77 -1 367 ASP M OD2 1 +ATOM 40161 N N . ALA M 2 368 ? 151.649 191.692 256.262 1.00 80.62 ? 368 ALA M N 1 +ATOM 40162 C CA . ALA M 2 368 ? 152.074 192.563 255.177 1.00 82.48 ? 368 ALA M CA 1 +ATOM 40163 C C . ALA M 2 368 ? 152.756 191.818 254.038 1.00 84.22 ? 368 ALA M C 1 +ATOM 40164 O O . ALA M 2 368 ? 153.005 192.422 252.989 1.00 86.08 ? 368 ALA M O 1 +ATOM 40165 C CB . ALA M 2 368 ? 153.020 193.647 255.707 1.00 79.11 ? 368 ALA M CB 1 +ATOM 40166 N N . PHE M 2 369 ? 153.071 190.534 254.214 1.00 82.68 ? 369 PHE M N 1 +ATOM 40167 C CA . PHE M 2 369 ? 153.702 189.774 253.141 1.00 81.76 ? 369 PHE M CA 1 +ATOM 40168 C C . PHE M 2 369 ? 152.697 189.374 252.068 1.00 81.99 ? 369 PHE M C 1 +ATOM 40169 O O . PHE M 2 369 ? 153.036 189.333 250.880 1.00 86.04 ? 369 PHE M O 1 +ATOM 40170 C CB . PHE M 2 369 ? 154.394 188.534 253.707 1.00 84.51 ? 369 PHE M CB 1 +ATOM 40171 C CG . PHE M 2 369 ? 155.308 187.850 252.729 1.00 84.72 ? 369 PHE M CG 1 +ATOM 40172 C CD1 . PHE M 2 369 ? 154.823 186.883 251.865 1.00 84.36 ? 369 PHE M CD1 1 +ATOM 40173 C CD2 . PHE M 2 369 ? 156.653 188.172 252.680 1.00 85.81 ? 369 PHE M CD2 1 +ATOM 40174 C CE1 . PHE M 2 369 ? 155.660 186.255 250.967 1.00 85.65 ? 369 PHE M CE1 1 +ATOM 40175 C CE2 . PHE M 2 369 ? 157.495 187.545 251.784 1.00 86.56 ? 369 PHE M CE2 1 +ATOM 40176 C CZ . PHE M 2 369 ? 156.998 186.586 250.927 1.00 86.48 ? 369 PHE M CZ 1 +ATOM 40177 N N . GLY M 2 370 ? 151.462 189.070 252.464 1.00 72.21 ? 370 GLY M N 1 +ATOM 40178 C CA . GLY M 2 370 ? 150.456 188.635 251.514 1.00 76.50 ? 370 GLY M CA 1 +ATOM 40179 C C . GLY M 2 370 ? 149.988 189.707 250.554 1.00 78.34 ? 370 GLY M C 1 +ATOM 40180 O O . GLY M 2 370 ? 149.339 189.377 249.557 1.00 80.54 ? 370 GLY M O 1 +ATOM 40181 N N . PHE M 2 371 ? 150.285 190.975 250.833 1.00 68.93 ? 371 PHE M N 1 +ATOM 40182 C CA . PHE M 2 371 ? 149.924 192.040 249.907 1.00 65.28 ? 371 PHE M CA 1 +ATOM 40183 C C . PHE M 2 371 ? 150.854 192.080 248.702 1.00 66.67 ? 371 PHE M C 1 +ATOM 40184 O O . PHE M 2 371 ? 150.448 192.524 247.621 1.00 75.74 ? 371 PHE M O 1 +ATOM 40185 C CB . PHE M 2 371 ? 149.938 193.384 250.636 1.00 67.35 ? 371 PHE M CB 1 +ATOM 40186 C CG . PHE M 2 371 ? 148.967 194.384 250.087 1.00 66.23 ? 371 PHE M CG 1 +ATOM 40187 C CD1 . PHE M 2 371 ? 147.610 194.252 250.322 1.00 66.51 ? 371 PHE M CD1 1 +ATOM 40188 C CD2 . PHE M 2 371 ? 149.410 195.468 249.353 1.00 67.31 ? 371 PHE M CD2 1 +ATOM 40189 C CE1 . PHE M 2 371 ? 146.715 195.174 249.822 1.00 68.49 ? 371 PHE M CE1 1 +ATOM 40190 C CE2 . PHE M 2 371 ? 148.521 196.393 248.853 1.00 67.50 ? 371 PHE M CE2 1 +ATOM 40191 C CZ . PHE M 2 371 ? 147.172 196.246 249.087 1.00 69.27 ? 371 PHE M CZ 1 +ATOM 40192 N N . SER M 2 372 ? 152.092 191.610 248.865 1.00 68.98 ? 372 SER M N 1 +ATOM 40193 C CA . SER M 2 372 ? 153.096 191.760 247.817 1.00 74.38 ? 372 SER M CA 1 +ATOM 40194 C C . SER M 2 372 ? 152.776 190.900 246.600 1.00 71.53 ? 372 SER M C 1 +ATOM 40195 O O . SER M 2 372 ? 152.839 191.377 245.461 1.00 77.20 ? 372 SER M O 1 +ATOM 40196 C CB . SER M 2 372 ? 154.478 191.412 248.373 1.00 75.17 ? 372 SER M CB 1 +ATOM 40197 O OG . SER M 2 372 ? 154.831 192.286 249.431 1.00 78.29 ? 372 SER M OG 1 +ATOM 40198 N N . ASN M 2 373 ? 152.428 189.630 246.816 1.00 63.32 ? 373 ASN M N 1 +ATOM 40199 C CA . ASN M 2 373 ? 152.245 188.716 245.694 1.00 64.24 ? 373 ASN M CA 1 +ATOM 40200 C C . ASN M 2 373 ? 150.981 188.998 244.892 1.00 71.01 ? 373 ASN M C 1 +ATOM 40201 O O . ASN M 2 373 ? 150.807 188.409 243.821 1.00 77.42 ? 373 ASN M O 1 +ATOM 40202 C CB . ASN M 2 373 ? 152.247 187.266 246.191 1.00 64.77 ? 373 ASN M CB 1 +ATOM 40203 C CG . ASN M 2 373 ? 151.187 187.000 247.238 1.00 76.21 ? 373 ASN M CG 1 +ATOM 40204 O OD1 . ASN M 2 373 ? 150.370 187.863 247.547 1.00 81.89 ? 373 ASN M OD1 1 +ATOM 40205 N ND2 . ASN M 2 373 ? 151.199 185.794 247.794 1.00 77.29 ? 373 ASN M ND2 1 +ATOM 40206 N N . VAL M 2 374 ? 150.104 189.877 245.374 1.00 57.63 ? 374 VAL M N 1 +ATOM 40207 C CA . VAL M 2 374 ? 148.923 190.299 244.633 1.00 53.37 ? 374 VAL M CA 1 +ATOM 40208 C C . VAL M 2 374 ? 148.917 191.793 244.352 1.00 58.04 ? 374 VAL M C 1 +ATOM 40209 O O . VAL M 2 374 ? 147.942 192.300 243.789 1.00 60.45 ? 374 VAL M O 1 +ATOM 40210 C CB . VAL M 2 374 ? 147.628 189.891 245.362 1.00 48.46 ? 374 VAL M CB 1 +ATOM 40211 C CG1 . VAL M 2 374 ? 147.578 188.386 245.548 1.00 54.30 ? 374 VAL M CG1 1 +ATOM 40212 C CG2 . VAL M 2 374 ? 147.535 190.597 246.701 1.00 56.06 ? 374 VAL M CG2 1 +ATOM 40213 N N . LEU M 2 375 ? 149.968 192.513 244.739 1.00 62.51 ? 375 LEU M N 1 +ATOM 40214 C CA . LEU M 2 375 ? 150.026 193.949 244.476 1.00 58.48 ? 375 LEU M CA 1 +ATOM 40215 C C . LEU M 2 375 ? 149.953 194.319 242.996 1.00 62.53 ? 375 LEU M C 1 +ATOM 40216 O O . LEU M 2 375 ? 149.292 195.324 242.681 1.00 72.86 ? 375 LEU M O 1 +ATOM 40217 C CB . LEU M 2 375 ? 151.286 194.537 245.124 1.00 62.15 ? 375 LEU M CB 1 +ATOM 40218 C CG . LEU M 2 375 ? 151.466 196.050 245.015 1.00 67.47 ? 375 LEU M CG 1 +ATOM 40219 C CD1 . LEU M 2 375 ? 150.381 196.773 245.796 1.00 65.66 ? 375 LEU M CD1 1 +ATOM 40220 C CD2 . LEU M 2 375 ? 152.847 196.465 245.497 1.00 65.60 ? 375 LEU M CD2 1 +ATOM 40221 N N . PRO M 2 376 ? 150.618 193.625 242.061 1.00 51.13 ? 376 PRO M N 1 +ATOM 40222 C CA . PRO M 2 376 ? 150.483 194.028 240.648 1.00 57.19 ? 376 PRO M CA 1 +ATOM 40223 C C . PRO M 2 376 ? 149.047 194.061 240.147 1.00 61.95 ? 376 PRO M C 1 +ATOM 40224 O O . PRO M 2 376 ? 148.680 194.971 239.391 1.00 65.93 ? 376 PRO M O 1 +ATOM 40225 C CB . PRO M 2 376 ? 151.309 192.975 239.893 1.00 57.45 ? 376 PRO M CB 1 +ATOM 40226 C CG . PRO M 2 376 ? 151.975 192.128 240.921 1.00 53.35 ? 376 PRO M CG 1 +ATOM 40227 C CD . PRO M 2 376 ? 151.766 192.727 242.260 1.00 51.62 ? 376 PRO M CD 1 +ATOM 40228 N N . LEU M 2 377 ? 148.216 193.101 240.555 1.00 55.94 ? 377 LEU M N 1 +ATOM 40229 C CA . LEU M 2 377 ? 146.840 193.062 240.070 1.00 49.74 ? 377 LEU M CA 1 +ATOM 40230 C C . LEU M 2 377 ? 146.031 194.239 240.601 1.00 51.45 ? 377 LEU M C 1 +ATOM 40231 O O . LEU M 2 377 ? 145.311 194.903 239.844 1.00 58.20 ? 377 LEU M O 1 +ATOM 40232 C CB . LEU M 2 377 ? 146.184 191.738 240.459 1.00 47.83 ? 377 LEU M CB 1 +ATOM 40233 C CG . LEU M 2 377 ? 144.882 191.402 239.733 1.00 48.78 ? 377 LEU M CG 1 +ATOM 40234 C CD1 . LEU M 2 377 ? 145.039 191.601 238.237 1.00 54.06 ? 377 LEU M CD1 1 +ATOM 40235 C CD2 . LEU M 2 377 ? 144.451 189.980 240.045 1.00 53.59 ? 377 LEU M CD2 1 +ATOM 40236 N N . VAL M 2 378 ? 146.131 194.510 241.905 1.00 38.73 ? 378 VAL M N 1 +ATOM 40237 C CA . VAL M 2 378 ? 145.415 195.644 242.475 1.00 36.74 ? 378 VAL M CA 1 +ATOM 40238 C C . VAL M 2 378 ? 145.962 196.958 241.939 1.00 43.43 ? 378 VAL M C 1 +ATOM 40239 O O . VAL M 2 378 ? 145.234 197.956 241.888 1.00 58.56 ? 378 VAL M O 1 +ATOM 40240 C CB . VAL M 2 378 ? 145.460 195.595 244.016 1.00 44.36 ? 378 VAL M CB 1 +ATOM 40241 C CG1 . VAL M 2 378 ? 146.855 195.881 244.531 1.00 47.85 ? 378 VAL M CG1 1 +ATOM 40242 C CG2 . VAL M 2 378 ? 144.460 196.568 244.612 1.00 49.07 ? 378 VAL M CG2 1 +ATOM 40243 N N . LYS M 2 379 ? 147.230 196.984 241.522 1.00 50.88 ? 379 LYS M N 1 +ATOM 40244 C CA . LYS M 2 379 ? 147.774 198.178 240.887 1.00 58.00 ? 379 LYS M CA 1 +ATOM 40245 C C . LYS M 2 379 ? 147.174 198.383 239.504 1.00 55.16 ? 379 LYS M C 1 +ATOM 40246 O O . LYS M 2 379 ? 146.815 199.507 239.136 1.00 60.83 ? 379 LYS M O 1 +ATOM 40247 C CB . LYS M 2 379 ? 149.296 198.077 240.805 1.00 60.35 ? 379 LYS M CB 1 +ATOM 40248 C CG . LYS M 2 379 ? 149.968 199.309 240.233 1.00 60.68 ? 379 LYS M CG 1 +ATOM 40249 C CD . LYS M 2 379 ? 151.479 199.197 240.317 1.00 59.88 ? 379 LYS M CD 1 +ATOM 40250 C CE . LYS M 2 379 ? 152.153 200.458 239.806 1.00 59.92 ? 379 LYS M CE 1 +ATOM 40251 N NZ . LYS M 2 379 ? 153.636 200.373 239.912 1.00 60.56 1 379 LYS M NZ 1 +ATOM 40252 N N . ILE M 2 380 ? 147.056 197.306 238.725 1.00 48.30 ? 380 ILE M N 1 +ATOM 40253 C CA . ILE M 2 380 ? 146.480 197.415 237.388 1.00 46.01 ? 380 ILE M CA 1 +ATOM 40254 C C . ILE M 2 380 ? 145.011 197.814 237.466 1.00 50.93 ? 380 ILE M C 1 +ATOM 40255 O O . ILE M 2 380 ? 144.541 198.652 236.686 1.00 56.45 ? 380 ILE M O 1 +ATOM 40256 C CB . ILE M 2 380 ? 146.669 196.098 236.613 1.00 54.16 ? 380 ILE M CB 1 +ATOM 40257 C CG1 . ILE M 2 380 ? 148.147 195.869 236.300 1.00 61.83 ? 380 ILE M CG1 1 +ATOM 40258 C CG2 . ILE M 2 380 ? 145.860 196.114 235.328 1.00 50.69 ? 380 ILE M CG2 1 +ATOM 40259 C CD1 . ILE M 2 380 ? 148.516 194.411 236.148 1.00 59.81 ? 380 ILE M CD1 1 +ATOM 40260 N N . ILE M 2 381 ? 144.262 197.228 238.403 1.00 55.91 ? 381 ILE M N 1 +ATOM 40261 C CA . ILE M 2 381 ? 142.842 197.556 238.530 1.00 48.08 ? 381 ILE M CA 1 +ATOM 40262 C C . ILE M 2 381 ? 142.664 199.025 238.898 1.00 40.39 ? 381 ILE M C 1 +ATOM 40263 O O . ILE M 2 381 ? 141.817 199.728 238.334 1.00 42.34 ? 381 ILE M O 1 +ATOM 40264 C CB . ILE M 2 381 ? 142.163 196.631 239.555 1.00 45.76 ? 381 ILE M CB 1 +ATOM 40265 C CG1 . ILE M 2 381 ? 142.129 195.191 239.042 1.00 50.15 ? 381 ILE M CG1 1 +ATOM 40266 C CG2 . ILE M 2 381 ? 140.759 197.113 239.853 1.00 40.42 ? 381 ILE M CG2 1 +ATOM 40267 C CD1 . ILE M 2 381 ? 141.620 194.197 240.062 1.00 49.41 ? 381 ILE M CD1 1 +ATOM 40268 N N . GLN M 2 382 ? 143.460 199.511 239.853 1.00 50.20 ? 382 GLN M N 1 +ATOM 40269 C CA . GLN M 2 382 ? 143.353 200.907 240.266 1.00 52.28 ? 382 GLN M CA 1 +ATOM 40270 C C . GLN M 2 382 ? 143.771 201.854 239.148 1.00 56.35 ? 382 GLN M C 1 +ATOM 40271 O O . GLN M 2 382 ? 143.163 202.915 238.968 1.00 55.73 ? 382 GLN M O 1 +ATOM 40272 C CB . GLN M 2 382 ? 144.199 201.153 241.514 1.00 52.18 ? 382 GLN M CB 1 +ATOM 40273 C CG . GLN M 2 382 ? 143.470 200.904 242.823 1.00 53.65 ? 382 GLN M CG 1 +ATOM 40274 C CD . GLN M 2 382 ? 144.407 200.880 244.012 1.00 59.68 ? 382 GLN M CD 1 +ATOM 40275 O OE1 . GLN M 2 382 ? 145.627 200.856 243.854 1.00 63.38 ? 382 GLN M OE1 1 +ATOM 40276 N NE2 . GLN M 2 382 ? 143.841 200.878 245.213 1.00 61.77 ? 382 GLN M NE2 1 +ATOM 40277 N N . GLN M 2 383 ? 144.812 201.490 238.393 1.00 64.36 ? 383 GLN M N 1 +ATOM 40278 C CA . GLN M 2 383 ? 145.337 202.378 237.360 1.00 60.79 ? 383 GLN M CA 1 +ATOM 40279 C C . GLN M 2 383 ? 144.312 202.651 236.268 1.00 65.51 ? 383 GLN M C 1 +ATOM 40280 O O . GLN M 2 383 ? 144.312 203.734 235.674 1.00 67.52 ? 383 GLN M O 1 +ATOM 40281 C CB . GLN M 2 383 ? 146.606 201.778 236.758 1.00 61.27 ? 383 GLN M CB 1 +ATOM 40282 C CG . GLN M 2 383 ? 147.350 202.698 235.808 1.00 64.74 ? 383 GLN M CG 1 +ATOM 40283 C CD . GLN M 2 383 ? 148.660 202.102 235.330 1.00 74.67 ? 383 GLN M CD 1 +ATOM 40284 O OE1 . GLN M 2 383 ? 149.023 200.988 235.707 1.00 76.36 ? 383 GLN M OE1 1 +ATOM 40285 N NE2 . GLN M 2 383 ? 149.377 202.844 234.494 1.00 72.22 ? 383 GLN M NE2 1 +ATOM 40286 N N . LEU M 2 384 ? 143.433 201.688 235.991 1.00 65.22 ? 384 LEU M N 1 +ATOM 40287 C CA . LEU M 2 384 ? 142.444 201.854 234.934 1.00 59.75 ? 384 LEU M CA 1 +ATOM 40288 C C . LEU M 2 384 ? 141.200 202.595 235.407 1.00 55.04 ? 384 LEU M C 1 +ATOM 40289 O O . LEU M 2 384 ? 140.380 202.994 234.575 1.00 56.53 ? 384 LEU M O 1 +ATOM 40290 C CB . LEU M 2 384 ? 142.052 200.486 234.371 1.00 52.63 ? 384 LEU M CB 1 +ATOM 40291 C CG . LEU M 2 384 ? 141.480 200.440 232.954 1.00 60.87 ? 384 LEU M CG 1 +ATOM 40292 C CD1 . LEU M 2 384 ? 142.512 200.920 231.942 1.00 62.32 ? 384 LEU M CD1 1 +ATOM 40293 C CD2 . LEU M 2 384 ? 140.997 199.037 232.615 1.00 60.66 ? 384 LEU M CD2 1 +ATOM 40294 N N . ALA M 2 385 ? 141.046 202.793 236.714 1.00 47.25 ? 385 ALA M N 1 +ATOM 40295 C CA . ALA M 2 385 ? 139.866 203.444 237.264 1.00 48.18 ? 385 ALA M CA 1 +ATOM 40296 C C . ALA M 2 385 ? 140.017 204.953 237.394 1.00 49.93 ? 385 ALA M C 1 +ATOM 40297 O O . ALA M 2 385 ? 139.009 205.647 237.557 1.00 49.14 ? 385 ALA M O 1 +ATOM 40298 C CB . ALA M 2 385 ? 139.525 202.849 238.634 1.00 53.44 ? 385 ALA M CB 1 +ATOM 40299 N N . GLU M 2 386 ? 141.241 205.475 237.324 1.00 71.56 ? 386 GLU M N 1 +ATOM 40300 C CA . GLU M 2 386 ? 141.484 206.904 237.451 1.00 73.93 ? 386 GLU M CA 1 +ATOM 40301 C C . GLU M 2 386 ? 141.796 207.587 236.128 1.00 74.49 ? 386 GLU M C 1 +ATOM 40302 O O . GLU M 2 386 ? 141.895 208.818 236.098 1.00 75.06 ? 386 GLU M O 1 +ATOM 40303 C CB . GLU M 2 386 ? 142.636 207.160 238.434 1.00 76.41 ? 386 GLU M CB 1 +ATOM 40304 C CG . GLU M 2 386 ? 142.332 206.748 239.866 1.00 78.79 ? 386 GLU M CG 1 +ATOM 40305 C CD . GLU M 2 386 ? 143.475 207.048 240.816 1.00 80.64 ? 386 GLU M CD 1 +ATOM 40306 O OE1 . GLU M 2 386 ? 144.556 207.451 240.337 1.00 81.23 ? 386 GLU M OE1 1 +ATOM 40307 O OE2 . GLU M 2 386 ? 143.289 206.881 242.040 1.00 80.52 -1 386 GLU M OE2 1 +ATOM 40308 N N . ASP M 2 387 ? 141.962 206.831 235.046 1.00 72.16 ? 387 ASP M N 1 +ATOM 40309 C CA . ASP M 2 387 ? 142.263 207.427 233.753 1.00 68.37 ? 387 ASP M CA 1 +ATOM 40310 C C . ASP M 2 387 ? 141.063 208.207 233.233 1.00 67.36 ? 387 ASP M C 1 +ATOM 40311 O O . ASP M 2 387 ? 139.912 207.806 233.420 1.00 72.62 ? 387 ASP M O 1 +ATOM 40312 C CB . ASP M 2 387 ? 142.662 206.346 232.752 1.00 68.50 ? 387 ASP M CB 1 +ATOM 40313 C CG . ASP M 2 387 ? 143.595 206.864 231.677 1.00 79.46 ? 387 ASP M CG 1 +ATOM 40314 O OD1 . ASP M 2 387 ? 143.620 208.092 231.451 1.00 83.55 ? 387 ASP M OD1 1 +ATOM 40315 O OD2 . ASP M 2 387 ? 144.303 206.045 231.056 1.00 79.20 -1 387 ASP M OD2 1 +ATOM 40316 N N . ILE M 2 388 ? 141.339 209.333 232.575 1.00 55.67 ? 388 ILE M N 1 +ATOM 40317 C CA . ILE M 2 388 ? 140.268 210.174 232.056 1.00 56.15 ? 388 ILE M CA 1 +ATOM 40318 C C . ILE M 2 388 ? 139.807 209.747 230.666 1.00 63.61 ? 388 ILE M C 1 +ATOM 40319 O O . ILE M 2 388 ? 138.660 210.031 230.291 1.00 68.12 ? 388 ILE M O 1 +ATOM 40320 C CB . ILE M 2 388 ? 140.699 211.652 232.045 1.00 60.38 ? 388 ILE M CB 1 +ATOM 40321 C CG1 . ILE M 2 388 ? 139.477 212.568 231.977 1.00 62.23 ? 388 ILE M CG1 1 +ATOM 40322 C CG2 . ILE M 2 388 ? 141.644 211.934 230.887 1.00 64.35 ? 388 ILE M CG2 1 +ATOM 40323 C CD1 . ILE M 2 388 ? 139.766 213.994 232.383 1.00 62.92 ? 388 ILE M CD1 1 +ATOM 40324 N N . ARG M 2 389 ? 140.658 209.068 229.895 1.00 63.48 ? 389 ARG M N 1 +ATOM 40325 C CA . ARG M 2 389 ? 140.253 208.598 228.575 1.00 60.25 ? 389 ARG M CA 1 +ATOM 40326 C C . ARG M 2 389 ? 139.369 207.361 228.662 1.00 67.08 ? 389 ARG M C 1 +ATOM 40327 O O . ARG M 2 389 ? 138.435 207.206 227.869 1.00 69.15 ? 389 ARG M O 1 +ATOM 40328 C CB . ARG M 2 389 ? 141.487 208.308 227.720 1.00 59.23 ? 389 ARG M CB 1 +ATOM 40329 C CG . ARG M 2 389 ? 142.135 209.543 227.128 1.00 63.48 ? 389 ARG M CG 1 +ATOM 40330 C CD . ARG M 2 389 ? 141.121 210.353 226.348 1.00 65.56 ? 389 ARG M CD 1 +ATOM 40331 N NE . ARG M 2 389 ? 140.962 209.863 224.985 1.00 67.78 ? 389 ARG M NE 1 +ATOM 40332 C CZ . ARG M 2 389 ? 141.687 210.273 223.954 1.00 65.92 ? 389 ARG M CZ 1 +ATOM 40333 N NH1 . ARG M 2 389 ? 142.625 211.196 224.092 1.00 66.07 1 389 ARG M NH1 1 +ATOM 40334 N NH2 . ARG M 2 389 ? 141.464 209.748 222.754 1.00 61.86 ? 389 ARG M NH2 1 +ATOM 40335 N N . PHE M 2 390 ? 139.643 206.475 229.621 1.00 62.09 ? 390 PHE M N 1 +ATOM 40336 C CA . PHE M 2 390 ? 138.917 205.213 229.707 1.00 52.97 ? 390 PHE M CA 1 +ATOM 40337 C C . PHE M 2 390 ? 137.509 205.385 230.253 1.00 48.77 ? 390 PHE M C 1 +ATOM 40338 O O . PHE M 2 390 ? 136.594 204.678 229.818 1.00 60.53 ? 390 PHE M O 1 +ATOM 40339 C CB . PHE M 2 390 ? 139.688 204.223 230.577 1.00 55.43 ? 390 PHE M CB 1 +ATOM 40340 C CG . PHE M 2 390 ? 139.048 202.870 230.665 1.00 53.69 ? 390 PHE M CG 1 +ATOM 40341 C CD1 . PHE M 2 390 ? 138.853 202.106 229.531 1.00 57.31 ? 390 PHE M CD1 1 +ATOM 40342 C CD2 . PHE M 2 390 ? 138.642 202.364 231.885 1.00 55.42 ? 390 PHE M CD2 1 +ATOM 40343 C CE1 . PHE M 2 390 ? 138.266 200.859 229.613 1.00 58.28 ? 390 PHE M CE1 1 +ATOM 40344 C CE2 . PHE M 2 390 ? 138.054 201.120 231.973 1.00 53.56 ? 390 PHE M CE2 1 +ATOM 40345 C CZ . PHE M 2 390 ? 137.865 200.367 230.837 1.00 53.80 ? 390 PHE M CZ 1 +ATOM 40346 N N . LYS M 2 391 ? 137.308 206.307 231.188 1.00 46.15 ? 391 LYS M N 1 +ATOM 40347 C CA . LYS M 2 391 ? 136.014 206.456 231.836 1.00 56.51 ? 391 LYS M CA 1 +ATOM 40348 C C . LYS M 2 391 ? 135.068 207.368 231.069 1.00 62.20 ? 391 LYS M C 1 +ATOM 40349 O O . LYS M 2 391 ? 133.946 207.600 231.530 1.00 74.29 ? 391 LYS M O 1 +ATOM 40350 C CB . LYS M 2 391 ? 136.192 206.969 233.269 1.00 64.99 ? 391 LYS M CB 1 +ATOM 40351 C CG . LYS M 2 391 ? 136.645 208.411 233.385 1.00 65.55 ? 391 LYS M CG 1 +ATOM 40352 C CD . LYS M 2 391 ? 136.760 208.813 234.847 1.00 62.54 ? 391 LYS M CD 1 +ATOM 40353 C CE . LYS M 2 391 ? 137.073 210.291 234.999 1.00 66.57 ? 391 LYS M CE 1 +ATOM 40354 N NZ . LYS M 2 391 ? 137.176 210.683 236.432 1.00 67.11 1 391 LYS M NZ 1 +ATOM 40355 N N . SER M 2 392 ? 135.485 207.889 229.919 1.00 52.35 ? 392 SER M N 1 +ATOM 40356 C CA . SER M 2 392 ? 134.584 208.605 229.028 1.00 57.39 ? 392 SER M CA 1 +ATOM 40357 C C . SER M 2 392 ? 133.877 207.679 228.046 1.00 59.36 ? 392 SER M C 1 +ATOM 40358 O O . SER M 2 392 ? 132.996 208.135 227.311 1.00 60.02 ? 392 SER M O 1 +ATOM 40359 C CB . SER M 2 392 ? 135.349 209.684 228.259 1.00 58.88 ? 392 SER M CB 1 +ATOM 40360 O OG . SER M 2 392 ? 135.829 210.686 229.137 1.00 60.80 ? 392 SER M OG 1 +ATOM 40361 N N . ILE M 2 393 ? 134.241 206.399 228.017 1.00 58.41 ? 393 ILE M N 1 +ATOM 40362 C CA . ILE M 2 393 ? 133.627 205.427 227.127 1.00 51.64 ? 393 ILE M CA 1 +ATOM 40363 C C . ILE M 2 393 ? 132.870 204.355 227.902 1.00 55.57 ? 393 ILE M C 1 +ATOM 40364 O O . ILE M 2 393 ? 131.800 203.917 227.474 1.00 69.02 ? 393 ILE M O 1 +ATOM 40365 C CB . ILE M 2 393 ? 134.687 204.792 226.200 1.00 48.50 ? 393 ILE M CB 1 +ATOM 40366 C CG1 . ILE M 2 393 ? 135.422 205.875 225.412 1.00 52.06 ? 393 ILE M CG1 1 +ATOM 40367 C CG2 . ILE M 2 393 ? 134.048 203.799 225.247 1.00 51.98 ? 393 ILE M CG2 1 +ATOM 40368 C CD1 . ILE M 2 393 ? 134.524 206.692 224.517 1.00 57.30 ? 393 ILE M CD1 1 +ATOM 40369 N N . VAL M 2 394 ? 133.402 203.926 229.042 1.00 43.32 ? 394 VAL M N 1 +ATOM 40370 C CA . VAL M 2 394 ? 132.814 202.862 229.846 1.00 36.40 ? 394 VAL M CA 1 +ATOM 40371 C C . VAL M 2 394 ? 132.237 203.471 231.117 1.00 53.43 ? 394 VAL M C 1 +ATOM 40372 O O . VAL M 2 394 ? 132.914 204.245 231.805 1.00 64.38 ? 394 VAL M O 1 +ATOM 40373 C CB . VAL M 2 394 ? 133.847 201.773 230.179 1.00 43.51 ? 394 VAL M CB 1 +ATOM 40374 C CG1 . VAL M 2 394 ? 133.224 200.699 231.054 1.00 50.17 ? 394 VAL M CG1 1 +ATOM 40375 C CG2 . VAL M 2 394 ? 134.410 201.170 228.903 1.00 52.15 ? 394 VAL M CG2 1 +ATOM 40376 N N . ASN M 2 395 ? 130.991 203.117 231.428 1.00 65.67 ? 395 ASN M N 1 +ATOM 40377 C CA . ASN M 2 395 ? 130.307 203.586 232.630 1.00 63.25 ? 395 ASN M CA 1 +ATOM 40378 C C . ASN M 2 395 ? 130.587 202.613 233.769 1.00 61.14 ? 395 ASN M C 1 +ATOM 40379 O O . ASN M 2 395 ? 130.245 201.429 233.680 1.00 60.05 ? 395 ASN M O 1 +ATOM 40380 C CB . ASN M 2 395 ? 128.807 203.713 232.382 1.00 60.52 ? 395 ASN M CB 1 +ATOM 40381 C CG . ASN M 2 395 ? 128.075 204.335 233.551 1.00 66.02 ? 395 ASN M CG 1 +ATOM 40382 O OD1 . ASN M 2 395 ? 127.998 205.556 233.674 1.00 70.87 ? 395 ASN M OD1 1 +ATOM 40383 N ND2 . ASN M 2 395 ? 127.533 203.492 234.423 1.00 66.70 ? 395 ASN M ND2 1 +ATOM 40384 N N . LEU M 2 396 ? 131.199 203.110 234.841 1.00 58.15 ? 396 LEU M N 1 +ATOM 40385 C CA . LEU M 2 396 ? 131.629 202.278 235.959 1.00 64.41 ? 396 LEU M CA 1 +ATOM 40386 C C . LEU M 2 396 ? 131.059 202.798 237.272 1.00 64.14 ? 396 LEU M C 1 +ATOM 40387 O O . LEU M 2 396 ? 131.674 202.677 238.335 1.00 67.94 ? 396 LEU M O 1 +ATOM 40388 C CB . LEU M 2 396 ? 133.154 202.186 236.017 1.00 61.68 ? 396 LEU M CB 1 +ATOM 40389 C CG . LEU M 2 396 ? 134.006 203.388 236.447 1.00 66.02 ? 396 LEU M CG 1 +ATOM 40390 C CD1 . LEU M 2 396 ? 135.424 202.942 236.777 1.00 63.01 ? 396 LEU M CD1 1 +ATOM 40391 C CD2 . LEU M 2 396 ? 134.030 204.483 235.392 1.00 62.37 ? 396 LEU M CD2 1 +ATOM 40392 N N . ASN M 2 397 ? 129.854 203.366 237.221 1.00 64.30 ? 397 ASN M N 1 +ATOM 40393 C CA . ASN M 2 397 ? 129.187 203.865 238.417 1.00 63.19 ? 397 ASN M CA 1 +ATOM 40394 C C . ASN M 2 397 ? 128.146 202.906 238.977 1.00 67.60 ? 397 ASN M C 1 +ATOM 40395 O O . ASN M 2 397 ? 127.768 203.047 240.144 1.00 69.08 ? 397 ASN M O 1 +ATOM 40396 C CB . ASN M 2 397 ? 128.514 205.212 238.127 1.00 66.04 ? 397 ASN M CB 1 +ATOM 40397 C CG . ASN M 2 397 ? 129.489 206.257 237.624 1.00 66.37 ? 397 ASN M CG 1 +ATOM 40398 O OD1 . ASN M 2 397 ? 129.367 206.750 236.503 1.00 67.51 ? 397 ASN M OD1 1 +ATOM 40399 N ND2 . ASN M 2 397 ? 130.462 206.604 238.456 1.00 66.55 ? 397 ASN M ND2 1 +ATOM 40400 N N . GLY M 2 398 ? 127.675 201.946 238.183 1.00 71.34 ? 398 GLY M N 1 +ATOM 40401 C CA . GLY M 2 398 ? 126.691 200.995 238.668 1.00 71.74 ? 398 GLY M CA 1 +ATOM 40402 C C . GLY M 2 398 ? 125.314 201.618 238.835 1.00 74.04 ? 398 GLY M C 1 +ATOM 40403 O O . GLY M 2 398 ? 124.968 202.611 238.193 1.00 76.76 ? 398 GLY M O 1 +ATOM 40404 N N . GLY M 2 399 ? 124.519 201.014 239.714 1.00 62.37 ? 399 GLY M N 1 +ATOM 40405 C CA . GLY M 2 399 ? 123.191 201.508 240.009 1.00 60.12 ? 399 GLY M CA 1 +ATOM 40406 C C . GLY M 2 399 ? 122.059 200.816 239.287 1.00 64.19 ? 399 GLY M C 1 +ATOM 40407 O O . GLY M 2 399 ? 120.923 201.300 239.350 1.00 67.14 ? 399 GLY M O 1 +ATOM 40408 N N . GLY M 2 400 ? 122.322 199.705 238.605 1.00 75.27 ? 400 GLY M N 1 +ATOM 40409 C CA . GLY M 2 400 ? 121.288 199.007 237.874 1.00 76.92 ? 400 GLY M CA 1 +ATOM 40410 C C . GLY M 2 400 ? 120.450 198.103 238.757 1.00 79.40 ? 400 GLY M C 1 +ATOM 40411 O O . GLY M 2 400 ? 120.658 197.979 239.964 1.00 80.57 ? 400 GLY M O 1 +ATOM 40412 N N . GLU M 2 401 ? 119.473 197.457 238.125 1.00 88.49 ? 401 GLU M N 1 +ATOM 40413 C CA . GLU M 2 401 ? 118.590 196.520 238.805 1.00 85.86 ? 401 GLU M CA 1 +ATOM 40414 C C . GLU M 2 401 ? 119.136 195.108 238.648 1.00 87.57 ? 401 GLU M C 1 +ATOM 40415 O O . GLU M 2 401 ? 119.400 194.658 237.528 1.00 90.31 ? 401 GLU M O 1 +ATOM 40416 C CB . GLU M 2 401 ? 117.172 196.612 238.240 1.00 86.40 ? 401 GLU M CB 1 +ATOM 40417 C CG . GLU M 2 401 ? 116.071 196.238 239.221 1.00 90.40 ? 401 GLU M CG 1 +ATOM 40418 C CD . GLU M 2 401 ? 116.003 194.746 239.493 1.00 94.55 ? 401 GLU M CD 1 +ATOM 40419 O OE1 . GLU M 2 401 ? 116.049 193.960 238.523 1.00 93.10 ? 401 GLU M OE1 1 +ATOM 40420 O OE2 . GLU M 2 401 ? 115.897 194.359 240.676 1.00 93.79 -1 401 GLU M OE2 1 +ATOM 40421 N N . LEU M 2 402 ? 119.301 194.413 239.768 1.00 76.05 ? 402 LEU M N 1 +ATOM 40422 C CA . LEU M 2 402 ? 119.843 193.062 239.784 1.00 80.20 ? 402 LEU M CA 1 +ATOM 40423 C C . LEU M 2 402 ? 118.739 192.085 240.167 1.00 85.62 ? 402 LEU M C 1 +ATOM 40424 O O . LEU M 2 402 ? 118.023 192.305 241.150 1.00 84.15 ? 402 LEU M O 1 +ATOM 40425 C CB . LEU M 2 402 ? 121.027 192.964 240.750 1.00 76.53 ? 402 LEU M CB 1 +ATOM 40426 C CG . LEU M 2 402 ? 121.872 191.686 240.757 1.00 78.17 ? 402 LEU M CG 1 +ATOM 40427 C CD1 . LEU M 2 402 ? 123.299 192.008 241.162 1.00 76.85 ? 402 LEU M CD1 1 +ATOM 40428 C CD2 . LEU M 2 402 ? 121.295 190.631 241.689 1.00 80.80 ? 402 LEU M CD2 1 +ATOM 40429 N N . ALA M 2 403 ? 118.604 191.013 239.390 1.00 95.08 ? 403 ALA M N 1 +ATOM 40430 C CA . ALA M 2 403 ? 117.550 190.027 239.574 1.00 91.27 ? 403 ALA M CA 1 +ATOM 40431 C C . ALA M 2 403 ? 118.124 188.742 240.153 1.00 91.75 ? 403 ALA M C 1 +ATOM 40432 O O . ALA M 2 403 ? 119.283 188.399 239.900 1.00 95.31 ? 403 ALA M O 1 +ATOM 40433 C CB . ALA M 2 403 ? 116.839 189.729 238.252 1.00 88.59 ? 403 ALA M CB 1 +ATOM 40434 N N . ASP M 2 404 ? 117.305 188.032 240.923 1.00 85.13 ? 404 ASP M N 1 +ATOM 40435 C CA . ASP M 2 404 ? 117.725 186.788 241.548 1.00 87.68 ? 404 ASP M CA 1 +ATOM 40436 C C . ASP M 2 404 ? 117.736 185.656 240.524 1.00 87.80 ? 404 ASP M C 1 +ATOM 40437 O O . ASP M 2 404 ? 117.440 185.844 239.341 1.00 89.30 ? 404 ASP M O 1 +ATOM 40438 C CB . ASP M 2 404 ? 116.811 186.452 242.725 1.00 89.08 ? 404 ASP M CB 1 +ATOM 40439 C CG . ASP M 2 404 ? 116.914 187.462 243.851 1.00 92.20 ? 404 ASP M CG 1 +ATOM 40440 O OD1 . ASP M 2 404 ? 117.973 188.112 243.973 1.00 94.79 ? 404 ASP M OD1 1 +ATOM 40441 O OD2 . ASP M 2 404 ? 115.934 187.607 244.612 1.00 91.93 -1 404 ASP M OD2 1 +ATOM 40442 N N . GLY M 2 405 ? 118.087 184.457 240.985 1.00 90.22 ? 405 GLY M N 1 +ATOM 40443 C CA . GLY M 2 405 ? 118.101 183.278 240.147 1.00 94.64 ? 405 GLY M CA 1 +ATOM 40444 C C . GLY M 2 405 ? 119.432 182.963 239.494 1.00 96.99 ? 405 GLY M C 1 +ATOM 40445 O O . GLY M 2 405 ? 119.551 181.913 238.850 1.00 96.83 ? 405 GLY M O 1 +ATOM 40446 N N . GLY M 2 406 ? 120.430 183.831 239.637 1.00 91.81 ? 406 GLY M N 1 +ATOM 40447 C CA . GLY M 2 406 ? 121.718 183.581 239.021 1.00 88.12 ? 406 GLY M CA 1 +ATOM 40448 C C . GLY M 2 406 ? 121.786 183.890 237.544 1.00 86.39 ? 406 GLY M C 1 +ATOM 40449 O O . GLY M 2 406 ? 122.549 183.245 236.818 1.00 81.82 ? 406 GLY M O 1 +ATOM 40450 N N . THR M 2 407 ? 121.000 184.858 237.071 1.00 89.38 ? 407 THR M N 1 +ATOM 40451 C CA . THR M 2 407 ? 120.972 185.233 235.663 1.00 92.44 ? 407 THR M CA 1 +ATOM 40452 C C . THR M 2 407 ? 121.495 186.646 235.426 1.00 95.47 ? 407 THR M C 1 +ATOM 40453 O O . THR M 2 407 ? 121.182 187.254 234.398 1.00 99.44 ? 407 THR M O 1 +ATOM 40454 C CB . THR M 2 407 ? 119.553 185.103 235.107 1.00 93.21 ? 407 THR M CB 1 +ATOM 40455 O OG1 . THR M 2 407 ? 118.782 186.248 235.491 1.00 89.31 ? 407 THR M OG1 1 +ATOM 40456 C CG2 . THR M 2 407 ? 118.882 183.845 235.638 1.00 92.90 ? 407 THR M CG2 1 +ATOM 40457 N N . HIS M 2 408 ? 122.282 187.185 236.360 1.00 80.84 ? 408 HIS M N 1 +ATOM 40458 C CA . HIS M 2 408 ? 122.779 188.547 236.211 1.00 76.85 ? 408 HIS M CA 1 +ATOM 40459 C C . HIS M 2 408 ? 123.948 188.648 235.239 1.00 81.22 ? 408 HIS M C 1 +ATOM 40460 O O . HIS M 2 408 ? 124.215 189.738 234.724 1.00 85.29 ? 408 HIS M O 1 +ATOM 40461 C CB . HIS M 2 408 ? 123.180 189.107 237.577 1.00 75.81 ? 408 HIS M CB 1 +ATOM 40462 C CG . HIS M 2 408 ? 124.284 188.348 238.242 1.00 80.82 ? 408 HIS M CG 1 +ATOM 40463 N ND1 . HIS M 2 408 ? 124.071 187.168 238.922 1.00 81.09 ? 408 HIS M ND1 1 +ATOM 40464 C CD2 . HIS M 2 408 ? 125.611 188.600 238.335 1.00 83.80 ? 408 HIS M CD2 1 +ATOM 40465 C CE1 . HIS M 2 408 ? 125.218 186.726 239.403 1.00 80.56 ? 408 HIS M CE1 1 +ATOM 40466 N NE2 . HIS M 2 408 ? 126.169 187.577 239.061 1.00 83.97 ? 408 HIS M NE2 1 +ATOM 40467 N N . TRP M 2 409 ? 124.645 187.543 234.971 1.00 68.89 ? 409 TRP M N 1 +ATOM 40468 C CA . TRP M 2 409 ? 125.795 187.582 234.075 1.00 66.58 ? 409 TRP M CA 1 +ATOM 40469 C C . TRP M 2 409 ? 125.408 187.544 232.604 1.00 71.39 ? 409 TRP M C 1 +ATOM 40470 O O . TRP M 2 409 ? 126.254 187.826 231.750 1.00 77.43 ? 409 TRP M O 1 +ATOM 40471 C CB . TRP M 2 409 ? 126.739 186.413 234.369 1.00 67.13 ? 409 TRP M CB 1 +ATOM 40472 C CG . TRP M 2 409 ? 127.719 186.655 235.483 1.00 68.65 ? 409 TRP M CG 1 +ATOM 40473 C CD1 . TRP M 2 409 ? 127.994 185.816 236.521 1.00 69.78 ? 409 TRP M CD1 1 +ATOM 40474 C CD2 . TRP M 2 409 ? 128.570 187.799 235.658 1.00 68.96 ? 409 TRP M CD2 1 +ATOM 40475 N NE1 . TRP M 2 409 ? 128.950 186.366 237.337 1.00 64.09 ? 409 TRP M NE1 1 +ATOM 40476 C CE2 . TRP M 2 409 ? 129.321 187.583 236.829 1.00 61.29 ? 409 TRP M CE2 1 +ATOM 40477 C CE3 . TRP M 2 409 ? 128.765 188.985 234.943 1.00 73.88 ? 409 TRP M CE3 1 +ATOM 40478 C CZ2 . TRP M 2 409 ? 130.248 188.506 237.301 1.00 64.63 ? 409 TRP M CZ2 1 +ATOM 40479 C CZ3 . TRP M 2 409 ? 129.686 189.900 235.415 1.00 71.88 ? 409 TRP M CZ3 1 +ATOM 40480 C CH2 . TRP M 2 409 ? 130.417 189.655 236.581 1.00 69.56 ? 409 TRP M CH2 1 +ATOM 40481 N N . ASP M 2 410 ? 124.161 187.202 232.287 1.00 73.24 ? 410 ASP M N 1 +ATOM 40482 C CA . ASP M 2 410 ? 123.745 187.013 230.904 1.00 75.54 ? 410 ASP M CA 1 +ATOM 40483 C C . ASP M 2 410 ? 122.846 188.122 230.379 1.00 77.27 ? 410 ASP M C 1 +ATOM 40484 O O . ASP M 2 410 ? 122.891 188.424 229.179 1.00 88.96 ? 410 ASP M O 1 +ATOM 40485 C CB . ASP M 2 410 ? 123.022 185.672 230.757 1.00 72.17 ? 410 ASP M CB 1 +ATOM 40486 C CG . ASP M 2 410 ? 123.944 184.490 230.975 1.00 81.94 ? 410 ASP M CG 1 +ATOM 40487 O OD1 . ASP M 2 410 ? 124.304 184.221 232.139 1.00 84.50 ? 410 ASP M OD1 1 +ATOM 40488 O OD2 . ASP M 2 410 ? 124.309 183.825 229.984 1.00 82.25 -1 410 ASP M OD2 1 +ATOM 40489 N N . LYS M 2 411 ? 122.030 188.726 231.245 1.00 61.18 ? 411 LYS M N 1 +ATOM 40490 C CA . LYS M 2 411 ? 121.069 189.724 230.789 1.00 64.58 ? 411 LYS M CA 1 +ATOM 40491 C C . LYS M 2 411 ? 121.763 190.943 230.196 1.00 74.30 ? 411 LYS M C 1 +ATOM 40492 O O . LYS M 2 411 ? 121.348 191.450 229.146 1.00 81.49 ? 411 LYS M O 1 +ATOM 40493 C CB . LYS M 2 411 ? 120.155 190.131 231.943 1.00 67.25 ? 411 LYS M CB 1 +ATOM 40494 C CG . LYS M 2 411 ? 118.938 190.929 231.514 1.00 67.83 ? 411 LYS M CG 1 +ATOM 40495 C CD . LYS M 2 411 ? 117.880 190.942 232.602 1.00 70.34 ? 411 LYS M CD 1 +ATOM 40496 C CE . LYS M 2 411 ? 117.582 189.531 233.080 1.00 72.42 ? 411 LYS M CE 1 +ATOM 40497 N NZ . LYS M 2 411 ? 116.911 189.516 234.407 1.00 72.77 1 411 LYS M NZ 1 +ATOM 40498 N N . ALA M 2 412 ? 122.819 191.430 230.852 1.00 71.91 ? 412 ALA M N 1 +ATOM 40499 C CA . ALA M 2 412 ? 123.509 192.619 230.360 1.00 73.98 ? 412 ALA M CA 1 +ATOM 40500 C C . ALA M 2 412 ? 124.161 192.362 229.007 1.00 75.99 ? 412 ALA M C 1 +ATOM 40501 O O . ALA M 2 412 ? 124.067 193.194 228.094 1.00 80.38 ? 412 ALA M O 1 +ATOM 40502 C CB . ALA M 2 412 ? 124.549 193.082 231.380 1.00 71.55 ? 412 ALA M CB 1 +ATOM 40503 N N . MET M 2 413 ? 124.827 191.214 228.860 1.00 67.74 ? 413 MET M N 1 +ATOM 40504 C CA . MET M 2 413 ? 125.466 190.884 227.591 1.00 66.76 ? 413 MET M CA 1 +ATOM 40505 C C . MET M 2 413 ? 124.434 190.740 226.482 1.00 72.32 ? 413 MET M C 1 +ATOM 40506 O O . MET M 2 413 ? 124.631 191.245 225.366 1.00 83.20 ? 413 MET M O 1 +ATOM 40507 C CB . MET M 2 413 ? 126.289 189.604 227.744 1.00 61.33 ? 413 MET M CB 1 +ATOM 40508 C CG . MET M 2 413 ? 126.483 188.819 226.466 1.00 68.27 ? 413 MET M CG 1 +ATOM 40509 S SD . MET M 2 413 ? 127.889 187.697 226.571 1.00 82.39 ? 413 MET M SD 1 +ATOM 40510 C CE . MET M 2 413 ? 127.207 186.400 227.598 1.00 74.65 ? 413 MET M CE 1 +ATOM 40511 N N . SER M 2 414 ? 123.314 190.072 226.777 1.00 64.87 ? 414 SER M N 1 +ATOM 40512 C CA . SER M 2 414 ? 122.257 189.929 225.783 1.00 62.29 ? 414 SER M CA 1 +ATOM 40513 C C . SER M 2 414 ? 121.713 191.287 225.362 1.00 63.34 ? 414 SER M C 1 +ATOM 40514 O O . SER M 2 414 ? 121.530 191.544 224.167 1.00 75.06 ? 414 SER M O 1 +ATOM 40515 C CB . SER M 2 414 ? 121.138 189.047 226.336 1.00 67.79 ? 414 SER M CB 1 +ATOM 40516 O OG . SER M 2 414 ? 121.600 187.730 226.575 1.00 75.51 ? 414 SER M OG 1 +ATOM 40517 N N . ASP M 2 415 ? 121.471 192.176 226.328 1.00 60.02 ? 415 ASP M N 1 +ATOM 40518 C CA . ASP M 2 415 ? 120.935 193.493 226.001 1.00 66.76 ? 415 ASP M CA 1 +ATOM 40519 C C . ASP M 2 415 ? 121.913 194.298 225.154 1.00 72.91 ? 415 ASP M C 1 +ATOM 40520 O O . ASP M 2 415 ? 121.515 194.938 224.172 1.00 81.19 ? 415 ASP M O 1 +ATOM 40521 C CB . ASP M 2 415 ? 120.588 194.247 227.283 1.00 71.27 ? 415 ASP M CB 1 +ATOM 40522 C CG . ASP M 2 415 ? 119.542 195.321 227.063 1.00 78.46 ? 415 ASP M CG 1 +ATOM 40523 O OD1 . ASP M 2 415 ? 119.495 195.896 225.957 1.00 76.48 ? 415 ASP M OD1 1 +ATOM 40524 O OD2 . ASP M 2 415 ? 118.764 195.595 228.000 1.00 78.12 -1 415 ASP M OD2 1 +ATOM 40525 N N . GLU M 2 416 ? 123.198 194.279 225.515 1.00 78.15 ? 416 GLU M N 1 +ATOM 40526 C CA . GLU M 2 416 ? 124.176 195.061 224.765 1.00 80.43 ? 416 GLU M CA 1 +ATOM 40527 C C . GLU M 2 416 ? 124.315 194.551 223.336 1.00 78.96 ? 416 GLU M C 1 +ATOM 40528 O O . GLU M 2 416 ? 124.360 195.347 222.386 1.00 79.98 ? 416 GLU M O 1 +ATOM 40529 C CB . GLU M 2 416 ? 125.528 195.042 225.476 1.00 78.77 ? 416 GLU M CB 1 +ATOM 40530 C CG . GLU M 2 416 ? 125.613 195.976 226.671 1.00 82.54 ? 416 GLU M CG 1 +ATOM 40531 C CD . GLU M 2 416 ? 124.998 197.335 226.396 1.00 85.49 ? 416 GLU M CD 1 +ATOM 40532 O OE1 . GLU M 2 416 ? 125.386 197.979 225.400 1.00 84.98 ? 416 GLU M OE1 1 +ATOM 40533 O OE2 . GLU M 2 416 ? 124.123 197.758 227.178 1.00 83.54 -1 416 GLU M OE2 1 +ATOM 40534 N N . VAL M 2 417 ? 124.390 193.229 223.160 1.00 66.53 ? 417 VAL M N 1 +ATOM 40535 C CA . VAL M 2 417 ? 124.506 192.685 221.812 1.00 64.33 ? 417 VAL M CA 1 +ATOM 40536 C C . VAL M 2 417 ? 123.244 192.974 221.012 1.00 63.22 ? 417 VAL M C 1 +ATOM 40537 O O . VAL M 2 417 ? 123.308 193.289 219.818 1.00 71.51 ? 417 VAL M O 1 +ATOM 40538 C CB . VAL M 2 417 ? 124.826 191.181 221.865 1.00 66.10 ? 417 VAL M CB 1 +ATOM 40539 C CG1 . VAL M 2 417 ? 124.613 190.537 220.509 1.00 65.87 ? 417 VAL M CG1 1 +ATOM 40540 C CG2 . VAL M 2 417 ? 126.258 190.974 222.319 1.00 66.95 ? 417 VAL M CG2 1 +ATOM 40541 N N . ASP M 2 418 ? 122.078 192.904 221.660 1.00 72.75 ? 418 ASP M N 1 +ATOM 40542 C CA . ASP M 2 418 ? 120.838 193.232 220.969 1.00 76.89 ? 418 ASP M CA 1 +ATOM 40543 C C . ASP M 2 418 ? 120.837 194.680 220.503 1.00 72.25 ? 418 ASP M C 1 +ATOM 40544 O O . ASP M 2 418 ? 120.345 194.988 219.413 1.00 75.08 ? 418 ASP M O 1 +ATOM 40545 C CB . ASP M 2 418 ? 119.640 192.965 221.880 1.00 82.73 ? 418 ASP M CB 1 +ATOM 40546 C CG . ASP M 2 418 ? 119.299 191.493 221.975 1.00 85.57 ? 418 ASP M CG 1 +ATOM 40547 O OD1 . ASP M 2 418 ? 119.522 190.765 220.985 1.00 86.74 ? 418 ASP M OD1 1 +ATOM 40548 O OD2 . ASP M 2 418 ? 118.806 191.064 223.038 1.00 83.41 -1 418 ASP M OD2 1 +ATOM 40549 N N . TYR M 2 419 ? 121.371 195.588 221.320 1.00 63.71 ? 419 TYR M N 1 +ATOM 40550 C CA . TYR M 2 419 ? 121.393 196.988 220.913 1.00 63.51 ? 419 TYR M CA 1 +ATOM 40551 C C . TYR M 2 419 ? 122.351 197.216 219.750 1.00 75.02 ? 419 TYR M C 1 +ATOM 40552 O O . TYR M 2 419 ? 121.984 197.842 218.749 1.00 78.07 ? 419 TYR M O 1 +ATOM 40553 C CB . TYR M 2 419 ? 121.769 197.886 222.087 1.00 65.29 ? 419 TYR M CB 1 +ATOM 40554 C CG . TYR M 2 419 ? 121.583 199.345 221.756 1.00 66.76 ? 419 TYR M CG 1 +ATOM 40555 C CD1 . TYR M 2 419 ? 120.516 199.760 220.972 1.00 70.73 ? 419 TYR M CD1 1 +ATOM 40556 C CD2 . TYR M 2 419 ? 122.475 200.304 222.208 1.00 68.51 ? 419 TYR M CD2 1 +ATOM 40557 C CE1 . TYR M 2 419 ? 120.336 201.089 220.657 1.00 74.85 ? 419 TYR M CE1 1 +ATOM 40558 C CE2 . TYR M 2 419 ? 122.302 201.638 221.895 1.00 70.61 ? 419 TYR M CE2 1 +ATOM 40559 C CZ . TYR M 2 419 ? 121.232 202.025 221.121 1.00 73.14 ? 419 TYR M CZ 1 +ATOM 40560 O OH . TYR M 2 419 ? 121.059 203.354 220.810 1.00 68.30 ? 419 TYR M OH 1 +ATOM 40561 N N . PHE M 2 420 ? 123.588 196.721 219.861 1.00 83.98 ? 420 PHE M N 1 +ATOM 40562 C CA . PHE M 2 420 ? 124.573 197.018 218.821 1.00 78.02 ? 420 PHE M CA 1 +ATOM 40563 C C . PHE M 2 420 ? 124.262 196.296 217.513 1.00 69.86 ? 420 PHE M C 1 +ATOM 40564 O O . PHE M 2 420 ? 124.240 196.918 216.445 1.00 66.88 ? 420 PHE M O 1 +ATOM 40565 C CB . PHE M 2 420 ? 125.990 196.683 219.292 1.00 72.03 ? 420 PHE M CB 1 +ATOM 40566 C CG . PHE M 2 420 ? 126.516 197.610 220.350 1.00 71.77 ? 420 PHE M CG 1 +ATOM 40567 C CD1 . PHE M 2 420 ? 127.020 198.850 220.001 1.00 63.56 ? 420 PHE M CD1 1 +ATOM 40568 C CD2 . PHE M 2 420 ? 126.535 197.238 221.681 1.00 78.38 ? 420 PHE M CD2 1 +ATOM 40569 C CE1 . PHE M 2 420 ? 127.513 199.709 220.959 1.00 67.78 ? 420 PHE M CE1 1 +ATOM 40570 C CE2 . PHE M 2 420 ? 127.028 198.094 222.647 1.00 78.07 ? 420 PHE M CE2 1 +ATOM 40571 C CZ . PHE M 2 420 ? 127.519 199.331 222.285 1.00 74.60 ? 420 PHE M CZ 1 +ATOM 40572 N N . PHE M 2 421 ? 124.016 194.989 217.569 1.00 66.57 ? 421 PHE M N 1 +ATOM 40573 C CA . PHE M 2 421 ? 123.887 194.192 216.356 1.00 62.92 ? 421 PHE M CA 1 +ATOM 40574 C C . PHE M 2 421 ? 122.456 193.795 216.022 1.00 73.47 ? 421 PHE M C 1 +ATOM 40575 O O . PHE M 2 421 ? 122.251 193.041 215.064 1.00 77.77 ? 421 PHE M O 1 +ATOM 40576 C CB . PHE M 2 421 ? 124.763 192.941 216.458 1.00 59.99 ? 421 PHE M CB 1 +ATOM 40577 C CG . PHE M 2 421 ? 126.219 193.246 216.640 1.00 66.03 ? 421 PHE M CG 1 +ATOM 40578 C CD1 . PHE M 2 421 ? 126.857 194.131 215.790 1.00 77.59 ? 421 PHE M CD1 1 +ATOM 40579 C CD2 . PHE M 2 421 ? 126.946 192.674 217.668 1.00 69.27 ? 421 PHE M CD2 1 +ATOM 40580 C CE1 . PHE M 2 421 ? 128.195 194.425 215.949 1.00 80.69 ? 421 PHE M CE1 1 +ATOM 40581 C CE2 . PHE M 2 421 ? 128.286 192.966 217.832 1.00 72.83 ? 421 PHE M CE2 1 +ATOM 40582 C CZ . PHE M 2 421 ? 128.910 193.844 216.971 1.00 77.98 ? 421 PHE M CZ 1 +ATOM 40583 N N . GLY M 2 422 ? 121.476 194.276 216.764 1.00 90.81 ? 422 GLY M N 1 +ATOM 40584 C CA . GLY M 2 422 ? 120.096 193.950 216.470 1.00 92.05 ? 422 GLY M CA 1 +ATOM 40585 C C . GLY M 2 422 ? 119.592 192.790 217.307 1.00 96.44 ? 422 GLY M C 1 +ATOM 40586 O O . GLY M 2 422 ? 120.364 191.982 217.836 1.00 95.40 ? 422 GLY M O 1 +ATOM 40587 N N . LYS M 2 423 ? 118.272 192.705 217.434 1.00 94.05 ? 423 LYS M N 1 +ATOM 40588 C CA . LYS M 2 423 ? 117.639 191.658 218.219 1.00 91.87 ? 423 LYS M CA 1 +ATOM 40589 C C . LYS M 2 423 ? 117.359 190.449 217.329 1.00 88.30 ? 423 LYS M C 1 +ATOM 40590 O O . LYS M 2 423 ? 117.764 190.395 216.165 1.00 84.56 ? 423 LYS M O 1 +ATOM 40591 C CB . LYS M 2 423 ? 116.371 192.189 218.885 1.00 90.34 ? 423 LYS M CB 1 +ATOM 40592 C CG . LYS M 2 423 ? 115.283 192.609 217.914 1.00 90.32 ? 423 LYS M CG 1 +ATOM 40593 C CD . LYS M 2 423 ? 114.065 193.145 218.650 1.00 92.63 ? 423 LYS M CD 1 +ATOM 40594 C CE . LYS M 2 423 ? 114.345 194.511 219.255 1.00 91.13 ? 423 LYS M CE 1 +ATOM 40595 N NZ . LYS M 2 423 ? 113.137 195.090 219.906 1.00 90.81 1 423 LYS M NZ 1 +ATOM 40596 N N . GLU M 2 424 ? 116.652 189.464 217.875 1.00 98.48 ? 424 GLU M N 1 +ATOM 40597 C CA . GLU M 2 424 ? 116.367 188.231 217.164 1.00 97.62 ? 424 GLU M CA 1 +ATOM 40598 C C . GLU M 2 424 ? 115.302 188.460 216.094 1.00 99.38 ? 424 GLU M C 1 +ATOM 40599 O O . GLU M 2 424 ? 114.686 189.525 216.004 1.00 100.26 ? 424 GLU M O 1 +ATOM 40600 C CB . GLU M 2 424 ? 115.907 187.148 218.138 1.00 99.16 ? 424 GLU M CB 1 +ATOM 40601 C CG . GLU M 2 424 ? 116.902 186.838 219.240 1.00 102.24 ? 424 GLU M CG 1 +ATOM 40602 C CD . GLU M 2 424 ? 116.751 185.429 219.776 1.00 103.25 ? 424 GLU M CD 1 +ATOM 40603 O OE1 . GLU M 2 424 ? 116.161 184.585 219.070 1.00 102.90 ? 424 GLU M OE1 1 +ATOM 40604 O OE2 . GLU M 2 424 ? 117.216 185.168 220.905 1.00 103.15 -1 424 GLU M OE2 1 +ATOM 40605 N N . LYS M 2 425 ? 115.091 187.435 215.275 1.00 90.70 ? 425 LYS M N 1 +ATOM 40606 C CA . LYS M 2 425 ? 114.078 187.493 214.234 1.00 92.01 ? 425 LYS M CA 1 +ATOM 40607 C C . LYS M 2 425 ? 112.685 187.324 214.828 1.00 90.93 ? 425 LYS M C 1 +ATOM 40608 O O . LYS M 2 425 ? 112.493 186.650 215.844 1.00 92.78 ? 425 LYS M O 1 +ATOM 40609 C CB . LYS M 2 425 ? 114.332 186.420 213.174 1.00 87.33 ? 425 LYS M CB 1 +ATOM 40610 C CG . LYS M 2 425 ? 113.883 185.024 213.570 1.00 86.19 ? 425 LYS M CG 1 +ATOM 40611 C CD . LYS M 2 425 ? 114.298 183.991 212.537 1.00 91.35 ? 425 LYS M CD 1 +ATOM 40612 C CE . LYS M 2 425 ? 113.831 184.368 211.141 1.00 91.32 ? 425 LYS M CE 1 +ATOM 40613 N NZ . LYS M 2 425 ? 114.186 183.320 210.145 1.00 88.87 1 425 LYS M NZ 1 +ATOM 40614 N N . GLY M 2 426 ? 111.708 187.958 214.185 1.00 85.30 ? 426 GLY M N 1 +ATOM 40615 C CA . GLY M 2 426 ? 110.326 187.896 214.612 1.00 85.76 ? 426 GLY M CA 1 +ATOM 40616 C C . GLY M 2 426 ? 109.799 189.167 215.240 1.00 88.64 ? 426 GLY M C 1 +ATOM 40617 O O . GLY M 2 426 ? 108.608 189.223 215.569 1.00 94.06 ? 426 GLY M O 1 +ATOM 40618 N N . GLN M 2 427 ? 110.635 190.186 215.416 1.00 78.93 ? 427 GLN M N 1 +ATOM 40619 C CA . GLN M 2 427 ? 110.213 191.456 215.981 1.00 79.06 ? 427 GLN M CA 1 +ATOM 40620 C C . GLN M 2 427 ? 110.595 192.590 215.043 1.00 76.47 ? 427 GLN M C 1 +ATOM 40621 O O . GLN M 2 427 ? 111.468 192.440 214.183 1.00 79.40 ? 427 GLN M O 1 +ATOM 40622 C CB . GLN M 2 427 ? 110.835 191.698 217.363 1.00 80.79 ? 427 GLN M CB 1 +ATOM 40623 C CG . GLN M 2 427 ? 110.600 190.578 218.361 1.00 81.30 ? 427 GLN M CG 1 +ATOM 40624 C CD . GLN M 2 427 ? 111.720 189.561 218.366 1.00 82.49 ? 427 GLN M CD 1 +ATOM 40625 O OE1 . GLN M 2 427 ? 112.028 188.957 217.341 1.00 80.00 ? 427 GLN M OE1 1 +ATOM 40626 N NE2 . GLN M 2 427 ? 112.331 189.361 219.527 1.00 84.25 ? 427 GLN M NE2 1 +ATOM 40627 N N . GLU M 2 428 ? 109.926 193.726 215.213 1.00 85.26 ? 428 GLU M N 1 +ATOM 40628 C CA . GLU M 2 428 ? 110.193 194.895 214.389 1.00 90.14 ? 428 GLU M CA 1 +ATOM 40629 C C . GLU M 2 428 ? 111.352 195.696 214.970 1.00 93.95 ? 428 GLU M C 1 +ATOM 40630 O O . GLU M 2 428 ? 111.433 195.910 216.183 1.00 93.46 ? 428 GLU M O 1 +ATOM 40631 C CB . GLU M 2 428 ? 108.942 195.767 214.288 1.00 89.27 ? 428 GLU M CB 1 +ATOM 40632 C CG . GLU M 2 428 ? 109.130 197.062 213.518 1.00 90.67 ? 428 GLU M CG 1 +ATOM 40633 C CD . GLU M 2 428 ? 109.428 198.239 214.425 1.00 94.61 ? 428 GLU M CD 1 +ATOM 40634 O OE1 . GLU M 2 428 ? 109.212 198.117 215.649 1.00 93.36 ? 428 GLU M OE1 1 +ATOM 40635 O OE2 . GLU M 2 428 ? 109.876 199.286 213.914 1.00 95.71 -1 428 GLU M OE2 1 +ATOM 40636 N N . ASN M 2 429 ? 112.249 196.140 214.093 1.00 94.19 ? 429 ASN M N 1 +ATOM 40637 C CA . ASN M 2 429 ? 113.409 196.931 214.477 1.00 87.42 ? 429 ASN M CA 1 +ATOM 40638 C C . ASN M 2 429 ? 113.314 198.315 213.853 1.00 84.68 ? 429 ASN M C 1 +ATOM 40639 O O . ASN M 2 429 ? 112.770 198.477 212.757 1.00 90.21 ? 429 ASN M O 1 +ATOM 40640 C CB . ASN M 2 429 ? 114.712 196.253 214.051 1.00 86.06 ? 429 ASN M CB 1 +ATOM 40641 C CG . ASN M 2 429 ? 115.135 195.159 215.007 1.00 89.94 ? 429 ASN M CG 1 +ATOM 40642 O OD1 . ASN M 2 429 ? 115.321 195.398 216.199 1.00 89.97 ? 429 ASN M OD1 1 +ATOM 40643 N ND2 . ASN M 2 429 ? 115.272 193.944 214.491 1.00 91.91 ? 429 ASN M ND2 1 +ATOM 40644 N N . ASP M 2 430 ? 113.848 199.310 214.560 1.00 84.25 ? 430 ASP M N 1 +ATOM 40645 C CA . ASP M 2 430 ? 113.723 200.694 214.129 1.00 89.31 ? 430 ASP M CA 1 +ATOM 40646 C C . ASP M 2 430 ? 114.793 201.109 213.128 1.00 92.41 ? 430 ASP M C 1 +ATOM 40647 O O . ASP M 2 430 ? 114.708 202.213 212.579 1.00 91.82 ? 430 ASP M O 1 +ATOM 40648 C CB . ASP M 2 430 ? 113.771 201.622 215.345 1.00 93.32 ? 430 ASP M CB 1 +ATOM 40649 C CG . ASP M 2 430 ? 112.411 201.813 215.985 1.00 96.48 ? 430 ASP M CG 1 +ATOM 40650 O OD1 . ASP M 2 430 ? 111.413 201.322 215.417 1.00 95.96 ? 430 ASP M OD1 1 +ATOM 40651 O OD2 . ASP M 2 430 ? 112.341 202.447 217.059 1.00 95.28 -1 430 ASP M OD2 1 +ATOM 40652 N N . TRP M 2 431 ? 115.792 200.265 212.878 1.00 83.18 ? 431 TRP M N 1 +ATOM 40653 C CA . TRP M 2 431 ? 116.886 200.609 211.982 1.00 81.53 ? 431 TRP M CA 1 +ATOM 40654 C C . TRP M 2 431 ? 117.217 199.435 211.071 1.00 80.02 ? 431 TRP M C 1 +ATOM 40655 O O . TRP M 2 431 ? 116.955 198.275 211.394 1.00 79.51 ? 431 TRP M O 1 +ATOM 40656 C CB . TRP M 2 431 ? 118.139 201.039 212.761 1.00 79.62 ? 431 TRP M CB 1 +ATOM 40657 C CG . TRP M 2 431 ? 118.707 199.975 213.657 1.00 75.44 ? 431 TRP M CG 1 +ATOM 40658 C CD1 . TRP M 2 431 ? 118.460 199.809 214.987 1.00 74.75 ? 431 TRP M CD1 1 +ATOM 40659 C CD2 . TRP M 2 431 ? 119.632 198.944 213.291 1.00 77.30 ? 431 TRP M CD2 1 +ATOM 40660 N NE1 . TRP M 2 431 ? 119.164 198.735 215.471 1.00 77.79 ? 431 TRP M NE1 1 +ATOM 40661 C CE2 . TRP M 2 431 ? 119.892 198.187 214.449 1.00 78.13 ? 431 TRP M CE2 1 +ATOM 40662 C CE3 . TRP M 2 431 ? 120.262 198.585 212.097 1.00 82.20 ? 431 TRP M CE3 1 +ATOM 40663 C CZ2 . TRP M 2 431 ? 120.753 197.094 214.447 1.00 81.32 ? 431 TRP M CZ2 1 +ATOM 40664 C CZ3 . TRP M 2 431 ? 121.115 197.499 212.098 1.00 82.21 ? 431 TRP M CZ3 1 +ATOM 40665 C CH2 . TRP M 2 431 ? 121.353 196.767 213.264 1.00 83.24 ? 431 TRP M CH2 1 +ATOM 40666 N N . ASN M 2 432 ? 117.800 199.761 209.918 1.00 84.35 ? 432 ASN M N 1 +ATOM 40667 C CA . ASN M 2 432 ? 118.291 198.771 208.968 1.00 83.69 ? 432 ASN M CA 1 +ATOM 40668 C C . ASN M 2 432 ? 119.799 198.806 208.781 1.00 85.08 ? 432 ASN M C 1 +ATOM 40669 O O . ASN M 2 432 ? 120.405 197.749 208.594 1.00 86.10 ? 432 ASN M O 1 +ATOM 40670 C CB . ASN M 2 432 ? 117.619 198.960 207.600 1.00 80.67 ? 432 ASN M CB 1 +ATOM 40671 C CG . ASN M 2 432 ? 116.232 198.356 207.543 1.00 84.72 ? 432 ASN M CG 1 +ATOM 40672 O OD1 . ASN M 2 432 ? 116.003 197.251 208.035 1.00 86.14 ? 432 ASN M OD1 1 +ATOM 40673 N ND2 . ASN M 2 432 ? 115.295 199.079 206.941 1.00 87.82 ? 432 ASN M ND2 1 +ATOM 40674 N N . VAL M 2 433 ? 120.419 199.983 208.826 1.00 78.53 ? 433 VAL M N 1 +ATOM 40675 C CA . VAL M 2 433 ? 121.869 200.124 208.782 1.00 75.58 ? 433 VAL M CA 1 +ATOM 40676 C C . VAL M 2 433 ? 122.307 200.962 209.977 1.00 79.18 ? 433 VAL M C 1 +ATOM 40677 O O . VAL M 2 433 ? 121.668 201.966 210.314 1.00 82.35 ? 433 VAL M O 1 +ATOM 40678 C CB . VAL M 2 433 ? 122.350 200.745 207.452 1.00 69.46 ? 433 VAL M CB 1 +ATOM 40679 C CG1 . VAL M 2 433 ? 121.996 199.835 206.289 1.00 72.61 ? 433 VAL M CG1 1 +ATOM 40680 C CG2 . VAL M 2 433 ? 121.735 202.109 207.240 1.00 70.46 ? 433 VAL M CG2 1 +ATOM 40681 N N . HIS M 2 434 ? 123.384 200.535 210.632 1.00 70.64 ? 434 HIS M N 1 +ATOM 40682 C CA . HIS M 2 434 ? 123.833 201.130 211.883 1.00 64.74 ? 434 HIS M CA 1 +ATOM 40683 C C . HIS M 2 434 ? 125.213 201.738 211.683 1.00 62.99 ? 434 HIS M C 1 +ATOM 40684 O O . HIS M 2 434 ? 126.127 201.062 211.200 1.00 68.29 ? 434 HIS M O 1 +ATOM 40685 C CB . HIS M 2 434 ? 123.868 200.079 212.997 1.00 66.55 ? 434 HIS M CB 1 +ATOM 40686 C CG . HIS M 2 434 ? 123.897 200.654 214.379 1.00 68.03 ? 434 HIS M CG 1 +ATOM 40687 N ND1 . HIS M 2 434 ? 124.194 199.898 215.492 1.00 65.78 ? 434 HIS M ND1 1 +ATOM 40688 C CD2 . HIS M 2 434 ? 123.639 201.904 214.831 1.00 68.23 ? 434 HIS M CD2 1 +ATOM 40689 C CE1 . HIS M 2 434 ? 124.133 200.660 216.569 1.00 63.60 ? 434 HIS M CE1 1 +ATOM 40690 N NE2 . HIS M 2 434 ? 123.797 201.881 216.196 1.00 66.49 ? 434 HIS M NE2 1 +ATOM 40691 N N . ILE M 2 435 ? 125.361 203.006 212.053 1.00 61.17 ? 435 ILE M N 1 +ATOM 40692 C CA . ILE M 2 435 ? 126.625 203.726 211.935 1.00 61.66 ? 435 ILE M CA 1 +ATOM 40693 C C . ILE M 2 435 ? 127.057 204.103 213.345 1.00 70.63 ? 435 ILE M C 1 +ATOM 40694 O O . ILE M 2 435 ? 126.543 205.067 213.925 1.00 71.48 ? 435 ILE M O 1 +ATOM 40695 C CB . ILE M 2 435 ? 126.508 204.968 211.047 1.00 55.33 ? 435 ILE M CB 1 +ATOM 40696 C CG1 . ILE M 2 435 ? 125.902 204.610 209.693 1.00 59.12 ? 435 ILE M CG1 1 +ATOM 40697 C CG2 . ILE M 2 435 ? 127.867 205.621 210.871 1.00 60.88 ? 435 ILE M CG2 1 +ATOM 40698 C CD1 . ILE M 2 435 ? 125.492 205.819 208.880 1.00 62.49 ? 435 ILE M CD1 1 +ATOM 40699 N N . VAL M 2 436 ? 128.003 203.355 213.902 1.00 67.99 ? 436 VAL M N 1 +ATOM 40700 C CA . VAL M 2 436 ? 128.559 203.665 215.213 1.00 60.15 ? 436 VAL M CA 1 +ATOM 40701 C C . VAL M 2 436 ? 129.846 204.456 215.001 1.00 61.19 ? 436 VAL M C 1 +ATOM 40702 O O . VAL M 2 436 ? 130.763 204.008 214.307 1.00 68.06 ? 436 VAL M O 1 +ATOM 40703 C CB . VAL M 2 436 ? 128.787 202.399 216.051 1.00 55.96 ? 436 VAL M CB 1 +ATOM 40704 C CG1 . VAL M 2 436 ? 127.458 201.745 216.373 1.00 61.08 ? 436 VAL M CG1 1 +ATOM 40705 C CG2 . VAL M 2 436 ? 129.674 201.405 215.324 1.00 58.65 ? 436 VAL M CG2 1 +ATOM 40706 N N . ASN M 2 437 ? 129.900 205.654 215.572 1.00 59.88 ? 437 ASN M N 1 +ATOM 40707 C CA . ASN M 2 437 ? 131.035 206.548 215.395 1.00 58.55 ? 437 ASN M CA 1 +ATOM 40708 C C . ASN M 2 437 ? 131.996 206.397 216.566 1.00 61.40 ? 437 ASN M C 1 +ATOM 40709 O O . ASN M 2 437 ? 131.590 206.493 217.728 1.00 69.28 ? 437 ASN M O 1 +ATOM 40710 C CB . ASN M 2 437 ? 130.564 207.998 215.282 1.00 58.40 ? 437 ASN M CB 1 +ATOM 40711 C CG . ASN M 2 437 ? 131.634 208.919 214.728 1.00 64.66 ? 437 ASN M CG 1 +ATOM 40712 O OD1 . ASN M 2 437 ? 132.826 208.622 214.797 1.00 68.92 ? 437 ASN M OD1 1 +ATOM 40713 N ND2 . ASN M 2 437 ? 131.210 210.050 214.179 1.00 64.29 ? 437 ASN M ND2 1 +ATOM 40714 N N . MET M 2 438 ? 133.270 206.172 216.254 1.00 59.56 ? 438 MET M N 1 +ATOM 40715 C CA . MET M 2 438 ? 134.318 206.014 217.262 1.00 58.47 ? 438 MET M CA 1 +ATOM 40716 C C . MET M 2 438 ? 135.432 206.995 216.913 1.00 68.18 ? 438 MET M C 1 +ATOM 40717 O O . MET M 2 438 ? 136.407 206.632 216.250 1.00 73.48 ? 438 MET M O 1 +ATOM 40718 C CB . MET M 2 438 ? 134.825 204.578 217.308 1.00 60.51 ? 438 MET M CB 1 +ATOM 40719 C CG . MET M 2 438 ? 133.744 203.546 217.558 1.00 67.22 ? 438 MET M CG 1 +ATOM 40720 S SD . MET M 2 438 ? 134.381 201.862 217.566 1.00 82.28 ? 438 MET M SD 1 +ATOM 40721 C CE . MET M 2 438 ? 132.869 200.930 217.347 1.00 70.84 ? 438 MET M CE 1 +ATOM 40722 N N . LYS M 2 439 ? 135.282 208.241 217.363 1.00 69.46 ? 439 LYS M N 1 +ATOM 40723 C CA . LYS M 2 439 ? 136.310 209.255 217.189 1.00 65.97 ? 439 LYS M CA 1 +ATOM 40724 C C . LYS M 2 439 ? 136.931 209.710 218.499 1.00 70.42 ? 439 LYS M C 1 +ATOM 40725 O O . LYS M 2 439 ? 138.057 210.216 218.485 1.00 75.51 ? 439 LYS M O 1 +ATOM 40726 C CB . LYS M 2 439 ? 135.739 210.476 216.450 1.00 63.82 ? 439 LYS M CB 1 +ATOM 40727 C CG . LYS M 2 439 ? 134.862 211.371 217.307 1.00 68.12 ? 439 LYS M CG 1 +ATOM 40728 C CD . LYS M 2 439 ? 134.002 212.283 216.448 1.00 70.16 ? 439 LYS M CD 1 +ATOM 40729 C CE . LYS M 2 439 ? 133.375 213.395 217.273 1.00 70.69 ? 439 LYS M CE 1 +ATOM 40730 N NZ . LYS M 2 439 ? 134.222 214.617 217.289 1.00 74.08 1 439 LYS M NZ 1 +ATOM 40731 N N . ASN M 2 440 ? 136.234 209.539 219.618 1.00 62.88 ? 440 ASN M N 1 +ATOM 40732 C CA . ASN M 2 440 ? 136.767 209.847 220.935 1.00 58.35 ? 440 ASN M CA 1 +ATOM 40733 C C . ASN M 2 440 ? 137.429 208.647 221.595 1.00 60.11 ? 440 ASN M C 1 +ATOM 40734 O O . ASN M 2 440 ? 137.947 208.778 222.709 1.00 70.33 ? 440 ASN M O 1 +ATOM 40735 C CB . ASN M 2 440 ? 135.654 210.387 221.839 1.00 59.38 ? 440 ASN M CB 1 +ATOM 40736 C CG . ASN M 2 440 ? 134.827 211.460 221.163 1.00 65.88 ? 440 ASN M CG 1 +ATOM 40737 O OD1 . ASN M 2 440 ? 133.622 211.302 220.968 1.00 67.17 ? 440 ASN M OD1 1 +ATOM 40738 N ND2 . ASN M 2 440 ? 135.472 212.562 220.801 1.00 63.75 ? 440 ASN M ND2 1 +ATOM 40739 N N . LEU M 2 441 ? 137.426 207.491 220.940 1.00 49.61 ? 441 LEU M N 1 +ATOM 40740 C CA . LEU M 2 441 ? 138.036 206.290 221.496 1.00 54.36 ? 441 LEU M CA 1 +ATOM 40741 C C . LEU M 2 441 ? 139.539 206.341 221.261 1.00 63.08 ? 441 LEU M C 1 +ATOM 40742 O O . LEU M 2 441 ? 139.991 206.384 220.111 1.00 71.29 ? 441 LEU M O 1 +ATOM 40743 C CB . LEU M 2 441 ? 137.427 205.042 220.860 1.00 55.10 ? 441 LEU M CB 1 +ATOM 40744 C CG . LEU M 2 441 ? 138.194 203.728 221.002 1.00 56.28 ? 441 LEU M CG 1 +ATOM 40745 C CD1 . LEU M 2 441 ? 138.181 203.261 222.447 1.00 59.97 ? 441 LEU M CD1 1 +ATOM 40746 C CD2 . LEU M 2 441 ? 137.620 202.662 220.085 1.00 53.99 ? 441 LEU M CD2 1 +ATOM 40747 N N . ALA M 2 442 ? 140.309 206.346 222.345 1.00 66.53 ? 442 ALA M N 1 +ATOM 40748 C CA . ALA M 2 442 ? 141.757 206.417 222.231 1.00 63.35 ? 442 ALA M CA 1 +ATOM 40749 C C . ALA M 2 442 ? 142.305 205.166 221.557 1.00 62.52 ? 442 ALA M C 1 +ATOM 40750 O O . ALA M 2 442 ? 141.774 204.063 221.712 1.00 69.99 ? 442 ALA M O 1 +ATOM 40751 C CB . ALA M 2 442 ? 142.393 206.593 223.610 1.00 67.13 ? 442 ALA M CB 1 +ATOM 40752 N N . GLN M 2 443 ? 143.384 205.351 220.795 1.00 60.37 ? 443 GLN M N 1 +ATOM 40753 C CA . GLN M 2 443 ? 143.987 204.245 220.063 1.00 67.13 ? 443 GLN M CA 1 +ATOM 40754 C C . GLN M 2 443 ? 144.620 203.211 220.986 1.00 74.84 ? 443 GLN M C 1 +ATOM 40755 O O . GLN M 2 443 ? 144.795 202.060 220.575 1.00 78.86 ? 443 GLN M O 1 +ATOM 40756 C CB . GLN M 2 443 ? 145.033 204.778 219.083 1.00 64.07 ? 443 GLN M CB 1 +ATOM 40757 C CG . GLN M 2 443 ? 145.410 203.809 217.976 1.00 66.93 ? 443 GLN M CG 1 +ATOM 40758 C CD . GLN M 2 443 ? 145.862 204.516 216.715 1.00 73.71 ? 443 GLN M CD 1 +ATOM 40759 O OE1 . GLN M 2 443 ? 145.200 205.434 216.232 1.00 75.50 ? 443 GLN M OE1 1 +ATOM 40760 N NE2 . GLN M 2 443 ? 146.999 204.092 216.176 1.00 75.57 ? 443 GLN M NE2 1 +ATOM 40761 N N . ASP M 2 444 ? 144.962 203.593 222.219 1.00 77.93 ? 444 ASP M N 1 +ATOM 40762 C CA . ASP M 2 444 ? 145.578 202.648 223.144 1.00 75.43 ? 444 ASP M CA 1 +ATOM 40763 C C . ASP M 2 444 ? 144.581 201.609 223.640 1.00 78.52 ? 444 ASP M C 1 +ATOM 40764 O O . ASP M 2 444 ? 144.971 200.478 223.952 1.00 81.39 ? 444 ASP M O 1 +ATOM 40765 C CB . ASP M 2 444 ? 146.188 203.395 224.328 1.00 76.79 ? 444 ASP M CB 1 +ATOM 40766 C CG . ASP M 2 444 ? 147.323 204.309 223.918 1.00 81.24 ? 444 ASP M CG 1 +ATOM 40767 O OD1 . ASP M 2 444 ? 148.006 204.003 222.918 1.00 80.20 ? 444 ASP M OD1 1 +ATOM 40768 O OD2 . ASP M 2 444 ? 147.533 205.335 224.597 1.00 83.31 -1 444 ASP M OD2 1 +ATOM 40769 N N . HIS M 2 445 ? 143.303 201.971 223.733 1.00 72.21 ? 445 HIS M N 1 +ATOM 40770 C CA . HIS M 2 445 ? 142.267 201.072 224.218 1.00 69.63 ? 445 HIS M CA 1 +ATOM 40771 C C . HIS M 2 445 ? 141.522 200.372 223.090 1.00 69.63 ? 445 HIS M C 1 +ATOM 40772 O O . HIS M 2 445 ? 140.557 199.649 223.354 1.00 77.27 ? 445 HIS M O 1 +ATOM 40773 C CB . HIS M 2 445 ? 141.270 201.838 225.090 1.00 68.19 ? 445 HIS M CB 1 +ATOM 40774 C CG . HIS M 2 445 ? 141.908 202.642 226.179 1.00 70.23 ? 445 HIS M CG 1 +ATOM 40775 N ND1 . HIS M 2 445 ? 142.960 202.174 226.934 1.00 73.49 ? 445 HIS M ND1 1 +ATOM 40776 C CD2 . HIS M 2 445 ? 141.634 203.884 226.643 1.00 69.58 ? 445 HIS M CD2 1 +ATOM 40777 C CE1 . HIS M 2 445 ? 143.309 203.094 227.817 1.00 76.71 ? 445 HIS M CE1 1 +ATOM 40778 N NE2 . HIS M 2 445 ? 142.520 204.141 227.661 1.00 77.62 ? 445 HIS M NE2 1 +ATOM 40779 N N . ALA M 2 446 ? 141.936 200.580 221.843 1.00 50.09 ? 446 ALA M N 1 +ATOM 40780 C CA . ALA M 2 446 ? 141.250 199.940 220.722 1.00 51.24 ? 446 ALA M CA 1 +ATOM 40781 C C . ALA M 2 446 ? 141.321 198.418 220.762 1.00 51.07 ? 446 ALA M C 1 +ATOM 40782 O O . ALA M 2 446 ? 140.272 197.774 220.591 1.00 59.40 ? 446 ALA M O 1 +ATOM 40783 C CB . ALA M 2 446 ? 141.798 200.493 219.402 1.00 58.29 ? 446 ALA M CB 1 +ATOM 40784 N N . PRO M 2 447 ? 142.485 197.773 220.982 1.00 49.45 ? 447 PRO M N 1 +ATOM 40785 C CA . PRO M 2 447 ? 142.513 196.303 220.915 1.00 54.38 ? 447 PRO M CA 1 +ATOM 40786 C C . PRO M 2 447 ? 141.862 195.614 222.105 1.00 61.63 ? 447 PRO M C 1 +ATOM 40787 O O . PRO M 2 447 ? 141.920 194.386 222.211 1.00 68.27 ? 447 PRO M O 1 +ATOM 40788 C CB . PRO M 2 447 ? 144.014 195.981 220.853 1.00 55.90 ? 447 PRO M CB 1 +ATOM 40789 C CG . PRO M 2 447 ? 144.687 197.270 220.513 1.00 59.74 ? 447 PRO M CG 1 +ATOM 40790 C CD . PRO M 2 447 ? 143.843 198.318 221.146 1.00 60.21 ? 447 PRO M CD 1 +ATOM 40791 N N . MET M 2 448 ? 141.244 196.376 223.005 1.00 63.31 ? 448 MET M N 1 +ATOM 40792 C CA . MET M 2 448 ? 140.588 195.812 224.178 1.00 58.81 ? 448 MET M CA 1 +ATOM 40793 C C . MET M 2 448 ? 139.079 196.002 224.161 1.00 61.56 ? 448 MET M C 1 +ATOM 40794 O O . MET M 2 448 ? 138.332 195.029 224.298 1.00 66.78 ? 448 MET M O 1 +ATOM 40795 C CB . MET M 2 448 ? 141.172 196.423 225.459 1.00 63.34 ? 448 MET M CB 1 +ATOM 40796 C CG . MET M 2 448 ? 142.596 195.995 225.754 1.00 67.15 ? 448 MET M CG 1 +ATOM 40797 S SD . MET M 2 448 ? 143.180 196.603 227.346 1.00 85.45 ? 448 MET M SD 1 +ATOM 40798 C CE . MET M 2 448 ? 143.386 198.343 226.984 1.00 68.72 ? 448 MET M CE 1 +ATOM 40799 N N . LEU M 2 449 ? 138.608 197.236 223.995 1.00 48.36 ? 449 LEU M N 1 +ATOM 40800 C CA . LEU M 2 449 ? 137.177 197.508 223.981 1.00 46.95 ? 449 LEU M CA 1 +ATOM 40801 C C . LEU M 2 449 ? 136.494 197.056 222.698 1.00 59.81 ? 449 LEU M C 1 +ATOM 40802 O O . LEU M 2 449 ? 135.266 196.917 222.688 1.00 63.88 ? 449 LEU M O 1 +ATOM 40803 C CB . LEU M 2 449 ? 136.925 199.002 224.189 1.00 49.24 ? 449 LEU M CB 1 +ATOM 40804 C CG . LEU M 2 449 ? 136.623 199.475 225.611 1.00 51.91 ? 449 LEU M CG 1 +ATOM 40805 C CD1 . LEU M 2 449 ? 137.664 198.965 226.591 1.00 59.69 ? 449 LEU M CD1 1 +ATOM 40806 C CD2 . LEU M 2 449 ? 136.558 200.991 225.647 1.00 58.37 ? 449 LEU M CD2 1 +ATOM 40807 N N . LEU M 2 450 ? 137.248 196.822 221.622 1.00 60.35 ? 450 LEU M N 1 +ATOM 40808 C CA . LEU M 2 450 ? 136.669 196.424 220.348 1.00 50.42 ? 450 LEU M CA 1 +ATOM 40809 C C . LEU M 2 450 ? 136.765 194.932 220.071 1.00 55.43 ? 450 LEU M C 1 +ATOM 40810 O O . LEU M 2 450 ? 135.960 194.415 219.292 1.00 63.49 ? 450 LEU M O 1 +ATOM 40811 C CB . LEU M 2 450 ? 137.338 197.186 219.196 1.00 53.46 ? 450 LEU M CB 1 +ATOM 40812 C CG . LEU M 2 450 ? 136.715 198.540 218.856 1.00 55.87 ? 450 LEU M CG 1 +ATOM 40813 C CD1 . LEU M 2 450 ? 137.382 199.150 217.637 1.00 59.21 ? 450 LEU M CD1 1 +ATOM 40814 C CD2 . LEU M 2 450 ? 135.218 198.403 218.637 1.00 58.79 ? 450 LEU M CD2 1 +ATOM 40815 N N . SER M 2 451 ? 137.723 194.235 220.674 1.00 53.25 ? 451 SER M N 1 +ATOM 40816 C CA . SER M 2 451 ? 137.813 192.788 220.555 1.00 52.61 ? 451 SER M CA 1 +ATOM 40817 C C . SER M 2 451 ? 136.880 192.066 221.515 1.00 57.40 ? 451 SER M C 1 +ATOM 40818 O O . SER M 2 451 ? 136.746 190.841 221.425 1.00 60.07 ? 451 SER M O 1 +ATOM 40819 C CB . SER M 2 451 ? 139.253 192.326 220.791 1.00 54.71 ? 451 SER M CB 1 +ATOM 40820 O OG . SER M 2 451 ? 139.297 190.946 221.104 1.00 58.95 ? 451 SER M OG 1 +ATOM 40821 N N . ALA M 2 452 ? 136.237 192.793 222.428 1.00 66.98 ? 452 ALA M N 1 +ATOM 40822 C CA . ALA M 2 452 ? 135.279 192.194 223.347 1.00 68.52 ? 452 ALA M CA 1 +ATOM 40823 C C . ALA M 2 452 ? 133.892 192.063 222.740 1.00 71.04 ? 452 ALA M C 1 +ATOM 40824 O O . ALA M 2 452 ? 133.202 191.074 223.007 1.00 76.14 ? 452 ALA M O 1 +ATOM 40825 C CB . ALA M 2 452 ? 135.199 193.015 224.637 1.00 64.25 ? 452 ALA M CB 1 +ATOM 40826 N N . LEU M 2 453 ? 133.472 193.033 221.924 1.00 60.14 ? 453 LEU M N 1 +ATOM 40827 C CA . LEU M 2 453 ? 132.154 192.959 221.301 1.00 58.78 ? 453 LEU M CA 1 +ATOM 40828 C C . LEU M 2 453 ? 132.050 191.759 220.368 1.00 65.64 ? 453 LEU M C 1 +ATOM 40829 O O . LEU M 2 453 ? 131.023 191.066 220.345 1.00 70.45 ? 453 LEU M O 1 +ATOM 40830 C CB . LEU M 2 453 ? 131.860 194.253 220.546 1.00 53.74 ? 453 LEU M CB 1 +ATOM 40831 C CG . LEU M 2 453 ? 132.035 195.552 221.333 1.00 55.79 ? 453 LEU M CG 1 +ATOM 40832 C CD1 . LEU M 2 453 ? 132.134 196.737 220.393 1.00 62.97 ? 453 LEU M CD1 1 +ATOM 40833 C CD2 . LEU M 2 453 ? 130.894 195.745 222.312 1.00 58.19 ? 453 LEU M CD2 1 +ATOM 40834 N N . LEU M 2 454 ? 133.105 191.491 219.597 1.00 64.65 ? 454 LEU M N 1 +ATOM 40835 C CA . LEU M 2 454 ? 133.095 190.400 218.632 1.00 68.56 ? 454 LEU M CA 1 +ATOM 40836 C C . LEU M 2 454 ? 133.067 189.025 219.284 1.00 69.80 ? 454 LEU M C 1 +ATOM 40837 O O . LEU M 2 454 ? 132.815 188.037 218.585 1.00 75.20 ? 454 LEU M O 1 +ATOM 40838 C CB . LEU M 2 454 ? 134.310 190.509 217.707 1.00 62.27 ? 454 LEU M CB 1 +ATOM 40839 C CG . LEU M 2 454 ? 134.343 191.722 216.774 1.00 62.08 ? 454 LEU M CG 1 +ATOM 40840 C CD1 . LEU M 2 454 ? 135.558 191.667 215.863 1.00 65.46 ? 454 LEU M CD1 1 +ATOM 40841 C CD2 . LEU M 2 454 ? 133.064 191.823 215.963 1.00 64.79 ? 454 LEU M CD2 1 +ATOM 40842 N N . GLU M 2 455 ? 133.315 188.926 220.587 1.00 68.76 ? 455 GLU M N 1 +ATOM 40843 C CA . GLU M 2 455 ? 133.198 187.665 221.308 1.00 72.38 ? 455 GLU M CA 1 +ATOM 40844 C C . GLU M 2 455 ? 131.825 187.459 221.922 1.00 77.74 ? 455 GLU M C 1 +ATOM 40845 O O . GLU M 2 455 ? 131.295 186.344 221.877 1.00 83.97 ? 455 GLU M O 1 +ATOM 40846 C CB . GLU M 2 455 ? 134.266 187.578 222.404 1.00 74.58 ? 455 GLU M CB 1 +ATOM 40847 C CG . GLU M 2 455 ? 135.647 187.214 221.888 1.00 78.20 ? 455 GLU M CG 1 +ATOM 40848 C CD . GLU M 2 455 ? 135.683 185.853 221.218 1.00 82.76 ? 455 GLU M CD 1 +ATOM 40849 O OE1 . GLU M 2 455 ? 134.916 184.959 221.635 1.00 82.21 ? 455 GLU M OE1 1 +ATOM 40850 O OE2 . GLU M 2 455 ? 136.477 185.679 220.270 1.00 82.50 -1 455 GLU M OE2 1 +ATOM 40851 N N . MET M 2 456 ? 131.230 188.511 222.489 1.00 71.54 ? 456 MET M N 1 +ATOM 40852 C CA . MET M 2 456 ? 129.842 188.418 222.929 1.00 74.68 ? 456 MET M CA 1 +ATOM 40853 C C . MET M 2 456 ? 128.920 188.138 221.752 1.00 82.08 ? 456 MET M C 1 +ATOM 40854 O O . MET M 2 456 ? 127.980 187.338 221.863 1.00 87.81 ? 456 MET M O 1 +ATOM 40855 C CB . MET M 2 456 ? 129.420 189.703 223.641 1.00 73.96 ? 456 MET M CB 1 +ATOM 40856 C CG . MET M 2 456 ? 130.519 190.375 224.429 1.00 77.41 ? 456 MET M CG 1 +ATOM 40857 S SD . MET M 2 456 ? 129.885 191.658 225.524 1.00 85.45 ? 456 MET M SD 1 +ATOM 40858 C CE . MET M 2 456 ? 129.599 192.988 224.362 1.00 79.75 ? 456 MET M CE 1 +ATOM 40859 N N . PHE M 2 457 ? 129.175 188.791 220.615 1.00 74.74 ? 457 PHE M N 1 +ATOM 40860 C CA . PHE M 2 457 ? 128.393 188.523 219.414 1.00 68.63 ? 457 PHE M CA 1 +ATOM 40861 C C . PHE M 2 457 ? 128.494 187.059 219.016 1.00 64.15 ? 457 PHE M C 1 +ATOM 40862 O O . PHE M 2 457 ? 127.483 186.416 218.717 1.00 74.79 ? 457 PHE M O 1 +ATOM 40863 C CB . PHE M 2 457 ? 128.862 189.427 218.274 1.00 72.67 ? 457 PHE M CB 1 +ATOM 40864 C CG . PHE M 2 457 ? 128.142 189.198 216.974 1.00 74.91 ? 457 PHE M CG 1 +ATOM 40865 C CD1 . PHE M 2 457 ? 126.787 189.452 216.861 1.00 73.67 ? 457 PHE M CD1 1 +ATOM 40866 C CD2 . PHE M 2 457 ? 128.825 188.737 215.862 1.00 76.01 ? 457 PHE M CD2 1 +ATOM 40867 C CE1 . PHE M 2 457 ? 126.126 189.247 215.666 1.00 73.31 ? 457 PHE M CE1 1 +ATOM 40868 C CE2 . PHE M 2 457 ? 128.169 188.530 214.664 1.00 77.15 ? 457 PHE M CE2 1 +ATOM 40869 C CZ . PHE M 2 457 ? 126.818 188.785 214.567 1.00 74.43 ? 457 PHE M CZ 1 +ATOM 40870 N N . ALA M 2 458 ? 129.709 186.507 219.028 1.00 66.38 ? 458 ALA M N 1 +ATOM 40871 C CA . ALA M 2 458 ? 129.891 185.112 218.640 1.00 74.93 ? 458 ALA M CA 1 +ATOM 40872 C C . ALA M 2 458 ? 129.195 184.166 219.610 1.00 76.77 ? 458 ALA M C 1 +ATOM 40873 O O . ALA M 2 458 ? 128.550 183.200 219.186 1.00 86.23 ? 458 ALA M O 1 +ATOM 40874 C CB . ALA M 2 458 ? 131.380 184.783 218.545 1.00 77.69 ? 458 ALA M CB 1 +ATOM 40875 N N . GLU M 2 459 ? 129.310 184.423 220.915 1.00 80.80 ? 459 GLU M N 1 +ATOM 40876 C CA . GLU M 2 459 ? 128.696 183.534 221.898 1.00 80.09 ? 459 GLU M CA 1 +ATOM 40877 C C . GLU M 2 459 ? 127.175 183.555 221.788 1.00 81.05 ? 459 GLU M C 1 +ATOM 40878 O O . GLU M 2 459 ? 126.526 182.501 221.792 1.00 85.12 ? 459 GLU M O 1 +ATOM 40879 C CB . GLU M 2 459 ? 129.141 183.922 223.307 1.00 81.78 ? 459 GLU M CB 1 +ATOM 40880 C CG . GLU M 2 459 ? 130.512 183.386 223.695 1.00 88.14 ? 459 GLU M CG 1 +ATOM 40881 C CD . GLU M 2 459 ? 130.722 181.944 223.273 1.00 90.61 ? 459 GLU M CD 1 +ATOM 40882 O OE1 . GLU M 2 459 ? 130.279 181.038 224.010 1.00 90.89 ? 459 GLU M OE1 1 +ATOM 40883 O OE2 . GLU M 2 459 ? 131.341 181.716 222.211 1.00 88.02 -1 459 GLU M OE2 1 +ATOM 40884 N N . ILE M 2 460 ? 126.586 184.748 221.679 1.00 66.38 ? 460 ILE M N 1 +ATOM 40885 C CA . ILE M 2 460 ? 125.135 184.839 221.559 1.00 60.43 ? 460 ILE M CA 1 +ATOM 40886 C C . ILE M 2 460 ? 124.664 184.260 220.230 1.00 68.50 ? 460 ILE M C 1 +ATOM 40887 O O . ILE M 2 460 ? 123.602 183.633 220.156 1.00 75.56 ? 460 ILE M O 1 +ATOM 40888 C CB . ILE M 2 460 ? 124.673 186.292 221.762 1.00 60.40 ? 460 ILE M CB 1 +ATOM 40889 C CG1 . ILE M 2 460 ? 124.804 186.667 223.238 1.00 71.01 ? 460 ILE M CG1 1 +ATOM 40890 C CG2 . ILE M 2 460 ? 123.255 186.495 221.263 1.00 66.69 ? 460 ILE M CG2 1 +ATOM 40891 C CD1 . ILE M 2 460 ? 124.467 188.091 223.534 1.00 70.48 ? 460 ILE M CD1 1 +ATOM 40892 N N . LEU M 2 461 ? 125.446 184.442 219.164 1.00 80.74 ? 461 LEU M N 1 +ATOM 40893 C CA . LEU M 2 461 ? 125.086 183.859 217.877 1.00 77.77 ? 461 LEU M CA 1 +ATOM 40894 C C . LEU M 2 461 ? 125.100 182.338 217.943 1.00 77.52 ? 461 LEU M C 1 +ATOM 40895 O O . LEU M 2 461 ? 124.229 181.676 217.367 1.00 81.53 ? 461 LEU M O 1 +ATOM 40896 C CB . LEU M 2 461 ? 126.040 184.366 216.798 1.00 73.64 ? 461 LEU M CB 1 +ATOM 40897 C CG . LEU M 2 461 ? 125.567 184.323 215.348 1.00 76.32 ? 461 LEU M CG 1 +ATOM 40898 C CD1 . LEU M 2 461 ? 124.378 185.245 215.146 1.00 75.43 ? 461 LEU M CD1 1 +ATOM 40899 C CD2 . LEU M 2 461 ? 126.708 184.711 214.424 1.00 79.84 ? 461 LEU M CD2 1 +ATOM 40900 N N . PHE M 2 462 ? 126.091 181.767 218.631 1.00 82.52 ? 462 PHE M N 1 +ATOM 40901 C CA . PHE M 2 462 ? 126.131 180.320 218.812 1.00 81.24 ? 462 PHE M CA 1 +ATOM 40902 C C . PHE M 2 462 ? 124.947 179.832 219.634 1.00 78.00 ? 462 PHE M C 1 +ATOM 40903 O O . PHE M 2 462 ? 124.334 178.810 219.305 1.00 80.73 ? 462 PHE M O 1 +ATOM 40904 C CB . PHE M 2 462 ? 127.446 179.909 219.473 1.00 82.21 ? 462 PHE M CB 1 +ATOM 40905 C CG . PHE M 2 462 ? 127.588 178.427 219.666 1.00 85.99 ? 462 PHE M CG 1 +ATOM 40906 C CD1 . PHE M 2 462 ? 127.968 177.608 218.617 1.00 86.00 ? 462 PHE M CD1 1 +ATOM 40907 C CD2 . PHE M 2 462 ? 127.341 177.852 220.901 1.00 86.68 ? 462 PHE M CD2 1 +ATOM 40908 C CE1 . PHE M 2 462 ? 128.097 176.244 218.797 1.00 85.61 ? 462 PHE M CE1 1 +ATOM 40909 C CE2 . PHE M 2 462 ? 127.469 176.492 221.086 1.00 87.57 ? 462 PHE M CE2 1 +ATOM 40910 C CZ . PHE M 2 462 ? 127.847 175.686 220.033 1.00 87.77 ? 462 PHE M CZ 1 +ATOM 40911 N N . ARG M 2 463 ? 124.607 180.548 220.705 1.00 80.06 ? 463 ARG M N 1 +ATOM 40912 C CA . ARG M 2 463 ? 123.492 180.120 221.542 1.00 84.27 ? 463 ARG M CA 1 +ATOM 40913 C C . ARG M 2 463 ? 122.135 180.403 220.910 1.00 81.90 ? 463 ARG M C 1 +ATOM 40914 O O . ARG M 2 463 ? 121.126 179.878 221.392 1.00 85.22 ? 463 ARG M O 1 +ATOM 40915 C CB . ARG M 2 463 ? 123.574 180.794 222.914 1.00 91.10 ? 463 ARG M CB 1 +ATOM 40916 C CG . ARG M 2 463 ? 122.861 180.031 224.020 1.00 89.76 ? 463 ARG M CG 1 +ATOM 40917 C CD . ARG M 2 463 ? 123.142 180.626 225.389 1.00 87.47 ? 463 ARG M CD 1 +ATOM 40918 N NE . ARG M 2 463 ? 122.654 181.996 225.497 1.00 90.28 ? 463 ARG M NE 1 +ATOM 40919 C CZ . ARG M 2 463 ? 123.428 183.060 225.660 1.00 91.38 ? 463 ARG M CZ 1 +ATOM 40920 N NH1 . ARG M 2 463 ? 124.744 182.952 225.744 1.00 89.54 1 463 ARG M NH1 1 +ATOM 40921 N NH2 . ARG M 2 463 ? 122.867 184.263 225.748 1.00 90.16 ? 463 ARG M NH2 1 +ATOM 40922 N N . ARG M 2 464 ? 122.083 181.205 219.848 1.00 82.17 ? 464 ARG M N 1 +ATOM 40923 C CA . ARG M 2 464 ? 120.815 181.573 219.233 1.00 84.88 ? 464 ARG M CA 1 +ATOM 40924 C C . ARG M 2 464 ? 120.369 180.585 218.164 1.00 86.16 ? 464 ARG M C 1 +ATOM 40925 O O . ARG M 2 464 ? 119.164 180.369 217.996 1.00 86.72 ? 464 ARG M O 1 +ATOM 40926 C CB . ARG M 2 464 ? 120.918 182.977 218.631 1.00 81.65 ? 464 ARG M CB 1 +ATOM 40927 C CG . ARG M 2 464 ? 119.615 183.525 218.083 1.00 80.89 ? 464 ARG M CG 1 +ATOM 40928 C CD . ARG M 2 464 ? 119.799 184.939 217.564 1.00 83.21 ? 464 ARG M CD 1 +ATOM 40929 N NE . ARG M 2 464 ? 120.068 185.887 218.637 1.00 78.83 ? 464 ARG M NE 1 +ATOM 40930 C CZ . ARG M 2 464 ? 120.413 187.153 218.449 1.00 80.85 ? 464 ARG M CZ 1 +ATOM 40931 N NH1 . ARG M 2 464 ? 120.542 187.661 217.235 1.00 80.09 1 464 ARG M NH1 1 +ATOM 40932 N NH2 . ARG M 2 464 ? 120.630 187.931 219.505 1.00 83.58 ? 464 ARG M NH2 1 +ATOM 40933 N N . GLY M 2 465 ? 121.309 179.978 217.444 1.00 91.23 ? 465 GLY M N 1 +ATOM 40934 C CA . GLY M 2 465 ? 120.986 178.954 216.474 1.00 89.48 ? 465 GLY M CA 1 +ATOM 40935 C C . GLY M 2 465 ? 120.641 179.511 215.105 1.00 95.06 ? 465 GLY M C 1 +ATOM 40936 O O . GLY M 2 465 ? 120.499 180.717 214.895 1.00 95.93 ? 465 GLY M O 1 +ATOM 40937 N N . GLN M 2 466 ? 120.505 178.590 214.148 1.00 100.27 ? 466 GLN M N 1 +ATOM 40938 C CA . GLN M 2 466 ? 120.200 178.980 212.775 1.00 98.07 ? 466 GLN M CA 1 +ATOM 40939 C C . GLN M 2 466 ? 118.737 179.374 212.615 1.00 94.12 ? 466 GLN M C 1 +ATOM 40940 O O . GLN M 2 466 ? 118.412 180.264 211.822 1.00 93.69 ? 466 GLN M O 1 +ATOM 40941 C CB . GLN M 2 466 ? 120.548 177.838 211.821 1.00 94.11 ? 466 GLN M CB 1 +ATOM 40942 C CG . GLN M 2 466 ? 122.034 177.553 211.704 1.00 97.51 ? 466 GLN M CG 1 +ATOM 40943 C CD . GLN M 2 466 ? 122.336 176.458 210.700 1.00 99.93 ? 466 GLN M CD 1 +ATOM 40944 O OE1 . GLN M 2 466 ? 121.427 175.814 210.176 1.00 98.78 ? 466 GLN M OE1 1 +ATOM 40945 N NE2 . GLN M 2 466 ? 123.617 176.239 210.430 1.00 100.04 ? 466 GLN M NE2 1 +ATOM 40946 N N . GLU M 2 467 ? 117.841 178.717 213.354 1.00 93.00 ? 467 GLU M N 1 +ATOM 40947 C CA . GLU M 2 467 ? 116.412 178.952 213.172 1.00 94.85 ? 467 GLU M CA 1 +ATOM 40948 C C . GLU M 2 467 ? 116.004 180.359 213.586 1.00 93.30 ? 467 GLU M C 1 +ATOM 40949 O O . GLU M 2 467 ? 115.110 180.948 212.968 1.00 96.86 ? 467 GLU M O 1 +ATOM 40950 C CB . GLU M 2 467 ? 115.605 177.917 213.955 1.00 98.27 ? 467 GLU M CB 1 +ATOM 40951 C CG . GLU M 2 467 ? 115.670 176.506 213.384 1.00 99.12 ? 467 GLU M CG 1 +ATOM 40952 C CD . GLU M 2 467 ? 116.914 175.748 213.814 1.00 99.53 ? 467 GLU M CD 1 +ATOM 40953 O OE1 . GLU M 2 467 ? 117.781 176.349 214.483 1.00 100.06 ? 467 GLU M OE1 1 +ATOM 40954 O OE2 . GLU M 2 467 ? 117.024 174.549 213.484 1.00 98.35 -1 467 GLU M OE2 1 +ATOM 40955 N N . ARG M 2 468 ? 116.629 180.912 214.623 1.00 90.15 ? 468 ARG M N 1 +ATOM 40956 C CA . ARG M 2 468 ? 116.260 182.222 215.139 1.00 92.86 ? 468 ARG M CA 1 +ATOM 40957 C C . ARG M 2 468 ? 117.183 183.333 214.653 1.00 97.53 ? 468 ARG M C 1 +ATOM 40958 O O . ARG M 2 468 ? 117.081 184.463 215.140 1.00 94.55 ? 468 ARG M O 1 +ATOM 40959 C CB . ARG M 2 468 ? 116.238 182.197 216.669 1.00 94.07 ? 468 ARG M CB 1 +ATOM 40960 C CG . ARG M 2 468 ? 115.934 180.833 217.266 1.00 96.44 ? 468 ARG M CG 1 +ATOM 40961 C CD . ARG M 2 468 ? 115.636 180.936 218.754 1.00 97.36 ? 468 ARG M CD 1 +ATOM 40962 N NE . ARG M 2 468 ? 114.377 181.627 219.006 1.00 98.76 ? 468 ARG M NE 1 +ATOM 40963 C CZ . ARG M 2 468 ? 114.140 182.392 220.062 1.00 97.73 ? 468 ARG M CZ 1 +ATOM 40964 N NH1 . ARG M 2 468 ? 115.063 182.597 220.989 1.00 95.20 1 468 ARG M NH1 1 +ATOM 40965 N NH2 . ARG M 2 468 ? 112.949 182.968 220.191 1.00 97.95 ? 468 ARG M NH2 1 +ATOM 40966 N N . SER M 2 469 ? 118.069 183.044 213.705 1.00 97.41 ? 469 SER M N 1 +ATOM 40967 C CA . SER M 2 469 ? 119.056 184.005 213.236 1.00 90.86 ? 469 SER M CA 1 +ATOM 40968 C C . SER M 2 469 ? 118.577 184.704 211.969 1.00 91.28 ? 469 SER M C 1 +ATOM 40969 O O . SER M 2 469 ? 117.694 184.216 211.259 1.00 95.85 ? 469 SER M O 1 +ATOM 40970 C CB . SER M 2 469 ? 120.399 183.321 212.973 1.00 88.67 ? 469 SER M CB 1 +ATOM 40971 O OG . SER M 2 469 ? 120.305 182.424 211.880 1.00 93.49 ? 469 SER M OG 1 +ATOM 40972 N N . TYR M 2 470 ? 119.177 185.860 211.695 1.00 73.09 ? 470 TYR M N 1 +ATOM 40973 C CA . TYR M 2 470 ? 118.848 186.682 210.546 1.00 71.87 ? 470 TYR M CA 1 +ATOM 40974 C C . TYR M 2 470 ? 120.126 187.020 209.790 1.00 82.06 ? 470 TYR M C 1 +ATOM 40975 O O . TYR M 2 470 ? 121.167 187.246 210.423 1.00 85.92 ? 470 TYR M O 1 +ATOM 40976 C CB . TYR M 2 470 ? 118.142 187.970 210.997 1.00 63.69 ? 470 TYR M CB 1 +ATOM 40977 C CG . TYR M 2 470 ? 117.532 188.783 209.884 1.00 65.20 ? 470 TYR M CG 1 +ATOM 40978 C CD1 . TYR M 2 470 ? 116.353 188.384 209.274 1.00 74.13 ? 470 TYR M CD1 1 +ATOM 40979 C CD2 . TYR M 2 470 ? 118.122 189.962 209.456 1.00 71.36 ? 470 TYR M CD2 1 +ATOM 40980 C CE1 . TYR M 2 470 ? 115.786 189.129 208.261 1.00 79.46 ? 470 TYR M CE1 1 +ATOM 40981 C CE2 . TYR M 2 470 ? 117.563 190.715 208.444 1.00 76.04 ? 470 TYR M CE2 1 +ATOM 40982 C CZ . TYR M 2 470 ? 116.396 190.295 207.850 1.00 77.40 ? 470 TYR M CZ 1 +ATOM 40983 O OH . TYR M 2 470 ? 115.837 191.044 206.841 1.00 75.57 ? 470 TYR M OH 1 +ATOM 40984 N N . PRO M 2 471 ? 120.102 187.052 208.457 1.00 77.26 ? 471 PRO M N 1 +ATOM 40985 C CA . PRO M 2 471 ? 121.327 187.361 207.708 1.00 71.11 ? 471 PRO M CA 1 +ATOM 40986 C C . PRO M 2 471 ? 121.868 188.741 208.051 1.00 78.61 ? 471 PRO M C 1 +ATOM 40987 O O . PRO M 2 471 ? 121.117 189.711 208.181 1.00 80.93 ? 471 PRO M O 1 +ATOM 40988 C CB . PRO M 2 471 ? 120.877 187.282 206.245 1.00 70.15 ? 471 PRO M CB 1 +ATOM 40989 C CG . PRO M 2 471 ? 119.666 186.415 206.269 1.00 75.89 ? 471 PRO M CG 1 +ATOM 40990 C CD . PRO M 2 471 ? 118.981 186.722 207.563 1.00 76.14 ? 471 PRO M CD 1 +ATOM 40991 N N . THR M 2 472 ? 123.191 188.822 208.193 1.00 74.33 ? 472 THR M N 1 +ATOM 40992 C CA . THR M 2 472 ? 123.869 190.065 208.531 1.00 70.33 ? 472 THR M CA 1 +ATOM 40993 C C . THR M 2 472 ? 125.169 190.164 207.748 1.00 71.13 ? 472 THR M C 1 +ATOM 40994 O O . THR M 2 472 ? 125.760 189.157 207.352 1.00 73.63 ? 472 THR M O 1 +ATOM 40995 C CB . THR M 2 472 ? 124.181 190.166 210.033 1.00 73.05 ? 472 THR M CB 1 +ATOM 40996 O OG1 . THR M 2 472 ? 124.960 189.032 210.437 1.00 77.25 ? 472 THR M OG1 1 +ATOM 40997 C CG2 . THR M 2 472 ? 122.903 190.227 210.862 1.00 71.60 ? 472 THR M CG2 1 +ATOM 40998 N N . VAL M 2 473 ? 125.611 191.401 207.532 1.00 70.77 ? 473 VAL M N 1 +ATOM 40999 C CA . VAL M 2 473 ? 126.925 191.689 206.972 1.00 67.38 ? 473 VAL M CA 1 +ATOM 41000 C C . VAL M 2 473 ? 127.550 192.812 207.790 1.00 70.85 ? 473 VAL M C 1 +ATOM 41001 O O . VAL M 2 473 ? 126.870 193.774 208.166 1.00 72.14 ? 473 VAL M O 1 +ATOM 41002 C CB . VAL M 2 473 ? 126.851 192.049 205.470 1.00 63.52 ? 473 VAL M CB 1 +ATOM 41003 C CG1 . VAL M 2 473 ? 126.104 193.353 205.249 1.00 66.84 ? 473 VAL M CG1 1 +ATOM 41004 C CG2 . VAL M 2 473 ? 128.244 192.113 204.868 1.00 64.57 ? 473 VAL M CG2 1 +ATOM 41005 N N . LEU M 2 474 ? 128.836 192.671 208.098 1.00 68.14 ? 474 LEU M N 1 +ATOM 41006 C CA . LEU M 2 474 ? 129.537 193.567 209.008 1.00 57.35 ? 474 LEU M CA 1 +ATOM 41007 C C . LEU M 2 474 ? 130.785 194.105 208.325 1.00 63.83 ? 474 LEU M C 1 +ATOM 41008 O O . LEU M 2 474 ? 131.556 193.338 207.740 1.00 71.13 ? 474 LEU M O 1 +ATOM 41009 C CB . LEU M 2 474 ? 129.899 192.837 210.304 1.00 57.50 ? 474 LEU M CB 1 +ATOM 41010 C CG . LEU M 2 474 ? 130.682 193.584 211.383 1.00 67.48 ? 474 LEU M CG 1 +ATOM 41011 C CD1 . LEU M 2 474 ? 129.870 194.733 211.956 1.00 69.40 ? 474 LEU M CD1 1 +ATOM 41012 C CD2 . LEU M 2 474 ? 131.101 192.622 212.482 1.00 67.58 ? 474 LEU M CD2 1 +ATOM 41013 N N . LEU M 2 475 ? 130.981 195.418 208.402 1.00 60.92 ? 475 LEU M N 1 +ATOM 41014 C CA . LEU M 2 475 ? 132.103 196.092 207.762 1.00 58.29 ? 475 LEU M CA 1 +ATOM 41015 C C . LEU M 2 475 ? 133.093 196.554 208.824 1.00 61.38 ? 475 LEU M C 1 +ATOM 41016 O O . LEU M 2 475 ? 132.700 197.172 209.818 1.00 65.39 ? 475 LEU M O 1 +ATOM 41017 C CB . LEU M 2 475 ? 131.621 197.280 206.927 1.00 55.81 ? 475 LEU M CB 1 +ATOM 41018 C CG . LEU M 2 475 ? 132.679 198.288 206.481 1.00 55.73 ? 475 LEU M CG 1 +ATOM 41019 C CD1 . LEU M 2 475 ? 133.657 197.639 205.520 1.00 60.46 ? 475 LEU M CD1 1 +ATOM 41020 C CD2 . LEU M 2 475 ? 132.034 199.501 205.841 1.00 57.05 ? 475 LEU M CD2 1 +ATOM 41021 N N . LEU M 2 476 ? 134.372 196.253 208.611 1.00 62.58 ? 476 LEU M N 1 +ATOM 41022 C CA . LEU M 2 476 ? 135.434 196.603 209.544 1.00 61.28 ? 476 LEU M CA 1 +ATOM 41023 C C . LEU M 2 476 ? 136.490 197.435 208.831 1.00 65.87 ? 476 LEU M C 1 +ATOM 41024 O O . LEU M 2 476 ? 136.912 197.091 207.723 1.00 71.95 ? 476 LEU M O 1 +ATOM 41025 C CB . LEU M 2 476 ? 136.075 195.349 210.141 1.00 61.72 ? 476 LEU M CB 1 +ATOM 41026 C CG . LEU M 2 476 ? 135.129 194.232 210.577 1.00 63.08 ? 476 LEU M CG 1 +ATOM 41027 C CD1 . LEU M 2 476 ? 135.912 193.001 210.994 1.00 61.88 ? 476 LEU M CD1 1 +ATOM 41028 C CD2 . LEU M 2 476 ? 134.232 194.704 211.706 1.00 65.86 ? 476 LEU M CD2 1 +ATOM 41029 N N . GLU M 2 477 ? 136.916 198.522 209.469 1.00 66.93 ? 477 GLU M N 1 +ATOM 41030 C CA . GLU M 2 477 ? 138.025 199.336 208.991 1.00 65.19 ? 477 GLU M CA 1 +ATOM 41031 C C . GLU M 2 477 ? 139.144 199.355 210.021 1.00 70.83 ? 477 GLU M C 1 +ATOM 41032 O O . GLU M 2 477 ? 138.892 199.259 211.227 1.00 79.31 ? 477 GLU M O 1 +ATOM 41033 C CB . GLU M 2 477 ? 137.581 200.761 208.674 1.00 59.71 ? 477 GLU M CB 1 +ATOM 41034 C CG . GLU M 2 477 ? 136.664 200.847 207.477 1.00 72.63 ? 477 GLU M CG 1 +ATOM 41035 C CD . GLU M 2 477 ? 136.252 202.263 207.164 1.00 82.00 ? 477 GLU M CD 1 +ATOM 41036 O OE1 . GLU M 2 477 ? 136.573 203.171 207.960 1.00 79.46 ? 477 GLU M OE1 1 +ATOM 41037 O OE2 . GLU M 2 477 ? 135.628 202.469 206.104 1.00 86.36 -1 477 GLU M OE2 1 +ATOM 41038 N N . GLU M 2 478 ? 140.379 199.486 209.536 1.00 69.38 ? 478 GLU M N 1 +ATOM 41039 C CA . GLU M 2 478 ? 141.573 199.370 210.367 1.00 64.29 ? 478 GLU M CA 1 +ATOM 41040 C C . GLU M 2 478 ? 141.574 198.038 211.113 1.00 64.62 ? 478 GLU M C 1 +ATOM 41041 O O . GLU M 2 478 ? 141.741 197.972 212.333 1.00 73.19 ? 478 GLU M O 1 +ATOM 41042 C CB . GLU M 2 478 ? 141.692 200.551 211.332 1.00 69.27 ? 478 GLU M CB 1 +ATOM 41043 C CG . GLU M 2 478 ? 142.328 201.787 210.719 1.00 74.14 ? 478 GLU M CG 1 +ATOM 41044 C CD . GLU M 2 478 ? 141.323 202.686 210.024 1.00 81.06 ? 478 GLU M CD 1 +ATOM 41045 O OE1 . GLU M 2 478 ? 140.138 202.305 209.940 1.00 80.08 ? 478 GLU M OE1 1 +ATOM 41046 O OE2 . GLU M 2 478 ? 141.720 203.776 209.559 1.00 80.56 -1 478 GLU M OE2 1 +ATOM 41047 N N . ALA M 2 479 ? 141.380 196.960 210.351 1.00 62.07 ? 479 ALA M N 1 +ATOM 41048 C CA . ALA M 2 479 ? 141.242 195.632 210.934 1.00 66.74 ? 479 ALA M CA 1 +ATOM 41049 C C . ALA M 2 479 ? 142.507 195.162 211.638 1.00 71.62 ? 479 ALA M C 1 +ATOM 41050 O O . ALA M 2 479 ? 142.426 194.300 212.520 1.00 78.22 ? 479 ALA M O 1 +ATOM 41051 C CB . ALA M 2 479 ? 140.847 194.630 209.849 1.00 70.99 ? 479 ALA M CB 1 +ATOM 41052 N N . HIS M 2 480 ? 143.672 195.702 211.279 1.00 67.36 ? 480 HIS M N 1 +ATOM 41053 C CA . HIS M 2 480 ? 144.906 195.267 211.920 1.00 69.93 ? 480 HIS M CA 1 +ATOM 41054 C C . HIS M 2 480 ? 145.042 195.775 213.349 1.00 74.63 ? 480 HIS M C 1 +ATOM 41055 O O . HIS M 2 480 ? 145.951 195.331 214.058 1.00 76.25 ? 480 HIS M O 1 +ATOM 41056 C CB . HIS M 2 480 ? 146.117 195.700 211.092 1.00 71.32 ? 480 HIS M CB 1 +ATOM 41057 C CG . HIS M 2 480 ? 146.223 197.179 210.897 1.00 69.27 ? 480 HIS M CG 1 +ATOM 41058 N ND1 . HIS M 2 480 ? 145.361 197.886 210.087 1.00 72.06 ? 480 HIS M ND1 1 +ATOM 41059 C CD2 . HIS M 2 480 ? 147.099 198.084 211.394 1.00 70.30 ? 480 HIS M CD2 1 +ATOM 41060 C CE1 . HIS M 2 480 ? 145.698 199.163 210.098 1.00 75.19 ? 480 HIS M CE1 1 +ATOM 41061 N NE2 . HIS M 2 480 ? 146.749 199.310 210.884 1.00 71.45 ? 480 HIS M NE2 1 +ATOM 41062 N N . HIS M 2 481 ? 144.171 196.685 213.787 1.00 72.68 ? 481 HIS M N 1 +ATOM 41063 C CA . HIS M 2 481 ? 144.211 197.132 215.175 1.00 63.93 ? 481 HIS M CA 1 +ATOM 41064 C C . HIS M 2 481 ? 143.685 196.068 216.129 1.00 68.95 ? 481 HIS M C 1 +ATOM 41065 O O . HIS M 2 481 ? 144.202 195.930 217.243 1.00 76.19 ? 481 HIS M O 1 +ATOM 41066 C CB . HIS M 2 481 ? 143.406 198.421 215.342 1.00 64.10 ? 481 HIS M CB 1 +ATOM 41067 C CG . HIS M 2 481 ? 144.095 199.640 214.814 1.00 71.81 ? 481 HIS M CG 1 +ATOM 41068 N ND1 . HIS M 2 481 ? 143.483 200.873 214.760 1.00 72.59 ? 481 HIS M ND1 1 +ATOM 41069 C CD2 . HIS M 2 481 ? 145.342 199.817 214.320 1.00 71.31 ? 481 HIS M CD2 1 +ATOM 41070 C CE1 . HIS M 2 481 ? 144.323 201.757 214.253 1.00 68.85 ? 481 HIS M CE1 1 +ATOM 41071 N NE2 . HIS M 2 481 ? 145.459 201.142 213.978 1.00 67.97 ? 481 HIS M NE2 1 +ATOM 41072 N N . TYR M 2 482 ? 142.664 195.308 215.720 1.00 60.41 ? 482 TYR M N 1 +ATOM 41073 C CA . TYR M 2 482 ? 142.006 194.381 216.632 1.00 58.60 ? 482 TYR M CA 1 +ATOM 41074 C C . TYR M 2 482 ? 141.745 193.019 215.998 1.00 58.23 ? 482 TYR M C 1 +ATOM 41075 O O . TYR M 2 482 ? 140.724 192.385 216.284 1.00 67.81 ? 482 TYR M O 1 +ATOM 41076 C CB . TYR M 2 482 ? 140.698 194.972 217.159 1.00 58.88 ? 482 TYR M CB 1 +ATOM 41077 C CG . TYR M 2 482 ? 139.846 195.634 216.104 1.00 56.81 ? 482 TYR M CG 1 +ATOM 41078 C CD1 . TYR M 2 482 ? 138.933 194.905 215.359 1.00 60.50 ? 482 TYR M CD1 1 +ATOM 41079 C CD2 . TYR M 2 482 ? 139.940 196.997 215.870 1.00 58.93 ? 482 TYR M CD2 1 +ATOM 41080 C CE1 . TYR M 2 482 ? 138.150 195.513 214.398 1.00 63.31 ? 482 TYR M CE1 1 +ATOM 41081 C CE2 . TYR M 2 482 ? 139.161 197.613 214.915 1.00 60.54 ? 482 TYR M CE2 1 +ATOM 41082 C CZ . TYR M 2 482 ? 138.268 196.868 214.182 1.00 62.51 ? 482 TYR M CZ 1 +ATOM 41083 O OH . TYR M 2 482 ? 137.492 197.484 213.229 1.00 64.92 ? 482 TYR M OH 1 +ATOM 41084 N N . LEU M 2 483 ? 142.652 192.547 215.147 1.00 56.86 ? 483 LEU M N 1 +ATOM 41085 C CA . LEU M 2 483 ? 142.633 191.172 214.655 1.00 58.54 ? 483 LEU M CA 1 +ATOM 41086 C C . LEU M 2 483 ? 144.017 190.551 214.756 1.00 66.66 ? 483 LEU M C 1 +ATOM 41087 O O . LEU M 2 483 ? 144.410 189.721 213.932 1.00 69.27 ? 483 LEU M O 1 +ATOM 41088 C CB . LEU M 2 483 ? 142.117 191.089 213.221 1.00 57.13 ? 483 LEU M CB 1 +ATOM 41089 C CG . LEU M 2 483 ? 140.606 191.020 212.979 1.00 59.65 ? 483 LEU M CG 1 +ATOM 41090 C CD1 . LEU M 2 483 ? 139.942 192.373 213.142 1.00 63.17 ? 483 LEU M CD1 1 +ATOM 41091 C CD2 . LEU M 2 483 ? 140.314 190.441 211.600 1.00 65.56 ? 483 LEU M CD2 1 +ATOM 41092 N N . ARG M 2 484 ? 144.778 190.945 215.771 1.00 83.25 ? 484 ARG M N 1 +ATOM 41093 C CA . ARG M 2 484 ? 146.112 190.397 215.978 1.00 86.04 ? 484 ARG M CA 1 +ATOM 41094 C C . ARG M 2 484 ? 146.131 189.417 217.146 1.00 86.12 ? 484 ARG M C 1 +ATOM 41095 O O . ARG M 2 484 ? 146.880 188.440 217.137 1.00 87.31 ? 484 ARG M O 1 +ATOM 41096 C CB . ARG M 2 484 ? 147.124 191.520 216.218 1.00 85.61 ? 484 ARG M CB 1 +ATOM 41097 C CG . ARG M 2 484 ? 146.799 192.403 217.409 1.00 87.27 ? 484 ARG M CG 1 +ATOM 41098 C CD . ARG M 2 484 ? 147.818 193.521 217.566 1.00 87.93 ? 484 ARG M CD 1 +ATOM 41099 N NE . ARG M 2 484 ? 149.188 193.035 217.445 1.00 90.10 ? 484 ARG M NE 1 +ATOM 41100 C CZ . ARG M 2 484 ? 150.239 193.811 217.217 1.00 89.22 ? 484 ARG M CZ 1 +ATOM 41101 N NH1 . ARG M 2 484 ? 150.113 195.120 217.076 1.00 88.70 1 484 ARG M NH1 1 +ATOM 41102 N NH2 . ARG M 2 484 ? 151.447 193.260 217.134 1.00 87.53 ? 484 ARG M NH2 1 +ATOM 41103 N N . GLU M 2 498 ? 138.932 184.652 215.182 1.00 94.35 ? 498 GLU M N 1 +ATOM 41104 C CA . GLU M 2 498 ? 139.338 183.260 215.042 1.00 93.89 ? 498 GLU M CA 1 +ATOM 41105 C C . GLU M 2 498 ? 138.134 182.329 215.136 1.00 95.20 ? 498 GLU M C 1 +ATOM 41106 O O . GLU M 2 498 ? 138.189 181.185 214.688 1.00 97.37 ? 498 GLU M O 1 +ATOM 41107 C CB . GLU M 2 498 ? 140.377 182.894 216.102 1.00 98.42 ? 498 GLU M CB 1 +ATOM 41108 C CG . GLU M 2 498 ? 139.854 182.946 217.528 1.00 101.30 ? 498 GLU M CG 1 +ATOM 41109 C CD . GLU M 2 498 ? 140.919 182.609 218.552 1.00 101.59 ? 498 GLU M CD 1 +ATOM 41110 O OE1 . GLU M 2 498 ? 142.079 182.382 218.150 1.00 101.10 ? 498 GLU M OE1 1 +ATOM 41111 O OE2 . GLU M 2 498 ? 140.595 182.572 219.757 1.00 101.21 -1 498 GLU M OE2 1 +ATOM 41112 N N . ARG M 2 499 ? 137.047 182.825 215.723 1.00 95.43 ? 499 ARG M N 1 +ATOM 41113 C CA . ARG M 2 499 ? 135.801 182.075 215.800 1.00 97.87 ? 499 ARG M CA 1 +ATOM 41114 C C . ARG M 2 499 ? 134.694 182.646 214.933 1.00 96.86 ? 499 ARG M C 1 +ATOM 41115 O O . ARG M 2 499 ? 133.960 181.877 214.311 1.00 97.77 ? 499 ARG M O 1 +ATOM 41116 C CB . ARG M 2 499 ? 135.300 182.008 217.249 1.00 96.42 ? 499 ARG M CB 1 +ATOM 41117 C CG . ARG M 2 499 ? 134.139 181.041 217.448 1.00 95.01 ? 499 ARG M CG 1 +ATOM 41118 C CD . ARG M 2 499 ? 133.478 181.215 218.810 1.00 96.72 ? 499 ARG M CD 1 +ATOM 41119 N NE . ARG M 2 499 ? 134.435 181.192 219.910 1.00 101.04 ? 499 ARG M NE 1 +ATOM 41120 C CZ . ARG M 2 499 ? 135.073 180.108 220.332 1.00 100.54 ? 499 ARG M CZ 1 +ATOM 41121 N NH1 . ARG M 2 499 ? 134.865 178.923 219.781 1.00 97.52 1 499 ARG M NH1 1 +ATOM 41122 N NH2 . ARG M 2 499 ? 135.939 180.214 221.336 1.00 98.79 ? 499 ARG M NH2 1 +ATOM 41123 N N . LEU M 2 500 ? 134.558 183.972 214.870 1.00 76.24 ? 500 LEU M N 1 +ATOM 41124 C CA . LEU M 2 500 ? 133.494 184.557 214.064 1.00 70.57 ? 500 LEU M CA 1 +ATOM 41125 C C . LEU M 2 500 ? 133.744 184.351 212.576 1.00 72.09 ? 500 LEU M C 1 +ATOM 41126 O O . LEU M 2 500 ? 132.801 184.098 211.818 1.00 79.01 ? 500 LEU M O 1 +ATOM 41127 C CB . LEU M 2 500 ? 133.354 186.045 214.382 1.00 68.39 ? 500 LEU M CB 1 +ATOM 41128 C CG . LEU M 2 500 ? 132.230 186.796 213.670 1.00 73.95 ? 500 LEU M CG 1 +ATOM 41129 C CD1 . LEU M 2 500 ? 130.883 186.186 214.017 1.00 77.14 ? 500 LEU M CD1 1 +ATOM 41130 C CD2 . LEU M 2 500 ? 132.264 188.271 214.032 1.00 74.48 ? 500 LEU M CD2 1 +ATOM 41131 N N . ALA M 2 501 ? 135.001 184.454 212.140 1.00 75.32 ? 501 ALA M N 1 +ATOM 41132 C CA . ALA M 2 501 ? 135.324 184.268 210.732 1.00 82.79 ? 501 ALA M CA 1 +ATOM 41133 C C . ALA M 2 501 ? 135.251 182.809 210.303 1.00 82.80 ? 501 ALA M C 1 +ATOM 41134 O O . ALA M 2 501 ? 134.910 182.533 209.148 1.00 85.43 ? 501 ALA M O 1 +ATOM 41135 C CB . ALA M 2 501 ? 136.715 184.826 210.431 1.00 80.71 ? 501 ALA M CB 1 +ATOM 41136 N N . LYS M 2 502 ? 135.569 181.874 211.200 1.00 78.08 ? 502 LYS M N 1 +ATOM 41137 C CA . LYS M 2 502 ? 135.595 180.465 210.825 1.00 77.31 ? 502 LYS M CA 1 +ATOM 41138 C C . LYS M 2 502 ? 134.190 179.921 210.589 1.00 81.93 ? 502 LYS M C 1 +ATOM 41139 O O . LYS M 2 502 ? 133.972 179.131 209.663 1.00 85.42 ? 502 LYS M O 1 +ATOM 41140 C CB . LYS M 2 502 ? 136.315 179.655 211.901 1.00 78.64 ? 502 LYS M CB 1 +ATOM 41141 C CG . LYS M 2 502 ? 136.599 178.218 211.512 1.00 81.91 ? 502 LYS M CG 1 +ATOM 41142 C CD . LYS M 2 502 ? 137.421 177.513 212.577 1.00 85.05 ? 502 LYS M CD 1 +ATOM 41143 C CE . LYS M 2 502 ? 137.719 176.078 212.180 1.00 83.26 ? 502 LYS M CE 1 +ATOM 41144 N NZ . LYS M 2 502 ? 138.542 175.379 213.204 1.00 80.22 1 502 LYS M NZ 1 +ATOM 41145 N N . GLU M 2 503 ? 133.226 180.330 211.413 1.00 86.62 ? 503 GLU M N 1 +ATOM 41146 C CA . GLU M 2 503 ? 131.853 179.852 211.297 1.00 85.77 ? 503 GLU M CA 1 +ATOM 41147 C C . GLU M 2 503 ? 130.900 180.969 210.893 1.00 82.06 ? 503 GLU M C 1 +ATOM 41148 O O . GLU M 2 503 ? 129.763 181.027 211.373 1.00 81.23 ? 503 GLU M O 1 +ATOM 41149 C CB . GLU M 2 503 ? 131.396 179.217 212.611 1.00 85.74 ? 503 GLU M CB 1 +ATOM 41150 C CG . GLU M 2 503 ? 132.041 177.874 212.905 1.00 86.29 ? 503 GLU M CG 1 +ATOM 41151 C CD . GLU M 2 503 ? 133.365 177.997 213.626 1.00 90.26 ? 503 GLU M CD 1 +ATOM 41152 O OE1 . GLU M 2 503 ? 133.759 179.134 213.959 1.00 90.29 ? 503 GLU M OE1 1 +ATOM 41153 O OE2 . GLU M 2 503 ? 134.013 176.956 213.858 1.00 91.69 -1 503 GLU M OE2 1 +ATOM 41154 N N . GLY M 2 504 ? 131.357 181.868 210.020 1.00 82.93 ? 504 GLY M N 1 +ATOM 41155 C CA . GLY M 2 504 ? 130.497 182.954 209.578 1.00 85.67 ? 504 GLY M CA 1 +ATOM 41156 C C . GLY M 2 504 ? 129.306 182.467 208.773 1.00 87.68 ? 504 GLY M C 1 +ATOM 41157 O O . GLY M 2 504 ? 128.178 182.929 208.969 1.00 90.33 ? 504 GLY M O 1 +ATOM 41158 N N . ARG M 2 505 ? 129.539 181.527 207.857 1.00 91.69 ? 505 ARG M N 1 +ATOM 41159 C CA . ARG M 2 505 ? 128.470 181.026 207.002 1.00 94.44 ? 505 ARG M CA 1 +ATOM 41160 C C . ARG M 2 505 ? 127.468 180.157 207.749 1.00 96.39 ? 505 ARG M C 1 +ATOM 41161 O O . ARG M 2 505 ? 126.315 180.055 207.315 1.00 95.15 ? 505 ARG M O 1 +ATOM 41162 C CB . ARG M 2 505 ? 129.065 180.241 205.829 1.00 95.41 ? 505 ARG M CB 1 +ATOM 41163 C CG . ARG M 2 505 ? 128.075 179.904 204.723 1.00 93.84 ? 505 ARG M CG 1 +ATOM 41164 C CD . ARG M 2 505 ? 127.695 181.127 203.907 1.00 93.77 ? 505 ARG M CD 1 +ATOM 41165 N NE . ARG M 2 505 ? 126.314 181.525 204.156 1.00 96.98 ? 505 ARG M NE 1 +ATOM 41166 C CZ . ARG M 2 505 ? 125.768 182.656 203.731 1.00 96.39 ? 505 ARG M CZ 1 +ATOM 41167 N NH1 . ARG M 2 505 ? 126.461 183.537 203.030 1.00 93.81 1 505 ARG M NH1 1 +ATOM 41168 N NH2 . ARG M 2 505 ? 124.496 182.912 204.022 1.00 93.60 ? 505 ARG M NH2 1 +ATOM 41169 N N . LYS M 2 506 ? 127.873 179.540 208.861 1.00 88.39 ? 506 LYS M N 1 +ATOM 41170 C CA . LYS M 2 506 ? 126.971 178.643 209.577 1.00 81.45 ? 506 LYS M CA 1 +ATOM 41171 C C . LYS M 2 506 ? 125.764 179.392 210.129 1.00 83.59 ? 506 LYS M C 1 +ATOM 41172 O O . LYS M 2 506 ? 124.637 178.888 210.084 1.00 88.79 ? 506 LYS M O 1 +ATOM 41173 C CB . LYS M 2 506 ? 127.726 177.930 210.698 1.00 81.72 ? 506 LYS M CB 1 +ATOM 41174 C CG . LYS M 2 506 ? 127.077 176.635 211.161 1.00 86.57 ? 506 LYS M CG 1 +ATOM 41175 C CD . LYS M 2 506 ? 126.297 176.825 212.449 1.00 89.10 ? 506 LYS M CD 1 +ATOM 41176 C CE . LYS M 2 506 ? 125.770 175.498 212.971 1.00 89.51 ? 506 LYS M CE 1 +ATOM 41177 N NZ . LYS M 2 506 ? 124.955 175.668 214.205 1.00 85.98 1 506 LYS M NZ 1 +ATOM 41178 N N . PHE M 2 507 ? 125.980 180.596 210.656 1.00 80.49 ? 507 PHE M N 1 +ATOM 41179 C CA . PHE M 2 507 ? 124.912 181.420 211.202 1.00 78.58 ? 507 PHE M CA 1 +ATOM 41180 C C . PHE M 2 507 ? 124.527 182.573 210.284 1.00 82.38 ? 507 PHE M C 1 +ATOM 41181 O O . PHE M 2 507 ? 123.919 183.542 210.749 1.00 85.43 ? 507 PHE M O 1 +ATOM 41182 C CB . PHE M 2 507 ? 125.313 181.962 212.573 1.00 82.53 ? 507 PHE M CB 1 +ATOM 41183 C CG . PHE M 2 507 ? 125.638 180.895 213.580 1.00 89.23 ? 507 PHE M CG 1 +ATOM 41184 C CD1 . PHE M 2 507 ? 124.685 179.962 213.950 1.00 89.44 ? 507 PHE M CD1 1 +ATOM 41185 C CD2 . PHE M 2 507 ? 126.895 180.828 214.159 1.00 89.02 ? 507 PHE M CD2 1 +ATOM 41186 C CE1 . PHE M 2 507 ? 124.978 178.982 214.881 1.00 89.82 ? 507 PHE M CE1 1 +ATOM 41187 C CE2 . PHE M 2 507 ? 127.195 179.849 215.088 1.00 85.70 ? 507 PHE M CE2 1 +ATOM 41188 C CZ . PHE M 2 507 ? 126.236 178.925 215.449 1.00 87.67 ? 507 PHE M CZ 1 +ATOM 41189 N N . LYS M 2 508 ? 124.875 182.494 208.999 1.00 83.34 ? 508 LYS M N 1 +ATOM 41190 C CA . LYS M 2 508 ? 124.574 183.537 208.017 1.00 85.78 ? 508 LYS M CA 1 +ATOM 41191 C C . LYS M 2 508 ? 125.192 184.878 208.425 1.00 87.64 ? 508 LYS M C 1 +ATOM 41192 O O . LYS M 2 508 ? 124.498 185.860 208.694 1.00 85.10 ? 508 LYS M O 1 +ATOM 41193 C CB . LYS M 2 508 ? 123.063 183.672 207.797 1.00 84.56 ? 508 LYS M CB 1 +ATOM 41194 C CG . LYS M 2 508 ? 122.386 182.406 207.307 1.00 86.94 ? 508 LYS M CG 1 +ATOM 41195 C CD . LYS M 2 508 ? 120.882 182.591 207.206 1.00 84.25 ? 508 LYS M CD 1 +ATOM 41196 C CE . LYS M 2 508 ? 120.214 182.406 208.555 1.00 84.59 ? 508 LYS M CE 1 +ATOM 41197 N NZ . LYS M 2 508 ? 119.082 183.354 208.745 1.00 85.07 1 508 LYS M NZ 1 +ATOM 41198 N N . CYS M 2 509 ? 126.523 184.900 208.465 1.00 87.55 ? 509 CYS M N 1 +ATOM 41199 C CA . CYS M 2 509 ? 127.281 186.103 208.778 1.00 85.22 ? 509 CYS M CA 1 +ATOM 41200 C C . CYS M 2 509 ? 128.315 186.350 207.690 1.00 86.32 ? 509 CYS M C 1 +ATOM 41201 O O . CYS M 2 509 ? 128.898 185.406 207.149 1.00 86.71 ? 509 CYS M O 1 +ATOM 41202 C CB . CYS M 2 509 ? 127.971 185.989 210.142 1.00 85.25 ? 509 CYS M CB 1 +ATOM 41203 S SG . CYS M 2 509 ? 128.398 187.574 210.894 1.00 95.54 ? 509 CYS M SG 1 +ATOM 41204 N N . SER M 2 510 ? 128.538 187.623 207.372 1.00 75.56 ? 510 SER M N 1 +ATOM 41205 C CA . SER M 2 510 ? 129.508 188.016 206.362 1.00 72.11 ? 510 SER M CA 1 +ATOM 41206 C C . SER M 2 510 ? 130.346 189.169 206.894 1.00 76.47 ? 510 SER M C 1 +ATOM 41207 O O . SER M 2 510 ? 129.905 189.938 207.752 1.00 76.98 ? 510 SER M O 1 +ATOM 41208 C CB . SER M 2 510 ? 128.825 188.419 205.051 1.00 72.71 ? 510 SER M CB 1 +ATOM 41209 O OG . SER M 2 510 ? 129.773 188.872 204.101 1.00 77.61 ? 510 SER M OG 1 +ATOM 41210 N N . LEU M 2 511 ? 131.564 189.287 206.369 1.00 65.41 ? 511 LEU M N 1 +ATOM 41211 C CA . LEU M 2 511 ? 132.514 190.291 206.823 1.00 60.42 ? 511 LEU M CA 1 +ATOM 41212 C C . LEU M 2 511 ? 133.174 190.978 205.637 1.00 60.72 ? 511 LEU M C 1 +ATOM 41213 O O . LEU M 2 511 ? 133.372 190.378 204.577 1.00 64.92 ? 511 LEU M O 1 +ATOM 41214 C CB . LEU M 2 511 ? 133.600 189.676 207.717 1.00 61.45 ? 511 LEU M CB 1 +ATOM 41215 C CG . LEU M 2 511 ? 133.176 189.102 209.068 1.00 64.81 ? 511 LEU M CG 1 +ATOM 41216 C CD1 . LEU M 2 511 ? 134.382 188.555 209.809 1.00 61.49 ? 511 LEU M CD1 1 +ATOM 41217 C CD2 . LEU M 2 511 ? 132.471 190.161 209.897 1.00 68.45 ? 511 LEU M CD2 1 +ATOM 41218 N N . ILE M 2 512 ? 133.510 192.251 205.833 1.00 60.71 ? 512 ILE M N 1 +ATOM 41219 C CA . ILE M 2 512 ? 134.328 193.023 204.905 1.00 58.06 ? 512 ILE M CA 1 +ATOM 41220 C C . ILE M 2 512 ? 135.451 193.665 205.706 1.00 64.15 ? 512 ILE M C 1 +ATOM 41221 O O . ILE M 2 512 ? 135.192 194.366 206.690 1.00 73.14 ? 512 ILE M O 1 +ATOM 41222 C CB . ILE M 2 512 ? 133.510 194.099 204.165 1.00 54.62 ? 512 ILE M CB 1 +ATOM 41223 C CG1 . ILE M 2 512 ? 132.309 193.473 203.456 1.00 56.48 ? 512 ILE M CG1 1 +ATOM 41224 C CG2 . ILE M 2 512 ? 134.386 194.849 203.174 1.00 58.01 ? 512 ILE M CG2 1 +ATOM 41225 C CD1 . ILE M 2 512 ? 131.297 194.483 202.978 1.00 59.16 ? 512 ILE M CD1 1 +ATOM 41226 N N . VAL M 2 513 ? 136.692 193.430 205.289 1.00 53.70 ? 513 VAL M N 1 +ATOM 41227 C CA . VAL M 2 513 ? 137.868 193.934 205.987 1.00 53.18 ? 513 VAL M CA 1 +ATOM 41228 C C . VAL M 2 513 ? 138.605 194.901 205.070 1.00 57.41 ? 513 VAL M C 1 +ATOM 41229 O O . VAL M 2 513 ? 138.905 194.570 203.916 1.00 66.79 ? 513 VAL M O 1 +ATOM 41230 C CB . VAL M 2 513 ? 138.787 192.787 206.444 1.00 53.73 ? 513 VAL M CB 1 +ATOM 41231 C CG1 . VAL M 2 513 ? 138.174 192.065 207.633 1.00 57.54 ? 513 VAL M CG1 1 +ATOM 41232 C CG2 . VAL M 2 513 ? 139.031 191.809 205.309 1.00 51.01 ? 513 VAL M CG2 1 +ATOM 41233 N N . SER M 2 514 ? 138.882 196.101 205.577 1.00 53.45 ? 514 SER M N 1 +ATOM 41234 C CA . SER M 2 514 ? 139.620 197.123 204.841 1.00 52.08 ? 514 SER M CA 1 +ATOM 41235 C C . SER M 2 514 ? 140.793 197.577 205.698 1.00 56.70 ? 514 SER M C 1 +ATOM 41236 O O . SER M 2 514 ? 140.601 198.289 206.690 1.00 64.57 ? 514 SER M O 1 +ATOM 41237 C CB . SER M 2 514 ? 138.721 198.304 204.481 1.00 52.51 ? 514 SER M CB 1 +ATOM 41238 O OG . SER M 2 514 ? 137.496 197.858 203.929 1.00 61.38 ? 514 SER M OG 1 +ATOM 41239 N N . THR M 2 515 ? 142.003 197.174 205.317 1.00 66.11 ? 515 THR M N 1 +ATOM 41240 C CA . THR M 2 515 ? 143.201 197.513 206.067 1.00 62.67 ? 515 THR M CA 1 +ATOM 41241 C C . THR M 2 515 ? 144.325 197.857 205.100 1.00 64.01 ? 515 THR M C 1 +ATOM 41242 O O . THR M 2 515 ? 144.297 197.489 203.922 1.00 68.22 ? 515 THR M O 1 +ATOM 41243 C CB . THR M 2 515 ? 143.633 196.369 206.995 1.00 64.86 ? 515 THR M CB 1 +ATOM 41244 O OG1 . THR M 2 515 ? 144.546 196.868 207.980 1.00 75.89 ? 515 THR M OG1 1 +ATOM 41245 C CG2 . THR M 2 515 ? 144.308 195.267 206.203 1.00 62.25 ? 515 THR M CG2 1 +ATOM 41246 N N . GLN M 2 516 ? 145.313 198.588 205.612 1.00 67.77 ? 516 GLN M N 1 +ATOM 41247 C CA . GLN M 2 516 ? 146.473 199.001 204.834 1.00 64.92 ? 516 GLN M CA 1 +ATOM 41248 C C . GLN M 2 516 ? 147.730 198.215 205.190 1.00 69.15 ? 516 GLN M C 1 +ATOM 41249 O O . GLN M 2 516 ? 148.811 198.535 204.686 1.00 70.64 ? 516 GLN M O 1 +ATOM 41250 C CB . GLN M 2 516 ? 146.719 200.500 205.013 1.00 63.67 ? 516 GLN M CB 1 +ATOM 41251 C CG . GLN M 2 516 ? 147.119 200.905 206.417 1.00 63.34 ? 516 GLN M CG 1 +ATOM 41252 C CD . GLN M 2 516 ? 147.300 202.401 206.560 1.00 70.83 ? 516 GLN M CD 1 +ATOM 41253 O OE1 . GLN M 2 516 ? 147.230 203.143 205.580 1.00 72.41 ? 516 GLN M OE1 1 +ATOM 41254 N NE2 . GLN M 2 516 ? 147.530 202.855 207.786 1.00 73.78 ? 516 GLN M NE2 1 +ATOM 41255 N N . ARG M 2 517 ? 147.617 197.200 206.046 1.00 76.99 ? 517 ARG M N 1 +ATOM 41256 C CA . ARG M 2 517 ? 148.743 196.353 206.438 1.00 71.89 ? 517 ARG M CA 1 +ATOM 41257 C C . ARG M 2 517 ? 148.331 194.895 206.287 1.00 70.91 ? 517 ARG M C 1 +ATOM 41258 O O . ARG M 2 517 ? 147.953 194.237 207.266 1.00 77.42 ? 517 ARG M O 1 +ATOM 41259 C CB . ARG M 2 517 ? 149.196 196.660 207.866 1.00 78.80 ? 517 ARG M CB 1 +ATOM 41260 C CG . ARG M 2 517 ? 149.825 198.033 208.023 1.00 81.79 ? 517 ARG M CG 1 +ATOM 41261 C CD . ARG M 2 517 ? 151.339 197.950 207.954 1.00 79.35 ? 517 ARG M CD 1 +ATOM 41262 N NE . ARG M 2 517 ? 151.977 199.218 208.286 1.00 79.52 ? 517 ARG M NE 1 +ATOM 41263 C CZ . ARG M 2 517 ? 152.934 199.782 207.564 1.00 77.78 ? 517 ARG M CZ 1 +ATOM 41264 N NH1 . ARG M 2 517 ? 153.386 199.219 206.456 1.00 73.11 1 517 ARG M NH1 1 +ATOM 41265 N NH2 . ARG M 2 517 ? 153.449 200.942 207.961 1.00 76.74 ? 517 ARG M NH2 1 +ATOM 41266 N N . PRO M 2 518 ? 148.379 194.357 205.064 1.00 64.18 ? 518 PRO M N 1 +ATOM 41267 C CA . PRO M 2 518 ? 147.993 192.950 204.866 1.00 67.59 ? 518 PRO M CA 1 +ATOM 41268 C C . PRO M 2 518 ? 148.914 191.960 205.557 1.00 71.52 ? 518 PRO M C 1 +ATOM 41269 O O . PRO M 2 518 ? 148.500 190.819 205.790 1.00 74.56 ? 518 PRO M O 1 +ATOM 41270 C CB . PRO M 2 518 ? 148.036 192.778 203.343 1.00 67.92 ? 518 PRO M CB 1 +ATOM 41271 C CG . PRO M 2 518 ? 148.926 193.856 202.851 1.00 73.50 ? 518 PRO M CG 1 +ATOM 41272 C CD . PRO M 2 518 ? 148.849 194.995 203.824 1.00 71.64 ? 518 PRO M CD 1 +ATOM 41273 N N . SER M 2 519 ? 150.145 192.353 205.885 1.00 76.56 ? 519 SER M N 1 +ATOM 41274 C CA . SER M 2 519 ? 151.063 191.441 206.556 1.00 74.21 ? 519 SER M CA 1 +ATOM 41275 C C . SER M 2 519 ? 150.728 191.271 208.033 1.00 73.21 ? 519 SER M C 1 +ATOM 41276 O O . SER M 2 519 ? 150.981 190.203 208.600 1.00 72.80 ? 519 SER M O 1 +ATOM 41277 C CB . SER M 2 519 ? 152.500 191.936 206.398 1.00 74.91 ? 519 SER M CB 1 +ATOM 41278 O OG . SER M 2 519 ? 153.419 191.044 207.003 1.00 77.21 ? 519 SER M OG 1 +ATOM 41279 N N . GLU M 2 520 ? 150.170 192.297 208.668 1.00 83.33 ? 520 GLU M N 1 +ATOM 41280 C CA . GLU M 2 520 ? 149.825 192.234 210.088 1.00 85.73 ? 520 GLU M CA 1 +ATOM 41281 C C . GLU M 2 520 ? 148.374 191.812 210.301 1.00 88.34 ? 520 GLU M C 1 +ATOM 41282 O O . GLU M 2 520 ? 147.591 192.497 210.958 1.00 88.03 ? 520 GLU M O 1 +ATOM 41283 C CB . GLU M 2 520 ? 150.108 193.576 210.751 1.00 87.71 ? 520 GLU M CB 1 +ATOM 41284 C CG . GLU M 2 520 ? 151.587 193.862 210.945 1.00 93.85 ? 520 GLU M CG 1 +ATOM 41285 C CD . GLU M 2 520 ? 151.878 195.341 211.099 1.00 95.67 ? 520 GLU M CD 1 +ATOM 41286 O OE1 . GLU M 2 520 ? 150.917 196.121 211.265 1.00 93.31 ? 520 GLU M OE1 1 +ATOM 41287 O OE2 . GLU M 2 520 ? 153.067 195.722 211.050 1.00 93.66 -1 520 GLU M OE2 1 +ATOM 41288 N N . LEU M 2 521 ? 148.010 190.663 209.738 1.00 77.71 ? 521 LEU M N 1 +ATOM 41289 C CA . LEU M 2 521 ? 146.689 190.083 209.919 1.00 69.82 ? 521 LEU M CA 1 +ATOM 41290 C C . LEU M 2 521 ? 146.842 188.587 210.138 1.00 74.22 ? 521 LEU M C 1 +ATOM 41291 O O . LEU M 2 521 ? 147.853 187.987 209.765 1.00 79.25 ? 521 LEU M O 1 +ATOM 41292 C CB . LEU M 2 521 ? 145.774 190.354 208.718 1.00 69.68 ? 521 LEU M CB 1 +ATOM 41293 C CG . LEU M 2 521 ? 144.910 191.614 208.777 1.00 74.92 ? 521 LEU M CG 1 +ATOM 41294 C CD1 . LEU M 2 521 ? 144.161 191.803 207.470 1.00 75.59 ? 521 LEU M CD1 1 +ATOM 41295 C CD2 . LEU M 2 521 ? 143.942 191.548 209.948 1.00 74.20 ? 521 LEU M CD2 1 +ATOM 41296 N N . SER M 2 522 ? 145.835 187.990 210.758 1.00 76.42 ? 522 SER M N 1 +ATOM 41297 C CA . SER M 2 522 ? 145.867 186.558 211.016 1.00 77.90 ? 522 SER M CA 1 +ATOM 41298 C C . SER M 2 522 ? 145.918 185.796 209.696 1.00 78.55 ? 522 SER M C 1 +ATOM 41299 O O . SER M 2 522 ? 145.032 185.984 208.849 1.00 84.20 ? 522 SER M O 1 +ATOM 41300 C CB . SER M 2 522 ? 144.645 186.135 211.825 1.00 79.96 ? 522 SER M CB 1 +ATOM 41301 O OG . SER M 2 522 ? 144.664 186.711 213.119 1.00 82.54 ? 522 SER M OG 1 +ATOM 41302 N N . PRO M 2 523 ? 146.924 184.946 209.475 1.00 70.48 ? 523 PRO M N 1 +ATOM 41303 C CA . PRO M 2 523 ? 147.007 184.227 208.193 1.00 74.75 ? 523 PRO M CA 1 +ATOM 41304 C C . PRO M 2 523 ? 145.812 183.333 207.916 1.00 76.94 ? 523 PRO M C 1 +ATOM 41305 O O . PRO M 2 523 ? 145.435 183.162 206.750 1.00 76.49 ? 523 PRO M O 1 +ATOM 41306 C CB . PRO M 2 523 ? 148.301 183.413 208.333 1.00 73.24 ? 523 PRO M CB 1 +ATOM 41307 C CG . PRO M 2 523 ? 149.094 184.137 209.374 1.00 71.91 ? 523 PRO M CG 1 +ATOM 41308 C CD . PRO M 2 523 ? 148.084 184.676 210.338 1.00 70.11 ? 523 PRO M CD 1 +ATOM 41309 N N . THR M 2 524 ? 145.208 182.750 208.953 1.00 81.47 ? 524 THR M N 1 +ATOM 41310 C CA . THR M 2 524 ? 144.018 181.932 208.747 1.00 81.65 ? 524 THR M CA 1 +ATOM 41311 C C . THR M 2 524 ? 142.846 182.777 208.266 1.00 80.98 ? 524 THR M C 1 +ATOM 41312 O O . THR M 2 524 ? 142.062 182.334 207.418 1.00 85.09 ? 524 THR M O 1 +ATOM 41313 C CB . THR M 2 524 ? 143.653 181.198 210.037 1.00 87.37 ? 524 THR M CB 1 +ATOM 41314 O OG1 . THR M 2 524 ? 143.353 182.151 211.064 1.00 86.18 ? 524 THR M OG1 1 +ATOM 41315 C CG2 . THR M 2 524 ? 144.806 180.314 210.491 1.00 85.96 ? 524 THR M CG2 1 +ATOM 41316 N N . VAL M 2 525 ? 142.707 183.992 208.799 1.00 70.58 ? 525 VAL M N 1 +ATOM 41317 C CA . VAL M 2 525 ? 141.598 184.859 208.411 1.00 70.98 ? 525 VAL M CA 1 +ATOM 41318 C C . VAL M 2 525 ? 141.711 185.255 206.944 1.00 72.94 ? 525 VAL M C 1 +ATOM 41319 O O . VAL M 2 525 ? 140.722 185.232 206.201 1.00 77.61 ? 525 VAL M O 1 +ATOM 41320 C CB . VAL M 2 525 ? 141.541 186.094 209.329 1.00 68.37 ? 525 VAL M CB 1 +ATOM 41321 C CG1 . VAL M 2 525 ? 140.755 187.214 208.672 1.00 67.69 ? 525 VAL M CG1 1 +ATOM 41322 C CG2 . VAL M 2 525 ? 140.931 185.728 210.670 1.00 71.38 ? 525 VAL M CG2 1 +ATOM 41323 N N . LEU M 2 526 ? 142.915 185.616 206.502 1.00 71.27 ? 526 LEU M N 1 +ATOM 41324 C CA . LEU M 2 526 ? 143.093 186.093 205.135 1.00 73.16 ? 526 LEU M CA 1 +ATOM 41325 C C . LEU M 2 526 ? 142.944 184.982 204.103 1.00 75.56 ? 526 LEU M C 1 +ATOM 41326 O O . LEU M 2 526 ? 142.693 185.275 202.930 1.00 77.50 ? 526 LEU M O 1 +ATOM 41327 C CB . LEU M 2 526 ? 144.460 186.764 204.994 1.00 73.80 ? 526 LEU M CB 1 +ATOM 41328 C CG . LEU M 2 526 ? 144.663 187.700 203.802 1.00 74.15 ? 526 LEU M CG 1 +ATOM 41329 C CD1 . LEU M 2 526 ? 143.736 188.899 203.900 1.00 73.01 ? 526 LEU M CD1 1 +ATOM 41330 C CD2 . LEU M 2 526 ? 146.111 188.151 203.732 1.00 72.61 ? 526 LEU M CD2 1 +ATOM 41331 N N . ALA M 2 527 ? 143.077 183.722 204.508 1.00 74.01 ? 527 ALA M N 1 +ATOM 41332 C CA . ALA M 2 527 ? 142.966 182.597 203.590 1.00 73.43 ? 527 ALA M CA 1 +ATOM 41333 C C . ALA M 2 527 ? 141.541 182.082 203.448 1.00 73.00 ? 527 ALA M C 1 +ATOM 41334 O O . ALA M 2 527 ? 141.298 181.201 202.617 1.00 75.18 ? 527 ALA M O 1 +ATOM 41335 C CB . ALA M 2 527 ? 143.882 181.455 204.041 1.00 73.17 ? 527 ALA M CB 1 +ATOM 41336 N N . MET M 2 528 ? 140.598 182.604 204.230 1.00 78.08 ? 528 MET M N 1 +ATOM 41337 C CA . MET M 2 528 ? 139.206 182.178 204.169 1.00 79.03 ? 528 MET M CA 1 +ATOM 41338 C C . MET M 2 528 ? 138.324 183.152 203.398 1.00 79.07 ? 528 MET M C 1 +ATOM 41339 O O . MET M 2 528 ? 137.096 183.042 203.462 1.00 83.07 ? 528 MET M O 1 +ATOM 41340 C CB . MET M 2 528 ? 138.650 181.972 205.579 1.00 80.26 ? 528 MET M CB 1 +ATOM 41341 C CG . MET M 2 528 ? 139.392 180.923 206.389 1.00 82.71 ? 528 MET M CG 1 +ATOM 41342 S SD . MET M 2 528 ? 138.288 179.912 207.392 1.00 93.26 ? 528 MET M SD 1 +ATOM 41343 C CE . MET M 2 528 ? 137.444 178.976 206.121 1.00 85.98 ? 528 MET M CE 1 +ATOM 41344 N N . CYS M 2 529 ? 138.916 184.099 202.680 1.00 74.62 ? 529 CYS M N 1 +ATOM 41345 C CA . CYS M 2 529 ? 138.161 185.038 201.866 1.00 76.17 ? 529 CYS M CA 1 +ATOM 41346 C C . CYS M 2 529 ? 138.059 184.529 200.433 1.00 79.00 ? 529 CYS M C 1 +ATOM 41347 O O . CYS M 2 529 ? 138.986 183.911 199.905 1.00 78.51 ? 529 CYS M O 1 +ATOM 41348 C CB . CYS M 2 529 ? 138.814 186.419 201.887 1.00 75.16 ? 529 CYS M CB 1 +ATOM 41349 S SG . CYS M 2 529 ? 138.697 187.271 203.477 1.00 90.97 ? 529 CYS M SG 1 +ATOM 41350 N N . SER M 2 530 ? 136.914 184.799 199.805 1.00 70.29 ? 530 SER M N 1 +ATOM 41351 C CA . SER M 2 530 ? 136.635 184.294 198.469 1.00 60.85 ? 530 SER M CA 1 +ATOM 41352 C C . SER M 2 530 ? 136.915 185.303 197.364 1.00 62.44 ? 530 SER M C 1 +ATOM 41353 O O . SER M 2 530 ? 137.155 184.893 196.223 1.00 65.99 ? 530 SER M O 1 +ATOM 41354 C CB . SER M 2 530 ? 135.173 183.843 198.369 1.00 65.32 ? 530 SER M CB 1 +ATOM 41355 O OG . SER M 2 530 ? 135.004 182.544 198.908 1.00 72.64 ? 530 SER M OG 1 +ATOM 41356 N N . ASN M 2 531 ? 136.891 186.598 197.664 1.00 59.69 ? 531 ASN M N 1 +ATOM 41357 C CA . ASN M 2 531 ? 137.124 187.634 196.670 1.00 52.94 ? 531 ASN M CA 1 +ATOM 41358 C C . ASN M 2 531 ? 138.201 188.586 197.168 1.00 57.25 ? 531 ASN M C 1 +ATOM 41359 O O . ASN M 2 531 ? 138.438 188.717 198.371 1.00 63.70 ? 531 ASN M O 1 +ATOM 41360 C CB . ASN M 2 531 ? 135.841 188.413 196.360 1.00 52.35 ? 531 ASN M CB 1 +ATOM 41361 C CG . ASN M 2 531 ? 134.793 187.561 195.683 1.00 59.36 ? 531 ASN M CG 1 +ATOM 41362 O OD1 . ASN M 2 531 ? 135.091 186.489 195.160 1.00 63.22 ? 531 ASN M OD1 1 +ATOM 41363 N ND2 . ASN M 2 531 ? 133.551 188.030 195.692 1.00 66.74 ? 531 ASN M ND2 1 +ATOM 41364 N N . TRP M 2 532 ? 138.855 189.255 196.221 1.00 52.69 ? 532 TRP M N 1 +ATOM 41365 C CA . TRP M 2 532 ? 139.929 190.189 196.535 1.00 48.20 ? 532 TRP M CA 1 +ATOM 41366 C C . TRP M 2 532 ? 139.827 191.413 195.643 1.00 54.34 ? 532 TRP M C 1 +ATOM 41367 O O . TRP M 2 532 ? 139.705 191.286 194.422 1.00 66.65 ? 532 TRP M O 1 +ATOM 41368 C CB . TRP M 2 532 ? 141.302 189.535 196.353 1.00 53.10 ? 532 TRP M CB 1 +ATOM 41369 C CG . TRP M 2 532 ? 141.673 188.575 197.432 1.00 61.58 ? 532 TRP M CG 1 +ATOM 41370 C CD1 . TRP M 2 532 ? 142.187 188.879 198.656 1.00 65.00 ? 532 TRP M CD1 1 +ATOM 41371 C CD2 . TRP M 2 532 ? 141.571 187.148 197.383 1.00 57.93 ? 532 TRP M CD2 1 +ATOM 41372 N NE1 . TRP M 2 532 ? 142.408 187.731 199.376 1.00 61.47 ? 532 TRP M NE1 1 +ATOM 41373 C CE2 . TRP M 2 532 ? 142.038 186.654 198.615 1.00 56.45 ? 532 TRP M CE2 1 +ATOM 41374 C CE3 . TRP M 2 532 ? 141.128 186.240 196.416 1.00 59.77 ? 532 TRP M CE3 1 +ATOM 41375 C CZ2 . TRP M 2 532 ? 142.073 185.294 198.908 1.00 59.98 ? 532 TRP M CZ2 1 +ATOM 41376 C CZ3 . TRP M 2 532 ? 141.164 184.890 196.709 1.00 63.77 ? 532 TRP M CZ3 1 +ATOM 41377 C CH2 . TRP M 2 532 ? 141.633 184.430 197.944 1.00 63.89 ? 532 TRP M CH2 1 +ATOM 41378 N N . PHE M 2 533 ? 139.876 192.593 196.255 1.00 54.98 ? 533 PHE M N 1 +ATOM 41379 C CA . PHE M 2 533 ? 139.999 193.859 195.544 1.00 53.96 ? 533 PHE M CA 1 +ATOM 41380 C C . PHE M 2 533 ? 141.244 194.554 196.069 1.00 61.04 ? 533 PHE M C 1 +ATOM 41381 O O . PHE M 2 533 ? 141.285 194.962 197.234 1.00 69.66 ? 533 PHE M O 1 +ATOM 41382 C CB . PHE M 2 533 ? 138.765 194.744 195.739 1.00 53.65 ? 533 PHE M CB 1 +ATOM 41383 C CG . PHE M 2 533 ? 137.557 194.291 194.970 1.00 63.38 ? 533 PHE M CG 1 +ATOM 41384 C CD1 . PHE M 2 533 ? 136.956 193.074 195.239 1.00 68.17 ? 533 PHE M CD1 1 +ATOM 41385 C CD2 . PHE M 2 533 ? 137.021 195.090 193.976 1.00 65.53 ? 533 PHE M CD2 1 +ATOM 41386 C CE1 . PHE M 2 533 ? 135.845 192.665 194.531 1.00 68.05 ? 533 PHE M CE1 1 +ATOM 41387 C CE2 . PHE M 2 533 ? 135.911 194.685 193.265 1.00 64.37 ? 533 PHE M CE2 1 +ATOM 41388 C CZ . PHE M 2 533 ? 135.323 193.471 193.543 1.00 65.52 ? 533 PHE M CZ 1 +ATOM 41389 N N . SER M 2 534 ? 142.255 194.688 195.216 1.00 55.22 ? 534 SER M N 1 +ATOM 41390 C CA . SER M 2 534 ? 143.568 195.153 195.639 1.00 45.53 ? 534 SER M CA 1 +ATOM 41391 C C . SER M 2 534 ? 143.909 196.461 194.946 1.00 45.65 ? 534 SER M C 1 +ATOM 41392 O O . SER M 2 534 ? 143.816 196.562 193.719 1.00 59.88 ? 534 SER M O 1 +ATOM 41393 C CB . SER M 2 534 ? 144.643 194.103 195.341 1.00 50.49 ? 534 SER M CB 1 +ATOM 41394 O OG . SER M 2 534 ? 145.936 194.675 195.382 1.00 55.48 ? 534 SER M OG 1 +ATOM 41395 N N . LEU M 2 535 ? 144.299 197.452 195.735 1.00 48.02 ? 535 LEU M N 1 +ATOM 41396 C CA . LEU M 2 535 ? 144.813 198.718 195.246 1.00 49.46 ? 535 LEU M CA 1 +ATOM 41397 C C . LEU M 2 535 ? 146.337 198.698 195.360 1.00 60.63 ? 535 LEU M C 1 +ATOM 41398 O O . LEU M 2 535 ? 146.944 197.649 195.598 1.00 71.69 ? 535 LEU M O 1 +ATOM 41399 C CB . LEU M 2 535 ? 144.179 199.884 196.009 1.00 47.53 ? 535 LEU M CB 1 +ATOM 41400 C CG . LEU M 2 535 ? 142.760 200.303 195.608 1.00 47.80 ? 535 LEU M CG 1 +ATOM 41401 C CD1 . LEU M 2 535 ? 141.721 199.291 196.061 1.00 54.36 ? 535 LEU M CD1 1 +ATOM 41402 C CD2 . LEU M 2 535 ? 142.436 201.675 196.162 1.00 55.02 ? 535 LEU M CD2 1 +ATOM 41403 N N . ARG M 2 536 ? 146.970 199.854 195.166 1.00 55.85 ? 536 ARG M N 1 +ATOM 41404 C CA . ARG M 2 536 ? 148.426 199.913 195.188 1.00 54.58 ? 536 ARG M CA 1 +ATOM 41405 C C . ARG M 2 536 ? 148.981 199.429 196.519 1.00 59.89 ? 536 ARG M C 1 +ATOM 41406 O O . ARG M 2 536 ? 148.435 199.716 197.588 1.00 68.54 ? 536 ARG M O 1 +ATOM 41407 C CB . ARG M 2 536 ? 148.919 201.330 194.915 1.00 60.71 ? 536 ARG M CB 1 +ATOM 41408 C CG . ARG M 2 536 ? 149.080 201.642 193.448 1.00 68.35 ? 536 ARG M CG 1 +ATOM 41409 C CD . ARG M 2 536 ? 149.897 202.898 193.246 1.00 69.92 ? 536 ARG M CD 1 +ATOM 41410 N NE . ARG M 2 536 ? 151.267 202.753 193.723 1.00 66.16 ? 536 ARG M NE 1 +ATOM 41411 C CZ . ARG M 2 536 ? 152.184 203.707 193.656 1.00 65.13 ? 536 ARG M CZ 1 +ATOM 41412 N NH1 . ARG M 2 536 ? 151.912 204.891 193.134 1.00 63.94 1 536 ARG M NH1 1 +ATOM 41413 N NH2 . ARG M 2 536 ? 153.407 203.465 194.120 1.00 62.21 ? 536 ARG M NH2 1 +ATOM 41414 N N . LEU M 2 537 ? 150.080 198.685 196.440 1.00 61.42 ? 537 LEU M N 1 +ATOM 41415 C CA . LEU M 2 537 ? 150.716 198.099 197.615 1.00 63.75 ? 537 LEU M CA 1 +ATOM 41416 C C . LEU M 2 537 ? 152.198 197.966 197.283 1.00 70.39 ? 537 LEU M C 1 +ATOM 41417 O O . LEU M 2 537 ? 152.587 197.062 196.540 1.00 75.36 ? 537 LEU M O 1 +ATOM 41418 C CB . LEU M 2 537 ? 150.086 196.757 197.959 1.00 64.96 ? 537 LEU M CB 1 +ATOM 41419 C CG . LEU M 2 537 ? 150.444 196.130 199.303 1.00 71.27 ? 537 LEU M CG 1 +ATOM 41420 C CD1 . LEU M 2 537 ? 150.012 197.033 200.445 1.00 70.89 ? 537 LEU M CD1 1 +ATOM 41421 C CD2 . LEU M 2 537 ? 149.798 194.760 199.422 1.00 72.05 ? 537 LEU M CD2 1 +ATOM 41422 N N . THR M 2 538 ? 153.010 198.876 197.812 1.00 77.45 ? 538 THR M N 1 +ATOM 41423 C CA . THR M 2 538 ? 154.432 198.959 197.484 1.00 76.43 ? 538 THR M CA 1 +ATOM 41424 C C . THR M 2 538 ? 155.264 198.686 198.741 1.00 74.93 ? 538 THR M C 1 +ATOM 41425 O O . THR M 2 538 ? 155.678 199.600 199.456 1.00 77.25 ? 538 THR M O 1 +ATOM 41426 C CB . THR M 2 538 ? 154.756 200.320 196.831 1.00 78.09 ? 538 THR M CB 1 +ATOM 41427 O OG1 . THR M 2 538 ? 156.155 200.398 196.522 1.00 78.23 ? 538 THR M OG1 1 +ATOM 41428 C CG2 . THR M 2 538 ? 154.307 201.507 197.694 1.00 75.53 ? 538 THR M CG2 1 +ATOM 41429 N N . ASN M 2 539 ? 155.517 197.405 198.993 1.00 74.21 ? 539 ASN M N 1 +ATOM 41430 C CA . ASN M 2 539 ? 156.346 196.976 200.110 1.00 72.90 ? 539 ASN M CA 1 +ATOM 41431 C C . ASN M 2 539 ? 156.712 195.515 199.904 1.00 77.54 ? 539 ASN M C 1 +ATOM 41432 O O . ASN M 2 539 ? 155.890 194.730 199.429 1.00 81.65 ? 539 ASN M O 1 +ATOM 41433 C CB . ASN M 2 539 ? 155.622 197.159 201.450 1.00 69.03 ? 539 ASN M CB 1 +ATOM 41434 C CG . ASN M 2 539 ? 156.577 197.431 202.591 1.00 72.98 ? 539 ASN M CG 1 +ATOM 41435 O OD1 . ASN M 2 539 ? 157.539 196.694 202.799 1.00 75.41 ? 539 ASN M OD1 1 +ATOM 41436 N ND2 . ASN M 2 539 ? 156.316 198.495 203.341 1.00 78.73 ? 539 ASN M ND2 1 +ATOM 41437 N N . GLU M 2 540 ? 157.945 195.160 200.267 1.00 83.17 ? 540 GLU M N 1 +ATOM 41438 C CA . GLU M 2 540 ? 158.421 193.801 200.038 1.00 80.04 ? 540 GLU M CA 1 +ATOM 41439 C C . GLU M 2 540 ? 157.630 192.777 200.841 1.00 80.06 ? 540 GLU M C 1 +ATOM 41440 O O . GLU M 2 540 ? 157.324 191.692 200.332 1.00 82.78 ? 540 GLU M O 1 +ATOM 41441 C CB . GLU M 2 540 ? 159.909 193.705 200.376 1.00 87.38 ? 540 GLU M CB 1 +ATOM 41442 C CG . GLU M 2 540 ? 160.776 194.733 199.666 1.00 89.56 ? 540 GLU M CG 1 +ATOM 41443 C CD . GLU M 2 540 ? 161.008 195.977 200.502 1.00 90.96 ? 540 GLU M CD 1 +ATOM 41444 O OE1 . GLU M 2 540 ? 160.875 195.896 201.741 1.00 88.90 ? 540 GLU M OE1 1 +ATOM 41445 O OE2 . GLU M 2 540 ? 161.326 197.034 199.920 1.00 87.49 -1 540 GLU M OE2 1 +ATOM 41446 N N . ARG M 2 541 ? 157.288 193.096 202.086 1.00 76.49 ? 541 ARG M N 1 +ATOM 41447 C CA . ARG M 2 541 ? 156.648 192.146 202.986 1.00 76.13 ? 541 ARG M CA 1 +ATOM 41448 C C . ARG M 2 541 ? 155.128 192.145 202.883 1.00 78.43 ? 541 ARG M C 1 +ATOM 41449 O O . ARG M 2 541 ? 154.478 191.348 203.567 1.00 80.87 ? 541 ARG M O 1 +ATOM 41450 C CB . ARG M 2 541 ? 157.074 192.430 204.431 1.00 75.71 ? 541 ARG M CB 1 +ATOM 41451 C CG . ARG M 2 541 ? 156.273 193.516 205.132 1.00 76.35 ? 541 ARG M CG 1 +ATOM 41452 C CD . ARG M 2 541 ? 157.110 194.201 206.203 1.00 78.02 ? 541 ARG M CD 1 +ATOM 41453 N NE . ARG M 2 541 ? 156.439 195.364 206.772 1.00 79.96 ? 541 ARG M NE 1 +ATOM 41454 C CZ . ARG M 2 541 ? 155.566 195.308 207.769 1.00 82.01 ? 541 ARG M CZ 1 +ATOM 41455 N NH1 . ARG M 2 541 ? 155.230 194.157 208.328 1.00 81.77 1 541 ARG M NH1 1 +ATOM 41456 N NH2 . ARG M 2 541 ? 155.018 196.433 208.215 1.00 77.15 ? 541 ARG M NH2 1 +ATOM 41457 N N . ASP M 2 542 ? 154.546 193.009 202.052 1.00 80.34 ? 542 ASP M N 1 +ATOM 41458 C CA . ASP M 2 542 ? 153.100 193.028 201.863 1.00 76.75 ? 542 ASP M CA 1 +ATOM 41459 C C . ASP M 2 542 ? 152.647 192.249 200.636 1.00 73.90 ? 542 ASP M C 1 +ATOM 41460 O O . ASP M 2 542 ? 151.529 191.721 200.628 1.00 78.39 ? 542 ASP M O 1 +ATOM 41461 C CB . ASP M 2 542 ? 152.598 194.470 201.763 1.00 78.98 ? 542 ASP M CB 1 +ATOM 41462 C CG . ASP M 2 542 ? 152.541 195.158 203.108 1.00 81.05 ? 542 ASP M CG 1 +ATOM 41463 O OD1 . ASP M 2 542 ? 153.061 194.587 204.089 1.00 80.97 ? 542 ASP M OD1 1 +ATOM 41464 O OD2 . ASP M 2 542 ? 151.977 196.269 203.185 1.00 81.49 -1 542 ASP M OD2 1 +ATOM 41465 N N . LEU M 2 543 ? 153.479 192.166 199.597 1.00 72.26 ? 543 LEU M N 1 +ATOM 41466 C CA . LEU M 2 543 ? 153.116 191.383 198.422 1.00 75.39 ? 543 LEU M CA 1 +ATOM 41467 C C . LEU M 2 543 ? 153.201 189.886 198.681 1.00 81.28 ? 543 LEU M C 1 +ATOM 41468 O O . LEU M 2 543 ? 152.462 189.113 198.061 1.00 89.14 ? 543 LEU M O 1 +ATOM 41469 C CB . LEU M 2 543 ? 154.003 191.753 197.232 1.00 77.52 ? 543 LEU M CB 1 +ATOM 41470 C CG . LEU M 2 543 ? 153.554 192.941 196.379 1.00 80.29 ? 543 LEU M CG 1 +ATOM 41471 C CD1 . LEU M 2 543 ? 153.818 194.249 197.090 1.00 80.34 ? 543 LEU M CD1 1 +ATOM 41472 C CD2 . LEU M 2 543 ? 154.239 192.918 195.022 1.00 77.81 ? 543 LEU M CD2 1 +ATOM 41473 N N . GLN M 2 544 ? 154.092 189.457 199.578 1.00 84.58 ? 544 GLN M N 1 +ATOM 41474 C CA . GLN M 2 544 ? 154.208 188.034 199.877 1.00 84.82 ? 544 GLN M CA 1 +ATOM 41475 C C . GLN M 2 544 ? 152.926 187.488 200.493 1.00 89.76 ? 544 GLN M C 1 +ATOM 41476 O O . GLN M 2 544 ? 152.510 186.368 200.174 1.00 96.40 ? 544 GLN M O 1 +ATOM 41477 C CB . GLN M 2 544 ? 155.398 187.784 200.802 1.00 86.59 ? 544 GLN M CB 1 +ATOM 41478 C CG . GLN M 2 544 ? 156.675 188.484 200.369 1.00 91.70 ? 544 GLN M CG 1 +ATOM 41479 C CD . GLN M 2 544 ? 157.135 188.055 198.990 1.00 94.31 ? 544 GLN M CD 1 +ATOM 41480 O OE1 . GLN M 2 544 ? 156.920 186.915 198.578 1.00 91.02 ? 544 GLN M OE1 1 +ATOM 41481 N NE2 . GLN M 2 544 ? 157.772 188.969 198.266 1.00 93.83 ? 544 GLN M NE2 1 +ATOM 41482 N N . ALA M 2 545 ? 152.290 188.258 201.378 1.00 78.61 ? 545 ALA M N 1 +ATOM 41483 C CA . ALA M 2 545 ? 151.076 187.778 202.031 1.00 79.66 ? 545 ALA M CA 1 +ATOM 41484 C C . ALA M 2 545 ? 149.979 187.490 201.016 1.00 76.23 ? 545 ALA M C 1 +ATOM 41485 O O . ALA M 2 545 ? 149.294 186.464 201.106 1.00 82.84 ? 545 ALA M O 1 +ATOM 41486 C CB . ALA M 2 545 ? 150.596 188.796 203.064 1.00 82.78 ? 545 ALA M CB 1 +ATOM 41487 N N . LEU M 2 546 ? 149.799 188.381 200.040 1.00 70.42 ? 546 LEU M N 1 +ATOM 41488 C CA . LEU M 2 546 ? 148.794 188.152 199.009 1.00 75.90 ? 546 LEU M CA 1 +ATOM 41489 C C . LEU M 2 546 ? 149.138 186.932 198.166 1.00 80.31 ? 546 LEU M C 1 +ATOM 41490 O O . LEU M 2 546 ? 148.255 186.143 197.811 1.00 89.80 ? 546 LEU M O 1 +ATOM 41491 C CB . LEU M 2 546 ? 148.657 189.395 198.131 1.00 79.92 ? 546 LEU M CB 1 +ATOM 41492 C CG . LEU M 2 546 ? 147.455 189.442 197.187 1.00 83.69 ? 546 LEU M CG 1 +ATOM 41493 C CD1 . LEU M 2 546 ? 146.157 189.426 197.976 1.00 81.57 ? 546 LEU M CD1 1 +ATOM 41494 C CD2 . LEU M 2 546 ? 147.526 190.668 196.294 1.00 81.18 ? 546 LEU M CD2 1 +ATOM 41495 N N . ARG M 2 547 ? 150.420 186.761 197.835 1.00 86.07 ? 547 ARG M N 1 +ATOM 41496 C CA . ARG M 2 547 ? 150.829 185.640 196.996 1.00 85.14 ? 547 ARG M CA 1 +ATOM 41497 C C . ARG M 2 547 ? 150.615 184.307 197.702 1.00 88.57 ? 547 ARG M C 1 +ATOM 41498 O O . ARG M 2 547 ? 150.177 183.334 197.078 1.00 91.78 ? 547 ARG M O 1 +ATOM 41499 C CB . ARG M 2 547 ? 152.288 185.812 196.577 1.00 88.68 ? 547 ARG M CB 1 +ATOM 41500 C CG . ARG M 2 547 ? 152.878 184.626 195.839 1.00 90.03 ? 547 ARG M CG 1 +ATOM 41501 C CD . ARG M 2 547 ? 154.275 184.946 195.332 1.00 93.05 ? 547 ARG M CD 1 +ATOM 41502 N NE . ARG M 2 547 ? 154.435 186.368 195.048 1.00 94.10 ? 547 ARG M NE 1 +ATOM 41503 C CZ . ARG M 2 547 ? 155.553 186.922 194.600 1.00 91.60 ? 547 ARG M CZ 1 +ATOM 41504 N NH1 . ARG M 2 547 ? 156.636 186.201 194.366 1.00 92.26 1 547 ARG M NH1 1 +ATOM 41505 N NH2 . ARG M 2 547 ? 155.584 188.234 194.382 1.00 89.50 ? 547 ARG M NH2 1 +ATOM 41506 N N . TYR M 2 548 ? 150.919 184.237 199.001 1.00 97.05 ? 548 TYR M N 1 +ATOM 41507 C CA . TYR M 2 548 ? 150.595 183.032 199.759 1.00 95.36 ? 548 TYR M CA 1 +ATOM 41508 C C . TYR M 2 548 ? 149.088 182.857 199.903 1.00 94.28 ? 548 TYR M C 1 +ATOM 41509 O O . TYR M 2 548 ? 148.590 181.727 199.950 1.00 94.86 ? 548 TYR M O 1 +ATOM 41510 C CB . TYR M 2 548 ? 151.263 183.055 201.135 1.00 97.95 ? 548 TYR M CB 1 +ATOM 41511 C CG . TYR M 2 548 ? 152.756 182.812 201.113 1.00 102.30 ? 548 TYR M CG 1 +ATOM 41512 C CD1 . TYR M 2 548 ? 153.263 181.525 200.994 1.00 100.61 ? 548 TYR M CD1 1 +ATOM 41513 C CD2 . TYR M 2 548 ? 153.658 183.858 201.248 1.00 102.67 ? 548 TYR M CD2 1 +ATOM 41514 C CE1 . TYR M 2 548 ? 154.623 181.289 200.980 1.00 102.80 ? 548 TYR M CE1 1 +ATOM 41515 C CE2 . TYR M 2 548 ? 155.022 183.633 201.236 1.00 102.19 ? 548 TYR M CE2 1 +ATOM 41516 C CZ . TYR M 2 548 ? 155.498 182.346 201.103 1.00 104.11 ? 548 TYR M CZ 1 +ATOM 41517 O OH . TYR M 2 548 ? 156.855 182.116 201.093 1.00 104.43 ? 548 TYR M OH 1 +ATOM 41518 N N . ALA M 2 549 ? 148.347 183.965 199.981 1.00 97.93 ? 549 ALA M N 1 +ATOM 41519 C CA . ALA M 2 549 ? 146.899 183.878 200.148 1.00 99.18 ? 549 ALA M CA 1 +ATOM 41520 C C . ALA M 2 549 ? 146.237 183.205 198.951 1.00 99.60 ? 549 ALA M C 1 +ATOM 41521 O O . ALA M 2 549 ? 145.316 182.397 199.117 1.00 100.64 ? 549 ALA M O 1 +ATOM 41522 C CB . ALA M 2 549 ? 146.314 185.272 200.372 1.00 97.38 ? 549 ALA M CB 1 +ATOM 41523 N N . MET M 2 550 ? 146.687 183.524 197.742 1.00 108.97 ? 550 MET M N 1 +ATOM 41524 C CA . MET M 2 550 ? 146.080 182.994 196.531 1.00 106.99 ? 550 MET M CA 1 +ATOM 41525 C C . MET M 2 550 ? 146.831 181.764 196.038 1.00 110.78 ? 550 MET M C 1 +ATOM 41526 O O . MET M 2 550 ? 148.051 181.654 196.185 1.00 111.05 ? 550 MET M O 1 +ATOM 41527 C CB . MET M 2 550 ? 146.051 184.056 195.431 1.00 109.58 ? 550 MET M CB 1 +ATOM 41528 C CG . MET M 2 550 ? 147.413 184.651 195.098 1.00 112.92 ? 550 MET M CG 1 +ATOM 41529 S SD . MET M 2 550 ? 148.270 183.810 193.752 1.00 121.74 ? 550 MET M SD 1 +ATOM 41530 C CE . MET M 2 550 ? 147.247 184.260 192.354 1.00 112.65 ? 550 MET M CE 1 +ATOM 41531 N N . GLU M 2 551 ? 146.083 180.837 195.445 1.00 129.49 ? 551 GLU M N 1 +ATOM 41532 C CA . GLU M 2 551 ? 146.688 179.658 194.846 1.00 131.30 ? 551 GLU M CA 1 +ATOM 41533 C C . GLU M 2 551 ? 147.483 180.044 193.603 1.00 131.71 ? 551 GLU M C 1 +ATOM 41534 O O . GLU M 2 551 ? 147.127 180.971 192.872 1.00 130.24 ? 551 GLU M O 1 +ATOM 41535 C CB . GLU M 2 551 ? 145.616 178.629 194.486 1.00 131.52 ? 551 GLU M CB 1 +ATOM 41536 C CG . GLU M 2 551 ? 144.449 179.195 193.690 1.00 131.66 ? 551 GLU M CG 1 +ATOM 41537 C CD . GLU M 2 551 ? 143.604 178.113 193.045 1.00 131.47 ? 551 GLU M CD 1 +ATOM 41538 O OE1 . GLU M 2 551 ? 144.131 177.004 192.819 1.00 131.82 ? 551 GLU M OE1 1 +ATOM 41539 O OE2 . GLU M 2 551 ? 142.413 178.369 192.768 1.00 129.48 -1 551 GLU M OE2 1 +ATOM 41540 N N . SER M 2 552 ? 148.572 179.316 193.368 1.00 142.10 ? 552 SER M N 1 +ATOM 41541 C CA . SER M 2 552 ? 149.445 179.629 192.250 1.00 142.11 ? 552 SER M CA 1 +ATOM 41542 C C . SER M 2 552 ? 148.753 179.320 190.923 1.00 141.67 ? 552 SER M C 1 +ATOM 41543 O O . SER M 2 552 ? 147.736 178.623 190.861 1.00 141.87 ? 552 SER M O 1 +ATOM 41544 C CB . SER M 2 552 ? 150.757 178.852 192.360 1.00 141.97 ? 552 SER M CB 1 +ATOM 41545 O OG . SER M 2 552 ? 151.591 179.103 191.244 1.00 141.23 ? 552 SER M OG 1 +ATOM 41546 N N . GLY M 2 553 ? 149.326 179.854 189.848 1.00 139.75 ? 553 GLY M N 1 +ATOM 41547 C CA . GLY M 2 553 ? 148.772 179.663 188.524 1.00 140.40 ? 553 GLY M CA 1 +ATOM 41548 C C . GLY M 2 553 ? 148.728 180.935 187.703 1.00 141.36 ? 553 GLY M C 1 +ATOM 41549 O O . GLY M 2 553 ? 148.445 180.892 186.502 1.00 139.69 ? 553 GLY M O 1 +ATOM 41550 N N . ASN M 2 554 ? 149.003 182.075 188.336 1.00 141.17 ? 554 ASN M N 1 +ATOM 41551 C CA . ASN M 2 554 ? 149.069 183.350 187.625 1.00 139.64 ? 554 ASN M CA 1 +ATOM 41552 C C . ASN M 2 554 ? 149.998 184.277 188.396 1.00 139.56 ? 554 ASN M C 1 +ATOM 41553 O O . ASN M 2 554 ? 149.665 184.715 189.502 1.00 139.32 ? 554 ASN M O 1 +ATOM 41554 C CB . ASN M 2 554 ? 147.682 183.968 187.464 1.00 138.78 ? 554 ASN M CB 1 +ATOM 41555 C CG . ASN M 2 554 ? 146.884 183.964 188.752 1.00 140.25 ? 554 ASN M CG 1 +ATOM 41556 O OD1 . ASN M 2 554 ? 146.570 182.908 189.301 1.00 140.54 ? 554 ASN M OD1 1 +ATOM 41557 N ND2 . ASN M 2 554 ? 146.547 185.152 189.239 1.00 138.69 ? 554 ASN M ND2 1 +ATOM 41558 N N . GLU M 2 555 ? 151.159 184.575 187.811 1.00 134.79 ? 555 GLU M N 1 +ATOM 41559 C CA . GLU M 2 555 ? 152.122 185.482 188.418 1.00 133.96 ? 555 GLU M CA 1 +ATOM 41560 C C . GLU M 2 555 ? 152.342 186.762 187.626 1.00 133.00 ? 555 GLU M C 1 +ATOM 41561 O O . GLU M 2 555 ? 152.847 187.736 188.192 1.00 133.76 ? 555 GLU M O 1 +ATOM 41562 C CB . GLU M 2 555 ? 153.474 184.776 188.608 1.00 133.02 ? 555 GLU M CB 1 +ATOM 41563 C CG . GLU M 2 555 ? 153.596 184.012 189.919 1.00 133.49 ? 555 GLU M CG 1 +ATOM 41564 C CD . GLU M 2 555 ? 152.551 182.924 190.067 1.00 135.72 ? 555 GLU M CD 1 +ATOM 41565 O OE1 . GLU M 2 555 ? 152.643 181.903 189.353 1.00 135.68 ? 555 GLU M OE1 1 +ATOM 41566 O OE2 . GLU M 2 555 ? 151.635 183.090 190.900 1.00 135.01 -1 555 GLU M OE2 1 +ATOM 41567 N N . GLN M 2 556 ? 151.977 186.785 186.342 1.00 115.78 ? 556 GLN M N 1 +ATOM 41568 C CA . GLN M 2 556 ? 152.109 187.990 185.533 1.00 115.51 ? 556 GLN M CA 1 +ATOM 41569 C C . GLN M 2 556 ? 151.105 189.068 185.915 1.00 113.52 ? 556 GLN M C 1 +ATOM 41570 O O . GLN M 2 556 ? 151.234 190.204 185.448 1.00 110.99 ? 556 GLN M O 1 +ATOM 41571 C CB . GLN M 2 556 ? 151.961 187.644 184.052 1.00 115.96 ? 556 GLN M CB 1 +ATOM 41572 C CG . GLN M 2 556 ? 153.284 187.467 183.329 1.00 116.87 ? 556 GLN M CG 1 +ATOM 41573 C CD . GLN M 2 556 ? 153.135 187.515 181.823 1.00 117.15 ? 556 GLN M CD 1 +ATOM 41574 O OE1 . GLN M 2 556 ? 152.232 188.165 181.297 1.00 117.27 ? 556 GLN M OE1 1 +ATOM 41575 N NE2 . GLN M 2 556 ? 154.025 186.826 181.119 1.00 115.07 ? 556 GLN M NE2 1 +ATOM 41576 N N . ILE M 2 557 ? 150.111 188.738 186.739 1.00 109.35 ? 557 ILE M N 1 +ATOM 41577 C CA . ILE M 2 557 ? 149.155 189.740 187.189 1.00 110.18 ? 557 ILE M CA 1 +ATOM 41578 C C . ILE M 2 557 ? 149.670 190.454 188.434 1.00 107.51 ? 557 ILE M C 1 +ATOM 41579 O O . ILE M 2 557 ? 149.336 191.621 188.669 1.00 108.31 ? 557 ILE M O 1 +ATOM 41580 C CB . ILE M 2 557 ? 147.786 189.084 187.438 1.00 111.12 ? 557 ILE M CB 1 +ATOM 41581 C CG1 . ILE M 2 557 ? 147.363 188.264 186.217 1.00 110.87 ? 557 ILE M CG1 1 +ATOM 41582 C CG2 . ILE M 2 557 ? 146.732 190.134 187.761 1.00 108.30 ? 557 ILE M CG2 1 +ATOM 41583 C CD1 . ILE M 2 557 ? 146.829 189.095 185.073 1.00 108.28 ? 557 ILE M CD1 1 +ATOM 41584 N N . LEU M 2 558 ? 150.493 189.779 189.240 1.00 93.48 ? 558 LEU M N 1 +ATOM 41585 C CA . LEU M 2 558 ? 150.990 190.370 190.477 1.00 92.20 ? 558 LEU M CA 1 +ATOM 41586 C C . LEU M 2 558 ? 151.954 191.523 190.231 1.00 89.41 ? 558 LEU M C 1 +ATOM 41587 O O . LEU M 2 558 ? 152.032 192.434 191.062 1.00 92.27 ? 558 LEU M O 1 +ATOM 41588 C CB . LEU M 2 558 ? 151.677 189.304 191.335 1.00 94.68 ? 558 LEU M CB 1 +ATOM 41589 C CG . LEU M 2 558 ? 150.821 188.443 192.272 1.00 96.52 ? 558 LEU M CG 1 +ATOM 41590 C CD1 . LEU M 2 558 ? 150.125 189.303 193.322 1.00 95.54 ? 558 LEU M CD1 1 +ATOM 41591 C CD2 . LEU M 2 558 ? 149.817 187.588 191.509 1.00 95.44 ? 558 LEU M CD2 1 +ATOM 41592 N N . LYS M 2 559 ? 152.687 191.509 189.115 1.00 80.78 ? 559 LYS M N 1 +ATOM 41593 C CA . LYS M 2 559 ? 153.675 192.552 188.862 1.00 84.03 ? 559 LYS M CA 1 +ATOM 41594 C C . LYS M 2 559 ? 153.041 193.905 188.570 1.00 84.43 ? 559 LYS M C 1 +ATOM 41595 O O . LYS M 2 559 ? 153.715 194.931 188.706 1.00 82.11 ? 559 LYS M O 1 +ATOM 41596 C CB . LYS M 2 559 ? 154.587 192.144 187.704 1.00 83.26 ? 559 LYS M CB 1 +ATOM 41597 C CG . LYS M 2 559 ? 155.338 190.848 187.951 1.00 87.09 ? 559 LYS M CG 1 +ATOM 41598 C CD . LYS M 2 559 ? 156.548 191.075 188.842 1.00 89.59 ? 559 LYS M CD 1 +ATOM 41599 C CE . LYS M 2 559 ? 156.683 189.965 189.873 1.00 88.53 ? 559 LYS M CE 1 +ATOM 41600 N NZ . LYS M 2 559 ? 158.032 189.941 190.500 1.00 84.42 1 559 LYS M NZ 1 +ATOM 41601 N N . GLN M 2 560 ? 151.771 193.934 188.170 1.00 80.71 ? 560 GLN M N 1 +ATOM 41602 C CA . GLN M 2 560 ? 151.100 195.188 187.851 1.00 75.51 ? 560 GLN M CA 1 +ATOM 41603 C C . GLN M 2 560 ? 150.655 195.958 189.086 1.00 75.72 ? 560 GLN M C 1 +ATOM 41604 O O . GLN M 2 560 ? 150.284 197.130 188.961 1.00 76.55 ? 560 GLN M O 1 +ATOM 41605 C CB . GLN M 2 560 ? 149.884 194.921 186.961 1.00 79.26 ? 560 GLN M CB 1 +ATOM 41606 C CG . GLN M 2 560 ? 150.217 194.347 185.597 1.00 77.53 ? 560 GLN M CG 1 +ATOM 41607 C CD . GLN M 2 560 ? 148.976 194.042 184.782 1.00 82.15 ? 560 GLN M CD 1 +ATOM 41608 O OE1 . GLN M 2 560 ? 147.854 194.185 185.266 1.00 84.65 ? 560 GLN M OE1 1 +ATOM 41609 N NE2 . GLN M 2 560 ? 149.173 193.621 183.539 1.00 84.69 ? 560 GLN M NE2 1 +ATOM 41610 N N . ILE M 2 561 ? 150.677 195.333 190.265 1.00 72.56 ? 561 ILE M N 1 +ATOM 41611 C CA . ILE M 2 561 ? 150.123 195.964 191.460 1.00 70.52 ? 561 ILE M CA 1 +ATOM 41612 C C . ILE M 2 561 ? 150.976 197.149 191.895 1.00 72.28 ? 561 ILE M C 1 +ATOM 41613 O O . ILE M 2 561 ? 150.451 198.195 192.298 1.00 75.30 ? 561 ILE M O 1 +ATOM 41614 C CB . ILE M 2 561 ? 149.975 194.921 192.583 1.00 66.66 ? 561 ILE M CB 1 +ATOM 41615 C CG1 . ILE M 2 561 ? 148.676 194.138 192.409 1.00 67.15 ? 561 ILE M CG1 1 +ATOM 41616 C CG2 . ILE M 2 561 ? 150.009 195.582 193.949 1.00 67.26 ? 561 ILE M CG2 1 +ATOM 41617 C CD1 . ILE M 2 561 ? 148.554 192.950 193.331 1.00 69.23 ? 561 ILE M CD1 1 +ATOM 41618 N N . SER M 2 562 ? 152.300 197.018 191.803 1.00 67.62 ? 562 SER M N 1 +ATOM 41619 C CA . SER M 2 562 ? 153.206 198.023 192.345 1.00 64.48 ? 562 SER M CA 1 +ATOM 41620 C C . SER M 2 562 ? 153.167 199.348 191.595 1.00 65.88 ? 562 SER M C 1 +ATOM 41621 O O . SER M 2 562 ? 153.719 200.331 192.098 1.00 68.93 ? 562 SER M O 1 +ATOM 41622 C CB . SER M 2 562 ? 154.636 197.484 192.347 1.00 66.96 ? 562 SER M CB 1 +ATOM 41623 O OG . SER M 2 562 ? 154.767 196.398 193.246 1.00 71.20 ? 562 SER M OG 1 +ATOM 41624 N N . GLY M 2 563 ? 152.539 199.409 190.424 1.00 63.59 ? 563 GLY M N 1 +ATOM 41625 C CA . GLY M 2 563 ? 152.567 200.630 189.640 1.00 61.44 ? 563 GLY M CA 1 +ATOM 41626 C C . GLY M 2 563 ? 151.226 201.103 189.116 1.00 62.82 ? 563 GLY M C 1 +ATOM 41627 O O . GLY M 2 563 ? 151.154 201.675 188.025 1.00 67.72 ? 563 GLY M O 1 +ATOM 41628 N N . LEU M 2 564 ? 150.160 200.880 189.878 1.00 54.27 ? 564 LEU M N 1 +ATOM 41629 C CA . LEU M 2 564 ? 148.840 201.323 189.464 1.00 53.76 ? 564 LEU M CA 1 +ATOM 41630 C C . LEU M 2 564 ? 148.716 202.839 189.604 1.00 54.96 ? 564 LEU M C 1 +ATOM 41631 O O . LEU M 2 564 ? 149.495 203.473 190.316 1.00 59.73 ? 564 LEU M O 1 +ATOM 41632 C CB . LEU M 2 564 ? 147.765 200.623 190.292 1.00 54.16 ? 564 LEU M CB 1 +ATOM 41633 C CG . LEU M 2 564 ? 147.667 199.107 190.123 1.00 56.95 ? 564 LEU M CG 1 +ATOM 41634 C CD1 . LEU M 2 564 ? 146.611 198.534 191.048 1.00 55.93 ? 564 LEU M CD1 1 +ATOM 41635 C CD2 . LEU M 2 564 ? 147.365 198.745 188.678 1.00 62.81 ? 564 LEU M CD2 1 +ATOM 41636 N N . PRO M 2 565 ? 147.760 203.452 188.904 1.00 50.42 ? 565 PRO M N 1 +ATOM 41637 C CA . PRO M 2 565 ? 147.511 204.883 189.115 1.00 46.08 ? 565 PRO M CA 1 +ATOM 41638 C C . PRO M 2 565 ? 146.581 205.130 190.291 1.00 54.91 ? 565 PRO M C 1 +ATOM 41639 O O . PRO M 2 565 ? 146.162 204.186 190.968 1.00 63.58 ? 565 PRO M O 1 +ATOM 41640 C CB . PRO M 2 565 ? 146.884 205.333 187.792 1.00 51.72 ? 565 PRO M CB 1 +ATOM 41641 C CG . PRO M 2 565 ? 146.257 204.110 187.230 1.00 58.18 ? 565 PRO M CG 1 +ATOM 41642 C CD . PRO M 2 565 ? 146.965 202.905 187.790 1.00 59.71 ? 565 PRO M CD 1 +ATOM 41643 N N . ARG M 2 566 ? 146.255 206.393 190.548 1.00 65.22 ? 566 ARG M N 1 +ATOM 41644 C CA . ARG M 2 566 ? 145.404 206.755 191.677 1.00 64.30 ? 566 ARG M CA 1 +ATOM 41645 C C . ARG M 2 566 ? 143.942 206.614 191.272 1.00 64.52 ? 566 ARG M C 1 +ATOM 41646 O O . ARG M 2 566 ? 143.431 207.401 190.469 1.00 70.58 ? 566 ARG M O 1 +ATOM 41647 C CB . ARG M 2 566 ? 145.722 208.174 192.141 1.00 67.51 ? 566 ARG M CB 1 +ATOM 41648 C CG . ARG M 2 566 ? 144.691 208.787 193.072 1.00 68.73 ? 566 ARG M CG 1 +ATOM 41649 C CD . ARG M 2 566 ? 145.298 209.938 193.866 1.00 69.78 ? 566 ARG M CD 1 +ATOM 41650 N NE . ARG M 2 566 ? 145.325 211.192 193.119 1.00 74.94 ? 566 ARG M NE 1 +ATOM 41651 C CZ . ARG M 2 566 ? 144.254 211.902 192.793 1.00 76.83 ? 566 ARG M CZ 1 +ATOM 41652 N NH1 . ARG M 2 566 ? 143.037 211.522 193.147 1.00 72.47 1 566 ARG M NH1 1 +ATOM 41653 N NH2 . ARG M 2 566 ? 144.407 213.026 192.099 1.00 75.56 ? 566 ARG M NH2 1 +ATOM 41654 N N . GLY M 2 567 ? 143.267 205.610 191.831 1.00 59.20 ? 567 GLY M N 1 +ATOM 41655 C CA . GLY M 2 567 ? 141.864 205.365 191.559 1.00 58.05 ? 567 GLY M CA 1 +ATOM 41656 C C . GLY M 2 567 ? 141.560 204.076 190.826 1.00 60.70 ? 567 GLY M C 1 +ATOM 41657 O O . GLY M 2 567 ? 140.383 203.796 190.575 1.00 64.08 ? 567 GLY M O 1 +ATOM 41658 N N . ASP M 2 568 ? 142.567 203.286 190.471 1.00 61.83 ? 568 ASP M N 1 +ATOM 41659 C CA . ASP M 2 568 ? 142.370 202.012 189.793 1.00 59.41 ? 568 ASP M CA 1 +ATOM 41660 C C . ASP M 2 568 ? 142.676 200.860 190.741 1.00 63.12 ? 568 ASP M C 1 +ATOM 41661 O O . ASP M 2 568 ? 143.399 201.007 191.729 1.00 72.66 ? 568 ASP M O 1 +ATOM 41662 C CB . ASP M 2 568 ? 143.246 201.922 188.539 1.00 58.65 ? 568 ASP M CB 1 +ATOM 41663 C CG . ASP M 2 568 ? 142.889 202.969 187.503 1.00 69.68 ? 568 ASP M CG 1 +ATOM 41664 O OD1 . ASP M 2 568 ? 142.105 203.885 187.827 1.00 70.77 ? 568 ASP M OD1 1 +ATOM 41665 O OD2 . ASP M 2 568 ? 143.389 202.876 186.363 1.00 72.77 -1 568 ASP M OD2 1 +ATOM 41666 N N . ALA M 2 569 ? 142.115 199.694 190.423 1.00 43.50 ? 569 ALA M N 1 +ATOM 41667 C CA . ALA M 2 569 ? 142.269 198.525 191.273 1.00 39.45 ? 569 ALA M CA 1 +ATOM 41668 C C . ALA M 2 569 ? 142.210 197.265 190.424 1.00 40.41 ? 569 ALA M C 1 +ATOM 41669 O O . ALA M 2 569 ? 141.675 197.264 189.313 1.00 55.70 ? 569 ALA M O 1 +ATOM 41670 C CB . ALA M 2 569 ? 141.197 198.482 192.367 1.00 44.10 ? 569 ALA M CB 1 +ATOM 41671 N N . VAL M 2 570 ? 142.769 196.187 190.967 1.00 42.04 ? 570 VAL M N 1 +ATOM 41672 C CA . VAL M 2 570 ? 142.765 194.875 190.328 1.00 41.28 ? 570 VAL M CA 1 +ATOM 41673 C C . VAL M 2 570 ? 141.952 193.936 191.205 1.00 50.52 ? 570 VAL M C 1 +ATOM 41674 O O . VAL M 2 570 ? 142.253 193.772 192.394 1.00 60.19 ? 570 VAL M O 1 +ATOM 41675 C CB . VAL M 2 570 ? 144.188 194.336 190.115 1.00 35.70 ? 570 VAL M CB 1 +ATOM 41676 C CG1 . VAL M 2 570 ? 144.146 192.869 189.740 1.00 35.44 ? 570 VAL M CG1 1 +ATOM 41677 C CG2 . VAL M 2 570 ? 144.894 195.135 189.041 1.00 50.65 ? 570 VAL M CG2 1 +ATOM 41678 N N . ALA M 2 571 ? 140.922 193.326 190.623 1.00 54.89 ? 571 ALA M N 1 +ATOM 41679 C CA . ALA M 2 571 ? 139.992 192.470 191.347 1.00 50.00 ? 571 ALA M CA 1 +ATOM 41680 C C . ALA M 2 571 ? 139.987 191.081 190.728 1.00 44.97 ? 571 ALA M C 1 +ATOM 41681 O O . ALA M 2 571 ? 139.916 190.944 189.502 1.00 56.37 ? 571 ALA M O 1 +ATOM 41682 C CB . ALA M 2 571 ? 138.580 193.060 191.335 1.00 54.01 ? 571 ALA M CB 1 +ATOM 41683 N N . PHE M 2 572 ? 140.059 190.058 191.575 1.00 49.70 ? 572 PHE M N 1 +ATOM 41684 C CA . PHE M 2 572 ? 140.040 188.680 191.111 1.00 53.96 ? 572 PHE M CA 1 +ATOM 41685 C C . PHE M 2 572 ? 139.580 187.782 192.249 1.00 54.36 ? 572 PHE M C 1 +ATOM 41686 O O . PHE M 2 572 ? 139.880 188.050 193.415 1.00 65.12 ? 572 PHE M O 1 +ATOM 41687 C CB . PHE M 2 572 ? 141.419 188.237 190.609 1.00 56.89 ? 572 PHE M CB 1 +ATOM 41688 C CG . PHE M 2 572 ? 142.477 188.218 191.674 1.00 56.53 ? 572 PHE M CG 1 +ATOM 41689 C CD1 . PHE M 2 572 ? 143.097 189.388 192.077 1.00 60.50 ? 572 PHE M CD1 1 +ATOM 41690 C CD2 . PHE M 2 572 ? 142.858 187.027 192.264 1.00 58.10 ? 572 PHE M CD2 1 +ATOM 41691 C CE1 . PHE M 2 572 ? 144.071 189.369 193.053 1.00 60.99 ? 572 PHE M CE1 1 +ATOM 41692 C CE2 . PHE M 2 572 ? 143.830 187.002 193.239 1.00 61.38 ? 572 PHE M CE2 1 +ATOM 41693 C CZ . PHE M 2 572 ? 144.438 188.175 193.634 1.00 61.98 ? 572 PHE M CZ 1 +ATOM 41694 N N . GLY M 2 573 ? 138.858 186.720 191.903 1.00 59.16 ? 573 GLY M N 1 +ATOM 41695 C CA . GLY M 2 573 ? 138.354 185.792 192.895 1.00 62.83 ? 573 GLY M CA 1 +ATOM 41696 C C . GLY M 2 573 ? 137.406 184.760 192.321 1.00 64.32 ? 573 GLY M C 1 +ATOM 41697 O O . GLY M 2 573 ? 137.623 184.260 191.213 1.00 65.32 ? 573 GLY M O 1 +ATOM 41698 N N . SER M 2 574 ? 136.349 184.432 193.065 1.00 61.16 ? 574 SER M N 1 +ATOM 41699 C CA . SER M 2 574 ? 135.380 183.440 192.621 1.00 56.51 ? 574 SER M CA 1 +ATOM 41700 C C . SER M 2 574 ? 134.172 184.043 191.921 1.00 56.10 ? 574 SER M C 1 +ATOM 41701 O O . SER M 2 574 ? 133.449 183.313 191.235 1.00 61.24 ? 574 SER M O 1 +ATOM 41702 C CB . SER M 2 574 ? 134.896 182.598 193.808 1.00 60.68 ? 574 SER M CB 1 +ATOM 41703 O OG . SER M 2 574 ? 134.155 183.385 194.723 1.00 62.31 ? 574 SER M OG 1 +ATOM 41704 N N . ALA M 2 575 ? 133.934 185.342 192.072 1.00 58.73 ? 575 ALA M N 1 +ATOM 41705 C CA . ALA M 2 575 ? 132.829 186.013 191.401 1.00 57.25 ? 575 ALA M CA 1 +ATOM 41706 C C . ALA M 2 575 ? 133.227 186.609 190.059 1.00 61.36 ? 575 ALA M C 1 +ATOM 41707 O O . ALA M 2 575 ? 132.385 187.218 189.392 1.00 61.88 ? 575 ALA M O 1 +ATOM 41708 C CB . ALA M 2 575 ? 132.255 187.109 192.301 1.00 58.47 ? 575 ALA M CB 1 +ATOM 41709 N N . PHE M 2 576 ? 134.484 186.456 189.655 1.00 61.46 ? 576 PHE M N 1 +ATOM 41710 C CA . PHE M 2 576 ? 134.971 186.910 188.360 1.00 55.33 ? 576 PHE M CA 1 +ATOM 41711 C C . PHE M 2 576 ? 135.574 185.720 187.631 1.00 61.50 ? 576 PHE M C 1 +ATOM 41712 O O . PHE M 2 576 ? 136.330 184.944 188.225 1.00 63.59 ? 576 PHE M O 1 +ATOM 41713 C CB . PHE M 2 576 ? 136.008 188.025 188.515 1.00 52.22 ? 576 PHE M CB 1 +ATOM 41714 C CG . PHE M 2 576 ? 135.521 189.202 189.309 1.00 55.45 ? 576 PHE M CG 1 +ATOM 41715 C CD1 . PHE M 2 576 ? 134.881 190.258 188.686 1.00 60.22 ? 576 PHE M CD1 1 +ATOM 41716 C CD2 . PHE M 2 576 ? 135.707 189.254 190.677 1.00 59.96 ? 576 PHE M CD2 1 +ATOM 41717 C CE1 . PHE M 2 576 ? 134.432 191.341 189.415 1.00 59.58 ? 576 PHE M CE1 1 +ATOM 41718 C CE2 . PHE M 2 576 ? 135.261 190.334 191.409 1.00 63.43 ? 576 PHE M CE2 1 +ATOM 41719 C CZ . PHE M 2 576 ? 134.623 191.378 190.778 1.00 60.51 ? 576 PHE M CZ 1 +ATOM 41720 N N . ASN M 2 577 ? 135.235 185.576 186.348 1.00 65.94 ? 577 ASN M N 1 +ATOM 41721 C CA . ASN M 2 577 ? 135.699 184.422 185.586 1.00 63.12 ? 577 ASN M CA 1 +ATOM 41722 C C . ASN M 2 577 ? 137.218 184.408 185.470 1.00 62.19 ? 577 ASN M C 1 +ATOM 41723 O O . ASN M 2 577 ? 137.847 183.353 185.614 1.00 64.25 ? 577 ASN M O 1 +ATOM 41724 C CB . ASN M 2 577 ? 135.049 184.417 184.203 1.00 64.58 ? 577 ASN M CB 1 +ATOM 41725 C CG . ASN M 2 577 ? 135.058 183.047 183.561 1.00 70.59 ? 577 ASN M CG 1 +ATOM 41726 O OD1 . ASN M 2 577 ? 135.594 182.091 184.121 1.00 75.20 ? 577 ASN M OD1 1 +ATOM 41727 N ND2 . ASN M 2 577 ? 134.456 182.941 182.383 1.00 67.35 ? 577 ASN M ND2 1 +ATOM 41728 N N . LEU M 2 578 ? 137.823 185.563 185.216 1.00 59.70 ? 578 LEU M N 1 +ATOM 41729 C CA . LEU M 2 578 ? 139.268 185.708 185.136 1.00 64.61 ? 578 LEU M CA 1 +ATOM 41730 C C . LEU M 2 578 ? 139.666 187.042 185.749 1.00 70.44 ? 578 LEU M C 1 +ATOM 41731 O O . LEU M 2 578 ? 138.856 187.976 185.783 1.00 74.04 ? 578 LEU M O 1 +ATOM 41732 C CB . LEU M 2 578 ? 139.765 185.621 183.683 1.00 58.48 ? 578 LEU M CB 1 +ATOM 41733 C CG . LEU M 2 578 ? 139.656 186.862 182.799 1.00 62.68 ? 578 LEU M CG 1 +ATOM 41734 C CD1 . LEU M 2 578 ? 140.495 186.682 181.547 1.00 63.16 ? 578 LEU M CD1 1 +ATOM 41735 C CD2 . LEU M 2 578 ? 138.208 187.145 182.435 1.00 63.13 ? 578 LEU M CD2 1 +ATOM 41736 N N . PRO M 2 579 ? 140.894 187.154 186.262 1.00 51.01 ? 579 PRO M N 1 +ATOM 41737 C CA . PRO M 2 579 ? 141.330 188.425 186.852 1.00 40.00 ? 579 PRO M CA 1 +ATOM 41738 C C . PRO M 2 579 ? 141.262 189.563 185.844 1.00 42.49 ? 579 PRO M C 1 +ATOM 41739 O O . PRO M 2 579 ? 141.603 189.400 184.671 1.00 49.57 ? 579 PRO M O 1 +ATOM 41740 C CB . PRO M 2 579 ? 142.773 188.138 187.279 1.00 42.33 ? 579 PRO M CB 1 +ATOM 41741 C CG . PRO M 2 579 ? 142.812 186.665 187.486 1.00 44.13 ? 579 PRO M CG 1 +ATOM 41742 C CD . PRO M 2 579 ? 141.890 186.086 186.456 1.00 46.35 ? 579 PRO M CD 1 +ATOM 41743 N N . VAL M 2 580 ? 140.819 190.728 186.318 1.00 35.72 ? 580 VAL M N 1 +ATOM 41744 C CA . VAL M 2 580 ? 140.589 191.885 185.463 1.00 41.92 ? 580 VAL M CA 1 +ATOM 41745 C C . VAL M 2 580 ? 141.095 193.131 186.177 1.00 49.44 ? 580 VAL M C 1 +ATOM 41746 O O . VAL M 2 580 ? 141.259 193.155 187.398 1.00 61.47 ? 580 VAL M O 1 +ATOM 41747 C CB . VAL M 2 580 ? 139.094 192.035 185.092 1.00 47.58 ? 580 VAL M CB 1 +ATOM 41748 C CG1 . VAL M 2 580 ? 138.306 192.600 186.260 1.00 48.01 ? 580 VAL M CG1 1 +ATOM 41749 C CG2 . VAL M 2 580 ? 138.919 192.881 183.834 1.00 51.75 ? 580 VAL M CG2 1 +ATOM 41750 N N . ARG M 2 581 ? 141.355 194.173 185.392 1.00 50.25 ? 581 ARG M N 1 +ATOM 41751 C CA . ARG M 2 581 ? 141.795 195.465 185.901 1.00 48.26 ? 581 ARG M CA 1 +ATOM 41752 C C . ARG M 2 581 ? 140.684 196.483 185.681 1.00 52.12 ? 581 ARG M C 1 +ATOM 41753 O O . ARG M 2 581 ? 140.181 196.623 184.562 1.00 58.88 ? 581 ARG M O 1 +ATOM 41754 C CB . ARG M 2 581 ? 143.085 195.907 185.210 1.00 41.65 ? 581 ARG M CB 1 +ATOM 41755 C CG . ARG M 2 581 ? 143.444 197.360 185.419 1.00 48.16 ? 581 ARG M CG 1 +ATOM 41756 C CD . ARG M 2 581 ? 144.947 197.561 185.365 1.00 55.05 ? 581 ARG M CD 1 +ATOM 41757 N NE . ARG M 2 581 ? 145.302 198.974 185.374 1.00 61.91 ? 581 ARG M NE 1 +ATOM 41758 C CZ . ARG M 2 581 ? 146.538 199.438 185.255 1.00 58.32 ? 581 ARG M CZ 1 +ATOM 41759 N NH1 . ARG M 2 581 ? 147.573 198.624 185.129 1.00 54.34 1 581 ARG M NH1 1 +ATOM 41760 N NH2 . ARG M 2 581 ? 146.741 200.752 185.265 1.00 54.81 ? 581 ARG M NH2 1 +ATOM 41761 N N . ILE M 2 582 ? 140.299 197.185 186.745 1.00 47.23 ? 582 ILE M N 1 +ATOM 41762 C CA . ILE M 2 582 ? 139.095 198.005 186.744 1.00 44.41 ? 582 ILE M CA 1 +ATOM 41763 C C . ILE M 2 582 ? 139.459 199.450 187.057 1.00 49.73 ? 582 ILE M C 1 +ATOM 41764 O O . ILE M 2 582 ? 140.402 199.729 187.803 1.00 62.97 ? 582 ILE M O 1 +ATOM 41765 C CB . ILE M 2 582 ? 138.056 197.480 187.762 1.00 45.70 ? 582 ILE M CB 1 +ATOM 41766 C CG1 . ILE M 2 582 ? 137.884 195.969 187.628 1.00 55.78 ? 582 ILE M CG1 1 +ATOM 41767 C CG2 . ILE M 2 582 ? 136.713 198.154 187.562 1.00 48.98 ? 582 ILE M CG2 1 +ATOM 41768 C CD1 . ILE M 2 582 ? 137.111 195.349 188.771 1.00 55.30 ? 582 ILE M CD1 1 +ATOM 41769 N N . SER M 2 583 ? 138.694 200.372 186.476 1.00 45.78 ? 583 SER M N 1 +ATOM 41770 C CA . SER M 2 583 ? 138.769 201.798 186.781 1.00 42.28 ? 583 SER M CA 1 +ATOM 41771 C C . SER M 2 583 ? 137.472 202.172 187.494 1.00 47.44 ? 583 SER M C 1 +ATOM 41772 O O . SER M 2 583 ? 136.416 202.277 186.865 1.00 55.30 ? 583 SER M O 1 +ATOM 41773 C CB . SER M 2 583 ? 138.975 202.619 185.513 1.00 43.72 ? 583 SER M CB 1 +ATOM 41774 O OG . SER M 2 583 ? 138.698 203.988 185.741 1.00 50.72 ? 583 SER M OG 1 +ATOM 41775 N N . ILE M 2 584 ? 137.558 202.376 188.809 1.00 53.15 ? 584 ILE M N 1 +ATOM 41776 C CA . ILE M 2 584 ? 136.364 202.553 189.626 1.00 53.61 ? 584 ILE M CA 1 +ATOM 41777 C C . ILE M 2 584 ? 135.775 203.943 189.413 1.00 56.21 ? 584 ILE M C 1 +ATOM 41778 O O . ILE M 2 584 ? 136.496 204.929 189.208 1.00 61.78 ? 584 ILE M O 1 +ATOM 41779 C CB . ILE M 2 584 ? 136.698 202.303 191.109 1.00 54.06 ? 584 ILE M CB 1 +ATOM 41780 C CG1 . ILE M 2 584 ? 137.263 200.896 191.287 1.00 55.70 ? 584 ILE M CG1 1 +ATOM 41781 C CG2 . ILE M 2 584 ? 135.473 202.481 191.989 1.00 55.04 ? 584 ILE M CG2 1 +ATOM 41782 C CD1 . ILE M 2 584 ? 137.838 200.641 192.655 1.00 56.85 ? 584 ILE M CD1 1 +ATOM 41783 N N . ASN M 2 585 ? 134.446 204.022 189.453 1.00 66.91 ? 585 ASN M N 1 +ATOM 41784 C CA . ASN M 2 585 ? 133.748 205.291 189.319 1.00 67.93 ? 585 ASN M CA 1 +ATOM 41785 C C . ASN M 2 585 ? 133.895 206.114 190.597 1.00 71.03 ? 585 ASN M C 1 +ATOM 41786 O O . ASN M 2 585 ? 134.614 205.749 191.533 1.00 77.33 ? 585 ASN M O 1 +ATOM 41787 C CB . ASN M 2 585 ? 132.272 205.062 189.001 1.00 64.65 ? 585 ASN M CB 1 +ATOM 41788 C CG . ASN M 2 585 ? 132.058 204.435 187.644 1.00 74.94 ? 585 ASN M CG 1 +ATOM 41789 O OD1 . ASN M 2 585 ? 131.502 203.344 187.535 1.00 75.38 ? 585 ASN M OD1 1 +ATOM 41790 N ND2 . ASN M 2 585 ? 132.500 205.122 186.596 1.00 77.33 ? 585 ASN M ND2 1 +ATOM 41791 N N . GLN M 2 586 ? 133.200 207.246 190.633 1.00 75.71 ? 586 GLN M N 1 +ATOM 41792 C CA . GLN M 2 586 ? 133.227 208.162 191.765 1.00 75.36 ? 586 GLN M CA 1 +ATOM 41793 C C . GLN M 2 586 ? 131.858 208.163 192.432 1.00 80.08 ? 586 GLN M C 1 +ATOM 41794 O O . GLN M 2 586 ? 130.840 208.382 191.767 1.00 88.31 ? 586 GLN M O 1 +ATOM 41795 C CB . GLN M 2 586 ? 133.610 209.571 191.316 1.00 75.20 ? 586 GLN M CB 1 +ATOM 41796 C CG . GLN M 2 586 ? 134.279 210.411 192.388 1.00 78.73 ? 586 GLN M CG 1 +ATOM 41797 C CD . GLN M 2 586 ? 134.662 211.788 191.887 1.00 85.60 ? 586 GLN M CD 1 +ATOM 41798 O OE1 . GLN M 2 586 ? 135.423 211.923 190.929 1.00 88.00 ? 586 GLN M OE1 1 +ATOM 41799 N NE2 . GLN M 2 586 ? 134.132 212.821 192.530 1.00 83.41 ? 586 GLN M NE2 1 +ATOM 41800 N N . ALA M 2 587 ? 131.837 207.915 193.739 1.00 71.69 ? 587 ALA M N 1 +ATOM 41801 C CA . ALA M 2 587 ? 130.586 207.899 194.480 1.00 71.71 ? 587 ALA M CA 1 +ATOM 41802 C C . ALA M 2 587 ? 130.026 209.309 194.626 1.00 75.28 ? 587 ALA M C 1 +ATOM 41803 O O . ALA M 2 587 ? 130.764 210.296 194.660 1.00 76.17 ? 587 ALA M O 1 +ATOM 41804 C CB . ALA M 2 587 ? 130.787 207.270 195.858 1.00 71.65 ? 587 ALA M CB 1 +ATOM 41805 N N . ARG M 2 588 ? 128.699 209.395 194.708 1.00 85.13 ? 588 ARG M N 1 +ATOM 41806 C CA . ARG M 2 588 ? 128.020 210.678 194.824 1.00 84.83 ? 588 ARG M CA 1 +ATOM 41807 C C . ARG M 2 588 ? 126.754 210.519 195.657 1.00 88.02 ? 588 ARG M C 1 +ATOM 41808 O O . ARG M 2 588 ? 125.836 209.795 195.250 1.00 88.45 ? 588 ARG M O 1 +ATOM 41809 C CB . ARG M 2 588 ? 127.684 211.229 193.436 1.00 81.85 ? 588 ARG M CB 1 +ATOM 41810 C CG . ARG M 2 588 ? 127.427 212.724 193.399 1.00 82.79 ? 588 ARG M CG 1 +ATOM 41811 C CD . ARG M 2 588 ? 128.735 213.501 193.360 1.00 85.76 ? 588 ARG M CD 1 +ATOM 41812 N NE . ARG M 2 588 ? 129.713 212.889 192.468 1.00 87.78 ? 588 ARG M NE 1 +ATOM 41813 C CZ . ARG M 2 588 ? 129.659 212.940 191.144 1.00 87.08 ? 588 ARG M CZ 1 +ATOM 41814 N NH1 . ARG M 2 588 ? 128.691 213.586 190.515 1.00 85.71 1 588 ARG M NH1 1 +ATOM 41815 N NH2 . ARG M 2 588 ? 130.603 212.330 190.432 1.00 85.56 ? 588 ARG M NH2 1 +ATOM 41816 N N . PRO M 2 589 ? 126.657 211.171 196.826 1.00 86.65 ? 589 PRO M N 1 +ATOM 41817 C CA . PRO M 2 589 ? 127.652 212.044 197.464 1.00 81.01 ? 589 PRO M CA 1 +ATOM 41818 C C . PRO M 2 589 ? 128.744 211.251 198.172 1.00 82.33 ? 589 PRO M C 1 +ATOM 41819 O O . PRO M 2 589 ? 128.529 210.110 198.568 1.00 83.99 ? 589 PRO M O 1 +ATOM 41820 C CB . PRO M 2 589 ? 126.805 212.860 198.447 1.00 79.56 ? 589 PRO M CB 1 +ATOM 41821 C CG . PRO M 2 589 ? 125.692 211.936 198.837 1.00 81.80 ? 589 PRO M CG 1 +ATOM 41822 C CD . PRO M 2 589 ? 125.446 211.026 197.654 1.00 83.51 ? 589 PRO M CD 1 +ATOM 41823 N N . GLY M 2 590 ? 129.929 211.830 198.348 1.00 84.16 ? 590 GLY M N 1 +ATOM 41824 C CA . GLY M 2 590 ? 131.034 211.125 198.951 1.00 84.91 ? 590 GLY M CA 1 +ATOM 41825 C C . GLY M 2 590 ? 131.285 211.517 200.392 1.00 86.01 ? 590 GLY M C 1 +ATOM 41826 O O . GLY M 2 590 ? 130.689 212.459 200.923 1.00 90.44 ? 590 GLY M O 1 +ATOM 41827 N N . PRO M 2 591 ? 132.180 210.782 201.058 1.00 76.50 ? 591 PRO M N 1 +ATOM 41828 C CA . PRO M 2 591 ? 132.517 211.098 202.455 1.00 78.07 ? 591 PRO M CA 1 +ATOM 41829 C C . PRO M 2 591 ? 133.183 212.454 202.624 1.00 84.01 ? 591 PRO M C 1 +ATOM 41830 O O . PRO M 2 591 ? 133.579 213.092 201.643 1.00 86.89 ? 591 PRO M O 1 +ATOM 41831 C CB . PRO M 2 591 ? 133.476 209.971 202.864 1.00 76.60 ? 591 PRO M CB 1 +ATOM 41832 C CG . PRO M 2 591 ? 133.510 209.000 201.749 1.00 75.91 ? 591 PRO M CG 1 +ATOM 41833 C CD . PRO M 2 591 ? 132.617 209.439 200.648 1.00 77.31 ? 591 PRO M CD 1 +ATOM 41834 N N . LYS M 2 592 ? 133.303 212.902 203.874 1.00 103.48 ? 592 LYS M N 1 +ATOM 41835 C CA . LYS M 2 592 ? 134.018 214.137 204.171 1.00 103.95 ? 592 LYS M CA 1 +ATOM 41836 C C . LYS M 2 592 ? 135.487 214.000 203.792 1.00 105.45 ? 592 LYS M C 1 +ATOM 41837 O O . LYS M 2 592 ? 136.108 212.959 204.020 1.00 104.09 ? 592 LYS M O 1 +ATOM 41838 C CB . LYS M 2 592 ? 133.878 214.481 205.657 1.00 103.59 ? 592 LYS M CB 1 +ATOM 41839 C CG . LYS M 2 592 ? 134.603 215.750 206.087 1.00 107.05 ? 592 LYS M CG 1 +ATOM 41840 C CD . LYS M 2 592 ? 135.893 215.438 206.837 1.00 108.70 ? 592 LYS M CD 1 +ATOM 41841 C CE . LYS M 2 592 ? 135.613 214.807 208.193 1.00 108.38 ? 592 LYS M CE 1 +ATOM 41842 N NZ . LYS M 2 592 ? 136.870 214.501 208.933 1.00 105.51 1 592 LYS M NZ 1 +ATOM 41843 N N . SER M 2 593 ? 136.042 215.063 203.207 1.00 118.13 ? 593 SER M N 1 +ATOM 41844 C CA . SER M 2 593 ? 137.391 214.987 202.654 1.00 120.01 ? 593 SER M CA 1 +ATOM 41845 C C . SER M 2 593 ? 138.437 214.841 203.754 1.00 121.07 ? 593 SER M C 1 +ATOM 41846 O O . SER M 2 593 ? 139.134 213.823 203.835 1.00 119.93 ? 593 SER M O 1 +ATOM 41847 C CB . SER M 2 593 ? 137.674 216.224 201.799 1.00 119.06 ? 593 SER M CB 1 +ATOM 41848 O OG . SER M 2 593 ? 137.623 217.406 202.579 1.00 119.64 ? 593 SER M OG 1 +ATOM 41849 N N . SER M 2 594 ? 138.557 215.847 204.614 1.00 127.96 ? 594 SER M N 1 +ATOM 41850 C CA . SER M 2 594 ? 139.587 215.867 205.649 1.00 127.67 ? 594 SER M CA 1 +ATOM 41851 C C . SER M 2 594 ? 139.288 217.018 206.603 1.00 127.26 ? 594 SER M C 1 +ATOM 41852 O O . SER M 2 594 ? 138.249 217.680 206.508 1.00 125.45 ? 594 SER M O 1 +ATOM 41853 C CB . SER M 2 594 ? 140.987 216.000 205.045 1.00 127.10 ? 594 SER M CB 1 +ATOM 41854 O OG . SER M 2 594 ? 141.981 216.013 206.055 1.00 126.45 ? 594 SER M OG 1 +ATOM 41855 N N . ASP M 2 595 ? 140.220 217.254 207.524 1.00 131.53 ? 595 ASP M N 1 +ATOM 41856 C CA . ASP M 2 595 ? 140.097 218.311 208.516 1.00 131.42 ? 595 ASP M CA 1 +ATOM 41857 C C . ASP M 2 595 ? 140.688 219.609 207.963 1.00 131.62 ? 595 ASP M C 1 +ATOM 41858 O O . ASP M 2 595 ? 140.943 219.742 206.763 1.00 130.51 ? 595 ASP M O 1 +ATOM 41859 C CB . ASP M 2 595 ? 140.760 217.887 209.826 1.00 129.69 ? 595 ASP M CB 1 +ATOM 41860 C CG . ASP M 2 595 ? 142.191 217.417 209.636 1.00 130.33 ? 595 ASP M CG 1 +ATOM 41861 O OD1 . ASP M 2 595 ? 142.643 217.314 208.476 1.00 130.84 ? 595 ASP M OD1 1 +ATOM 41862 O OD2 . ASP M 2 595 ? 142.865 217.152 210.654 1.00 128.09 -1 595 ASP M OD2 1 +ATOM 41863 N N . ALA M 2 596 ? 140.907 220.584 208.842 1.00 113.20 ? 596 ALA M N 1 +ATOM 41864 C CA . ALA M 2 596 ? 141.353 221.903 208.423 1.00 110.45 ? 596 ALA M CA 1 +ATOM 41865 C C . ALA M 2 596 ? 142.780 221.858 207.879 1.00 107.36 ? 596 ALA M C 1 +ATOM 41866 O O . ALA M 2 596 ? 143.509 220.875 208.037 1.00 106.55 ? 596 ALA M O 1 +ATOM 41867 C CB . ALA M 2 596 ? 141.270 222.893 209.586 1.00 107.36 ? 596 ALA M CB 1 +ATOM 41868 N N . VAL M 2 597 ? 143.171 222.951 207.228 1.00 85.40 ? 597 VAL M N 1 +ATOM 41869 C CA . VAL M 2 597 ? 144.479 223.086 206.600 1.00 83.86 ? 597 VAL M CA 1 +ATOM 41870 C C . VAL M 2 597 ? 145.209 224.246 207.262 1.00 85.42 ? 597 VAL M C 1 +ATOM 41871 O O . VAL M 2 597 ? 144.585 225.233 207.668 1.00 87.72 ? 597 VAL M O 1 +ATOM 41872 C CB . VAL M 2 597 ? 144.352 223.308 205.078 1.00 83.03 ? 597 VAL M CB 1 +ATOM 41873 C CG1 . VAL M 2 597 ? 145.714 223.227 204.403 1.00 84.37 ? 597 VAL M CG1 1 +ATOM 41874 C CG2 . VAL M 2 597 ? 143.386 222.302 204.473 1.00 83.70 ? 597 VAL M CG2 1 +ATOM 41875 N N . PHE M 2 598 ? 146.532 224.125 207.372 1.00 73.96 ? 598 PHE M N 1 +ATOM 41876 C CA . PHE M 2 598 ? 147.351 225.104 208.076 1.00 71.61 ? 598 PHE M CA 1 +ATOM 41877 C C . PHE M 2 598 ? 147.502 226.426 207.333 1.00 72.19 ? 598 PHE M C 1 +ATOM 41878 O O . PHE M 2 598 ? 147.961 227.402 207.937 1.00 75.78 ? 598 PHE M O 1 +ATOM 41879 C CB . PHE M 2 598 ? 148.745 224.527 208.342 1.00 74.44 ? 598 PHE M CB 1 +ATOM 41880 C CG . PHE M 2 598 ? 148.791 223.513 209.451 1.00 72.25 ? 598 PHE M CG 1 +ATOM 41881 C CD1 . PHE M 2 598 ? 147.629 223.002 210.000 1.00 71.66 ? 598 PHE M CD1 1 +ATOM 41882 C CD2 . PHE M 2 598 ? 150.006 223.062 209.935 1.00 71.64 ? 598 PHE M CD2 1 +ATOM 41883 C CE1 . PHE M 2 598 ? 147.679 222.070 211.014 1.00 70.56 ? 598 PHE M CE1 1 +ATOM 41884 C CE2 . PHE M 2 598 ? 150.062 222.130 210.948 1.00 71.16 ? 598 PHE M CE2 1 +ATOM 41885 C CZ . PHE M 2 598 ? 148.897 221.634 211.489 1.00 69.36 ? 598 PHE M CZ 1 +ATOM 41886 N N . SER M 2 599 ? 147.134 226.492 206.053 1.00 77.31 ? 599 SER M N 1 +ATOM 41887 C CA . SER M 2 599 ? 147.404 227.693 205.267 1.00 79.31 ? 599 SER M CA 1 +ATOM 41888 C C . SER M 2 599 ? 146.400 228.803 205.560 1.00 81.16 ? 599 SER M C 1 +ATOM 41889 O O . SER M 2 599 ? 146.789 229.933 205.879 1.00 83.82 ? 599 SER M O 1 +ATOM 41890 C CB . SER M 2 599 ? 147.399 227.358 203.777 1.00 79.63 ? 599 SER M CB 1 +ATOM 41891 O OG . SER M 2 599 ? 146.095 227.022 203.339 1.00 83.48 ? 599 SER M OG 1 +ATOM 41892 N N . GLU M 2 600 ? 145.104 228.504 205.447 1.00 87.08 ? 600 GLU M N 1 +ATOM 41893 C CA . GLU M 2 600 ? 144.091 229.542 205.612 1.00 89.90 ? 600 GLU M CA 1 +ATOM 41894 C C . GLU M 2 600 ? 144.042 230.058 207.046 1.00 95.22 ? 600 GLU M C 1 +ATOM 41895 O O . GLU M 2 600 ? 143.842 231.256 207.272 1.00 95.38 ? 600 GLU M O 1 +ATOM 41896 C CB . GLU M 2 600 ? 142.721 229.024 205.169 1.00 89.20 ? 600 GLU M CB 1 +ATOM 41897 C CG . GLU M 2 600 ? 142.111 227.952 206.057 1.00 91.51 ? 600 GLU M CG 1 +ATOM 41898 C CD . GLU M 2 600 ? 142.591 226.560 205.704 1.00 95.78 ? 600 GLU M CD 1 +ATOM 41899 O OE1 . GLU M 2 600 ? 143.605 226.444 204.985 1.00 96.23 ? 600 GLU M OE1 1 +ATOM 41900 O OE2 . GLU M 2 600 ? 141.957 225.581 206.151 1.00 96.47 -1 600 GLU M OE2 1 +ATOM 41901 N N . GLU M 2 601 ? 144.226 229.173 208.031 1.00 83.65 ? 601 GLU M N 1 +ATOM 41902 C CA . GLU M 2 601 ? 144.160 229.607 209.423 1.00 76.28 ? 601 GLU M CA 1 +ATOM 41903 C C . GLU M 2 601 ? 145.351 230.478 209.800 1.00 75.85 ? 601 GLU M C 1 +ATOM 41904 O O . GLU M 2 601 ? 145.283 231.225 210.782 1.00 76.29 ? 601 GLU M O 1 +ATOM 41905 C CB . GLU M 2 601 ? 144.061 228.396 210.346 1.00 76.06 ? 601 GLU M CB 1 +ATOM 41906 C CG . GLU M 2 601 ? 142.741 227.654 210.229 1.00 79.12 ? 601 GLU M CG 1 +ATOM 41907 C CD . GLU M 2 601 ? 142.638 226.488 211.186 1.00 85.64 ? 601 GLU M CD 1 +ATOM 41908 O OE1 . GLU M 2 601 ? 143.645 226.177 211.855 1.00 86.82 ? 601 GLU M OE1 1 +ATOM 41909 O OE2 . GLU M 2 601 ? 141.548 225.884 211.273 1.00 83.75 -1 601 GLU M OE2 1 +ATOM 41910 N N . TRP M 2 602 ? 146.447 230.393 209.047 1.00 70.01 ? 602 TRP M N 1 +ATOM 41911 C CA . TRP M 2 602 ? 147.582 231.281 209.256 1.00 70.14 ? 602 TRP M CA 1 +ATOM 41912 C C . TRP M 2 602 ? 147.539 232.515 208.367 1.00 73.20 ? 602 TRP M C 1 +ATOM 41913 O O . TRP M 2 602 ? 148.216 233.502 208.674 1.00 73.55 ? 602 TRP M O 1 +ATOM 41914 C CB . TRP M 2 602 ? 148.893 230.528 209.018 1.00 71.38 ? 602 TRP M CB 1 +ATOM 41915 C CG . TRP M 2 602 ? 149.206 229.524 210.077 1.00 72.03 ? 602 TRP M CG 1 +ATOM 41916 C CD1 . TRP M 2 602 ? 148.545 229.345 211.255 1.00 73.16 ? 602 TRP M CD1 1 +ATOM 41917 C CD2 . TRP M 2 602 ? 150.260 228.556 210.056 1.00 66.88 ? 602 TRP M CD2 1 +ATOM 41918 N NE1 . TRP M 2 602 ? 149.123 228.325 211.971 1.00 68.51 ? 602 TRP M NE1 1 +ATOM 41919 C CE2 . TRP M 2 602 ? 150.177 227.824 211.255 1.00 66.32 ? 602 TRP M CE2 1 +ATOM 41920 C CE3 . TRP M 2 602 ? 151.264 228.236 209.139 1.00 69.76 ? 602 TRP M CE3 1 +ATOM 41921 C CZ2 . TRP M 2 602 ? 151.060 226.794 211.561 1.00 69.19 ? 602 TRP M CZ2 1 +ATOM 41922 C CZ3 . TRP M 2 602 ? 152.140 227.214 209.445 1.00 69.38 ? 602 TRP M CZ3 1 +ATOM 41923 C CH2 . TRP M 2 602 ? 152.032 226.504 210.645 1.00 68.59 ? 602 TRP M CH2 1 +ATOM 41924 N N . ALA M 2 603 ? 146.765 232.489 207.285 1.00 97.58 ? 603 ALA M N 1 +ATOM 41925 C CA . ALA M 2 603 ? 146.670 233.607 206.353 1.00 97.38 ? 603 ALA M CA 1 +ATOM 41926 C C . ALA M 2 603 ? 145.274 234.221 206.353 1.00 97.83 ? 603 ALA M C 1 +ATOM 41927 O O . ALA M 2 603 ? 144.760 234.638 205.314 1.00 99.75 ? 603 ALA M O 1 +ATOM 41928 C CB . ALA M 2 603 ? 147.059 233.168 204.944 1.00 97.69 ? 603 ALA M CB 1 +ATOM 41929 N N . ASN M 2 604 ? 144.646 234.284 207.524 1.00 124.69 ? 604 ASN M N 1 +ATOM 41930 C CA . ASN M 2 604 ? 143.350 234.927 207.701 1.00 129.73 ? 604 ASN M CA 1 +ATOM 41931 C C . ASN M 2 604 ? 143.440 236.042 208.735 1.00 131.44 ? 604 ASN M C 1 +ATOM 41932 O O . ASN M 2 604 ? 142.536 236.238 209.550 1.00 131.40 ? 604 ASN M O 1 +ATOM 41933 C CB . ASN M 2 604 ? 142.282 233.909 208.095 1.00 128.98 ? 604 ASN M CB 1 +ATOM 41934 C CG . ASN M 2 604 ? 140.879 234.386 207.780 1.00 131.28 ? 604 ASN M CG 1 +ATOM 41935 O OD1 . ASN M 2 604 ? 140.688 235.479 207.244 1.00 131.88 ? 604 ASN M OD1 1 +ATOM 41936 N ND2 . ASN M 2 604 ? 139.886 233.567 208.108 1.00 129.09 ? 604 ASN M ND2 1 +ATOM 41937 N N . CYS M 2 605 ? 144.538 236.790 208.707 1.00 142.74 ? 605 CYS M N 1 +ATOM 41938 C CA . CYS M 2 605 ? 144.758 237.871 209.660 1.00 142.22 ? 605 CYS M CA 1 +ATOM 41939 C C . CYS M 2 605 ? 144.192 239.190 209.145 1.00 141.13 ? 605 CYS M C 1 +ATOM 41940 O O . CYS M 2 605 ? 144.650 240.264 209.537 1.00 140.90 ? 605 CYS M O 1 +ATOM 41941 C CB . CYS M 2 605 ? 146.250 238.023 209.959 1.00 141.69 ? 605 CYS M CB 1 +ATOM 41942 S SG . CYS M 2 605 ? 147.258 238.478 208.526 1.00 145.62 ? 605 CYS M SG 1 +ATOM 41943 N N . LEU N 2 3 ? 164.775 222.983 153.059 1.00 80.02 ? 3 LEU N N 1 +ATOM 41944 C CA . LEU N 2 3 ? 164.885 223.662 154.344 1.00 83.05 ? 3 LEU N CA 1 +ATOM 41945 C C . LEU N 2 3 ? 163.842 223.148 155.333 1.00 85.78 ? 3 LEU N C 1 +ATOM 41946 O O . LEU N 2 3 ? 163.647 223.729 156.400 1.00 84.64 ? 3 LEU N O 1 +ATOM 41947 C CB . LEU N 2 3 ? 164.758 225.180 154.155 1.00 81.16 ? 3 LEU N CB 1 +ATOM 41948 C CG . LEU N 2 3 ? 163.493 225.781 153.531 1.00 83.97 ? 3 LEU N CG 1 +ATOM 41949 C CD1 . LEU N 2 3 ? 162.397 226.033 154.562 1.00 81.12 ? 3 LEU N CD1 1 +ATOM 41950 C CD2 . LEU N 2 3 ? 163.830 227.060 152.779 1.00 81.57 ? 3 LEU N CD2 1 +ATOM 41951 N N . PHE N 2 4 ? 163.186 222.045 154.979 1.00 77.85 ? 4 PHE N N 1 +ATOM 41952 C CA . PHE N 2 4 ? 162.164 221.445 155.826 1.00 74.95 ? 4 PHE N CA 1 +ATOM 41953 C C . PHE N 2 4 ? 162.799 220.412 156.747 1.00 75.86 ? 4 PHE N C 1 +ATOM 41954 O O . PHE N 2 4 ? 163.428 219.456 156.282 1.00 77.75 ? 4 PHE N O 1 +ATOM 41955 C CB . PHE N 2 4 ? 161.074 220.796 154.973 1.00 71.73 ? 4 PHE N CB 1 +ATOM 41956 C CG . PHE N 2 4 ? 159.907 220.277 155.764 1.00 69.06 ? 4 PHE N CG 1 +ATOM 41957 C CD1 . PHE N 2 4 ? 159.097 221.142 156.477 1.00 72.79 ? 4 PHE N CD1 1 +ATOM 41958 C CD2 . PHE N 2 4 ? 159.617 218.925 155.789 1.00 68.11 ? 4 PHE N CD2 1 +ATOM 41959 C CE1 . PHE N 2 4 ? 158.022 220.668 157.200 1.00 72.74 ? 4 PHE N CE1 1 +ATOM 41960 C CE2 . PHE N 2 4 ? 158.544 218.446 156.512 1.00 69.67 ? 4 PHE N CE2 1 +ATOM 41961 C CZ . PHE N 2 4 ? 157.746 219.318 157.218 1.00 70.03 ? 4 PHE N CZ 1 +ATOM 41962 N N . LYS N 2 5 ? 162.630 220.607 158.052 1.00 72.98 ? 5 LYS N N 1 +ATOM 41963 C CA . LYS N 2 5 ? 163.181 219.711 159.058 1.00 72.80 ? 5 LYS N CA 1 +ATOM 41964 C C . LYS N 2 5 ? 162.076 219.298 160.017 1.00 73.78 ? 5 LYS N C 1 +ATOM 41965 O O . LYS N 2 5 ? 161.260 220.131 160.423 1.00 78.80 ? 5 LYS N O 1 +ATOM 41966 C CB . LYS N 2 5 ? 164.331 220.376 159.820 1.00 74.97 ? 5 LYS N CB 1 +ATOM 41967 C CG . LYS N 2 5 ? 165.666 220.311 159.097 1.00 77.70 ? 5 LYS N CG 1 +ATOM 41968 C CD . LYS N 2 5 ? 166.826 220.285 160.076 1.00 78.83 ? 5 LYS N CD 1 +ATOM 41969 C CE . LYS N 2 5 ? 167.012 221.638 160.742 1.00 78.42 ? 5 LYS N CE 1 +ATOM 41970 N NZ . LYS N 2 5 ? 167.249 222.719 159.745 1.00 79.30 1 5 LYS N NZ 1 +ATOM 41971 N N . LEU N 2 6 ? 162.054 218.014 160.377 1.00 70.92 ? 6 LEU N N 1 +ATOM 41972 C CA . LEU N 2 6 ? 161.033 217.508 161.288 1.00 74.51 ? 6 LEU N CA 1 +ATOM 41973 C C . LEU N 2 6 ? 161.421 217.720 162.747 1.00 76.72 ? 6 LEU N C 1 +ATOM 41974 O O . LEU N 2 6 ? 160.570 218.065 163.573 1.00 78.52 ? 6 LEU N O 1 +ATOM 41975 C CB . LEU N 2 6 ? 160.773 216.026 161.019 1.00 75.52 ? 6 LEU N CB 1 +ATOM 41976 C CG . LEU N 2 6 ? 159.912 215.647 159.811 1.00 77.08 ? 6 LEU N CG 1 +ATOM 41977 C CD1 . LEU N 2 6 ? 160.645 215.891 158.508 1.00 77.16 ? 6 LEU N CD1 1 +ATOM 41978 C CD2 . LEU N 2 6 ? 159.483 214.192 159.911 1.00 74.75 ? 6 LEU N CD2 1 +ATOM 41979 N N . THR N 2 7 ? 162.691 217.510 163.084 1.00 75.04 ? 7 THR N N 1 +ATOM 41980 C CA . THR N 2 7 ? 163.157 217.668 164.453 1.00 74.25 ? 7 THR N CA 1 +ATOM 41981 C C . THR N 2 7 ? 164.541 218.298 164.433 1.00 79.65 ? 7 THR N C 1 +ATOM 41982 O O . THR N 2 7 ? 165.358 218.007 163.556 1.00 81.01 ? 7 THR N O 1 +ATOM 41983 C CB . THR N 2 7 ? 163.191 216.322 165.192 1.00 74.63 ? 7 THR N CB 1 +ATOM 41984 O OG1 . THR N 2 7 ? 161.943 215.642 165.008 1.00 78.03 ? 7 THR N OG1 1 +ATOM 41985 C CG2 . THR N 2 7 ? 163.428 216.530 166.682 1.00 74.72 ? 7 THR N CG2 1 +ATOM 41986 N N . GLU N 2 8 ? 164.799 219.161 165.414 1.00 84.89 ? 8 GLU N N 1 +ATOM 41987 C CA . GLU N 2 8 ? 166.083 219.835 165.543 1.00 85.67 ? 8 GLU N CA 1 +ATOM 41988 C C . GLU N 2 8 ? 166.982 219.189 166.591 1.00 86.91 ? 8 GLU N C 1 +ATOM 41989 O O . GLU N 2 8 ? 168.001 219.777 166.967 1.00 88.46 ? 8 GLU N O 1 +ATOM 41990 C CB . GLU N 2 8 ? 165.873 221.316 165.864 1.00 86.46 ? 8 GLU N CB 1 +ATOM 41991 C CG . GLU N 2 8 ? 165.337 222.122 164.690 1.00 91.06 ? 8 GLU N CG 1 +ATOM 41992 C CD . GLU N 2 8 ? 165.232 223.605 164.993 1.00 93.67 ? 8 GLU N CD 1 +ATOM 41993 O OE1 . GLU N 2 8 ? 165.426 223.994 166.164 1.00 92.95 ? 8 GLU N OE1 1 +ATOM 41994 O OE2 . GLU N 2 8 ? 164.964 224.386 164.055 1.00 92.85 -1 8 GLU N OE2 1 +ATOM 41995 N N . ILE N 2 9 ? 166.628 218.000 167.071 1.00 70.20 ? 9 ILE N N 1 +ATOM 41996 C CA . ILE N 2 9 ? 167.448 217.238 168.005 1.00 57.65 ? 9 ILE N CA 1 +ATOM 41997 C C . ILE N 2 9 ? 167.831 215.928 167.333 1.00 61.98 ? 9 ILE N C 1 +ATOM 41998 O O . ILE N 2 9 ? 166.966 215.217 166.809 1.00 73.33 ? 9 ILE N O 1 +ATOM 41999 C CB . ILE N 2 9 ? 166.714 216.980 169.333 1.00 59.05 ? 9 ILE N CB 1 +ATOM 42000 C CG1 . ILE N 2 9 ? 166.118 218.278 169.874 1.00 65.07 ? 9 ILE N CG1 1 +ATOM 42001 C CG2 . ILE N 2 9 ? 167.660 216.369 170.353 1.00 64.11 ? 9 ILE N CG2 1 +ATOM 42002 C CD1 . ILE N 2 9 ? 165.327 218.099 171.149 1.00 66.44 ? 9 ILE N CD1 1 +ATOM 42003 N N . SER N 2 10 ? 169.123 215.614 167.346 1.00 53.76 ? 10 SER N N 1 +ATOM 42004 C CA . SER N 2 10 ? 169.618 214.430 166.663 1.00 58.36 ? 10 SER N CA 1 +ATOM 42005 C C . SER N 2 10 ? 169.194 213.161 167.398 1.00 60.72 ? 10 SER N C 1 +ATOM 42006 O O . SER N 2 10 ? 168.957 213.157 168.608 1.00 61.88 ? 10 SER N O 1 +ATOM 42007 C CB . SER N 2 10 ? 171.141 214.477 166.543 1.00 62.17 ? 10 SER N CB 1 +ATOM 42008 O OG . SER N 2 10 ? 171.757 214.138 167.772 1.00 67.42 ? 10 SER N OG 1 +ATOM 42009 N N . ALA N 2 11 ? 169.097 212.073 166.641 1.00 58.61 ? 11 ALA N N 1 +ATOM 42010 C CA . ALA N 2 11 ? 168.770 210.769 167.194 1.00 55.98 ? 11 ALA N CA 1 +ATOM 42011 C C . ALA N 2 11 ? 170.038 210.039 167.627 1.00 57.10 ? 11 ALA N C 1 +ATOM 42012 O O . ALA N 2 11 ? 171.146 210.350 167.183 1.00 60.35 ? 11 ALA N O 1 +ATOM 42013 C CB . ALA N 2 11 ? 168.000 209.928 166.177 1.00 56.13 ? 11 ALA N CB 1 +ATOM 42014 N N . ILE N 2 12 ? 169.860 209.055 168.506 1.00 57.56 ? 12 ILE N N 1 +ATOM 42015 C CA . ILE N 2 12 ? 170.988 208.319 169.066 1.00 50.13 ? 12 ILE N CA 1 +ATOM 42016 C C . ILE N 2 12 ? 170.909 206.855 168.649 1.00 52.63 ? 12 ILE N C 1 +ATOM 42017 O O . ILE N 2 12 ? 171.937 206.193 168.466 1.00 55.07 ? 12 ILE N O 1 +ATOM 42018 C CB . ILE N 2 12 ? 171.027 208.464 170.599 1.00 50.87 ? 12 ILE N CB 1 +ATOM 42019 C CG1 . ILE N 2 12 ? 171.213 209.930 170.986 1.00 51.92 ? 12 ILE N CG1 1 +ATOM 42020 C CG2 . ILE N 2 12 ? 172.147 207.630 171.199 1.00 53.26 ? 12 ILE N CG2 1 +ATOM 42021 C CD1 . ILE N 2 12 ? 172.529 210.516 170.538 1.00 55.23 ? 12 ILE N CD1 1 +ATOM 42022 N N . GLY N 2 13 ? 169.697 206.346 168.472 1.00 55.08 ? 13 GLY N N 1 +ATOM 42023 C CA . GLY N 2 13 ? 169.536 204.960 168.080 1.00 51.07 ? 13 GLY N CA 1 +ATOM 42024 C C . GLY N 2 13 ? 168.087 204.620 167.821 1.00 51.37 ? 13 GLY N C 1 +ATOM 42025 O O . GLY N 2 13 ? 167.263 205.502 167.575 1.00 58.34 ? 13 GLY N O 1 +ATOM 42026 N N . TYR N 2 14 ? 167.785 203.324 167.878 1.00 40.21 ? 14 TYR N N 1 +ATOM 42027 C CA . TYR N 2 14 ? 166.431 202.843 167.653 1.00 35.85 ? 14 TYR N CA 1 +ATOM 42028 C C . TYR N 2 14 ? 166.214 201.551 168.430 1.00 43.09 ? 14 TYR N C 1 +ATOM 42029 O O . TYR N 2 14 ? 167.164 200.903 168.875 1.00 53.15 ? 14 TYR N O 1 +ATOM 42030 C CB . TYR N 2 14 ? 166.142 202.637 166.161 1.00 41.81 ? 14 TYR N CB 1 +ATOM 42031 C CG . TYR N 2 14 ? 167.243 201.939 165.398 1.00 44.02 ? 14 TYR N CG 1 +ATOM 42032 C CD1 . TYR N 2 14 ? 168.315 202.650 164.881 1.00 48.06 ? 14 TYR N CD1 1 +ATOM 42033 C CD2 . TYR N 2 14 ? 167.203 200.570 165.182 1.00 42.54 ? 14 TYR N CD2 1 +ATOM 42034 C CE1 . TYR N 2 14 ? 169.320 202.017 164.182 1.00 50.51 ? 14 TYR N CE1 1 +ATOM 42035 C CE2 . TYR N 2 14 ? 168.202 199.928 164.482 1.00 41.28 ? 14 TYR N CE2 1 +ATOM 42036 C CZ . TYR N 2 14 ? 169.259 200.656 163.985 1.00 51.30 ? 14 TYR N CZ 1 +ATOM 42037 O OH . TYR N 2 14 ? 170.259 200.021 163.286 1.00 56.75 ? 14 TYR N OH 1 +ATOM 42038 N N . VAL N 2 15 ? 164.944 201.188 168.588 1.00 39.85 ? 15 VAL N N 1 +ATOM 42039 C CA . VAL N 2 15 ? 164.546 200.053 169.414 1.00 36.10 ? 15 VAL N CA 1 +ATOM 42040 C C . VAL N 2 15 ? 164.528 198.793 168.559 1.00 40.63 ? 15 VAL N C 1 +ATOM 42041 O O . VAL N 2 15 ? 164.030 198.805 167.428 1.00 48.55 ? 15 VAL N O 1 +ATOM 42042 C CB . VAL N 2 15 ? 163.172 200.301 170.057 1.00 37.97 ? 15 VAL N CB 1 +ATOM 42043 C CG1 . VAL N 2 15 ? 162.895 199.262 171.124 1.00 45.94 ? 15 VAL N CG1 1 +ATOM 42044 C CG2 . VAL N 2 15 ? 163.110 201.698 170.643 1.00 44.05 ? 15 VAL N CG2 1 +ATOM 42045 N N . VAL N 2 16 ? 165.071 197.701 169.099 1.00 42.31 ? 16 VAL N N 1 +ATOM 42046 C CA . VAL N 2 16 ? 165.173 196.449 168.358 1.00 32.83 ? 16 VAL N CA 1 +ATOM 42047 C C . VAL N 2 16 ? 164.612 195.281 169.162 1.00 42.28 ? 16 VAL N C 1 +ATOM 42048 O O . VAL N 2 16 ? 164.933 194.120 168.886 1.00 49.44 ? 16 VAL N O 1 +ATOM 42049 C CB . VAL N 2 16 ? 166.630 196.167 167.952 1.00 30.37 ? 16 VAL N CB 1 +ATOM 42050 C CG1 . VAL N 2 16 ? 167.121 197.210 166.962 1.00 41.62 ? 16 VAL N CG1 1 +ATOM 42051 C CG2 . VAL N 2 16 ? 167.520 196.130 169.183 1.00 39.60 ? 16 VAL N CG2 1 +ATOM 42052 N N . GLY N 2 17 ? 163.773 195.568 170.155 1.00 52.33 ? 17 GLY N N 1 +ATOM 42053 C CA . GLY N 2 17 ? 163.175 194.496 170.928 1.00 50.51 ? 17 GLY N CA 1 +ATOM 42054 C C . GLY N 2 17 ? 162.420 194.940 172.164 1.00 52.83 ? 17 GLY N C 1 +ATOM 42055 O O . GLY N 2 17 ? 162.808 195.909 172.823 1.00 61.77 ? 17 GLY N O 1 +ATOM 42056 N N . LEU N 2 18 ? 161.338 194.231 172.489 1.00 54.90 ? 18 LEU N N 1 +ATOM 42057 C CA . LEU N 2 18 ? 160.504 194.510 173.660 1.00 50.14 ? 18 LEU N CA 1 +ATOM 42058 C C . LEU N 2 18 ? 160.166 193.176 174.322 1.00 55.18 ? 18 LEU N C 1 +ATOM 42059 O O . LEU N 2 18 ? 159.226 192.493 173.907 1.00 63.95 ? 18 LEU N O 1 +ATOM 42060 C CB . LEU N 2 18 ? 159.238 195.269 173.271 1.00 50.44 ? 18 LEU N CB 1 +ATOM 42061 C CG . LEU N 2 18 ? 159.262 196.797 173.215 1.00 51.51 ? 18 LEU N CG 1 +ATOM 42062 C CD1 . LEU N 2 18 ? 159.979 197.288 171.972 1.00 56.87 ? 18 LEU N CD1 1 +ATOM 42063 C CD2 . LEU N 2 18 ? 157.849 197.356 173.276 1.00 53.57 ? 18 LEU N CD2 1 +ATOM 42064 N N . GLU N 2 19 ? 160.927 192.802 175.350 1.00 56.52 ? 19 GLU N N 1 +ATOM 42065 C CA . GLU N 2 19 ? 160.683 191.560 176.080 1.00 55.67 ? 19 GLU N CA 1 +ATOM 42066 C C . GLU N 2 19 ? 160.124 191.904 177.458 1.00 59.58 ? 19 GLU N C 1 +ATOM 42067 O O . GLU N 2 19 ? 160.853 192.101 178.430 1.00 66.02 ? 19 GLU N O 1 +ATOM 42068 C CB . GLU N 2 19 ? 161.955 190.723 176.171 1.00 62.79 ? 19 GLU N CB 1 +ATOM 42069 C CG . GLU N 2 19 ? 162.380 190.103 174.849 1.00 67.63 ? 19 GLU N CG 1 +ATOM 42070 C CD . GLU N 2 19 ? 163.854 190.293 174.556 1.00 71.36 ? 19 GLU N CD 1 +ATOM 42071 O OE1 . GLU N 2 19 ? 164.618 190.596 175.497 1.00 71.69 ? 19 GLU N OE1 1 +ATOM 42072 O OE2 . GLU N 2 19 ? 164.248 190.142 173.381 1.00 69.41 -1 19 GLU N OE2 1 +ATOM 42073 N N . GLY N 2 20 ? 158.798 191.976 177.530 1.00 64.01 ? 20 GLY N N 1 +ATOM 42074 C CA . GLY N 2 20 ? 158.120 192.261 178.778 1.00 64.87 ? 20 GLY N CA 1 +ATOM 42075 C C . GLY N 2 20 ? 158.044 193.740 179.084 1.00 69.62 ? 20 GLY N C 1 +ATOM 42076 O O . GLY N 2 20 ? 157.240 194.468 178.496 1.00 71.24 ? 20 GLY N O 1 +ATOM 42077 N N . GLU N 2 21 ? 158.881 194.195 180.018 1.00 72.19 ? 21 GLU N N 1 +ATOM 42078 C CA . GLU N 2 21 ? 158.997 195.608 180.342 1.00 68.14 ? 21 GLU N CA 1 +ATOM 42079 C C . GLU N 2 21 ? 160.302 196.219 179.852 1.00 71.72 ? 21 GLU N C 1 +ATOM 42080 O O . GLU N 2 21 ? 160.383 197.444 179.718 1.00 74.39 ? 21 GLU N O 1 +ATOM 42081 C CB . GLU N 2 21 ? 158.876 195.809 181.862 1.00 69.32 ? 21 GLU N CB 1 +ATOM 42082 C CG . GLU N 2 21 ? 158.811 197.256 182.336 1.00 73.82 ? 21 GLU N CG 1 +ATOM 42083 C CD . GLU N 2 21 ? 157.655 198.027 181.727 1.00 80.64 ? 21 GLU N CD 1 +ATOM 42084 O OE1 . GLU N 2 21 ? 157.829 198.605 180.635 1.00 83.19 ? 21 GLU N OE1 1 +ATOM 42085 O OE2 . GLU N 2 21 ? 156.569 198.057 182.343 1.00 77.82 -1 21 GLU N OE2 1 +ATOM 42086 N N . ARG N 2 22 ? 161.305 195.397 179.558 1.00 62.27 ? 22 ARG N N 1 +ATOM 42087 C CA . ARG N 2 22 ? 162.614 195.875 179.148 1.00 58.55 ? 22 ARG N CA 1 +ATOM 42088 C C . ARG N 2 22 ? 162.578 196.430 177.726 1.00 59.59 ? 22 ARG N C 1 +ATOM 42089 O O . ARG N 2 22 ? 161.691 196.119 176.926 1.00 64.86 ? 22 ARG N O 1 +ATOM 42090 C CB . ARG N 2 22 ? 163.635 194.744 179.242 1.00 60.63 ? 22 ARG N CB 1 +ATOM 42091 C CG . ARG N 2 22 ? 163.955 194.324 180.664 1.00 61.95 ? 22 ARG N CG 1 +ATOM 42092 C CD . ARG N 2 22 ? 164.211 192.832 180.747 1.00 63.33 ? 22 ARG N CD 1 +ATOM 42093 N NE . ARG N 2 22 ? 165.539 192.472 180.268 1.00 68.51 ? 22 ARG N NE 1 +ATOM 42094 C CZ . ARG N 2 22 ? 166.524 192.049 181.048 1.00 70.39 ? 22 ARG N CZ 1 +ATOM 42095 N NH1 . ARG N 2 22 ? 166.365 191.928 182.356 1.00 68.45 1 22 ARG N NH1 1 +ATOM 42096 N NH2 . ARG N 2 22 ? 167.696 191.740 180.503 1.00 68.72 ? 22 ARG N NH2 1 +ATOM 42097 N N . ILE N 2 23 ? 163.566 197.266 177.417 1.00 42.89 ? 23 ILE N N 1 +ATOM 42098 C CA . ILE N 2 23 ? 163.726 197.862 176.097 1.00 41.13 ? 23 ILE N CA 1 +ATOM 42099 C C . ILE N 2 23 ? 165.168 197.672 175.650 1.00 47.32 ? 23 ILE N C 1 +ATOM 42100 O O . ILE N 2 23 ? 166.100 197.846 176.443 1.00 55.50 ? 23 ILE N O 1 +ATOM 42101 C CB . ILE N 2 23 ? 163.353 199.360 176.097 1.00 41.16 ? 23 ILE N CB 1 +ATOM 42102 C CG1 . ILE N 2 23 ? 161.914 199.561 176.565 1.00 39.02 ? 23 ILE N CG1 1 +ATOM 42103 C CG2 . ILE N 2 23 ? 163.532 199.955 174.714 1.00 48.97 ? 23 ILE N CG2 1 +ATOM 42104 C CD1 . ILE N 2 23 ? 161.465 201.000 176.527 1.00 43.58 ? 23 ILE N CD1 1 +ATOM 42105 N N . ARG N 2 24 ? 165.355 197.314 174.383 1.00 39.47 ? 24 ARG N N 1 +ATOM 42106 C CA . ARG N 2 24 ? 166.678 197.140 173.801 1.00 38.02 ? 24 ARG N CA 1 +ATOM 42107 C C . ARG N 2 24 ? 166.920 198.200 172.735 1.00 45.06 ? 24 ARG N C 1 +ATOM 42108 O O . ARG N 2 24 ? 166.040 198.481 171.915 1.00 56.60 ? 24 ARG N O 1 +ATOM 42109 C CB . ARG N 2 24 ? 166.834 195.745 173.195 1.00 44.74 ? 24 ARG N CB 1 +ATOM 42110 C CG . ARG N 2 24 ? 168.275 195.313 173.005 1.00 52.01 ? 24 ARG N CG 1 +ATOM 42111 C CD . ARG N 2 24 ? 168.359 193.902 172.452 1.00 51.32 ? 24 ARG N CD 1 +ATOM 42112 N NE . ARG N 2 24 ? 167.547 192.970 173.223 1.00 49.98 ? 24 ARG N NE 1 +ATOM 42113 C CZ . ARG N 2 24 ? 168.024 192.154 174.153 1.00 49.18 ? 24 ARG N CZ 1 +ATOM 42114 N NH1 . ARG N 2 24 ? 169.310 192.132 174.459 1.00 45.03 1 24 ARG N NH1 1 +ATOM 42115 N NH2 . ARG N 2 24 ? 167.188 191.340 174.792 1.00 54.49 ? 24 ARG N NH2 1 +ATOM 42116 N N . ILE N 2 25 ? 168.115 198.788 172.750 1.00 36.94 ? 25 ILE N N 1 +ATOM 42117 C CA . ILE N 2 25 ? 168.465 199.896 171.870 1.00 35.66 ? 25 ILE N CA 1 +ATOM 42118 C C . ILE N 2 25 ? 169.811 199.614 171.219 1.00 45.51 ? 25 ILE N C 1 +ATOM 42119 O O . ILE N 2 25 ? 170.755 199.181 171.889 1.00 55.34 ? 25 ILE N O 1 +ATOM 42120 C CB . ILE N 2 25 ? 168.510 201.235 172.636 1.00 37.39 ? 25 ILE N CB 1 +ATOM 42121 C CG1 . ILE N 2 25 ? 167.154 201.543 173.266 1.00 37.58 ? 25 ILE N CG1 1 +ATOM 42122 C CG2 . ILE N 2 25 ? 168.921 202.371 171.721 1.00 40.50 ? 25 ILE N CG2 1 +ATOM 42123 C CD1 . ILE N 2 25 ? 167.192 202.692 174.233 1.00 45.24 ? 25 ILE N CD1 1 +ATOM 42124 N N . ASN N 2 26 ? 169.896 199.852 169.915 1.00 45.19 ? 26 ASN N N 1 +ATOM 42125 C CA . ASN N 2 26 ? 171.155 199.803 169.186 1.00 36.05 ? 26 ASN N CA 1 +ATOM 42126 C C . ASN N 2 26 ? 171.610 201.216 168.844 1.00 38.83 ? 26 ASN N C 1 +ATOM 42127 O O . ASN N 2 26 ? 170.800 202.078 168.495 1.00 48.57 ? 26 ASN N O 1 +ATOM 42128 C CB . ASN N 2 26 ? 171.025 198.976 167.907 1.00 41.04 ? 26 ASN N CB 1 +ATOM 42129 C CG . ASN N 2 26 ? 171.143 197.491 168.160 1.00 48.50 ? 26 ASN N CG 1 +ATOM 42130 O OD1 . ASN N 2 26 ? 170.318 196.704 167.703 1.00 51.02 ? 26 ASN N OD1 1 +ATOM 42131 N ND2 . ASN N 2 26 ? 172.171 197.100 168.902 1.00 51.62 ? 26 ASN N ND2 1 +ATOM 42132 N N . LEU N 2 27 ? 172.916 201.446 168.937 1.00 42.05 ? 27 LEU N N 1 +ATOM 42133 C CA . LEU N 2 27 ? 173.493 202.772 168.776 1.00 45.59 ? 27 LEU N CA 1 +ATOM 42134 C C . LEU N 2 27 ? 174.156 202.904 167.411 1.00 49.75 ? 27 LEU N C 1 +ATOM 42135 O O . LEU N 2 27 ? 174.663 201.924 166.858 1.00 55.81 ? 27 LEU N O 1 +ATOM 42136 C CB . LEU N 2 27 ? 174.513 203.063 169.881 1.00 47.49 ? 27 LEU N CB 1 +ATOM 42137 C CG . LEU N 2 27 ? 173.990 203.781 171.126 1.00 48.88 ? 27 LEU N CG 1 +ATOM 42138 C CD1 . LEU N 2 27 ? 172.997 202.913 171.871 1.00 47.03 ? 27 LEU N CD1 1 +ATOM 42139 C CD2 . LEU N 2 27 ? 175.138 204.179 172.037 1.00 48.59 ? 27 LEU N CD2 1 +ATOM 42140 N N . HIS N 2 28 ? 174.147 204.123 166.877 1.00 56.39 ? 28 HIS N N 1 +ATOM 42141 C CA . HIS N 2 28 ? 174.691 204.387 165.555 1.00 54.23 ? 28 HIS N CA 1 +ATOM 42142 C C . HIS N 2 28 ? 176.214 204.282 165.566 1.00 63.40 ? 28 HIS N C 1 +ATOM 42143 O O . HIS N 2 28 ? 176.866 204.333 166.613 1.00 67.49 ? 28 HIS N O 1 +ATOM 42144 C CB . HIS N 2 28 ? 174.263 205.770 165.069 1.00 56.55 ? 28 HIS N CB 1 +ATOM 42145 C CG . HIS N 2 28 ? 172.809 205.868 164.727 1.00 63.33 ? 28 HIS N CG 1 +ATOM 42146 N ND1 . HIS N 2 28 ? 172.015 204.759 164.535 1.00 63.37 ? 28 HIS N ND1 1 +ATOM 42147 C CD2 . HIS N 2 28 ? 172.005 206.942 164.550 1.00 62.58 ? 28 HIS N CD2 1 +ATOM 42148 C CE1 . HIS N 2 28 ? 170.785 205.146 164.249 1.00 60.54 ? 28 HIS N CE1 1 +ATOM 42149 N NE2 . HIS N 2 28 ? 170.752 206.466 164.253 1.00 61.38 ? 28 HIS N NE2 1 +ATOM 42150 N N . GLU N 2 29 ? 176.781 204.135 164.371 1.00 88.80 ? 29 GLU N N 1 +ATOM 42151 C CA . GLU N 2 29 ? 178.227 204.061 164.221 1.00 87.98 ? 29 GLU N CA 1 +ATOM 42152 C C . GLU N 2 29 ? 178.854 205.423 164.487 1.00 88.42 ? 29 GLU N C 1 +ATOM 42153 O O . GLU N 2 29 ? 178.272 206.464 164.171 1.00 88.82 ? 29 GLU N O 1 +ATOM 42154 C CB . GLU N 2 29 ? 178.597 203.578 162.818 1.00 88.95 ? 29 GLU N CB 1 +ATOM 42155 C CG . GLU N 2 29 ? 178.859 202.082 162.717 1.00 91.75 ? 29 GLU N CG 1 +ATOM 42156 C CD . GLU N 2 29 ? 177.584 201.269 162.603 1.00 94.54 ? 29 GLU N CD 1 +ATOM 42157 O OE1 . GLU N 2 29 ? 176.506 201.873 162.417 1.00 95.10 ? 29 GLU N OE1 1 +ATOM 42158 O OE2 . GLU N 2 29 ? 177.660 200.025 162.695 1.00 90.74 -1 29 GLU N OE2 1 +ATOM 42159 N N . GLY N 2 30 ? 180.044 205.409 165.073 1.00 90.02 ? 30 GLY N N 1 +ATOM 42160 C CA . GLY N 2 30 ? 180.740 206.640 165.381 1.00 93.23 ? 30 GLY N CA 1 +ATOM 42161 C C . GLY N 2 30 ? 180.433 207.160 166.770 1.00 94.20 ? 30 GLY N C 1 +ATOM 42162 O O . GLY N 2 30 ? 179.739 206.536 167.579 1.00 91.96 ? 30 GLY N O 1 +ATOM 42163 N N . LEU N 2 31 ? 180.975 208.348 167.045 1.00 101.08 ? 31 LEU N N 1 +ATOM 42164 C CA . LEU N 2 31 ? 180.805 208.983 168.346 1.00 99.83 ? 31 LEU N CA 1 +ATOM 42165 C C . LEU N 2 31 ? 179.496 209.750 168.464 1.00 99.46 ? 31 LEU N C 1 +ATOM 42166 O O . LEU N 2 31 ? 179.270 210.396 169.494 1.00 100.63 ? 31 LEU N O 1 +ATOM 42167 C CB . LEU N 2 31 ? 181.979 209.924 168.626 1.00 102.51 ? 31 LEU N CB 1 +ATOM 42168 C CG . LEU N 2 31 ? 183.338 209.259 168.852 1.00 103.63 ? 31 LEU N CG 1 +ATOM 42169 C CD1 . LEU N 2 31 ? 184.433 210.305 169.001 1.00 99.74 ? 31 LEU N CD1 1 +ATOM 42170 C CD2 . LEU N 2 31 ? 183.292 208.346 170.065 1.00 99.75 ? 31 LEU N CD2 1 +ATOM 42171 N N . GLN N 2 32 ? 178.636 209.702 167.444 1.00 99.70 ? 32 GLN N N 1 +ATOM 42172 C CA . GLN N 2 32 ? 177.370 210.423 167.497 1.00 99.32 ? 32 GLN N CA 1 +ATOM 42173 C C . GLN N 2 32 ? 176.411 209.839 168.526 1.00 100.08 ? 32 GLN N C 1 +ATOM 42174 O O . GLN N 2 32 ? 175.411 210.484 168.859 1.00 101.60 ? 32 GLN N O 1 +ATOM 42175 C CB . GLN N 2 32 ? 176.706 210.428 166.118 1.00 99.90 ? 32 GLN N CB 1 +ATOM 42176 C CG . GLN N 2 32 ? 177.375 211.344 165.106 1.00 101.60 ? 32 GLN N CG 1 +ATOM 42177 C CD . GLN N 2 32 ? 178.566 210.695 164.429 1.00 104.04 ? 32 GLN N CD 1 +ATOM 42178 O OE1 . GLN N 2 32 ? 178.722 209.475 164.459 1.00 104.70 ? 32 GLN N OE1 1 +ATOM 42179 N NE2 . GLN N 2 32 ? 179.415 211.511 163.815 1.00 102.03 ? 32 GLN N NE2 1 +ATOM 42180 N N . GLY N 2 33 ? 176.690 208.644 169.036 1.00 92.07 ? 33 GLY N N 1 +ATOM 42181 C CA . GLY N 2 33 ? 175.826 207.978 169.985 1.00 92.76 ? 33 GLY N CA 1 +ATOM 42182 C C . GLY N 2 33 ? 176.077 208.298 171.442 1.00 93.82 ? 33 GLY N C 1 +ATOM 42183 O O . GLY N 2 33 ? 175.450 207.677 172.309 1.00 92.66 ? 33 GLY N O 1 +ATOM 42184 N N . ARG N 2 34 ? 176.965 209.234 171.747 1.00 105.51 ? 34 ARG N N 1 +ATOM 42185 C CA . ARG N 2 34 ? 177.244 209.578 173.137 1.00 108.60 ? 34 ARG N CA 1 +ATOM 42186 C C . ARG N 2 34 ? 176.936 211.029 173.473 1.00 107.46 ? 34 ARG N C 1 +ATOM 42187 O O . ARG N 2 34 ? 176.331 211.295 174.515 1.00 106.22 ? 34 ARG N O 1 +ATOM 42188 C CB . ARG N 2 34 ? 178.714 209.272 173.470 1.00 106.53 ? 34 ARG N CB 1 +ATOM 42189 C CG . ARG N 2 34 ? 179.106 209.616 174.898 1.00 104.96 ? 34 ARG N CG 1 +ATOM 42190 C CD . ARG N 2 34 ? 180.581 209.357 175.147 1.00 105.43 ? 34 ARG N CD 1 +ATOM 42191 N NE . ARG N 2 34 ? 180.968 209.687 176.514 1.00 107.67 ? 34 ARG N NE 1 +ATOM 42192 C CZ . ARG N 2 34 ? 181.348 210.892 176.914 1.00 108.64 ? 34 ARG N CZ 1 +ATOM 42193 N NH1 . ARG N 2 34 ? 181.406 211.914 176.075 1.00 107.64 1 34 ARG N NH1 1 +ATOM 42194 N NH2 . ARG N 2 34 ? 181.676 211.078 178.190 1.00 106.71 ? 34 ARG N NH2 1 +ATOM 42195 N N . LEU N 2 35 ? 177.326 211.973 172.619 1.00 91.76 ? 35 LEU N N 1 +ATOM 42196 C CA . LEU N 2 35 ? 177.165 213.392 172.896 1.00 88.00 ? 35 LEU N CA 1 +ATOM 42197 C C . LEU N 2 35 ? 176.487 214.065 171.713 1.00 86.76 ? 35 LEU N C 1 +ATOM 42198 O O . LEU N 2 35 ? 176.765 213.735 170.556 1.00 88.97 ? 35 LEU N O 1 +ATOM 42199 C CB . LEU N 2 35 ? 178.522 214.051 173.183 1.00 84.20 ? 35 LEU N CB 1 +ATOM 42200 C CG . LEU N 2 35 ? 178.514 215.473 173.745 1.00 84.64 ? 35 LEU N CG 1 +ATOM 42201 C CD1 . LEU N 2 35 ? 179.615 215.631 174.782 1.00 85.20 ? 35 LEU N CD1 1 +ATOM 42202 C CD2 . LEU N 2 35 ? 178.670 216.505 172.640 1.00 86.47 ? 35 LEU N CD2 1 +ATOM 42203 N N . ALA N 2 36 ? 175.596 215.008 172.007 1.00 75.16 ? 36 ALA N N 1 +ATOM 42204 C CA . ALA N 2 36 ? 174.832 215.715 170.992 1.00 74.02 ? 36 ALA N CA 1 +ATOM 42205 C C . ALA N 2 36 ? 174.920 217.213 171.244 1.00 75.96 ? 36 ALA N C 1 +ATOM 42206 O O . ALA N 2 36 ? 175.510 217.669 172.227 1.00 78.84 ? 36 ALA N O 1 +ATOM 42207 C CB . ALA N 2 36 ? 173.366 215.262 170.975 1.00 71.76 ? 36 ALA N CB 1 +ATOM 42208 N N . SER N 2 37 ? 174.320 217.982 170.339 1.00 62.71 ? 37 SER N N 1 +ATOM 42209 C CA . SER N 2 37 ? 174.333 219.433 170.435 1.00 61.72 ? 37 SER N CA 1 +ATOM 42210 C C . SER N 2 37 ? 173.091 219.988 169.756 1.00 64.44 ? 37 SER N C 1 +ATOM 42211 O O . SER N 2 37 ? 172.672 219.487 168.709 1.00 66.82 ? 37 SER N O 1 +ATOM 42212 C CB . SER N 2 37 ? 175.595 220.022 169.798 1.00 61.82 ? 37 SER N CB 1 +ATOM 42213 O OG . SER N 2 37 ? 175.557 221.437 169.812 1.00 69.55 ? 37 SER N OG 1 +ATOM 42214 N N . HIS N 2 38 ? 172.512 221.025 170.355 1.00 56.19 ? 38 HIS N N 1 +ATOM 42215 C CA . HIS N 2 38 ? 171.314 221.666 169.829 1.00 52.36 ? 38 HIS N CA 1 +ATOM 42216 C C . HIS N 2 38 ? 171.449 223.171 170.034 1.00 53.46 ? 38 HIS N C 1 +ATOM 42217 O O . HIS N 2 38 ? 172.536 223.686 170.313 1.00 63.52 ? 38 HIS N O 1 +ATOM 42218 C CB . HIS N 2 38 ? 170.050 221.095 170.488 1.00 52.18 ? 38 HIS N CB 1 +ATOM 42219 C CG . HIS N 2 38 ? 170.201 220.815 171.951 1.00 54.60 ? 38 HIS N CG 1 +ATOM 42220 N ND1 . HIS N 2 38 ? 170.873 219.712 172.432 1.00 54.62 ? 38 HIS N ND1 1 +ATOM 42221 C CD2 . HIS N 2 38 ? 169.761 221.490 173.038 1.00 61.72 ? 38 HIS N CD2 1 +ATOM 42222 C CE1 . HIS N 2 38 ? 170.844 219.722 173.752 1.00 57.26 ? 38 HIS N CE1 1 +ATOM 42223 N NE2 . HIS N 2 38 ? 170.175 220.791 174.145 1.00 61.94 ? 38 HIS N NE2 1 +ATOM 42224 N N . ARG N 2 39 ? 170.331 223.884 169.888 1.00 43.54 ? 39 ARG N N 1 +ATOM 42225 C CA . ARG N 2 39 ? 170.346 225.336 170.012 1.00 46.37 ? 39 ARG N CA 1 +ATOM 42226 C C . ARG N 2 39 ? 170.597 225.807 171.438 1.00 55.12 ? 39 ARG N C 1 +ATOM 42227 O O . ARG N 2 39 ? 170.913 226.984 171.638 1.00 63.37 ? 39 ARG N O 1 +ATOM 42228 C CB . ARG N 2 39 ? 169.027 225.921 169.508 1.00 50.39 ? 39 ARG N CB 1 +ATOM 42229 C CG . ARG N 2 39 ? 168.720 225.599 168.061 1.00 53.29 ? 39 ARG N CG 1 +ATOM 42230 C CD . ARG N 2 39 ? 168.694 226.851 167.207 1.00 53.66 ? 39 ARG N CD 1 +ATOM 42231 N NE . ARG N 2 39 ? 168.682 226.532 165.785 1.00 53.97 ? 39 ARG N NE 1 +ATOM 42232 C CZ . ARG N 2 39 ? 168.726 227.432 164.813 1.00 53.26 ? 39 ARG N CZ 1 +ATOM 42233 N NH1 . ARG N 2 39 ? 168.784 228.727 165.071 1.00 56.63 1 39 ARG N NH1 1 +ATOM 42234 N NH2 . ARG N 2 39 ? 168.711 227.021 163.549 1.00 54.24 ? 39 ARG N NH2 1 +ATOM 42235 N N . LYS N 2 40 ? 170.464 224.928 172.429 1.00 57.89 ? 40 LYS N N 1 +ATOM 42236 C CA . LYS N 2 40 ? 170.576 225.332 173.825 1.00 56.03 ? 40 LYS N CA 1 +ATOM 42237 C C . LYS N 2 40 ? 171.923 225.004 174.450 1.00 59.42 ? 40 LYS N C 1 +ATOM 42238 O O . LYS N 2 40 ? 172.383 225.752 175.319 1.00 61.21 ? 40 LYS N O 1 +ATOM 42239 C CB . LYS N 2 40 ? 169.469 224.676 174.655 1.00 56.78 ? 40 LYS N CB 1 +ATOM 42240 C CG . LYS N 2 40 ? 168.071 225.153 174.308 1.00 61.32 ? 40 LYS N CG 1 +ATOM 42241 C CD . LYS N 2 40 ? 167.935 226.654 174.500 1.00 61.49 ? 40 LYS N CD 1 +ATOM 42242 C CE . LYS N 2 40 ? 166.475 227.075 174.526 1.00 62.57 ? 40 LYS N CE 1 +ATOM 42243 N NZ . LYS N 2 40 ? 165.617 226.173 173.714 1.00 63.09 1 40 LYS N NZ 1 +ATOM 42244 N N . GLY N 2 41 ? 172.568 223.916 174.041 1.00 67.31 ? 41 GLY N N 1 +ATOM 42245 C CA . GLY N 2 41 ? 173.843 223.548 174.623 1.00 66.57 ? 41 GLY N CA 1 +ATOM 42246 C C . GLY N 2 41 ? 174.294 222.144 174.280 1.00 68.39 ? 41 GLY N C 1 +ATOM 42247 O O . GLY N 2 41 ? 174.191 221.716 173.127 1.00 72.29 ? 41 GLY N O 1 +ATOM 42248 N N . VAL N 2 42 ? 174.801 221.417 175.274 1.00 65.63 ? 42 VAL N N 1 +ATOM 42249 C CA . VAL N 2 42 ? 175.320 220.069 175.081 1.00 63.72 ? 42 VAL N CA 1 +ATOM 42250 C C . VAL N 2 42 ? 174.657 219.130 176.081 1.00 66.20 ? 42 VAL N C 1 +ATOM 42251 O O . VAL N 2 42 ? 174.411 219.503 177.233 1.00 69.23 ? 42 VAL N O 1 +ATOM 42252 C CB . VAL N 2 42 ? 176.857 220.023 175.223 1.00 62.39 ? 42 VAL N CB 1 +ATOM 42253 C CG1 . VAL N 2 42 ? 177.518 220.794 174.093 1.00 62.46 ? 42 VAL N CG1 1 +ATOM 42254 C CG2 . VAL N 2 42 ? 177.286 220.582 176.570 1.00 68.27 ? 42 VAL N CG2 1 +ATOM 42255 N N . SER N 2 43 ? 174.360 217.913 175.632 1.00 63.68 ? 43 SER N N 1 +ATOM 42256 C CA . SER N 2 43 ? 173.797 216.877 176.486 1.00 64.66 ? 43 SER N CA 1 +ATOM 42257 C C . SER N 2 43 ? 174.476 215.555 176.162 1.00 67.72 ? 43 SER N C 1 +ATOM 42258 O O . SER N 2 43 ? 174.989 215.354 175.059 1.00 72.57 ? 43 SER N O 1 +ATOM 42259 C CB . SER N 2 43 ? 172.279 216.756 176.306 1.00 63.47 ? 43 SER N CB 1 +ATOM 42260 O OG . SER N 2 43 ? 171.633 217.984 176.586 1.00 65.56 ? 43 SER N OG 1 +ATOM 42261 N N . SER N 2 44 ? 174.474 214.647 177.136 1.00 66.75 ? 44 SER N N 1 +ATOM 42262 C CA . SER N 2 44 ? 175.157 213.375 176.966 1.00 67.22 ? 44 SER N CA 1 +ATOM 42263 C C . SER N 2 44 ? 174.448 212.293 177.764 1.00 65.65 ? 44 SER N C 1 +ATOM 42264 O O . SER N 2 44 ? 173.762 212.566 178.752 1.00 67.71 ? 44 SER N O 1 +ATOM 42265 C CB . SER N 2 44 ? 176.627 213.469 177.391 1.00 68.11 ? 44 SER N CB 1 +ATOM 42266 O OG . SER N 2 44 ? 176.738 213.748 178.775 1.00 69.44 ? 44 SER N OG 1 +ATOM 42267 N N . VAL N 2 45 ? 174.630 211.052 177.315 1.00 64.98 ? 45 VAL N N 1 +ATOM 42268 C CA . VAL N 2 45 ? 174.158 209.859 178.011 1.00 68.78 ? 45 VAL N CA 1 +ATOM 42269 C C . VAL N 2 45 ? 175.291 208.844 177.947 1.00 70.32 ? 45 VAL N C 1 +ATOM 42270 O O . VAL N 2 45 ? 175.578 208.299 176.875 1.00 72.38 ? 45 VAL N O 1 +ATOM 42271 C CB . VAL N 2 45 ? 172.874 209.281 177.396 1.00 69.40 ? 45 VAL N CB 1 +ATOM 42272 C CG1 . VAL N 2 45 ? 172.607 207.886 177.937 1.00 68.71 ? 45 VAL N CG1 1 +ATOM 42273 C CG2 . VAL N 2 45 ? 171.692 210.196 177.672 1.00 70.46 ? 45 VAL N CG2 1 +ATOM 42274 N N . THR N 2 46 ? 175.946 208.597 179.083 1.00 70.69 ? 46 THR N N 1 +ATOM 42275 C CA . THR N 2 46 ? 177.149 207.773 179.082 1.00 72.37 ? 46 THR N CA 1 +ATOM 42276 C C . THR N 2 46 ? 177.218 206.724 180.182 1.00 72.98 ? 46 THR N C 1 +ATOM 42277 O O . THR N 2 46 ? 178.124 205.887 180.132 1.00 76.87 ? 46 THR N O 1 +ATOM 42278 C CB . THR N 2 46 ? 178.399 208.658 179.182 1.00 77.91 ? 46 THR N CB 1 +ATOM 42279 O OG1 . THR N 2 46 ? 179.574 207.847 179.059 1.00 80.83 ? 46 THR N OG1 1 +ATOM 42280 C CG2 . THR N 2 46 ? 178.431 209.380 180.521 1.00 76.02 ? 46 THR N CG2 1 +ATOM 42281 N N . GLN N 2 47 ? 176.325 206.728 181.166 1.00 63.97 ? 47 GLN N N 1 +ATOM 42282 C CA . GLN N 2 47 ? 176.419 205.789 182.274 1.00 65.40 ? 47 GLN N CA 1 +ATOM 42283 C C . GLN N 2 47 ? 175.015 205.466 182.756 1.00 67.31 ? 47 GLN N C 1 +ATOM 42284 O O . GLN N 2 47 ? 174.073 206.218 182.480 1.00 70.28 ? 47 GLN N O 1 +ATOM 42285 C CB . GLN N 2 47 ? 177.263 206.363 183.423 1.00 66.79 ? 47 GLN N CB 1 +ATOM 42286 C CG . GLN N 2 47 ? 176.560 207.445 184.223 1.00 66.89 ? 47 GLN N CG 1 +ATOM 42287 C CD . GLN N 2 47 ? 177.359 207.881 185.433 1.00 69.90 ? 47 GLN N CD 1 +ATOM 42288 O OE1 . GLN N 2 47 ? 177.645 207.079 186.321 1.00 71.21 ? 47 GLN N OE1 1 +ATOM 42289 N NE2 . GLN N 2 47 ? 177.727 209.157 185.474 1.00 70.65 ? 47 GLN N NE2 1 +ATOM 42290 N N . PRO N 2 48 ? 174.840 204.347 183.458 1.00 57.90 ? 48 PRO N N 1 +ATOM 42291 C CA . PRO N 2 48 ? 173.536 204.052 184.062 1.00 55.38 ? 48 PRO N CA 1 +ATOM 42292 C C . PRO N 2 48 ? 173.106 205.156 185.016 1.00 60.54 ? 48 PRO N C 1 +ATOM 42293 O O . PRO N 2 48 ? 173.927 205.760 185.711 1.00 63.42 ? 48 PRO N O 1 +ATOM 42294 C CB . PRO N 2 48 ? 173.772 202.734 184.809 1.00 50.00 ? 48 PRO N CB 1 +ATOM 42295 C CG . PRO N 2 48 ? 175.039 202.170 184.277 1.00 52.14 ? 48 PRO N CG 1 +ATOM 42296 C CD . PRO N 2 48 ? 175.721 203.169 183.405 1.00 56.18 ? 48 PRO N CD 1 +ATOM 42297 N N . GLY N 2 49 ? 171.802 205.413 185.046 1.00 63.18 ? 49 GLY N N 1 +ATOM 42298 C CA . GLY N 2 49 ? 171.229 206.466 185.858 1.00 58.49 ? 49 GLY N CA 1 +ATOM 42299 C C . GLY N 2 49 ? 170.761 207.674 185.081 1.00 58.39 ? 49 GLY N C 1 +ATOM 42300 O O . GLY N 2 49 ? 170.109 208.548 185.665 1.00 62.66 ? 49 GLY N O 1 +ATOM 42301 N N . ASP N 2 50 ? 171.071 207.760 183.791 1.00 64.36 ? 50 ASP N N 1 +ATOM 42302 C CA . ASP N 2 50 ? 170.651 208.892 182.982 1.00 67.05 ? 50 ASP N CA 1 +ATOM 42303 C C . ASP N 2 50 ? 169.227 208.688 182.469 1.00 69.01 ? 50 ASP N C 1 +ATOM 42304 O O . ASP N 2 50 ? 168.618 207.629 182.638 1.00 73.15 ? 50 ASP N O 1 +ATOM 42305 C CB . ASP N 2 50 ? 171.615 209.104 181.816 1.00 69.81 ? 50 ASP N CB 1 +ATOM 42306 C CG . ASP N 2 50 ? 172.935 209.708 182.254 1.00 75.32 ? 50 ASP N CG 1 +ATOM 42307 O OD1 . ASP N 2 50 ? 172.948 210.453 183.257 1.00 77.11 ? 50 ASP N OD1 1 +ATOM 42308 O OD2 . ASP N 2 50 ? 173.959 209.443 181.593 1.00 76.68 -1 50 ASP N OD2 1 +ATOM 42309 N N . LEU N 2 51 ? 168.692 209.728 181.836 1.00 56.85 ? 51 LEU N N 1 +ATOM 42310 C CA . LEU N 2 51 ? 167.338 209.714 181.305 1.00 55.31 ? 51 LEU N CA 1 +ATOM 42311 C C . LEU N 2 51 ? 167.371 209.798 179.785 1.00 54.99 ? 51 LEU N C 1 +ATOM 42312 O O . LEU N 2 51 ? 168.173 210.541 179.211 1.00 55.25 ? 51 LEU N O 1 +ATOM 42313 C CB . LEU N 2 51 ? 166.514 210.871 181.872 1.00 51.42 ? 51 LEU N CB 1 +ATOM 42314 C CG . LEU N 2 51 ? 166.161 210.782 183.357 1.00 49.86 ? 51 LEU N CG 1 +ATOM 42315 C CD1 . LEU N 2 51 ? 165.390 212.015 183.799 1.00 51.29 ? 51 LEU N CD1 1 +ATOM 42316 C CD2 . LEU N 2 51 ? 165.376 209.516 183.657 1.00 48.85 ? 51 LEU N CD2 1 +ATOM 42317 N N . ILE N 2 52 ? 166.492 209.032 179.138 1.00 52.72 ? 52 ILE N N 1 +ATOM 42318 C CA . ILE N 2 52 ? 166.385 208.996 177.688 1.00 51.57 ? 52 ILE N CA 1 +ATOM 42319 C C . ILE N 2 52 ? 164.912 209.112 177.312 1.00 56.48 ? 52 ILE N C 1 +ATOM 42320 O O . ILE N 2 52 ? 164.019 208.818 178.110 1.00 59.62 ? 52 ILE N O 1 +ATOM 42321 C CB . ILE N 2 52 ? 167.010 207.713 177.095 1.00 48.71 ? 52 ILE N CB 1 +ATOM 42322 C CG1 . ILE N 2 52 ? 167.418 207.928 175.639 1.00 51.02 ? 52 ILE N CG1 1 +ATOM 42323 C CG2 . ILE N 2 52 ? 166.051 206.538 177.216 1.00 55.08 ? 52 ILE N CG2 1 +ATOM 42324 C CD1 . ILE N 2 52 ? 168.250 206.799 175.070 1.00 54.22 ? 52 ILE N CD1 1 +ATOM 42325 N N . GLY N 2 53 ? 164.665 209.555 176.091 1.00 56.38 ? 53 GLY N N 1 +ATOM 42326 C CA . GLY N 2 53 ? 163.306 209.768 175.616 1.00 50.23 ? 53 GLY N CA 1 +ATOM 42327 C C . GLY N 2 53 ? 163.084 209.189 174.237 1.00 60.41 ? 53 GLY N C 1 +ATOM 42328 O O . GLY N 2 53 ? 163.991 209.165 173.407 1.00 68.60 ? 53 GLY N O 1 +ATOM 42329 N N . PHE N 2 54 ? 161.860 208.720 174.002 1.00 59.78 ? 54 PHE N N 1 +ATOM 42330 C CA . PHE N 2 54 ? 161.448 208.163 172.721 1.00 53.84 ? 54 PHE N CA 1 +ATOM 42331 C C . PHE N 2 54 ? 160.276 208.956 172.160 1.00 60.65 ? 54 PHE N C 1 +ATOM 42332 O O . PHE N 2 54 ? 159.407 209.411 172.909 1.00 66.40 ? 54 PHE N O 1 +ATOM 42333 C CB . PHE N 2 54 ? 161.042 206.693 172.856 1.00 48.82 ? 54 PHE N CB 1 +ATOM 42334 C CG . PHE N 2 54 ? 162.108 205.817 173.439 1.00 48.33 ? 54 PHE N CG 1 +ATOM 42335 C CD1 . PHE N 2 54 ? 163.071 205.245 172.629 1.00 57.86 ? 54 PHE N CD1 1 +ATOM 42336 C CD2 . PHE N 2 54 ? 162.140 205.554 174.795 1.00 54.69 ? 54 PHE N CD2 1 +ATOM 42337 C CE1 . PHE N 2 54 ? 164.050 204.434 173.163 1.00 63.21 ? 54 PHE N CE1 1 +ATOM 42338 C CE2 . PHE N 2 54 ? 163.118 204.745 175.334 1.00 60.09 ? 54 PHE N CE2 1 +ATOM 42339 C CZ . PHE N 2 54 ? 164.072 204.184 174.518 1.00 60.95 ? 54 PHE N CZ 1 +ATOM 42340 N N . ASP N 2 55 ? 160.247 209.107 170.838 1.00 69.53 ? 55 ASP N N 1 +ATOM 42341 C CA . ASP N 2 55 ? 159.156 209.792 170.157 1.00 70.35 ? 55 ASP N CA 1 +ATOM 42342 C C . ASP N 2 55 ? 158.087 208.785 169.756 1.00 72.37 ? 55 ASP N C 1 +ATOM 42343 O O . ASP N 2 55 ? 158.385 207.788 169.091 1.00 75.07 ? 55 ASP N O 1 +ATOM 42344 C CB . ASP N 2 55 ? 159.671 210.534 168.924 1.00 72.21 ? 55 ASP N CB 1 +ATOM 42345 C CG . ASP N 2 55 ? 158.595 211.368 168.255 1.00 80.86 ? 55 ASP N CG 1 +ATOM 42346 O OD1 . ASP N 2 55 ? 158.259 212.447 168.786 1.00 81.99 ? 55 ASP N OD1 1 +ATOM 42347 O OD2 . ASP N 2 55 ? 158.086 210.944 167.196 1.00 82.33 -1 55 ASP N OD2 1 +ATOM 42348 N N . ALA N 2 56 ? 156.846 209.046 170.158 1.00 64.81 ? 56 ALA N N 1 +ATOM 42349 C CA . ALA N 2 56 ? 155.735 208.139 169.891 1.00 67.93 ? 56 ALA N CA 1 +ATOM 42350 C C . ALA N 2 56 ? 154.504 208.922 169.444 1.00 72.28 ? 56 ALA N C 1 +ATOM 42351 O O . ALA N 2 56 ? 153.383 208.675 169.891 1.00 74.34 ? 56 ALA N O 1 +ATOM 42352 C CB . ALA N 2 56 ? 155.421 207.285 171.118 1.00 66.62 ? 56 ALA N CB 1 +ATOM 42353 N N . GLY N 2 57 ? 154.705 209.878 168.556 1.00 66.90 ? 57 GLY N N 1 +ATOM 42354 C CA . GLY N 2 57 ? 153.587 210.636 167.990 1.00 65.11 ? 57 GLY N CA 1 +ATOM 42355 C C . GLY N 2 57 ? 153.280 211.893 168.807 1.00 66.15 ? 57 GLY N C 1 +ATOM 42356 O O . GLY N 2 57 ? 154.086 212.816 168.845 1.00 71.93 ? 57 GLY N O 1 +ATOM 42357 N N . ASN N 2 58 ? 152.114 211.909 169.448 1.00 58.04 ? 58 ASN N N 1 +ATOM 42358 C CA . ASN N 2 58 ? 151.658 213.069 170.200 1.00 60.76 ? 58 ASN N CA 1 +ATOM 42359 C C . ASN N 2 58 ? 152.081 213.040 171.662 1.00 68.45 ? 58 ASN N C 1 +ATOM 42360 O O . ASN N 2 58 ? 151.737 213.963 172.407 1.00 71.78 ? 58 ASN N O 1 +ATOM 42361 C CB . ASN N 2 58 ? 150.134 213.190 170.111 1.00 64.95 ? 58 ASN N CB 1 +ATOM 42362 C CG . ASN N 2 58 ? 149.415 212.114 170.899 1.00 68.30 ? 58 ASN N CG 1 +ATOM 42363 O OD1 . ASN N 2 58 ? 149.915 211.000 171.055 1.00 69.10 ? 58 ASN N OD1 1 +ATOM 42364 N ND2 . ASN N 2 58 ? 148.233 212.444 171.404 1.00 69.08 ? 58 ASN N ND2 1 +ATOM 42365 N N . ILE N 2 59 ? 152.805 212.009 172.094 1.00 63.25 ? 59 ILE N N 1 +ATOM 42366 C CA . ILE N 2 59 ? 153.319 211.928 173.454 1.00 57.47 ? 59 ILE N CA 1 +ATOM 42367 C C . ILE N 2 59 ? 154.802 211.587 173.404 1.00 61.36 ? 59 ILE N C 1 +ATOM 42368 O O . ILE N 2 59 ? 155.291 210.988 172.441 1.00 66.57 ? 59 ILE N O 1 +ATOM 42369 C CB . ILE N 2 59 ? 152.552 210.893 174.308 1.00 49.63 ? 59 ILE N CB 1 +ATOM 42370 C CG1 . ILE N 2 59 ? 152.770 209.481 173.767 1.00 52.32 ? 59 ILE N CG1 1 +ATOM 42371 C CG2 . ILE N 2 59 ? 151.072 211.230 174.362 1.00 54.37 ? 59 ILE N CG2 1 +ATOM 42372 C CD1 . ILE N 2 59 ? 152.221 208.394 174.658 1.00 56.92 ? 59 ILE N CD1 1 +ATOM 42373 N N . LEU N 2 60 ? 155.519 211.981 174.452 1.00 51.72 ? 60 LEU N N 1 +ATOM 42374 C CA . LEU N 2 60 ? 156.946 211.720 174.589 1.00 42.73 ? 60 LEU N CA 1 +ATOM 42375 C C . LEU N 2 60 ? 157.158 210.814 175.795 1.00 51.06 ? 60 LEU N C 1 +ATOM 42376 O O . LEU N 2 60 ? 156.831 211.194 176.923 1.00 58.48 ? 60 LEU N O 1 +ATOM 42377 C CB . LEU N 2 60 ? 157.723 213.027 174.749 1.00 43.31 ? 60 LEU N CB 1 +ATOM 42378 C CG . LEU N 2 60 ? 159.214 212.949 175.079 1.00 43.63 ? 60 LEU N CG 1 +ATOM 42379 C CD1 . LEU N 2 60 ? 159.993 212.388 173.905 1.00 46.34 ? 60 LEU N CD1 1 +ATOM 42380 C CD2 . LEU N 2 60 ? 159.745 214.315 175.473 1.00 51.80 ? 60 LEU N CD2 1 +ATOM 42381 N N . VAL N 2 61 ? 157.711 209.627 175.558 1.00 46.54 ? 61 VAL N N 1 +ATOM 42382 C CA . VAL N 2 61 ? 157.897 208.624 176.602 1.00 41.94 ? 61 VAL N CA 1 +ATOM 42383 C C . VAL N 2 61 ? 159.273 208.802 177.232 1.00 51.05 ? 61 VAL N C 1 +ATOM 42384 O O . VAL N 2 61 ? 160.261 209.095 176.551 1.00 57.61 ? 61 VAL N O 1 +ATOM 42385 C CB . VAL N 2 61 ? 157.711 207.203 176.030 1.00 35.35 ? 61 VAL N CB 1 +ATOM 42386 C CG1 . VAL N 2 61 ? 157.922 206.157 177.106 1.00 36.90 ? 61 VAL N CG1 1 +ATOM 42387 C CG2 . VAL N 2 61 ? 156.333 207.062 175.406 1.00 43.25 ? 61 VAL N CG2 1 +ATOM 42388 N N . VAL N 2 62 ? 159.340 208.624 178.551 1.00 40.30 ? 62 VAL N N 1 +ATOM 42389 C CA . VAL N 2 62 ? 160.556 208.830 179.329 1.00 32.20 ? 62 VAL N CA 1 +ATOM 42390 C C . VAL N 2 62 ? 160.996 207.496 179.918 1.00 36.62 ? 62 VAL N C 1 +ATOM 42391 O O . VAL N 2 62 ? 160.170 206.732 180.427 1.00 45.95 ? 62 VAL N O 1 +ATOM 42392 C CB . VAL N 2 62 ? 160.336 209.875 180.442 1.00 28.93 ? 62 VAL N CB 1 +ATOM 42393 C CG1 . VAL N 2 62 ? 161.609 210.087 181.237 1.00 39.71 ? 62 VAL N CG1 1 +ATOM 42394 C CG2 . VAL N 2 62 ? 159.844 211.183 179.850 1.00 34.35 ? 62 VAL N CG2 1 +ATOM 42395 N N . ALA N 2 63 ? 162.298 207.220 179.850 1.00 38.20 ? 63 ALA N N 1 +ATOM 42396 C CA . ALA N 2 63 ? 162.852 205.965 180.340 1.00 36.98 ? 63 ALA N CA 1 +ATOM 42397 C C . ALA N 2 63 ? 164.149 206.230 181.094 1.00 38.65 ? 63 ALA N C 1 +ATOM 42398 O O . ALA N 2 63 ? 164.739 207.309 181.005 1.00 50.40 ? 63 ALA N O 1 +ATOM 42399 C CB . ALA N 2 63 ? 163.095 204.973 179.196 1.00 40.62 ? 63 ALA N CB 1 +ATOM 42400 N N . ARG N 2 64 ? 164.588 205.221 181.848 1.00 44.10 ? 64 ARG N N 1 +ATOM 42401 C CA . ARG N 2 64 ? 165.815 205.279 182.632 1.00 43.46 ? 64 ARG N CA 1 +ATOM 42402 C C . ARG N 2 64 ? 166.715 204.105 182.270 1.00 51.38 ? 64 ARG N C 1 +ATOM 42403 O O . ARG N 2 64 ? 166.235 202.991 182.044 1.00 59.59 ? 64 ARG N O 1 +ATOM 42404 C CB . ARG N 2 64 ? 165.511 205.267 184.131 1.00 38.82 ? 64 ARG N CB 1 +ATOM 42405 C CG . ARG N 2 64 ? 166.728 205.456 185.014 1.00 48.55 ? 64 ARG N CG 1 +ATOM 42406 C CD . ARG N 2 64 ? 166.340 205.554 186.477 1.00 52.50 ? 64 ARG N CD 1 +ATOM 42407 N NE . ARG N 2 64 ? 166.314 206.937 186.934 1.00 51.46 ? 64 ARG N NE 1 +ATOM 42408 C CZ . ARG N 2 64 ? 165.359 207.459 187.691 1.00 50.78 ? 64 ARG N CZ 1 +ATOM 42409 N NH1 . ARG N 2 64 ? 164.337 206.733 188.111 1.00 50.23 1 64 ARG N NH1 1 +ATOM 42410 N NH2 . ARG N 2 64 ? 165.430 208.742 188.032 1.00 50.70 ? 64 ARG N NH2 1 +ATOM 42411 N N . VAL N 2 65 ? 168.025 204.355 182.239 1.00 45.81 ? 65 VAL N N 1 +ATOM 42412 C CA . VAL N 2 65 ? 169.014 203.418 181.712 1.00 43.84 ? 65 VAL N CA 1 +ATOM 42413 C C . VAL N 2 65 ? 169.582 202.579 182.850 1.00 50.73 ? 65 VAL N C 1 +ATOM 42414 O O . VAL N 2 65 ? 169.837 203.092 183.947 1.00 58.84 ? 65 VAL N O 1 +ATOM 42415 C CB . VAL N 2 65 ? 170.133 204.175 180.969 1.00 40.13 ? 65 VAL N CB 1 +ATOM 42416 C CG1 . VAL N 2 65 ? 171.255 203.233 180.577 1.00 42.10 ? 65 VAL N CG1 1 +ATOM 42417 C CG2 . VAL N 2 65 ? 169.576 204.883 179.747 1.00 51.43 ? 65 VAL N CG2 1 +ATOM 42418 N N . THR N 2 66 ? 169.778 201.283 182.592 1.00 56.08 ? 66 THR N N 1 +ATOM 42419 C CA . THR N 2 66 ? 170.332 200.355 183.574 1.00 49.97 ? 66 THR N CA 1 +ATOM 42420 C C . THR N 2 66 ? 171.656 199.732 183.155 1.00 56.02 ? 66 THR N C 1 +ATOM 42421 O O . THR N 2 66 ? 172.590 199.696 183.959 1.00 62.88 ? 66 THR N O 1 +ATOM 42422 C CB . THR N 2 66 ? 169.333 199.227 183.877 1.00 49.85 ? 66 THR N CB 1 +ATOM 42423 O OG1 . THR N 2 66 ? 169.309 198.301 182.784 1.00 56.32 ? 66 THR N OG1 1 +ATOM 42424 C CG2 . THR N 2 66 ? 167.936 199.785 184.101 1.00 50.58 ? 66 THR N CG2 1 +ATOM 42425 N N . ASP N 2 67 ? 171.770 199.233 181.924 1.00 62.81 ? 67 ASP N N 1 +ATOM 42426 C CA . ASP N 2 67 ? 172.947 198.486 181.500 1.00 55.73 ? 67 ASP N CA 1 +ATOM 42427 C C . ASP N 2 67 ? 173.452 198.981 180.152 1.00 59.12 ? 67 ASP N C 1 +ATOM 42428 O O . ASP N 2 67 ? 172.676 199.419 179.299 1.00 72.07 ? 67 ASP N O 1 +ATOM 42429 C CB . ASP N 2 67 ? 172.654 196.985 181.404 1.00 63.28 ? 67 ASP N CB 1 +ATOM 42430 C CG . ASP N 2 67 ? 172.375 196.357 182.754 1.00 75.35 ? 67 ASP N CG 1 +ATOM 42431 O OD1 . ASP N 2 67 ? 172.944 196.826 183.761 1.00 77.18 ? 67 ASP N OD1 1 +ATOM 42432 O OD2 . ASP N 2 67 ? 171.588 195.388 182.807 1.00 77.63 -1 67 ASP N OD2 1 +ATOM 42433 N N . MET N 2 68 ? 174.770 198.902 179.976 1.00 48.62 ? 68 MET N N 1 +ATOM 42434 C CA . MET N 2 68 ? 175.431 199.207 178.715 1.00 53.49 ? 68 MET N CA 1 +ATOM 42435 C C . MET N 2 68 ? 176.561 198.207 178.515 1.00 56.55 ? 68 MET N C 1 +ATOM 42436 O O . MET N 2 68 ? 177.327 197.941 179.444 1.00 65.04 ? 68 MET N O 1 +ATOM 42437 C CB . MET N 2 68 ? 175.988 200.636 178.695 1.00 53.45 ? 68 MET N CB 1 +ATOM 42438 C CG . MET N 2 68 ? 174.940 201.726 178.808 1.00 59.47 ? 68 MET N CG 1 +ATOM 42439 S SD . MET N 2 68 ? 175.648 203.379 178.708 1.00 73.09 ? 68 MET N SD 1 +ATOM 42440 C CE . MET N 2 68 ? 176.617 203.245 177.208 1.00 58.61 ? 68 MET N CE 1 +ATOM 42441 N N . ALA N 2 69 ? 176.667 197.663 177.305 1.00 53.79 ? 69 ALA N N 1 +ATOM 42442 C CA . ALA N 2 69 ? 177.697 196.671 177.021 1.00 53.09 ? 69 ALA N CA 1 +ATOM 42443 C C . ALA N 2 69 ? 177.877 196.541 175.516 1.00 55.73 ? 69 ALA N C 1 +ATOM 42444 O O . ALA N 2 69 ? 177.053 197.017 174.730 1.00 62.99 ? 69 ALA N O 1 +ATOM 42445 C CB . ALA N 2 69 ? 177.352 195.309 177.633 1.00 55.74 ? 69 ALA N CB 1 +ATOM 42446 N N . PHE N 2 70 ? 178.973 195.891 175.129 1.00 51.43 ? 70 PHE N N 1 +ATOM 42447 C CA . PHE N 2 70 ? 179.238 195.574 173.736 1.00 52.04 ? 70 PHE N CA 1 +ATOM 42448 C C . PHE N 2 70 ? 178.417 194.361 173.301 1.00 57.48 ? 70 PHE N C 1 +ATOM 42449 O O . PHE N 2 70 ? 177.710 193.733 174.094 1.00 68.57 ? 70 PHE N O 1 +ATOM 42450 C CB . PHE N 2 70 ? 180.725 195.300 173.513 1.00 47.91 ? 70 PHE N CB 1 +ATOM 42451 C CG . PHE N 2 70 ? 181.564 196.537 173.376 1.00 52.44 ? 70 PHE N CG 1 +ATOM 42452 C CD1 . PHE N 2 70 ? 180.979 197.781 173.241 1.00 59.92 ? 70 PHE N CD1 1 +ATOM 42453 C CD2 . PHE N 2 70 ? 182.941 196.454 173.386 1.00 51.37 ? 70 PHE N CD2 1 +ATOM 42454 C CE1 . PHE N 2 70 ? 181.757 198.914 173.117 1.00 56.78 ? 70 PHE N CE1 1 +ATOM 42455 C CE2 . PHE N 2 70 ? 183.721 197.583 173.263 1.00 47.22 ? 70 PHE N CE2 1 +ATOM 42456 C CZ . PHE N 2 70 ? 183.131 198.812 173.130 1.00 44.08 ? 70 PHE N CZ 1 +ATOM 42457 N N . VAL N 2 71 ? 178.518 194.033 172.017 1.00 51.68 ? 71 VAL N N 1 +ATOM 42458 C CA . VAL N 2 71 ? 177.846 192.860 171.473 1.00 51.41 ? 71 VAL N CA 1 +ATOM 42459 C C . VAL N 2 71 ? 178.851 191.990 170.732 1.00 57.55 ? 71 VAL N C 1 +ATOM 42460 O O . VAL N 2 71 ? 179.106 190.851 171.121 1.00 62.93 ? 71 VAL N O 1 +ATOM 42461 C CB . VAL N 2 71 ? 176.685 193.254 170.547 1.00 60.13 ? 71 VAL N CB 1 +ATOM 42462 C CG1 . VAL N 2 71 ? 176.107 192.019 169.872 1.00 61.44 ? 71 VAL N CG1 1 +ATOM 42463 C CG2 . VAL N 2 71 ? 175.611 193.992 171.325 1.00 58.03 ? 71 VAL N CG2 1 +ATOM 42464 N N . ILE N 2 89 ? 184.403 198.479 163.874 1.00 104.66 ? 89 ILE N N 1 +ATOM 42465 C CA . ILE N 2 89 ? 183.802 198.988 165.100 1.00 106.85 ? 89 ILE N CA 1 +ATOM 42466 C C . ILE N 2 89 ? 182.791 197.970 165.629 1.00 106.51 ? 89 ILE N C 1 +ATOM 42467 O O . ILE N 2 89 ? 182.100 197.307 164.851 1.00 104.16 ? 89 ILE N O 1 +ATOM 42468 C CB . ILE N 2 89 ? 183.163 200.385 164.866 1.00 106.58 ? 89 ILE N CB 1 +ATOM 42469 C CG1 . ILE N 2 89 ? 183.206 201.228 166.143 1.00 105.66 ? 89 ILE N CG1 1 +ATOM 42470 C CG2 . ILE N 2 89 ? 181.738 200.269 164.340 1.00 104.48 ? 89 ILE N CG2 1 +ATOM 42471 C CD1 . ILE N 2 89 ? 184.604 201.615 166.569 1.00 105.23 ? 89 ILE N CD1 1 +ATOM 42472 N N . PRO N 2 90 ? 182.735 197.806 166.952 1.00 99.55 ? 90 PRO N N 1 +ATOM 42473 C CA . PRO N 2 90 ? 181.747 196.887 167.535 1.00 96.72 ? 90 PRO N CA 1 +ATOM 42474 C C . PRO N 2 90 ? 180.364 197.510 167.636 1.00 94.14 ? 90 PRO N C 1 +ATOM 42475 O O . PRO N 2 90 ? 180.159 198.660 167.235 1.00 96.08 ? 90 PRO N O 1 +ATOM 42476 C CB . PRO N 2 90 ? 182.324 196.575 168.925 1.00 95.94 ? 90 PRO N CB 1 +ATOM 42477 C CG . PRO N 2 90 ? 183.722 197.126 168.925 1.00 94.36 ? 90 PRO N CG 1 +ATOM 42478 C CD . PRO N 2 90 ? 183.727 198.246 167.944 1.00 95.70 ? 90 PRO N CD 1 +ATOM 42479 N N . LEU N 2 91 ? 179.411 196.756 168.173 1.00 66.38 ? 91 LEU N N 1 +ATOM 42480 C CA . LEU N 2 91 ? 178.043 197.213 168.362 1.00 64.35 ? 91 LEU N CA 1 +ATOM 42481 C C . LEU N 2 91 ? 177.753 197.383 169.849 1.00 67.08 ? 91 LEU N C 1 +ATOM 42482 O O . LEU N 2 91 ? 178.232 196.611 170.683 1.00 69.95 ? 91 LEU N O 1 +ATOM 42483 C CB . LEU N 2 91 ? 177.054 196.227 167.734 1.00 59.71 ? 91 LEU N CB 1 +ATOM 42484 C CG . LEU N 2 91 ? 175.600 196.668 167.587 1.00 61.83 ? 91 LEU N CG 1 +ATOM 42485 C CD1 . LEU N 2 91 ? 175.413 197.463 166.307 1.00 60.41 ? 91 LEU N CD1 1 +ATOM 42486 C CD2 . LEU N 2 91 ? 174.692 195.455 167.598 1.00 62.41 ? 91 LEU N CD2 1 +ATOM 42487 N N . ARG N 2 92 ? 176.963 198.404 170.176 1.00 55.58 ? 92 ARG N N 1 +ATOM 42488 C CA . ARG N 2 92 ? 176.658 198.748 171.556 1.00 47.32 ? 92 ARG N CA 1 +ATOM 42489 C C . ARG N 2 92 ? 175.155 198.689 171.795 1.00 46.40 ? 92 ARG N C 1 +ATOM 42490 O O . ARG N 2 92 ? 174.356 198.954 170.892 1.00 60.68 ? 92 ARG N O 1 +ATOM 42491 C CB . ARG N 2 92 ? 177.198 200.140 171.903 1.00 51.29 ? 92 ARG N CB 1 +ATOM 42492 C CG . ARG N 2 92 ? 178.712 200.187 172.009 1.00 51.80 ? 92 ARG N CG 1 +ATOM 42493 C CD . ARG N 2 92 ? 179.246 201.605 172.059 1.00 54.05 ? 92 ARG N CD 1 +ATOM 42494 N NE . ARG N 2 92 ? 178.890 202.375 170.874 1.00 54.72 ? 92 ARG N NE 1 +ATOM 42495 C CZ . ARG N 2 92 ? 179.253 203.633 170.666 1.00 55.86 ? 92 ARG N CZ 1 +ATOM 42496 N NH1 . ARG N 2 92 ? 179.992 204.292 171.542 1.00 55.71 1 92 ARG N NH1 1 +ATOM 42497 N NH2 . ARG N 2 92 ? 178.866 204.243 169.550 1.00 54.17 ? 92 ARG N NH2 1 +ATOM 42498 N N . GLN N 2 93 ? 174.775 198.332 173.022 1.00 37.41 ? 93 GLN N N 1 +ATOM 42499 C CA . GLN N 2 93 ? 173.378 198.111 173.369 1.00 48.15 ? 93 GLN N CA 1 +ATOM 42500 C C . GLN N 2 93 ? 173.069 198.737 174.722 1.00 53.74 ? 93 GLN N C 1 +ATOM 42501 O O . GLN N 2 93 ? 173.955 198.937 175.555 1.00 59.80 ? 93 GLN N O 1 +ATOM 42502 C CB . GLN N 2 93 ? 173.044 196.615 173.394 1.00 54.12 ? 93 GLN N CB 1 +ATOM 42503 C CG . GLN N 2 93 ? 172.359 196.109 172.142 1.00 52.04 ? 93 GLN N CG 1 +ATOM 42504 C CD . GLN N 2 93 ? 172.018 194.639 172.229 1.00 58.10 ? 93 GLN N CD 1 +ATOM 42505 O OE1 . GLN N 2 93 ? 171.976 194.064 173.316 1.00 63.96 ? 93 GLN N OE1 1 +ATOM 42506 N NE2 . GLN N 2 93 ? 171.768 194.021 171.083 1.00 52.76 ? 93 GLN N NE2 1 +ATOM 42507 N N . ILE N 2 94 ? 171.785 199.044 174.931 1.00 41.81 ? 94 ILE N N 1 +ATOM 42508 C CA . ILE N 2 94 ? 171.298 199.647 176.164 1.00 39.52 ? 94 ILE N CA 1 +ATOM 42509 C C . ILE N 2 94 ? 169.999 198.961 176.572 1.00 42.66 ? 94 ILE N C 1 +ATOM 42510 O O . ILE N 2 94 ? 169.163 198.610 175.736 1.00 53.98 ? 94 ILE N O 1 +ATOM 42511 C CB . ILE N 2 94 ? 171.075 201.172 176.023 1.00 37.90 ? 94 ILE N CB 1 +ATOM 42512 C CG1 . ILE N 2 94 ? 172.379 201.889 175.687 1.00 36.09 ? 94 ILE N CG1 1 +ATOM 42513 C CG2 . ILE N 2 94 ? 170.491 201.768 177.291 1.00 45.83 ? 94 ILE N CG2 1 +ATOM 42514 C CD1 . ILE N 2 94 ? 172.183 203.345 175.357 1.00 42.82 ? 94 ILE N CD1 1 +ATOM 42515 N N . ILE N 2 95 ? 169.834 198.780 177.882 1.00 30.18 ? 95 ILE N N 1 +ATOM 42516 C CA . ILE N 2 95 ? 168.602 198.271 178.471 1.00 35.28 ? 95 ILE N CA 1 +ATOM 42517 C C . ILE N 2 95 ? 168.000 199.370 179.336 1.00 45.72 ? 95 ILE N C 1 +ATOM 42518 O O . ILE N 2 95 ? 168.696 199.972 180.160 1.00 53.43 ? 95 ILE N O 1 +ATOM 42519 C CB . ILE N 2 95 ? 168.851 196.997 179.303 1.00 38.90 ? 95 ILE N CB 1 +ATOM 42520 C CG1 . ILE N 2 95 ? 169.575 195.945 178.463 1.00 37.81 ? 95 ILE N CG1 1 +ATOM 42521 C CG2 . ILE N 2 95 ? 167.543 196.445 179.841 1.00 47.18 ? 95 ILE N CG2 1 +ATOM 42522 C CD1 . ILE N 2 95 ? 168.681 195.210 177.491 1.00 45.49 ? 95 ILE N CD1 1 +ATOM 42523 N N . ALA N 2 96 ? 166.707 199.634 179.147 1.00 42.23 ? 96 ALA N N 1 +ATOM 42524 C CA . ALA N 2 96 ? 166.052 200.753 179.810 1.00 31.23 ? 96 ALA N CA 1 +ATOM 42525 C C . ALA N 2 96 ? 164.703 200.322 180.372 1.00 42.16 ? 96 ALA N C 1 +ATOM 42526 O O . ALA N 2 96 ? 164.119 199.322 179.949 1.00 54.82 ? 96 ALA N O 1 +ATOM 42527 C CB . ALA N 2 96 ? 165.869 201.939 178.854 1.00 38.42 ? 96 ALA N CB 1 +ATOM 42528 N N . TYR N 2 97 ? 164.220 201.098 181.343 1.00 56.03 ? 97 TYR N N 1 +ATOM 42529 C CA . TYR N 2 97 ? 162.931 200.888 181.986 1.00 53.52 ? 97 TYR N CA 1 +ATOM 42530 C C . TYR N 2 97 ? 162.131 202.183 181.942 1.00 57.27 ? 97 TYR N C 1 +ATOM 42531 O O . TYR N 2 97 ? 162.695 203.277 182.012 1.00 67.31 ? 97 TYR N O 1 +ATOM 42532 C CB . TYR N 2 97 ? 163.093 200.431 183.442 1.00 51.67 ? 97 TYR N CB 1 +ATOM 42533 C CG . TYR N 2 97 ? 163.433 198.967 183.609 1.00 60.75 ? 97 TYR N CG 1 +ATOM 42534 C CD1 . TYR N 2 97 ? 164.634 198.454 183.138 1.00 63.13 ? 97 TYR N CD1 1 +ATOM 42535 C CD2 . TYR N 2 97 ? 162.557 198.100 184.244 1.00 61.82 ? 97 TYR N CD2 1 +ATOM 42536 C CE1 . TYR N 2 97 ? 164.947 197.118 183.291 1.00 61.07 ? 97 TYR N CE1 1 +ATOM 42537 C CE2 . TYR N 2 97 ? 162.862 196.761 184.402 1.00 59.73 ? 97 TYR N CE2 1 +ATOM 42538 C CZ . TYR N 2 97 ? 164.059 196.277 183.924 1.00 61.23 ? 97 TYR N CZ 1 +ATOM 42539 O OH . TYR N 2 97 ? 164.368 194.946 184.078 1.00 60.61 ? 97 TYR N OH 1 +ATOM 42540 N N . ALA N 2 98 ? 160.810 202.053 181.841 1.00 41.61 ? 98 ALA N N 1 +ATOM 42541 C CA . ALA N 2 98 ? 159.937 203.199 181.621 1.00 38.86 ? 98 ALA N CA 1 +ATOM 42542 C C . ALA N 2 98 ? 159.461 203.810 182.937 1.00 47.86 ? 98 ALA N C 1 +ATOM 42543 O O . ALA N 2 98 ? 159.401 203.150 183.977 1.00 58.21 ? 98 ALA N O 1 +ATOM 42544 C CB . ALA N 2 98 ? 158.733 202.799 180.771 1.00 37.56 ? 98 ALA N CB 1 +ATOM 42545 N N . ILE N 2 99 ? 159.115 205.097 182.873 1.00 42.04 ? 99 ILE N N 1 +ATOM 42546 C CA . ILE N 2 99 ? 158.639 205.838 184.037 1.00 34.60 ? 99 ILE N CA 1 +ATOM 42547 C C . ILE N 2 99 ? 157.290 206.482 183.740 1.00 42.00 ? 99 ILE N C 1 +ATOM 42548 O O . ILE N 2 99 ? 156.308 206.242 184.451 1.00 49.55 ? 99 ILE N O 1 +ATOM 42549 C CB . ILE N 2 99 ? 159.666 206.897 184.476 1.00 37.79 ? 99 ILE N CB 1 +ATOM 42550 C CG1 . ILE N 2 99 ? 160.866 206.231 185.147 1.00 38.47 ? 99 ILE N CG1 1 +ATOM 42551 C CG2 . ILE N 2 99 ? 159.030 207.899 185.424 1.00 44.92 ? 99 ILE N CG2 1 +ATOM 42552 C CD1 . ILE N 2 99 ? 161.951 207.201 185.542 1.00 44.40 ? 99 ILE N CD1 1 +ATOM 42553 N N . GLY N 2 100 ? 157.228 207.298 182.696 1.00 44.07 ? 100 GLY N N 1 +ATOM 42554 C CA . GLY N 2 100 ? 156.013 208.009 182.369 1.00 39.36 ? 100 GLY N CA 1 +ATOM 42555 C C . GLY N 2 100 ? 156.038 208.584 180.969 1.00 44.47 ? 100 GLY N C 1 +ATOM 42556 O O . GLY N 2 100 ? 156.741 208.087 180.087 1.00 56.40 ? 100 GLY N O 1 +ATOM 42557 N N . PHE N 2 101 ? 155.256 209.645 180.768 1.00 35.45 ? 101 PHE N N 1 +ATOM 42558 C CA . PHE N 2 101 ? 155.192 210.302 179.469 1.00 38.07 ? 101 PHE N CA 1 +ATOM 42559 C C . PHE N 2 101 ? 154.784 211.759 179.642 1.00 39.91 ? 101 PHE N C 1 +ATOM 42560 O O . PHE N 2 101 ? 154.276 212.164 180.690 1.00 47.07 ? 101 PHE N O 1 +ATOM 42561 C CB . PHE N 2 101 ? 154.227 209.584 178.515 1.00 40.60 ? 101 PHE N CB 1 +ATOM 42562 C CG . PHE N 2 101 ? 152.790 209.612 178.957 1.00 40.04 ? 101 PHE N CG 1 +ATOM 42563 C CD1 . PHE N 2 101 ? 152.290 208.632 179.793 1.00 42.36 ? 101 PHE N CD1 1 +ATOM 42564 C CD2 . PHE N 2 101 ? 151.937 210.613 178.526 1.00 41.71 ? 101 PHE N CD2 1 +ATOM 42565 C CE1 . PHE N 2 101 ? 150.971 208.655 180.195 1.00 40.73 ? 101 PHE N CE1 1 +ATOM 42566 C CE2 . PHE N 2 101 ? 150.619 210.639 178.926 1.00 41.29 ? 101 PHE N CE2 1 +ATOM 42567 C CZ . PHE N 2 101 ? 150.135 209.659 179.762 1.00 39.53 ? 101 PHE N CZ 1 +ATOM 42568 N N . VAL N 2 102 ? 155.014 212.544 178.588 1.00 40.64 ? 102 VAL N N 1 +ATOM 42569 C CA . VAL N 2 102 ? 154.753 213.980 178.572 1.00 34.61 ? 102 VAL N CA 1 +ATOM 42570 C C . VAL N 2 102 ? 153.841 214.300 177.394 1.00 46.03 ? 102 VAL N C 1 +ATOM 42571 O O . VAL N 2 102 ? 153.973 213.705 176.320 1.00 56.64 ? 102 VAL N O 1 +ATOM 42572 C CB . VAL N 2 102 ? 156.064 214.789 178.478 1.00 33.10 ? 102 VAL N CB 1 +ATOM 42573 C CG1 . VAL N 2 102 ? 155.796 216.269 178.668 1.00 38.75 ? 102 VAL N CG1 1 +ATOM 42574 C CG2 . VAL N 2 102 ? 157.075 214.293 179.498 1.00 47.23 ? 102 VAL N CG2 1 +ATOM 42575 N N . LYS N 2 103 ? 152.913 215.236 177.596 1.00 59.05 ? 103 LYS N N 1 +ATOM 42576 C CA . LYS N 2 103 ? 151.988 215.635 176.541 1.00 57.39 ? 103 LYS N CA 1 +ATOM 42577 C C . LYS N 2 103 ? 151.531 217.066 176.789 1.00 59.51 ? 103 LYS N C 1 +ATOM 42578 O O . LYS N 2 103 ? 151.654 217.591 177.898 1.00 69.21 ? 103 LYS N O 1 +ATOM 42579 C CB . LYS N 2 103 ? 150.782 214.694 176.469 1.00 55.92 ? 103 LYS N CB 1 +ATOM 42580 C CG . LYS N 2 103 ? 149.809 214.854 177.621 1.00 57.17 ? 103 LYS N CG 1 +ATOM 42581 C CD . LYS N 2 103 ? 148.630 213.909 177.486 1.00 61.74 ? 103 LYS N CD 1 +ATOM 42582 C CE . LYS N 2 103 ? 147.651 214.092 178.631 1.00 62.42 ? 103 LYS N CE 1 +ATOM 42583 N NZ . LYS N 2 103 ? 147.292 215.525 178.806 1.00 62.49 1 103 LYS N NZ 1 +ATOM 42584 N N . ARG N 2 104 ? 150.998 217.690 175.738 1.00 56.70 ? 104 ARG N N 1 +ATOM 42585 C CA . ARG N 2 104 ? 150.519 219.064 175.828 1.00 60.35 ? 104 ARG N CA 1 +ATOM 42586 C C . ARG N 2 104 ? 149.160 219.125 176.514 1.00 67.20 ? 104 ARG N C 1 +ATOM 42587 O O . ARG N 2 104 ? 148.367 218.183 176.450 1.00 65.63 ? 104 ARG N O 1 +ATOM 42588 C CB . ARG N 2 104 ? 150.396 219.700 174.443 1.00 55.65 ? 104 ARG N CB 1 +ATOM 42589 C CG . ARG N 2 104 ? 151.474 219.325 173.449 1.00 60.09 ? 104 ARG N CG 1 +ATOM 42590 C CD . ARG N 2 104 ? 151.005 219.633 172.034 1.00 58.37 ? 104 ARG N CD 1 +ATOM 42591 N NE . ARG N 2 104 ? 152.109 219.746 171.089 1.00 59.83 ? 104 ARG N NE 1 +ATOM 42592 C CZ . ARG N 2 104 ? 152.824 220.846 170.901 1.00 63.69 ? 104 ARG N CZ 1 +ATOM 42593 N NH1 . ARG N 2 104 ? 152.582 221.953 171.583 1.00 65.91 1 104 ARG N NH1 1 +ATOM 42594 N NH2 . ARG N 2 104 ? 153.806 220.835 170.005 1.00 57.21 ? 104 ARG N NH2 1 +ATOM 42595 N N . GLU N 2 105 ? 148.891 220.255 177.173 1.00 84.20 ? 105 GLU N N 1 +ATOM 42596 C CA . GLU N 2 105 ? 147.581 220.484 177.773 1.00 84.68 ? 105 GLU N CA 1 +ATOM 42597 C C . GLU N 2 105 ? 146.836 221.635 177.110 1.00 87.47 ? 105 GLU N C 1 +ATOM 42598 O O . GLU N 2 105 ? 145.755 221.419 176.555 1.00 90.43 ? 105 GLU N O 1 +ATOM 42599 C CB . GLU N 2 105 ? 147.738 220.739 179.278 1.00 82.43 ? 105 GLU N CB 1 +ATOM 42600 C CG . GLU N 2 105 ? 146.476 220.496 180.093 1.00 85.12 ? 105 GLU N CG 1 +ATOM 42601 C CD . GLU N 2 105 ? 146.322 219.048 180.521 1.00 87.90 ? 105 GLU N CD 1 +ATOM 42602 O OE1 . GLU N 2 105 ? 147.003 218.176 179.941 1.00 86.01 ? 105 GLU N OE1 1 +ATOM 42603 O OE2 . GLU N 2 105 ? 145.519 218.781 181.441 1.00 88.36 -1 105 GLU N OE2 1 +ATOM 42604 N N . LEU N 2 106 ? 147.377 222.854 177.143 1.00 86.57 ? 106 LEU N N 1 +ATOM 42605 C CA . LEU N 2 106 ? 146.801 223.970 176.398 1.00 85.08 ? 106 LEU N CA 1 +ATOM 42606 C C . LEU N 2 106 ? 147.797 224.575 175.420 1.00 81.12 ? 106 LEU N C 1 +ATOM 42607 O O . LEU N 2 106 ? 147.516 224.644 174.219 1.00 83.11 ? 106 LEU N O 1 +ATOM 42608 C CB . LEU N 2 106 ? 146.282 225.041 177.365 1.00 83.78 ? 106 LEU N CB 1 +ATOM 42609 C CG . LEU N 2 106 ? 144.888 224.834 177.959 1.00 85.74 ? 106 LEU N CG 1 +ATOM 42610 C CD1 . LEU N 2 106 ? 144.925 223.872 179.134 1.00 83.48 ? 106 LEU N CD1 1 +ATOM 42611 C CD2 . LEU N 2 106 ? 144.292 226.169 178.374 1.00 85.50 ? 106 LEU N CD2 1 +ATOM 42612 N N . ASN N 2 107 ? 148.952 225.024 175.904 1.00 87.54 ? 107 ASN N N 1 +ATOM 42613 C CA . ASN N 2 107 ? 150.028 225.483 175.041 1.00 91.33 ? 107 ASN N CA 1 +ATOM 42614 C C . ASN N 2 107 ? 151.398 225.074 175.558 1.00 92.92 ? 107 ASN N C 1 +ATOM 42615 O O . ASN N 2 107 ? 152.405 225.443 174.946 1.00 91.07 ? 107 ASN N O 1 +ATOM 42616 C CB . ASN N 2 107 ? 149.971 227.010 174.877 1.00 89.66 ? 107 ASN N CB 1 +ATOM 42617 C CG . ASN N 2 107 ? 150.576 227.479 173.570 1.00 93.79 ? 107 ASN N CG 1 +ATOM 42618 O OD1 . ASN N 2 107 ? 150.850 226.679 172.676 1.00 95.04 ? 107 ASN N OD1 1 +ATOM 42619 N ND2 . ASN N 2 107 ? 150.785 228.785 173.450 1.00 93.09 ? 107 ASN N ND2 1 +ATOM 42620 N N . GLY N 2 108 ? 151.468 224.328 176.657 1.00 79.94 ? 108 GLY N N 1 +ATOM 42621 C CA . GLY N 2 108 ? 152.725 223.870 177.209 1.00 75.12 ? 108 GLY N CA 1 +ATOM 42622 C C . GLY N 2 108 ? 152.786 222.360 177.277 1.00 71.88 ? 108 GLY N C 1 +ATOM 42623 O O . GLY N 2 108 ? 152.437 221.680 176.308 1.00 76.89 ? 108 GLY N O 1 +ATOM 42624 N N . TYR N 2 109 ? 153.228 221.818 178.409 1.00 47.81 ? 109 TYR N N 1 +ATOM 42625 C CA . TYR N 2 109 ? 153.318 220.377 178.571 1.00 51.34 ? 109 TYR N CA 1 +ATOM 42626 C C . TYR N 2 109 ? 153.051 220.022 180.026 1.00 50.44 ? 109 TYR N C 1 +ATOM 42627 O O . TYR N 2 109 ? 153.214 220.847 180.928 1.00 55.10 ? 109 TYR N O 1 +ATOM 42628 C CB . TYR N 2 109 ? 154.689 219.840 178.133 1.00 56.77 ? 109 TYR N CB 1 +ATOM 42629 C CG . TYR N 2 109 ? 155.197 220.404 176.822 1.00 54.19 ? 109 TYR N CG 1 +ATOM 42630 C CD1 . TYR N 2 109 ? 154.896 219.791 175.615 1.00 56.56 ? 109 TYR N CD1 1 +ATOM 42631 C CD2 . TYR N 2 109 ? 155.977 221.551 176.795 1.00 51.99 ? 109 TYR N CD2 1 +ATOM 42632 C CE1 . TYR N 2 109 ? 155.357 220.304 174.419 1.00 55.28 ? 109 TYR N CE1 1 +ATOM 42633 C CE2 . TYR N 2 109 ? 156.442 222.070 175.605 1.00 50.62 ? 109 TYR N CE2 1 +ATOM 42634 C CZ . TYR N 2 109 ? 156.130 221.443 174.421 1.00 51.32 ? 109 TYR N CZ 1 +ATOM 42635 O OH . TYR N 2 109 ? 156.592 221.959 173.235 1.00 57.73 ? 109 TYR N OH 1 +ATOM 42636 N N . VAL N 2 110 ? 152.625 218.776 180.243 1.00 41.78 ? 110 VAL N N 1 +ATOM 42637 C CA . VAL N 2 110 ? 152.358 218.252 181.575 1.00 42.30 ? 110 VAL N CA 1 +ATOM 42638 C C . VAL N 2 110 ? 152.925 216.840 181.655 1.00 50.00 ? 110 VAL N C 1 +ATOM 42639 O O . VAL N 2 110 ? 153.080 216.150 180.645 1.00 62.64 ? 110 VAL N O 1 +ATOM 42640 C CB . VAL N 2 110 ? 150.847 218.263 181.909 1.00 46.90 ? 110 VAL N CB 1 +ATOM 42641 C CG1 . VAL N 2 110 ? 150.098 217.270 181.037 1.00 50.36 ? 110 VAL N CG1 1 +ATOM 42642 C CG2 . VAL N 2 110 ? 150.603 218.002 183.392 1.00 49.55 ? 110 VAL N CG2 1 +ATOM 42643 N N . PHE N 2 111 ? 153.236 216.412 182.876 1.00 42.01 ? 111 PHE N N 1 +ATOM 42644 C CA . PHE N 2 111 ? 153.865 215.124 183.124 1.00 38.97 ? 111 PHE N CA 1 +ATOM 42645 C C . PHE N 2 111 ? 152.911 214.220 183.890 1.00 48.21 ? 111 PHE N C 1 +ATOM 42646 O O . PHE N 2 111 ? 152.356 214.623 184.918 1.00 52.05 ? 111 PHE N O 1 +ATOM 42647 C CB . PHE N 2 111 ? 155.170 215.296 183.904 1.00 37.17 ? 111 PHE N CB 1 +ATOM 42648 C CG . PHE N 2 111 ? 155.855 214.004 184.230 1.00 42.47 ? 111 PHE N CG 1 +ATOM 42649 C CD1 . PHE N 2 111 ? 156.550 213.313 183.255 1.00 45.23 ? 111 PHE N CD1 1 +ATOM 42650 C CD2 . PHE N 2 111 ? 155.811 213.483 185.509 1.00 43.99 ? 111 PHE N CD2 1 +ATOM 42651 C CE1 . PHE N 2 111 ? 157.184 212.126 183.547 1.00 42.73 ? 111 PHE N CE1 1 +ATOM 42652 C CE2 . PHE N 2 111 ? 156.444 212.295 185.807 1.00 41.16 ? 111 PHE N CE2 1 +ATOM 42653 C CZ . PHE N 2 111 ? 157.131 211.617 184.825 1.00 38.36 ? 111 PHE N CZ 1 +ATOM 42654 N N . ILE N 2 112 ? 152.718 213.005 183.382 1.00 44.94 ? 112 ILE N N 1 +ATOM 42655 C CA . ILE N 2 112 ? 151.944 211.968 184.054 1.00 43.24 ? 112 ILE N CA 1 +ATOM 42656 C C . ILE N 2 112 ? 152.899 210.855 184.459 1.00 47.37 ? 112 ILE N C 1 +ATOM 42657 O O . ILE N 2 112 ? 153.947 210.653 183.835 1.00 56.09 ? 112 ILE N O 1 +ATOM 42658 C CB . ILE N 2 112 ? 150.806 211.428 183.161 1.00 49.27 ? 112 ILE N CB 1 +ATOM 42659 C CG1 . ILE N 2 112 ? 150.144 212.570 182.390 1.00 47.30 ? 112 ILE N CG1 1 +ATOM 42660 C CG2 . ILE N 2 112 ? 149.770 210.682 183.995 1.00 50.98 ? 112 ILE N CG2 1 +ATOM 42661 C CD1 . ILE N 2 112 ? 149.467 213.592 183.274 1.00 48.62 ? 112 ILE N CD1 1 +ATOM 42662 N N . SER N 2 113 ? 152.534 210.125 185.513 1.00 45.25 ? 113 SER N N 1 +ATOM 42663 C CA . SER N 2 113 ? 153.467 209.190 186.131 1.00 50.22 ? 113 SER N CA 1 +ATOM 42664 C C . SER N 2 113 ? 152.974 207.747 186.111 1.00 51.62 ? 113 SER N C 1 +ATOM 42665 O O . SER N 2 113 ? 153.015 207.063 187.138 1.00 56.99 ? 113 SER N O 1 +ATOM 42666 C CB . SER N 2 113 ? 153.760 209.614 187.571 1.00 53.70 ? 113 SER N CB 1 +ATOM 42667 O OG . SER N 2 113 ? 154.391 208.569 188.289 1.00 59.02 ? 113 SER N OG 1 +ATOM 42668 N N . GLU N 2 114 ? 152.511 207.274 184.958 1.00 65.20 ? 114 GLU N N 1 +ATOM 42669 C CA . GLU N 2 114 ? 152.149 205.877 184.773 1.00 66.74 ? 114 GLU N CA 1 +ATOM 42670 C C . GLU N 2 114 ? 153.136 205.215 183.818 1.00 71.97 ? 114 GLU N C 1 +ATOM 42671 O O . GLU N 2 114 ? 153.649 205.850 182.892 1.00 76.20 ? 114 GLU N O 1 +ATOM 42672 C CB . GLU N 2 114 ? 150.720 205.739 184.243 1.00 65.90 ? 114 GLU N CB 1 +ATOM 42673 C CG . GLU N 2 114 ? 150.466 206.441 182.921 1.00 71.16 ? 114 GLU N CG 1 +ATOM 42674 C CD . GLU N 2 114 ? 149.038 206.272 182.443 1.00 76.18 ? 114 GLU N CD 1 +ATOM 42675 O OE1 . GLU N 2 114 ? 148.261 205.578 183.133 1.00 74.59 ? 114 GLU N OE1 1 +ATOM 42676 O OE2 . GLU N 2 114 ? 148.691 206.830 181.381 1.00 78.82 -1 114 GLU N OE2 1 +ATOM 42677 N N . ASP N 2 115 ? 153.399 203.931 184.050 1.00 68.91 ? 115 ASP N N 1 +ATOM 42678 C CA . ASP N 2 115 ? 154.508 203.228 183.409 1.00 68.73 ? 115 ASP N CA 1 +ATOM 42679 C C . ASP N 2 115 ? 154.039 201.933 182.758 1.00 71.26 ? 115 ASP N C 1 +ATOM 42680 O O . ASP N 2 115 ? 154.651 200.875 182.914 1.00 72.48 ? 115 ASP N O 1 +ATOM 42681 C CB . ASP N 2 115 ? 155.622 202.951 184.415 1.00 74.61 ? 115 ASP N CB 1 +ATOM 42682 C CG . ASP N 2 115 ? 155.110 202.314 185.696 1.00 78.17 ? 115 ASP N CG 1 +ATOM 42683 O OD1 . ASP N 2 115 ? 153.958 201.831 185.712 1.00 78.11 ? 115 ASP N OD1 1 +ATOM 42684 O OD2 . ASP N 2 115 ? 155.864 202.298 186.692 1.00 76.44 -1 115 ASP N OD2 1 +ATOM 42685 N N . TRP N 2 116 ? 152.938 201.997 182.011 1.00 82.75 ? 116 TRP N N 1 +ATOM 42686 C CA . TRP N 2 116 ? 152.456 200.850 181.252 1.00 81.39 ? 116 TRP N CA 1 +ATOM 42687 C C . TRP N 2 116 ? 152.441 201.106 179.750 1.00 77.97 ? 116 TRP N C 1 +ATOM 42688 O O . TRP N 2 116 ? 151.914 200.281 178.996 1.00 77.95 ? 116 TRP N O 1 +ATOM 42689 C CB . TRP N 2 116 ? 151.064 200.434 181.737 1.00 78.64 ? 116 TRP N CB 1 +ATOM 42690 C CG . TRP N 2 116 ? 149.993 201.456 181.515 1.00 80.83 ? 116 TRP N CG 1 +ATOM 42691 C CD1 . TRP N 2 116 ? 149.676 202.499 182.333 1.00 79.57 ? 116 TRP N CD1 1 +ATOM 42692 C CD2 . TRP N 2 116 ? 149.075 201.514 180.416 1.00 83.38 ? 116 TRP N CD2 1 +ATOM 42693 N NE1 . TRP N 2 116 ? 148.629 203.214 181.805 1.00 81.28 ? 116 TRP N NE1 1 +ATOM 42694 C CE2 . TRP N 2 116 ? 148.241 202.628 180.628 1.00 82.77 ? 116 TRP N CE2 1 +ATOM 42695 C CE3 . TRP N 2 116 ? 148.882 200.737 179.270 1.00 81.57 ? 116 TRP N CE3 1 +ATOM 42696 C CZ2 . TRP N 2 116 ? 147.230 202.985 179.738 1.00 82.10 ? 116 TRP N CZ2 1 +ATOM 42697 C CZ3 . TRP N 2 116 ? 147.878 201.093 178.386 1.00 79.55 ? 116 TRP N CZ3 1 +ATOM 42698 C CH2 . TRP N 2 116 ? 147.066 202.207 178.625 1.00 81.49 ? 116 TRP N CH2 1 +ATOM 42699 N N . ARG N 2 117 ? 153.016 202.216 179.297 1.00 69.17 ? 117 ARG N N 1 +ATOM 42700 C CA . ARG N 2 117 ? 153.102 202.541 177.880 1.00 65.77 ? 117 ARG N CA 1 +ATOM 42701 C C . ARG N 2 117 ? 154.526 202.314 177.390 1.00 70.66 ? 117 ARG N C 1 +ATOM 42702 O O . ARG N 2 117 ? 155.488 202.673 178.077 1.00 80.36 ? 117 ARG N O 1 +ATOM 42703 C CB . ARG N 2 117 ? 152.681 203.988 177.625 1.00 66.21 ? 117 ARG N CB 1 +ATOM 42704 C CG . ARG N 2 117 ? 151.203 204.249 177.826 1.00 69.32 ? 117 ARG N CG 1 +ATOM 42705 C CD . ARG N 2 117 ? 150.858 205.693 177.518 1.00 75.02 ? 117 ARG N CD 1 +ATOM 42706 N NE . ARG N 2 117 ? 149.428 205.946 177.640 1.00 73.61 ? 117 ARG N NE 1 +ATOM 42707 C CZ . ARG N 2 117 ? 148.551 205.771 176.662 1.00 74.76 ? 117 ARG N CZ 1 +ATOM 42708 N NH1 . ARG N 2 117 ? 148.922 205.332 175.470 1.00 72.71 1 117 ARG N NH1 1 +ATOM 42709 N NH2 . ARG N 2 117 ? 147.268 206.039 176.885 1.00 74.21 ? 117 ARG N NH2 1 +ATOM 42710 N N . LEU N 2 118 ? 154.656 201.724 176.207 1.00 50.14 ? 118 LEU N N 1 +ATOM 42711 C CA . LEU N 2 118 ? 155.950 201.413 175.625 1.00 50.56 ? 118 LEU N CA 1 +ATOM 42712 C C . LEU N 2 118 ? 156.009 201.896 174.185 1.00 54.24 ? 118 LEU N C 1 +ATOM 42713 O O . LEU N 2 118 ? 154.978 201.979 173.510 1.00 62.94 ? 118 LEU N O 1 +ATOM 42714 C CB . LEU N 2 118 ? 156.224 199.903 175.674 1.00 51.84 ? 118 LEU N CB 1 +ATOM 42715 C CG . LEU N 2 118 ? 156.404 199.307 177.069 1.00 56.07 ? 118 LEU N CG 1 +ATOM 42716 C CD1 . LEU N 2 118 ? 156.463 197.791 177.006 1.00 56.74 ? 118 LEU N CD1 1 +ATOM 42717 C CD2 . LEU N 2 118 ? 157.657 199.867 177.715 1.00 55.18 ? 118 LEU N CD2 1 +ATOM 42718 N N . PRO N 2 119 ? 157.197 202.221 173.688 1.00 45.14 ? 119 PRO N N 1 +ATOM 42719 C CA . PRO N 2 119 ? 157.335 202.679 172.303 1.00 45.02 ? 119 PRO N CA 1 +ATOM 42720 C C . PRO N 2 119 ? 157.259 201.506 171.330 1.00 51.80 ? 119 PRO N C 1 +ATOM 42721 O O . PRO N 2 119 ? 157.179 200.343 171.720 1.00 58.62 ? 119 PRO N O 1 +ATOM 42722 C CB . PRO N 2 119 ? 158.715 203.334 172.291 1.00 50.21 ? 119 PRO N CB 1 +ATOM 42723 C CG . PRO N 2 119 ? 159.468 202.619 173.341 1.00 53.21 ? 119 PRO N CG 1 +ATOM 42724 C CD . PRO N 2 119 ? 158.475 202.283 174.416 1.00 52.85 ? 119 PRO N CD 1 +ATOM 42725 N N . ALA N 2 120 ? 157.290 201.836 170.044 1.00 51.51 ? 120 ALA N N 1 +ATOM 42726 C CA . ALA N 2 120 ? 157.184 200.856 168.974 1.00 50.90 ? 120 ALA N CA 1 +ATOM 42727 C C . ALA N 2 120 ? 158.555 200.543 168.387 1.00 55.51 ? 120 ALA N C 1 +ATOM 42728 O O . ALA N 2 120 ? 159.540 201.246 168.628 1.00 64.88 ? 120 ALA N O 1 +ATOM 42729 C CB . ALA N 2 120 ? 156.246 201.354 167.873 1.00 53.51 ? 120 ALA N CB 1 +ATOM 42730 N N . LEU N 2 121 ? 158.606 199.464 167.611 1.00 48.01 ? 121 LEU N N 1 +ATOM 42731 C CA . LEU N 2 121 ? 159.849 199.059 166.971 1.00 50.00 ? 121 LEU N CA 1 +ATOM 42732 C C . LEU N 2 121 ? 160.242 200.060 165.892 1.00 52.65 ? 121 LEU N C 1 +ATOM 42733 O O . LEU N 2 121 ? 159.404 200.519 165.112 1.00 56.58 ? 121 LEU N O 1 +ATOM 42734 C CB . LEU N 2 121 ? 159.703 197.664 166.369 1.00 47.11 ? 121 LEU N CB 1 +ATOM 42735 C CG . LEU N 2 121 ? 159.874 196.490 167.332 1.00 50.93 ? 121 LEU N CG 1 +ATOM 42736 C CD1 . LEU N 2 121 ? 159.872 195.176 166.574 1.00 51.76 ? 121 LEU N CD1 1 +ATOM 42737 C CD2 . LEU N 2 121 ? 161.147 196.637 168.147 1.00 53.05 ? 121 LEU N CD2 1 +ATOM 42738 N N . GLY N 2 122 ? 161.531 200.395 165.850 1.00 42.93 ? 122 GLY N N 1 +ATOM 42739 C CA . GLY N 2 122 ? 162.044 201.370 164.916 1.00 40.85 ? 122 GLY N CA 1 +ATOM 42740 C C . GLY N 2 122 ? 161.986 202.805 165.391 1.00 49.69 ? 122 GLY N C 1 +ATOM 42741 O O . GLY N 2 122 ? 162.492 203.691 164.691 1.00 56.95 ? 122 GLY N O 1 +ATOM 42742 N N . SER N 2 123 ? 161.389 203.065 166.550 1.00 49.59 ? 123 SER N N 1 +ATOM 42743 C CA . SER N 2 123 ? 161.323 204.421 167.072 1.00 50.55 ? 123 SER N CA 1 +ATOM 42744 C C . SER N 2 123 ? 162.707 204.908 167.490 1.00 51.69 ? 123 SER N C 1 +ATOM 42745 O O . SER N 2 123 ? 163.534 204.145 167.994 1.00 60.07 ? 123 SER N O 1 +ATOM 42746 C CB . SER N 2 123 ? 160.364 204.491 168.259 1.00 54.44 ? 123 SER N CB 1 +ATOM 42747 O OG . SER N 2 123 ? 159.044 204.160 167.868 1.00 59.56 ? 123 SER N OG 1 +ATOM 42748 N N . SER N 2 124 ? 162.946 206.197 167.282 1.00 39.68 ? 124 SER N N 1 +ATOM 42749 C CA . SER N 2 124 ? 164.238 206.803 167.558 1.00 42.48 ? 124 SER N CA 1 +ATOM 42750 C C . SER N 2 124 ? 164.334 207.238 169.015 1.00 51.43 ? 124 SER N C 1 +ATOM 42751 O O . SER N 2 124 ? 163.341 207.626 169.637 1.00 57.99 ? 124 SER N O 1 +ATOM 42752 C CB . SER N 2 124 ? 164.470 208.004 166.640 1.00 47.48 ? 124 SER N CB 1 +ATOM 42753 O OG . SER N 2 124 ? 163.522 209.026 166.893 1.00 57.13 ? 124 SER N OG 1 +ATOM 42754 N N . ALA N 2 125 ? 165.548 207.172 169.553 1.00 51.06 ? 125 ALA N N 1 +ATOM 42755 C CA . ALA N 2 125 ? 165.838 207.566 170.925 1.00 43.42 ? 125 ALA N CA 1 +ATOM 42756 C C . ALA N 2 125 ? 166.652 208.850 170.919 1.00 42.51 ? 125 ALA N C 1 +ATOM 42757 O O . ALA N 2 125 ? 167.657 208.949 170.207 1.00 52.80 ? 125 ALA N O 1 +ATOM 42758 C CB . ALA N 2 125 ? 166.597 206.463 171.664 1.00 45.73 ? 125 ALA N CB 1 +ATOM 42759 N N . VAL N 2 126 ? 166.226 209.825 171.715 1.00 43.80 ? 126 VAL N N 1 +ATOM 42760 C CA . VAL N 2 126 ? 166.881 211.130 171.761 1.00 46.21 ? 126 VAL N CA 1 +ATOM 42761 C C . VAL N 2 126 ? 167.191 211.490 173.209 1.00 44.68 ? 126 VAL N C 1 +ATOM 42762 O O . VAL N 2 126 ? 166.480 211.047 174.122 1.00 49.64 ? 126 VAL N O 1 +ATOM 42763 C CB . VAL N 2 126 ? 166.010 212.209 171.097 1.00 46.56 ? 126 VAL N CB 1 +ATOM 42764 C CG1 . VAL N 2 126 ? 165.877 211.940 169.610 1.00 47.84 ? 126 VAL N CG1 1 +ATOM 42765 C CG2 . VAL N 2 126 ? 164.643 212.261 171.750 1.00 46.29 ? 126 VAL N CG2 1 +ATOM 42766 N N . PRO N 2 127 ? 168.237 212.269 173.470 1.00 36.67 ? 127 PRO N N 1 +ATOM 42767 C CA . PRO N 2 127 ? 168.504 212.711 174.841 1.00 35.78 ? 127 PRO N CA 1 +ATOM 42768 C C . PRO N 2 127 ? 167.521 213.787 175.278 1.00 48.47 ? 127 PRO N C 1 +ATOM 42769 O O . PRO N 2 127 ? 166.890 214.464 174.464 1.00 54.11 ? 127 PRO N O 1 +ATOM 42770 C CB . PRO N 2 127 ? 169.931 213.259 174.765 1.00 36.98 ? 127 PRO N CB 1 +ATOM 42771 C CG . PRO N 2 127 ? 170.080 213.694 173.353 1.00 41.45 ? 127 PRO N CG 1 +ATOM 42772 C CD . PRO N 2 127 ? 169.270 212.736 172.529 1.00 40.76 ? 127 PRO N CD 1 +ATOM 42773 N N . LEU N 2 128 ? 167.397 213.936 176.594 1.00 55.69 ? 128 LEU N N 1 +ATOM 42774 C CA . LEU N 2 128 ? 166.477 214.904 177.180 1.00 49.48 ? 128 LEU N CA 1 +ATOM 42775 C C . LEU N 2 128 ? 167.211 216.219 177.409 1.00 50.72 ? 128 LEU N C 1 +ATOM 42776 O O . LEU N 2 128 ? 168.247 216.250 178.081 1.00 55.24 ? 128 LEU N O 1 +ATOM 42777 C CB . LEU N 2 128 ? 165.894 214.372 178.488 1.00 46.76 ? 128 LEU N CB 1 +ATOM 42778 C CG . LEU N 2 128 ? 164.563 213.628 178.375 1.00 48.19 ? 128 LEU N CG 1 +ATOM 42779 C CD1 . LEU N 2 128 ? 164.089 213.167 179.741 1.00 50.48 ? 128 LEU N CD1 1 +ATOM 42780 C CD2 . LEU N 2 128 ? 163.513 214.500 177.705 1.00 49.65 ? 128 LEU N CD2 1 +ATOM 42781 N N . THR N 2 129 ? 166.673 217.300 176.852 1.00 50.96 ? 129 THR N N 1 +ATOM 42782 C CA . THR N 2 129 ? 167.292 218.610 176.966 1.00 52.34 ? 129 THR N CA 1 +ATOM 42783 C C . THR N 2 129 ? 167.035 219.199 178.351 1.00 58.71 ? 129 THR N C 1 +ATOM 42784 O O . THR N 2 129 ? 166.300 218.642 179.171 1.00 62.79 ? 129 THR N O 1 +ATOM 42785 C CB . THR N 2 129 ? 166.772 219.541 175.874 1.00 55.73 ? 129 THR N CB 1 +ATOM 42786 O OG1 . THR N 2 129 ? 165.373 219.777 176.073 1.00 55.89 ? 129 THR N OG1 1 +ATOM 42787 C CG2 . THR N 2 129 ? 166.981 218.921 174.502 1.00 58.34 ? 129 THR N CG2 1 +ATOM 42788 N N . SER N 2 130 ? 167.651 220.351 178.615 1.00 59.09 ? 130 SER N N 1 +ATOM 42789 C CA . SER N 2 130 ? 167.464 221.038 179.886 1.00 55.62 ? 130 SER N CA 1 +ATOM 42790 C C . SER N 2 130 ? 166.099 221.698 180.005 1.00 56.12 ? 130 SER N C 1 +ATOM 42791 O O . SER N 2 130 ? 165.724 222.110 181.108 1.00 59.52 ? 130 SER N O 1 +ATOM 42792 C CB . SER N 2 130 ? 168.560 222.087 180.083 1.00 59.78 ? 130 SER N CB 1 +ATOM 42793 O OG . SER N 2 130 ? 168.447 223.131 179.132 1.00 66.85 ? 130 SER N OG 1 +ATOM 42794 N N . ASP N 2 131 ? 165.354 221.809 178.908 1.00 63.40 ? 131 ASP N N 1 +ATOM 42795 C CA . ASP N 2 131 ? 164.026 222.403 178.943 1.00 63.32 ? 131 ASP N CA 1 +ATOM 42796 C C . ASP N 2 131 ? 162.961 221.429 179.424 1.00 60.27 ? 131 ASP N C 1 +ATOM 42797 O O . ASP N 2 131 ? 162.013 221.845 180.100 1.00 64.98 ? 131 ASP N O 1 +ATOM 42798 C CB . ASP N 2 131 ? 163.647 222.920 177.552 1.00 70.73 ? 131 ASP N CB 1 +ATOM 42799 C CG . ASP N 2 131 ? 164.238 224.284 177.255 1.00 78.60 ? 131 ASP N CG 1 +ATOM 42800 O OD1 . ASP N 2 131 ? 164.767 224.922 178.189 1.00 77.78 ? 131 ASP N OD1 1 +ATOM 42801 O OD2 . ASP N 2 131 ? 164.176 224.714 176.084 1.00 78.66 -1 131 ASP N OD2 1 +ATOM 42802 N N . PHE N 2 132 ? 163.092 220.142 179.094 1.00 51.58 ? 132 PHE N N 1 +ATOM 42803 C CA . PHE N 2 132 ? 162.118 219.146 179.521 1.00 50.57 ? 132 PHE N CA 1 +ATOM 42804 C C . PHE N 2 132 ? 162.379 218.631 180.930 1.00 57.57 ? 132 PHE N C 1 +ATOM 42805 O O . PHE N 2 132 ? 161.494 217.999 181.516 1.00 59.67 ? 132 PHE N O 1 +ATOM 42806 C CB . PHE N 2 132 ? 162.104 217.973 178.539 1.00 49.67 ? 132 PHE N CB 1 +ATOM 42807 C CG . PHE N 2 132 ? 161.224 218.195 177.345 1.00 52.35 ? 132 PHE N CG 1 +ATOM 42808 C CD1 . PHE N 2 132 ? 159.862 218.372 177.498 1.00 50.97 ? 132 PHE N CD1 1 +ATOM 42809 C CD2 . PHE N 2 132 ? 161.759 218.235 176.070 1.00 55.94 ? 132 PHE N CD2 1 +ATOM 42810 C CE1 . PHE N 2 132 ? 159.048 218.580 176.404 1.00 51.69 ? 132 PHE N CE1 1 +ATOM 42811 C CE2 . PHE N 2 132 ? 160.951 218.444 174.970 1.00 55.05 ? 132 PHE N CE2 1 +ATOM 42812 C CZ . PHE N 2 132 ? 159.594 218.617 175.138 1.00 53.01 ? 132 PHE N CZ 1 +ATOM 42813 N N . LEU N 2 133 ? 163.567 218.881 181.485 1.00 51.91 ? 133 LEU N N 1 +ATOM 42814 C CA . LEU N 2 133 ? 163.837 218.471 182.858 1.00 40.20 ? 133 LEU N CA 1 +ATOM 42815 C C . LEU N 2 133 ? 163.090 219.342 183.856 1.00 43.59 ? 133 LEU N C 1 +ATOM 42816 O O . LEU N 2 133 ? 162.758 218.881 184.953 1.00 51.80 ? 133 LEU N O 1 +ATOM 42817 C CB . LEU N 2 133 ? 165.339 218.515 183.140 1.00 44.35 ? 133 LEU N CB 1 +ATOM 42818 C CG . LEU N 2 133 ? 166.135 217.237 182.877 1.00 43.60 ? 133 LEU N CG 1 +ATOM 42819 C CD1 . LEU N 2 133 ? 167.593 217.433 183.248 1.00 49.36 ? 133 LEU N CD1 1 +ATOM 42820 C CD2 . LEU N 2 133 ? 165.541 216.074 183.646 1.00 47.40 ? 133 LEU N CD2 1 +ATOM 42821 N N . ASN N 2 134 ? 162.819 220.597 183.495 1.00 36.54 ? 134 ASN N N 1 +ATOM 42822 C CA . ASN N 2 134 ? 162.030 221.464 184.363 1.00 38.38 ? 134 ASN N CA 1 +ATOM 42823 C C . ASN N 2 134 ? 160.612 220.938 184.537 1.00 45.17 ? 134 ASN N C 1 +ATOM 42824 O O . ASN N 2 134 ? 160.051 221.016 185.636 1.00 51.42 ? 134 ASN N O 1 +ATOM 42825 C CB . ASN N 2 134 ? 162.001 222.882 183.797 1.00 42.86 ? 134 ASN N CB 1 +ATOM 42826 C CG . ASN N 2 134 ? 163.123 223.746 184.330 1.00 51.11 ? 134 ASN N CG 1 +ATOM 42827 O OD1 . ASN N 2 134 ? 163.050 224.254 185.448 1.00 59.21 ? 134 ASN N OD1 1 +ATOM 42828 N ND2 . ASN N 2 134 ? 164.169 223.921 183.532 1.00 47.69 ? 134 ASN N ND2 1 +ATOM 42829 N N . ILE N 2 135 ? 160.020 220.406 183.469 1.00 42.14 ? 135 ILE N N 1 +ATOM 42830 C CA . ILE N 2 135 ? 158.649 219.912 183.532 1.00 34.44 ? 135 ILE N CA 1 +ATOM 42831 C C . ILE N 2 135 ? 158.547 218.642 184.373 1.00 40.25 ? 135 ILE N C 1 +ATOM 42832 O O . ILE N 2 135 ? 157.579 218.469 185.121 1.00 49.61 ? 135 ILE N O 1 +ATOM 42833 C CB . ILE N 2 135 ? 158.115 219.697 182.106 1.00 36.71 ? 135 ILE N CB 1 +ATOM 42834 C CG1 . ILE N 2 135 ? 157.925 221.044 181.410 1.00 41.70 ? 135 ILE N CG1 1 +ATOM 42835 C CG2 . ILE N 2 135 ? 156.813 218.915 182.122 1.00 44.44 ? 135 ILE N CG2 1 +ATOM 42836 C CD1 . ILE N 2 135 ? 157.639 220.930 179.942 1.00 44.37 ? 135 ILE N CD1 1 +ATOM 42837 N N . ILE N 2 136 ? 159.531 217.745 184.274 1.00 39.73 ? 136 ILE N N 1 +ATOM 42838 C CA . ILE N 2 136 ? 159.460 216.472 184.986 1.00 36.21 ? 136 ILE N CA 1 +ATOM 42839 C C . ILE N 2 136 ? 159.467 216.692 186.495 1.00 50.39 ? 136 ILE N C 1 +ATOM 42840 O O . ILE N 2 136 ? 158.724 216.035 187.234 1.00 58.51 ? 136 ILE N O 1 +ATOM 42841 C CB . ILE N 2 136 ? 160.609 215.549 184.540 1.00 39.62 ? 136 ILE N CB 1 +ATOM 42842 C CG1 . ILE N 2 136 ? 160.514 215.260 183.042 1.00 46.51 ? 136 ILE N CG1 1 +ATOM 42843 C CG2 . ILE N 2 136 ? 160.593 214.250 185.326 1.00 43.56 ? 136 ILE N CG2 1 +ATOM 42844 C CD1 . ILE N 2 136 ? 161.658 214.428 182.514 1.00 48.32 ? 136 ILE N CD1 1 +ATOM 42845 N N . TYR N 2 137 ? 160.294 217.615 186.976 1.00 46.46 ? 137 TYR N N 1 +ATOM 42846 C CA . TYR N 2 137 ? 160.461 217.869 188.403 1.00 41.07 ? 137 TYR N CA 1 +ATOM 42847 C C . TYR N 2 137 ? 159.733 219.135 188.847 1.00 44.51 ? 137 TYR N C 1 +ATOM 42848 O O . TYR N 2 137 ? 160.241 219.906 189.663 1.00 49.48 ? 137 TYR N O 1 +ATOM 42849 C CB . TYR N 2 137 ? 161.940 217.963 188.764 1.00 44.90 ? 137 TYR N CB 1 +ATOM 42850 C CG . TYR N 2 137 ? 162.685 216.651 188.691 1.00 42.80 ? 137 TYR N CG 1 +ATOM 42851 C CD1 . TYR N 2 137 ? 162.375 215.607 189.548 1.00 45.99 ? 137 TYR N CD1 1 +ATOM 42852 C CD2 . TYR N 2 137 ? 163.709 216.463 187.774 1.00 40.69 ? 137 TYR N CD2 1 +ATOM 42853 C CE1 . TYR N 2 137 ? 163.058 214.409 189.488 1.00 45.75 ? 137 TYR N CE1 1 +ATOM 42854 C CE2 . TYR N 2 137 ? 164.398 215.271 187.708 1.00 46.10 ? 137 TYR N CE2 1 +ATOM 42855 C CZ . TYR N 2 137 ? 164.068 214.247 188.567 1.00 50.69 ? 137 TYR N CZ 1 +ATOM 42856 O OH . TYR N 2 137 ? 164.751 213.055 188.505 1.00 55.55 ? 137 TYR N OH 1 +ATOM 42857 N N . SER N 2 138 ? 158.537 219.365 188.320 1.00 55.40 ? 138 SER N N 1 +ATOM 42858 C CA . SER N 2 138 ? 157.743 220.541 188.645 1.00 56.13 ? 138 SER N CA 1 +ATOM 42859 C C . SER N 2 138 ? 156.669 220.184 189.668 1.00 61.20 ? 138 SER N C 1 +ATOM 42860 O O . SER N 2 138 ? 156.617 219.069 190.193 1.00 68.22 ? 138 SER N O 1 +ATOM 42861 C CB . SER N 2 138 ? 157.123 221.135 187.379 1.00 57.89 ? 138 SER N CB 1 +ATOM 42862 O OG . SER N 2 138 ? 158.104 221.780 186.588 1.00 67.21 ? 138 SER N OG 1 +ATOM 42863 N N . ILE N 2 139 ? 155.801 221.154 189.950 1.00 69.82 ? 139 ILE N N 1 +ATOM 42864 C CA . ILE N 2 139 ? 154.723 220.984 190.918 1.00 72.77 ? 139 ILE N CA 1 +ATOM 42865 C C . ILE N 2 139 ? 153.381 221.143 190.216 1.00 80.89 ? 139 ILE N C 1 +ATOM 42866 O O . ILE N 2 139 ? 153.323 221.334 188.996 1.00 83.31 ? 139 ILE N O 1 +ATOM 42867 C CB . ILE N 2 139 ? 154.857 221.969 192.092 1.00 68.88 ? 139 ILE N CB 1 +ATOM 42868 C CG1 . ILE N 2 139 ? 155.099 223.389 191.580 1.00 74.21 ? 139 ILE N CG1 1 +ATOM 42869 C CG2 . ILE N 2 139 ? 155.965 221.531 193.033 1.00 69.69 ? 139 ILE N CG2 1 +ATOM 42870 C CD1 . ILE N 2 139 ? 155.073 224.437 192.670 1.00 78.03 ? 139 ILE N CD1 1 +ATOM 42871 N N . ASP N 2 140 ? 152.293 221.062 190.985 1.00 98.01 ? 140 ASP N N 1 +ATOM 42872 C CA . ASP N 2 140 ? 150.935 221.040 190.447 1.00 98.09 ? 140 ASP N CA 1 +ATOM 42873 C C . ASP N 2 140 ? 150.534 222.326 189.732 1.00 98.48 ? 140 ASP N C 1 +ATOM 42874 O O . ASP N 2 140 ? 149.375 222.426 189.312 1.00 98.27 ? 140 ASP N O 1 +ATOM 42875 C CB . ASP N 2 140 ? 149.935 220.750 191.569 1.00 98.55 ? 140 ASP N CB 1 +ATOM 42876 C CG . ASP N 2 140 ? 149.758 219.266 191.821 1.00 101.56 ? 140 ASP N CG 1 +ATOM 42877 O OD1 . ASP N 2 140 ? 150.719 218.502 191.591 1.00 103.50 ? 140 ASP N OD1 1 +ATOM 42878 O OD2 . ASP N 2 140 ? 148.654 218.866 192.249 1.00 98.57 -1 140 ASP N OD2 1 +ATOM 42879 N N . LYS N 2 141 ? 151.428 223.313 189.631 1.00 103.56 ? 141 LYS N N 1 +ATOM 42880 C CA . LYS N 2 141 ? 151.244 224.502 188.800 1.00 104.74 ? 141 LYS N CA 1 +ATOM 42881 C C . LYS N 2 141 ? 150.212 225.456 189.398 1.00 103.12 ? 141 LYS N C 1 +ATOM 42882 O O . LYS N 2 141 ? 150.033 226.575 188.907 1.00 101.77 ? 141 LYS N O 1 +ATOM 42883 C CB . LYS N 2 141 ? 150.866 224.097 187.368 1.00 104.65 ? 141 LYS N CB 1 +ATOM 42884 C CG . LYS N 2 141 ? 150.840 225.231 186.352 1.00 104.33 ? 141 LYS N CG 1 +ATOM 42885 C CD . LYS N 2 141 ? 152.212 225.864 186.200 1.00 104.81 ? 141 LYS N CD 1 +ATOM 42886 C CE . LYS N 2 141 ? 152.112 227.376 186.063 1.00 103.10 ? 141 LYS N CE 1 +ATOM 42887 N NZ . LYS N 2 141 ? 152.009 228.050 187.388 1.00 100.08 1 141 LYS N NZ 1 +ATOM 42888 N N . GLU N 2 142 ? 149.546 225.041 190.475 1.00 103.89 ? 142 GLU N N 1 +ATOM 42889 C CA . GLU N 2 142 ? 148.652 225.922 191.211 1.00 103.63 ? 142 GLU N CA 1 +ATOM 42890 C C . GLU N 2 142 ? 149.087 226.137 192.652 1.00 104.83 ? 142 GLU N C 1 +ATOM 42891 O O . GLU N 2 142 ? 148.456 226.929 193.360 1.00 104.81 ? 142 GLU N O 1 +ATOM 42892 C CB . GLU N 2 142 ? 147.215 225.380 191.186 1.00 100.98 ? 142 GLU N CB 1 +ATOM 42893 C CG . GLU N 2 142 ? 147.037 224.023 191.842 1.00 100.25 ? 142 GLU N CG 1 +ATOM 42894 C CD . GLU N 2 142 ? 146.637 224.130 193.300 1.00 102.62 ? 142 GLU N CD 1 +ATOM 42895 O OE1 . GLU N 2 142 ? 146.174 225.215 193.712 1.00 103.89 ? 142 GLU N OE1 1 +ATOM 42896 O OE2 . GLU N 2 142 ? 146.787 223.131 194.035 1.00 104.32 -1 142 GLU N OE2 1 +ATOM 42897 N N . GLU N 2 143 ? 150.142 225.460 193.102 1.00 93.13 ? 143 GLU N N 1 +ATOM 42898 C CA . GLU N 2 143 ? 150.676 225.631 194.444 1.00 88.41 ? 143 GLU N CA 1 +ATOM 42899 C C . GLU N 2 143 ? 151.886 226.554 194.471 1.00 85.53 ? 143 GLU N C 1 +ATOM 42900 O O . GLU N 2 143 ? 152.640 226.545 195.449 1.00 89.04 ? 143 GLU N O 1 +ATOM 42901 C CB . GLU N 2 143 ? 151.037 224.273 195.046 1.00 87.74 ? 143 GLU N CB 1 +ATOM 42902 C CG . GLU N 2 143 ? 149.860 223.550 195.676 1.00 88.70 ? 143 GLU N CG 1 +ATOM 42903 C CD . GLU N 2 143 ? 149.969 222.046 195.547 1.00 91.80 ? 143 GLU N CD 1 +ATOM 42904 O OE1 . GLU N 2 143 ? 150.986 221.568 195.001 1.00 93.75 ? 143 GLU N OE1 1 +ATOM 42905 O OE2 . GLU N 2 143 ? 149.038 221.340 195.986 1.00 90.64 -1 143 GLU N OE2 1 +ATOM 42906 N N . LEU N 2 144 ? 152.091 227.338 193.414 1.00 78.81 ? 144 LEU N N 1 +ATOM 42907 C CA . LEU N 2 144 ? 153.175 228.317 193.412 1.00 83.45 ? 144 LEU N CA 1 +ATOM 42908 C C . LEU N 2 144 ? 153.113 229.315 194.566 1.00 84.83 ? 144 LEU N C 1 +ATOM 42909 O O . LEU N 2 144 ? 154.170 229.579 195.165 1.00 85.72 ? 144 LEU N O 1 +ATOM 42910 C CB . LEU N 2 144 ? 153.205 229.054 192.065 1.00 85.25 ? 144 LEU N CB 1 +ATOM 42911 C CG . LEU N 2 144 ? 154.031 228.455 190.921 1.00 84.56 ? 144 LEU N CG 1 +ATOM 42912 C CD1 . LEU N 2 144 ? 155.509 228.428 191.284 1.00 81.21 ? 144 LEU N CD1 1 +ATOM 42913 C CD2 . LEU N 2 144 ? 153.543 227.067 190.525 1.00 85.04 ? 144 LEU N CD2 1 +ATOM 42914 N N . PRO N 2 145 ? 151.965 229.903 194.931 1.00 84.99 ? 145 PRO N N 1 +ATOM 42915 C CA . PRO N 2 145 ? 151.973 230.880 196.032 1.00 87.08 ? 145 PRO N CA 1 +ATOM 42916 C C . PRO N 2 145 ? 152.138 230.268 197.414 1.00 84.89 ? 145 PRO N C 1 +ATOM 42917 O O . PRO N 2 145 ? 152.118 231.011 198.402 1.00 86.57 ? 145 PRO N O 1 +ATOM 42918 C CB . PRO N 2 145 ? 150.610 231.576 195.907 1.00 86.66 ? 145 PRO N CB 1 +ATOM 42919 C CG . PRO N 2 145 ? 149.761 230.675 195.122 1.00 85.05 ? 145 PRO N CG 1 +ATOM 42920 C CD . PRO N 2 145 ? 150.624 229.752 194.333 1.00 83.59 ? 145 PRO N CD 1 +ATOM 42921 N N . LYS N 2 146 ? 152.296 228.952 197.527 1.00 77.41 ? 146 LYS N N 1 +ATOM 42922 C CA . LYS N 2 146 ? 152.478 228.278 198.809 1.00 75.75 ? 146 LYS N CA 1 +ATOM 42923 C C . LYS N 2 146 ? 153.590 227.239 198.711 1.00 76.76 ? 146 LYS N C 1 +ATOM 42924 O O . LYS N 2 146 ? 153.468 226.108 199.187 1.00 77.54 ? 146 LYS N O 1 +ATOM 42925 C CB . LYS N 2 146 ? 151.169 227.650 199.277 1.00 74.69 ? 146 LYS N CB 1 +ATOM 42926 C CG . LYS N 2 146 ? 150.540 226.690 198.281 1.00 79.22 ? 146 LYS N CG 1 +ATOM 42927 C CD . LYS N 2 146 ? 149.270 226.082 198.843 1.00 78.79 ? 146 LYS N CD 1 +ATOM 42928 C CE . LYS N 2 146 ? 148.158 227.113 198.918 1.00 77.26 ? 146 LYS N CE 1 +ATOM 42929 N NZ . LYS N 2 146 ? 146.871 226.507 199.354 1.00 77.08 1 146 LYS N NZ 1 +ATOM 42930 N N . ALA N 2 147 ? 154.705 227.621 198.093 1.00 64.72 ? 147 ALA N N 1 +ATOM 42931 C CA . ALA N 2 147 ? 155.819 226.715 197.858 1.00 58.29 ? 147 ALA N CA 1 +ATOM 42932 C C . ALA N 2 147 ? 157.103 227.309 198.420 1.00 62.10 ? 147 ALA N C 1 +ATOM 42933 O O . ALA N 2 147 ? 157.248 228.529 198.525 1.00 69.44 ? 147 ALA N O 1 +ATOM 42934 C CB . ALA N 2 147 ? 155.994 226.420 196.363 1.00 62.14 ? 147 ALA N CB 1 +ATOM 42935 N N . VAL N 2 148 ? 158.035 226.430 198.784 1.00 58.84 ? 148 VAL N N 1 +ATOM 42936 C CA . VAL N 2 148 ? 159.328 226.827 199.322 1.00 55.76 ? 148 VAL N CA 1 +ATOM 42937 C C . VAL N 2 148 ? 160.426 226.248 198.437 1.00 59.41 ? 148 VAL N C 1 +ATOM 42938 O O . VAL N 2 148 ? 160.196 225.355 197.622 1.00 64.21 ? 148 VAL N O 1 +ATOM 42939 C CB . VAL N 2 148 ? 159.521 226.381 200.783 1.00 53.41 ? 148 VAL N CB 1 +ATOM 42940 C CG1 . VAL N 2 148 ? 158.546 227.101 201.693 1.00 55.65 ? 148 VAL N CG1 1 +ATOM 42941 C CG2 . VAL N 2 148 ? 159.366 224.875 200.904 1.00 57.63 ? 148 VAL N CG2 1 +ATOM 42942 N N . GLU N 2 149 ? 161.633 226.774 198.614 1.00 66.18 ? 149 GLU N N 1 +ATOM 42943 C CA . GLU N 2 149 ? 162.807 226.348 197.865 1.00 64.75 ? 149 GLU N CA 1 +ATOM 42944 C C . GLU N 2 149 ? 163.731 225.557 198.779 1.00 67.19 ? 149 GLU N C 1 +ATOM 42945 O O . GLU N 2 149 ? 164.056 226.009 199.881 1.00 72.40 ? 149 GLU N O 1 +ATOM 42946 C CB . GLU N 2 149 ? 163.545 227.551 197.276 1.00 63.29 ? 149 GLU N CB 1 +ATOM 42947 C CG . GLU N 2 149 ? 164.459 227.209 196.115 1.00 68.13 ? 149 GLU N CG 1 +ATOM 42948 C CD . GLU N 2 149 ? 165.604 228.191 195.966 1.00 74.39 ? 149 GLU N CD 1 +ATOM 42949 O OE1 . GLU N 2 149 ? 165.580 229.242 196.639 1.00 75.53 ? 149 GLU N OE1 1 +ATOM 42950 O OE2 . GLU N 2 149 ? 166.532 227.909 195.180 1.00 72.33 -1 149 GLU N OE2 1 +ATOM 42951 N N . LEU N 2 150 ? 164.151 224.378 198.323 1.00 52.59 ? 150 LEU N N 1 +ATOM 42952 C CA . LEU N 2 150 ? 165.032 223.520 199.101 1.00 45.99 ? 150 LEU N CA 1 +ATOM 42953 C C . LEU N 2 150 ? 166.414 223.350 198.496 1.00 48.67 ? 150 LEU N C 1 +ATOM 42954 O O . LEU N 2 150 ? 167.380 223.183 199.241 1.00 59.58 ? 150 LEU N O 1 +ATOM 42955 C CB . LEU N 2 150 ? 164.402 222.134 199.285 1.00 50.52 ? 150 LEU N CB 1 +ATOM 42956 C CG . LEU N 2 150 ? 163.033 222.090 199.963 1.00 50.67 ? 150 LEU N CG 1 +ATOM 42957 C CD1 . LEU N 2 150 ? 162.345 220.765 199.691 1.00 51.44 ? 150 LEU N CD1 1 +ATOM 42958 C CD2 . LEU N 2 150 ? 163.163 222.329 201.453 1.00 51.43 ? 150 LEU N CD2 1 +ATOM 42959 N N . GLY N 2 151 ? 166.535 223.384 197.173 1.00 50.27 ? 151 GLY N N 1 +ATOM 42960 C CA . GLY N 2 151 ? 167.837 223.248 196.548 1.00 48.31 ? 151 GLY N CA 1 +ATOM 42961 C C . GLY N 2 151 ? 167.701 222.928 195.073 1.00 49.77 ? 151 GLY N C 1 +ATOM 42962 O O . GLY N 2 151 ? 166.675 223.213 194.454 1.00 60.29 ? 151 GLY N O 1 +ATOM 42963 N N . VAL N 2 152 ? 168.760 222.335 194.524 1.00 39.28 ? 152 VAL N N 1 +ATOM 42964 C CA . VAL N 2 152 ? 168.808 221.921 193.130 1.00 36.77 ? 152 VAL N CA 1 +ATOM 42965 C C . VAL N 2 152 ? 169.261 220.469 193.073 1.00 44.47 ? 152 VAL N C 1 +ATOM 42966 O O . VAL N 2 152 ? 169.933 219.968 193.977 1.00 60.28 ? 152 VAL N O 1 +ATOM 42967 C CB . VAL N 2 152 ? 169.742 222.814 192.285 1.00 43.43 ? 152 VAL N CB 1 +ATOM 42968 C CG1 . VAL N 2 152 ? 169.171 224.217 192.165 1.00 51.03 ? 152 VAL N CG1 1 +ATOM 42969 C CG2 . VAL N 2 152 ? 171.128 222.859 192.897 1.00 45.90 ? 152 VAL N CG2 1 +ATOM 42970 N N . ASP N 2 153 ? 168.878 219.792 191.993 1.00 49.08 ? 153 ASP N N 1 +ATOM 42971 C CA . ASP N 2 153 ? 169.235 218.391 191.835 1.00 57.42 ? 153 ASP N CA 1 +ATOM 42972 C C . ASP N 2 153 ? 170.743 218.236 191.652 1.00 60.09 ? 153 ASP N C 1 +ATOM 42973 O O . ASP N 2 153 ? 171.429 219.113 191.120 1.00 68.34 ? 153 ASP N O 1 +ATOM 42974 C CB . ASP N 2 153 ? 168.479 217.770 190.659 1.00 55.41 ? 153 ASP N CB 1 +ATOM 42975 C CG . ASP N 2 153 ? 168.867 218.375 189.326 1.00 62.42 ? 153 ASP N CG 1 +ATOM 42976 O OD1 . ASP N 2 153 ? 169.281 219.553 189.297 1.00 65.16 ? 153 ASP N OD1 1 +ATOM 42977 O OD2 . ASP N 2 153 ? 168.750 217.671 188.302 1.00 62.92 -1 153 ASP N OD2 1 +ATOM 42978 N N . SER N 2 154 ? 171.258 217.098 192.116 1.00 56.67 ? 154 SER N N 1 +ATOM 42979 C CA . SER N 2 154 ? 172.697 216.883 192.207 1.00 58.59 ? 154 SER N CA 1 +ATOM 42980 C C . SER N 2 154 ? 173.325 216.463 190.885 1.00 58.46 ? 154 SER N C 1 +ATOM 42981 O O . SER N 2 154 ? 174.479 216.810 190.615 1.00 64.52 ? 154 SER N O 1 +ATOM 42982 C CB . SER N 2 154 ? 173.003 215.829 193.275 1.00 64.60 ? 154 SER N CB 1 +ATOM 42983 O OG . SER N 2 154 ? 174.392 215.552 193.335 1.00 70.02 ? 154 SER N OG 1 +ATOM 42984 N N . ARG N 2 155 ? 172.596 215.710 190.060 1.00 56.42 ? 155 ARG N N 1 +ATOM 42985 C CA . ARG N 2 155 ? 173.195 215.142 188.856 1.00 59.02 ? 155 ARG N CA 1 +ATOM 42986 C C . ARG N 2 155 ? 173.584 216.223 187.853 1.00 62.20 ? 155 ARG N C 1 +ATOM 42987 O O . ARG N 2 155 ? 174.671 216.165 187.267 1.00 66.05 ? 155 ARG N O 1 +ATOM 42988 C CB . ARG N 2 155 ? 172.238 214.134 188.222 1.00 59.52 ? 155 ARG N CB 1 +ATOM 42989 C CG . ARG N 2 155 ? 172.928 213.095 187.358 1.00 64.08 ? 155 ARG N CG 1 +ATOM 42990 C CD . ARG N 2 155 ? 172.038 211.886 187.130 1.00 66.89 ? 155 ARG N CD 1 +ATOM 42991 N NE . ARG N 2 155 ? 172.370 210.795 188.038 1.00 70.22 ? 155 ARG N NE 1 +ATOM 42992 C CZ . ARG N 2 155 ? 173.280 209.862 187.791 1.00 71.07 ? 155 ARG N CZ 1 +ATOM 42993 N NH1 . ARG N 2 155 ? 173.974 209.855 186.665 1.00 71.11 1 155 ARG N NH1 1 +ATOM 42994 N NH2 . ARG N 2 155 ? 173.499 208.914 188.697 1.00 69.04 ? 155 ARG N NH2 1 +ATOM 42995 N N . THR N 2 156 ? 172.722 217.214 187.642 1.00 60.44 ? 156 THR N N 1 +ATOM 42996 C CA . THR N 2 156 ? 172.954 218.232 186.626 1.00 57.43 ? 156 THR N CA 1 +ATOM 42997 C C . THR N 2 156 ? 173.093 219.643 187.176 1.00 60.75 ? 156 THR N C 1 +ATOM 42998 O O . THR N 2 156 ? 173.763 220.464 186.546 1.00 66.08 ? 156 THR N O 1 +ATOM 42999 C CB . THR N 2 156 ? 171.819 218.221 185.592 1.00 61.17 ? 156 THR N CB 1 +ATOM 43000 O OG1 . THR N 2 156 ? 170.557 218.222 186.269 1.00 64.61 ? 156 THR N OG1 1 +ATOM 43001 C CG2 . THR N 2 156 ? 171.913 216.984 184.715 1.00 61.35 ? 156 THR N CG2 1 +ATOM 43002 N N . LYS N 2 157 ? 172.482 219.946 188.322 1.00 58.53 ? 157 LYS N N 1 +ATOM 43003 C CA . LYS N 2 157 ? 172.552 221.272 188.941 1.00 59.51 ? 157 LYS N CA 1 +ATOM 43004 C C . LYS N 2 157 ? 172.028 222.356 187.998 1.00 63.71 ? 157 LYS N C 1 +ATOM 43005 O O . LYS N 2 157 ? 172.656 223.397 187.798 1.00 66.24 ? 157 LYS N O 1 +ATOM 43006 C CB . LYS N 2 157 ? 173.976 221.589 189.403 1.00 56.75 ? 157 LYS N CB 1 +ATOM 43007 C CG . LYS N 2 157 ? 174.481 220.694 190.519 1.00 57.96 ? 157 LYS N CG 1 +ATOM 43008 C CD . LYS N 2 157 ? 175.890 221.077 190.931 1.00 63.78 ? 157 LYS N CD 1 +ATOM 43009 C CE . LYS N 2 157 ? 176.367 220.240 192.104 1.00 66.96 ? 157 LYS N CE 1 +ATOM 43010 N NZ . LYS N 2 157 ? 176.531 218.808 191.732 1.00 63.91 1 157 LYS N NZ 1 +ATOM 43011 N N . THR N 2 158 ? 170.856 222.101 187.413 1.00 63.90 ? 158 THR N N 1 +ATOM 43012 C CA . THR N 2 158 ? 170.238 223.070 186.517 1.00 60.58 ? 158 THR N CA 1 +ATOM 43013 C C . THR N 2 158 ? 168.731 223.183 186.719 1.00 62.90 ? 158 THR N C 1 +ATOM 43014 O O . THR N 2 158 ? 168.078 223.919 185.969 1.00 70.52 ? 158 THR N O 1 +ATOM 43015 C CB . THR N 2 158 ? 170.534 222.716 185.055 1.00 64.93 ? 158 THR N CB 1 +ATOM 43016 O OG1 . THR N 2 158 ? 170.076 223.773 184.202 1.00 71.98 ? 158 THR N OG1 1 +ATOM 43017 C CG2 . THR N 2 158 ? 169.832 221.425 184.667 1.00 64.94 ? 158 THR N CG2 1 +ATOM 43018 N N . VAL N 2 159 ? 168.158 222.481 187.694 1.00 45.83 ? 159 VAL N N 1 +ATOM 43019 C CA . VAL N 2 159 ? 166.725 222.512 187.959 1.00 42.39 ? 159 VAL N CA 1 +ATOM 43020 C C . VAL N 2 159 ? 166.510 222.807 189.436 1.00 49.05 ? 159 VAL N C 1 +ATOM 43021 O O . VAL N 2 159 ? 167.106 222.150 190.296 1.00 60.34 ? 159 VAL N O 1 +ATOM 43022 C CB . VAL N 2 159 ? 166.041 221.187 187.572 1.00 47.49 ? 159 VAL N CB 1 +ATOM 43023 C CG1 . VAL N 2 159 ? 164.540 221.294 187.756 1.00 48.26 ? 159 VAL N CG1 1 +ATOM 43024 C CG2 . VAL N 2 159 ? 166.375 220.818 186.139 1.00 47.65 ? 159 VAL N CG2 1 +ATOM 43025 N N . LYS N 2 160 ? 165.660 223.787 189.728 1.00 41.84 ? 160 LYS N N 1 +ATOM 43026 C CA . LYS N 2 160 ? 165.302 224.118 191.099 1.00 38.68 ? 160 LYS N CA 1 +ATOM 43027 C C . LYS N 2 160 ? 164.204 223.187 191.597 1.00 45.24 ? 160 LYS N C 1 +ATOM 43028 O O . LYS N 2 160 ? 163.408 222.660 190.816 1.00 50.86 ? 160 LYS N O 1 +ATOM 43029 C CB . LYS N 2 160 ? 164.845 225.573 191.202 1.00 43.12 ? 160 LYS N CB 1 +ATOM 43030 C CG . LYS N 2 160 ? 165.924 226.583 190.857 1.00 45.84 ? 160 LYS N CG 1 +ATOM 43031 C CD . LYS N 2 160 ? 165.388 228.004 190.888 1.00 48.32 ? 160 LYS N CD 1 +ATOM 43032 C CE . LYS N 2 160 ? 166.520 229.016 190.873 1.00 48.16 ? 160 LYS N CE 1 +ATOM 43033 N NZ . LYS N 2 160 ? 167.493 228.746 189.778 1.00 56.01 1 160 LYS N NZ 1 +ATOM 43034 N N . ILE N 2 161 ? 164.164 222.993 192.913 1.00 43.29 ? 161 ILE N N 1 +ATOM 43035 C CA . ILE N 2 161 ? 163.248 222.052 193.548 1.00 39.58 ? 161 ILE N CA 1 +ATOM 43036 C C . ILE N 2 161 ? 162.324 222.821 194.482 1.00 46.66 ? 161 ILE N C 1 +ATOM 43037 O O . ILE N 2 161 ? 162.790 223.584 195.335 1.00 54.33 ? 161 ILE N O 1 +ATOM 43038 C CB . ILE N 2 161 ? 164.009 220.956 194.315 1.00 33.95 ? 161 ILE N CB 1 +ATOM 43039 C CG1 . ILE N 2 161 ? 164.725 220.026 193.335 1.00 40.77 ? 161 ILE N CG1 1 +ATOM 43040 C CG2 . ILE N 2 161 ? 163.062 220.175 195.208 1.00 42.79 ? 161 ILE N CG2 1 +ATOM 43041 C CD1 . ILE N 2 161 ? 163.811 219.050 192.639 1.00 40.30 ? 161 ILE N CD1 1 +ATOM 43042 N N . PHE N 2 162 ? 161.020 222.614 194.320 1.00 45.36 ? 162 PHE N N 1 +ATOM 43043 C CA . PHE N 2 162 ? 160.003 223.258 195.134 1.00 39.37 ? 162 PHE N CA 1 +ATOM 43044 C C . PHE N 2 162 ? 159.119 222.209 195.792 1.00 42.30 ? 162 PHE N C 1 +ATOM 43045 O O . PHE N 2 162 ? 158.939 221.103 195.276 1.00 54.02 ? 162 PHE N O 1 +ATOM 43046 C CB . PHE N 2 162 ? 159.132 224.205 194.300 1.00 44.61 ? 162 PHE N CB 1 +ATOM 43047 C CG . PHE N 2 162 ? 159.836 225.452 193.860 1.00 46.94 ? 162 PHE N CG 1 +ATOM 43048 C CD1 . PHE N 2 162 ? 159.846 226.577 194.663 1.00 46.32 ? 162 PHE N CD1 1 +ATOM 43049 C CD2 . PHE N 2 162 ? 160.483 225.502 192.640 1.00 50.35 ? 162 PHE N CD2 1 +ATOM 43050 C CE1 . PHE N 2 162 ? 160.491 227.727 194.257 1.00 46.06 ? 162 PHE N CE1 1 +ATOM 43051 C CE2 . PHE N 2 162 ? 161.130 226.648 192.232 1.00 49.60 ? 162 PHE N CE2 1 +ATOM 43052 C CZ . PHE N 2 162 ? 161.133 227.761 193.042 1.00 42.39 ? 162 PHE N CZ 1 +ATOM 43053 N N . ALA N 2 163 ? 158.561 222.573 196.943 1.00 41.60 ? 163 ALA N N 1 +ATOM 43054 C CA . ALA N 2 163 ? 157.631 221.709 197.651 1.00 39.02 ? 163 ALA N CA 1 +ATOM 43055 C C . ALA N 2 163 ? 156.561 222.566 198.308 1.00 47.87 ? 163 ALA N C 1 +ATOM 43056 O O . ALA N 2 163 ? 156.811 223.711 198.691 1.00 59.51 ? 163 ALA N O 1 +ATOM 43057 C CB . ALA N 2 163 ? 158.344 220.850 198.701 1.00 43.89 ? 163 ALA N CB 1 +ATOM 43058 N N . SER N 2 164 ? 155.366 221.997 198.436 1.00 46.69 ? 164 SER N N 1 +ATOM 43059 C CA . SER N 2 164 ? 154.235 222.716 199.005 1.00 45.44 ? 164 SER N CA 1 +ATOM 43060 C C . SER N 2 164 ? 154.273 222.650 200.526 1.00 54.76 ? 164 SER N C 1 +ATOM 43061 O O . SER N 2 164 ? 154.525 221.588 201.103 1.00 64.02 ? 164 SER N O 1 +ATOM 43062 C CB . SER N 2 164 ? 152.923 222.135 198.485 1.00 47.50 ? 164 SER N CB 1 +ATOM 43063 O OG . SER N 2 164 ? 151.811 222.754 199.103 1.00 56.85 ? 164 SER N OG 1 +ATOM 43064 N N . VAL N 2 165 ? 154.015 223.787 201.174 1.00 56.91 ? 165 VAL N N 1 +ATOM 43065 C CA . VAL N 2 165 ? 153.987 223.820 202.632 1.00 54.08 ? 165 VAL N CA 1 +ATOM 43066 C C . VAL N 2 165 ? 152.801 223.024 203.163 1.00 59.16 ? 165 VAL N C 1 +ATOM 43067 O O . VAL N 2 165 ? 152.912 222.318 204.173 1.00 67.81 ? 165 VAL N O 1 +ATOM 43068 C CB . VAL N 2 165 ? 153.960 225.278 203.129 1.00 53.26 ? 165 VAL N CB 1 +ATOM 43069 C CG1 . VAL N 2 165 ? 153.762 225.329 204.634 1.00 51.34 ? 165 VAL N CG1 1 +ATOM 43070 C CG2 . VAL N 2 165 ? 155.234 225.999 202.731 1.00 61.72 ? 165 VAL N CG2 1 +ATOM 43071 N N . ASP N 2 166 ? 151.651 223.120 202.492 1.00 69.78 ? 166 ASP N N 1 +ATOM 43072 C CA . ASP N 2 166 ? 150.444 222.455 202.973 1.00 68.60 ? 166 ASP N CA 1 +ATOM 43073 C C . ASP N 2 166 ? 150.591 220.938 202.953 1.00 64.09 ? 166 ASP N C 1 +ATOM 43074 O O . ASP N 2 166 ? 150.164 220.254 203.889 1.00 64.04 ? 166 ASP N O 1 +ATOM 43075 C CB . ASP N 2 166 ? 149.245 222.887 202.131 1.00 73.52 ? 166 ASP N CB 1 +ATOM 43076 C CG . ASP N 2 166 ? 148.731 224.258 202.513 1.00 80.88 ? 166 ASP N CG 1 +ATOM 43077 O OD1 . ASP N 2 166 ? 149.473 225.005 203.185 1.00 81.57 ? 166 ASP N OD1 1 +ATOM 43078 O OD2 . ASP N 2 166 ? 147.590 224.592 202.132 1.00 79.79 -1 166 ASP N OD2 1 +ATOM 43079 N N . LYS N 2 167 ? 151.184 220.391 201.891 1.00 58.38 ? 167 LYS N N 1 +ATOM 43080 C CA . LYS N 2 167 ? 151.349 218.947 201.774 1.00 58.49 ? 167 LYS N CA 1 +ATOM 43081 C C . LYS N 2 167 ? 152.548 218.415 202.545 1.00 59.36 ? 167 LYS N C 1 +ATOM 43082 O O . LYS N 2 167 ? 152.663 217.197 202.712 1.00 60.37 ? 167 LYS N O 1 +ATOM 43083 C CB . LYS N 2 167 ? 151.482 218.546 200.304 1.00 58.80 ? 167 LYS N CB 1 +ATOM 43084 C CG . LYS N 2 167 ? 150.190 218.611 199.515 1.00 62.23 ? 167 LYS N CG 1 +ATOM 43085 C CD . LYS N 2 167 ? 150.466 218.654 198.022 1.00 63.70 ? 167 LYS N CD 1 +ATOM 43086 C CE . LYS N 2 167 ? 149.466 217.807 197.256 1.00 63.77 ? 167 LYS N CE 1 +ATOM 43087 N NZ . LYS N 2 167 ? 149.829 216.365 197.314 1.00 62.46 1 167 LYS N NZ 1 +ATOM 43088 N N . LEU N 2 168 ? 153.437 219.287 203.014 1.00 53.25 ? 168 LEU N N 1 +ATOM 43089 C CA . LEU N 2 168 ? 154.632 218.883 203.742 1.00 44.17 ? 168 LEU N CA 1 +ATOM 43090 C C . LEU N 2 168 ? 154.426 218.920 205.250 1.00 48.45 ? 168 LEU N C 1 +ATOM 43091 O O . LEU N 2 168 ? 154.675 217.925 205.936 1.00 52.74 ? 168 LEU N O 1 +ATOM 43092 C CB . LEU N 2 168 ? 155.808 219.785 203.346 1.00 33.94 ? 168 LEU N CB 1 +ATOM 43093 C CG . LEU N 2 168 ? 157.229 219.245 203.485 1.00 41.23 ? 168 LEU N CG 1 +ATOM 43094 C CD1 . LEU N 2 168 ? 157.476 218.143 202.476 1.00 45.87 ? 168 LEU N CD1 1 +ATOM 43095 C CD2 . LEU N 2 168 ? 158.234 220.365 203.303 1.00 45.20 ? 168 LEU N CD2 1 +ATOM 43096 N N . LEU N 2 169 ? 153.974 220.051 205.780 1.00 53.34 ? 169 LEU N N 1 +ATOM 43097 C CA . LEU N 2 169 ? 153.666 220.192 207.203 1.00 45.73 ? 169 LEU N CA 1 +ATOM 43098 C C . LEU N 2 169 ? 152.199 219.891 207.480 1.00 48.33 ? 169 LEU N C 1 +ATOM 43099 O O . LEU N 2 169 ? 151.488 220.677 208.104 1.00 55.91 ? 169 LEU N O 1 +ATOM 43100 C CB . LEU N 2 169 ? 154.033 221.590 207.684 1.00 44.35 ? 169 LEU N CB 1 +ATOM 43101 C CG . LEU N 2 169 ? 155.500 222.004 207.572 1.00 48.97 ? 169 LEU N CG 1 +ATOM 43102 C CD1 . LEU N 2 169 ? 155.613 223.511 207.409 1.00 50.53 ? 169 LEU N CD1 1 +ATOM 43103 C CD2 . LEU N 2 169 ? 156.293 221.532 208.779 1.00 50.53 ? 169 LEU N CD2 1 +ATOM 43104 N N . SER N 2 170 ? 151.728 218.738 207.011 1.00 55.28 ? 170 SER N N 1 +ATOM 43105 C CA . SER N 2 170 ? 150.373 218.276 207.275 1.00 57.23 ? 170 SER N CA 1 +ATOM 43106 C C . SER N 2 170 ? 150.352 217.120 208.260 1.00 58.53 ? 170 SER N C 1 +ATOM 43107 O O . SER N 2 170 ? 149.695 217.203 209.299 1.00 67.26 ? 170 SER N O 1 +ATOM 43108 C CB . SER N 2 170 ? 149.687 217.857 205.967 1.00 62.47 ? 170 SER N CB 1 +ATOM 43109 O OG . SER N 2 170 ? 150.218 216.637 205.480 1.00 65.12 ? 170 SER N OG 1 +ATOM 43110 N N . ARG N 2 171 ? 151.058 216.040 207.961 1.00 58.03 ? 171 ARG N N 1 +ATOM 43111 C CA . ARG N 2 171 ? 151.327 214.998 208.932 1.00 58.30 ? 171 ARG N CA 1 +ATOM 43112 C C . ARG N 2 171 ? 152.767 215.133 209.418 1.00 63.00 ? 171 ARG N C 1 +ATOM 43113 O O . ARG N 2 171 ? 153.457 216.113 209.122 1.00 68.45 ? 171 ARG N O 1 +ATOM 43114 C CB . ARG N 2 171 ? 151.035 213.619 208.341 1.00 60.43 ? 171 ARG N CB 1 +ATOM 43115 C CG . ARG N 2 171 ? 149.557 213.352 208.109 1.00 65.93 ? 171 ARG N CG 1 +ATOM 43116 C CD . ARG N 2 171 ? 149.328 211.962 207.540 1.00 68.03 ? 171 ARG N CD 1 +ATOM 43117 N NE . ARG N 2 171 ? 147.912 211.669 207.357 1.00 69.90 ? 171 ARG N NE 1 +ATOM 43118 C CZ . ARG N 2 171 ? 147.233 211.918 206.246 1.00 68.81 ? 171 ARG N CZ 1 +ATOM 43119 N NH1 . ARG N 2 171 ? 147.810 212.477 205.194 1.00 67.03 1 171 ARG N NH1 1 +ATOM 43120 N NH2 . ARG N 2 171 ? 145.944 211.601 206.189 1.00 66.05 ? 171 ARG N NH2 1 +ATOM 43121 N N . HIS N 2 172 ? 153.230 214.147 210.176 1.00 41.93 ? 172 HIS N N 1 +ATOM 43122 C CA . HIS N 2 172 ? 154.549 214.228 210.780 1.00 40.49 ? 172 HIS N CA 1 +ATOM 43123 C C . HIS N 2 172 ? 155.643 214.136 209.718 1.00 45.40 ? 172 HIS N C 1 +ATOM 43124 O O . HIS N 2 172 ? 155.438 213.631 208.611 1.00 52.91 ? 172 HIS N O 1 +ATOM 43125 C CB . HIS N 2 172 ? 154.724 213.122 211.818 1.00 40.68 ? 172 HIS N CB 1 +ATOM 43126 C CG . HIS N 2 172 ? 153.617 213.059 212.823 1.00 44.15 ? 172 HIS N CG 1 +ATOM 43127 N ND1 . HIS N 2 172 ? 153.095 214.181 213.429 1.00 51.83 ? 172 HIS N ND1 1 +ATOM 43128 C CD2 . HIS N 2 172 ? 152.936 212.007 213.333 1.00 46.18 ? 172 HIS N CD2 1 +ATOM 43129 C CE1 . HIS N 2 172 ? 152.137 213.824 214.265 1.00 48.26 ? 172 HIS N CE1 1 +ATOM 43130 N NE2 . HIS N 2 172 ? 152.022 212.509 214.227 1.00 50.84 ? 172 HIS N NE2 1 +ATOM 43131 N N . LEU N 2 173 ? 156.822 214.641 210.075 1.00 40.12 ? 173 LEU N N 1 +ATOM 43132 C CA . LEU N 2 173 ? 157.986 214.657 209.201 1.00 28.58 ? 173 LEU N CA 1 +ATOM 43133 C C . LEU N 2 173 ? 159.180 214.084 209.950 1.00 40.83 ? 173 LEU N C 1 +ATOM 43134 O O . LEU N 2 173 ? 159.295 214.232 211.170 1.00 57.45 ? 173 LEU N O 1 +ATOM 43135 C CB . LEU N 2 173 ? 158.303 216.079 208.722 1.00 31.58 ? 173 LEU N CB 1 +ATOM 43136 C CG . LEU N 2 173 ? 159.298 216.251 207.575 1.00 40.42 ? 173 LEU N CG 1 +ATOM 43137 C CD1 . LEU N 2 173 ? 158.629 215.974 206.245 1.00 43.09 ? 173 LEU N CD1 1 +ATOM 43138 C CD2 . LEU N 2 173 ? 159.895 217.645 207.591 1.00 42.34 ? 173 LEU N CD2 1 +ATOM 43139 N N . ALA N 2 174 ? 160.075 213.428 209.212 1.00 30.72 ? 174 ALA N N 1 +ATOM 43140 C CA . ALA N 2 174 ? 161.214 212.743 209.808 1.00 30.40 ? 174 ALA N CA 1 +ATOM 43141 C C . ALA N 2 174 ? 162.497 213.119 209.084 1.00 36.02 ? 174 ALA N C 1 +ATOM 43142 O O . ALA N 2 174 ? 162.538 213.133 207.850 1.00 48.26 ? 174 ALA N O 1 +ATOM 43143 C CB . ALA N 2 174 ? 161.018 211.225 209.776 1.00 34.76 ? 174 ALA N CB 1 +ATOM 43144 N N . VAL N 2 175 ? 163.541 213.414 209.854 1.00 40.18 ? 175 VAL N N 1 +ATOM 43145 C CA . VAL N 2 175 ? 164.871 213.703 209.331 1.00 33.71 ? 175 VAL N CA 1 +ATOM 43146 C C . VAL N 2 175 ? 165.850 212.735 209.979 1.00 44.17 ? 175 VAL N C 1 +ATOM 43147 O O . VAL N 2 175 ? 165.899 212.626 211.209 1.00 52.67 ? 175 VAL N O 1 +ATOM 43148 C CB . VAL N 2 175 ? 165.290 215.160 209.596 1.00 29.07 ? 175 VAL N CB 1 +ATOM 43149 C CG1 . VAL N 2 175 ? 166.722 215.384 209.154 1.00 29.97 ? 175 VAL N CG1 1 +ATOM 43150 C CG2 . VAL N 2 175 ? 164.357 216.121 208.881 1.00 39.63 ? 175 VAL N CG2 1 +ATOM 43151 N N . LEU N 2 176 ? 166.622 212.033 209.152 1.00 46.25 ? 176 LEU N N 1 +ATOM 43152 C CA . LEU N 2 176 ? 167.552 211.015 209.616 1.00 38.77 ? 176 LEU N CA 1 +ATOM 43153 C C . LEU N 2 176 ? 168.905 211.215 208.950 1.00 47.24 ? 176 LEU N C 1 +ATOM 43154 O O . LEU N 2 176 ? 168.991 211.684 207.813 1.00 59.67 ? 176 LEU N O 1 +ATOM 43155 C CB . LEU N 2 176 ? 167.029 209.605 209.314 1.00 36.93 ? 176 LEU N CB 1 +ATOM 43156 C CG . LEU N 2 176 ? 165.613 209.283 209.792 1.00 48.41 ? 176 LEU N CG 1 +ATOM 43157 C CD1 . LEU N 2 176 ? 165.100 208.012 209.142 1.00 50.49 ? 176 LEU N CD1 1 +ATOM 43158 C CD2 . LEU N 2 176 ? 165.578 209.163 211.308 1.00 54.92 ? 176 LEU N CD2 1 +ATOM 43159 N N . GLY N 2 177 ? 169.961 210.857 209.668 1.00 39.83 ? 177 GLY N N 1 +ATOM 43160 C CA . GLY N 2 177 ? 171.299 210.981 209.128 1.00 42.38 ? 177 GLY N CA 1 +ATOM 43161 C C . GLY N 2 177 ? 172.337 210.696 210.189 1.00 47.47 ? 177 GLY N C 1 +ATOM 43162 O O . GLY N 2 177 ? 172.019 210.431 211.352 1.00 55.43 ? 177 GLY N O 1 +ATOM 43163 N N . SER N 2 178 ? 173.594 210.759 209.763 1.00 47.21 ? 178 SER N N 1 +ATOM 43164 C CA . SER N 2 178 ? 174.723 210.484 210.637 1.00 42.11 ? 178 SER N CA 1 +ATOM 43165 C C . SER N 2 178 ? 175.188 211.780 211.300 1.00 50.82 ? 178 SER N C 1 +ATOM 43166 O O . SER N 2 178 ? 174.513 212.812 211.239 1.00 63.31 ? 178 SER N O 1 +ATOM 43167 C CB . SER N 2 178 ? 175.844 209.805 209.853 1.00 47.77 ? 178 SER N CB 1 +ATOM 43168 O OG . SER N 2 178 ? 175.478 208.490 209.473 1.00 61.53 ? 178 SER N OG 1 +ATOM 43169 N N . THR N 2 179 ? 176.350 211.737 211.945 1.00 50.94 ? 179 THR N N 1 +ATOM 43170 C CA . THR N 2 179 ? 176.877 212.870 212.695 1.00 54.61 ? 179 THR N CA 1 +ATOM 43171 C C . THR N 2 179 ? 177.843 213.655 211.817 1.00 56.73 ? 179 THR N C 1 +ATOM 43172 O O . THR N 2 179 ? 178.770 213.081 211.236 1.00 57.40 ? 179 THR N O 1 +ATOM 43173 C CB . THR N 2 179 ? 177.577 212.401 213.970 1.00 54.98 ? 179 THR N CB 1 +ATOM 43174 O OG1 . THR N 2 179 ? 176.779 211.399 214.612 1.00 62.90 ? 179 THR N OG1 1 +ATOM 43175 C CG2 . THR N 2 179 ? 177.777 213.568 214.923 1.00 58.41 ? 179 THR N CG2 1 +ATOM 43176 N N . GLY N 2 180 ? 177.625 214.964 211.726 1.00 63.80 ? 180 GLY N N 1 +ATOM 43177 C CA . GLY N 2 180 ? 178.491 215.830 210.952 1.00 58.40 ? 180 GLY N CA 1 +ATOM 43178 C C . GLY N 2 180 ? 178.209 215.788 209.466 1.00 57.55 ? 180 GLY N C 1 +ATOM 43179 O O . GLY N 2 180 ? 179.136 215.693 208.657 1.00 61.05 ? 180 GLY N O 1 +ATOM 43180 N N . TYR N 2 181 ? 176.931 215.859 209.089 1.00 55.55 ? 181 TYR N N 1 +ATOM 43181 C CA . TYR N 2 181 ? 176.547 215.800 207.687 1.00 47.02 ? 181 TYR N CA 1 +ATOM 43182 C C . TYR N 2 181 ? 175.519 216.841 207.262 1.00 53.72 ? 181 TYR N C 1 +ATOM 43183 O O . TYR N 2 181 ? 175.320 217.011 206.054 1.00 62.26 ? 181 TYR N O 1 +ATOM 43184 C CB . TYR N 2 181 ? 176.022 214.401 207.335 1.00 46.68 ? 181 TYR N CB 1 +ATOM 43185 C CG . TYR N 2 181 ? 177.120 213.429 206.969 1.00 49.76 ? 181 TYR N CG 1 +ATOM 43186 C CD1 . TYR N 2 181 ? 177.917 212.853 207.946 1.00 54.83 ? 181 TYR N CD1 1 +ATOM 43187 C CD2 . TYR N 2 181 ? 177.366 213.098 205.646 1.00 55.26 ? 181 TYR N CD2 1 +ATOM 43188 C CE1 . TYR N 2 181 ? 178.924 211.970 207.614 1.00 51.74 ? 181 TYR N CE1 1 +ATOM 43189 C CE2 . TYR N 2 181 ? 178.370 212.216 205.306 1.00 53.03 ? 181 TYR N CE2 1 +ATOM 43190 C CZ . TYR N 2 181 ? 179.144 211.656 206.294 1.00 48.03 ? 181 TYR N CZ 1 +ATOM 43191 O OH . TYR N 2 181 ? 180.145 210.777 205.958 1.00 50.82 ? 181 TYR N OH 1 +ATOM 43192 N N . GLY N 2 182 ? 174.873 217.544 208.190 1.00 56.65 ? 182 GLY N N 1 +ATOM 43193 C CA . GLY N 2 182 ? 174.030 218.662 207.805 1.00 53.22 ? 182 GLY N CA 1 +ATOM 43194 C C . GLY N 2 182 ? 172.571 218.605 208.211 1.00 54.53 ? 182 GLY N C 1 +ATOM 43195 O O . GLY N 2 182 ? 171.719 219.185 207.532 1.00 66.06 ? 182 GLY N O 1 +ATOM 43196 N N . LYS N 2 183 ? 172.259 217.909 209.305 1.00 44.91 ? 183 LYS N N 1 +ATOM 43197 C CA . LYS N 2 183 ? 170.883 217.885 209.793 1.00 46.28 ? 183 LYS N CA 1 +ATOM 43198 C C . LYS N 2 183 ? 170.457 219.255 210.312 1.00 52.07 ? 183 LYS N C 1 +ATOM 43199 O O . LYS N 2 183 ? 169.376 219.757 209.970 1.00 63.87 ? 183 LYS N O 1 +ATOM 43200 C CB . LYS N 2 183 ? 170.738 216.832 210.892 1.00 46.73 ? 183 LYS N CB 1 +ATOM 43201 C CG . LYS N 2 183 ? 171.013 215.414 210.440 1.00 50.80 ? 183 LYS N CG 1 +ATOM 43202 C CD . LYS N 2 183 ? 170.365 214.406 211.369 1.00 43.13 ? 183 LYS N CD 1 +ATOM 43203 C CE . LYS N 2 183 ? 171.090 214.334 212.696 1.00 44.43 ? 183 LYS N CE 1 +ATOM 43204 N NZ . LYS N 2 183 ? 172.556 214.186 212.512 1.00 55.76 1 183 LYS N NZ 1 +ATOM 43205 N N . SER N 2 184 ? 171.302 219.874 211.139 1.00 48.58 ? 184 SER N N 1 +ATOM 43206 C CA . SER N 2 184 ? 170.950 221.145 211.762 1.00 45.71 ? 184 SER N CA 1 +ATOM 43207 C C . SER N 2 184 ? 170.778 222.243 210.722 1.00 52.86 ? 184 SER N C 1 +ATOM 43208 O O . SER N 2 184 ? 169.912 223.114 210.866 1.00 64.23 ? 184 SER N O 1 +ATOM 43209 C CB . SER N 2 184 ? 172.013 221.539 212.785 1.00 52.00 ? 184 SER N CB 1 +ATOM 43210 O OG . SER N 2 184 ? 172.280 220.475 213.682 1.00 69.02 ? 184 SER N OG 1 +ATOM 43211 N N . ASN N 2 185 ? 171.604 222.228 209.675 1.00 42.94 ? 185 ASN N N 1 +ATOM 43212 C CA . ASN N 2 185 ? 171.478 223.223 208.616 1.00 43.61 ? 185 ASN N CA 1 +ATOM 43213 C C . ASN N 2 185 ? 170.124 223.118 207.924 1.00 49.73 ? 185 ASN N C 1 +ATOM 43214 O O . ASN N 2 185 ? 169.448 224.130 207.695 1.00 63.61 ? 185 ASN N O 1 +ATOM 43215 C CB . ASN N 2 185 ? 172.619 223.056 207.614 1.00 43.57 ? 185 ASN N CB 1 +ATOM 43216 C CG . ASN N 2 185 ? 172.405 223.848 206.347 1.00 54.56 ? 185 ASN N CG 1 +ATOM 43217 O OD1 . ASN N 2 185 ? 171.950 224.990 206.383 1.00 63.45 ? 185 ASN N OD1 1 +ATOM 43218 N ND2 . ASN N 2 185 ? 172.737 223.245 205.212 1.00 58.05 ? 185 ASN N ND2 1 +ATOM 43219 N N . PHE N 2 186 ? 169.705 221.894 207.595 1.00 43.28 ? 186 PHE N N 1 +ATOM 43220 C CA . PHE N 2 186 ? 168.400 221.697 206.976 1.00 44.82 ? 186 PHE N CA 1 +ATOM 43221 C C . PHE N 2 186 ? 167.278 222.147 207.902 1.00 48.05 ? 186 PHE N C 1 +ATOM 43222 O O . PHE N 2 186 ? 166.328 222.811 207.462 1.00 54.22 ? 186 PHE N O 1 +ATOM 43223 C CB . PHE N 2 186 ? 168.225 220.230 206.583 1.00 42.49 ? 186 PHE N CB 1 +ATOM 43224 C CG . PHE N 2 186 ? 166.878 219.909 206.002 1.00 48.69 ? 186 PHE N CG 1 +ATOM 43225 C CD1 . PHE N 2 186 ? 166.642 220.054 204.647 1.00 49.39 ? 186 PHE N CD1 1 +ATOM 43226 C CD2 . PHE N 2 186 ? 165.851 219.449 206.809 1.00 52.45 ? 186 PHE N CD2 1 +ATOM 43227 C CE1 . PHE N 2 186 ? 165.405 219.758 204.110 1.00 49.17 ? 186 PHE N CE1 1 +ATOM 43228 C CE2 . PHE N 2 186 ? 164.613 219.152 206.278 1.00 51.47 ? 186 PHE N CE2 1 +ATOM 43229 C CZ . PHE N 2 186 ? 164.391 219.306 204.926 1.00 51.14 ? 186 PHE N CZ 1 +ATOM 43230 N N . ASN N 2 187 ? 167.368 221.799 209.189 1.00 47.33 ? 187 ASN N N 1 +ATOM 43231 C CA . ASN N 2 187 ? 166.325 222.200 210.131 1.00 46.59 ? 187 ASN N CA 1 +ATOM 43232 C C . ASN N 2 187 ? 166.217 223.718 210.219 1.00 53.02 ? 187 ASN N C 1 +ATOM 43233 O O . ASN N 2 187 ? 165.114 224.281 210.172 1.00 58.34 ? 187 ASN N O 1 +ATOM 43234 C CB . ASN N 2 187 ? 166.602 221.602 211.510 1.00 46.21 ? 187 ASN N CB 1 +ATOM 43235 C CG . ASN N 2 187 ? 166.269 220.128 211.586 1.00 57.69 ? 187 ASN N CG 1 +ATOM 43236 O OD1 . ASN N 2 187 ? 167.094 219.314 211.998 1.00 58.72 ? 187 ASN N OD1 1 +ATOM 43237 N ND2 . ASN N 2 187 ? 165.051 219.777 211.193 1.00 59.54 ? 187 ASN N ND2 1 +ATOM 43238 N N . ALA N 2 188 ? 167.360 224.398 210.347 1.00 47.33 ? 188 ALA N N 1 +ATOM 43239 C CA . ALA N 2 188 ? 167.353 225.851 210.453 1.00 42.34 ? 188 ALA N CA 1 +ATOM 43240 C C . ALA N 2 188 ? 166.793 226.493 209.193 1.00 47.48 ? 188 ALA N C 1 +ATOM 43241 O O . ALA N 2 188 ? 165.966 227.409 209.272 1.00 56.11 ? 188 ALA N O 1 +ATOM 43242 C CB . ALA N 2 188 ? 168.763 226.366 210.735 1.00 40.08 ? 188 ALA N CB 1 +ATOM 43243 N N . LEU N 2 189 ? 167.218 226.018 208.019 1.00 47.79 ? 189 LEU N N 1 +ATOM 43244 C CA . LEU N 2 189 ? 166.719 226.582 206.769 1.00 45.80 ? 189 LEU N CA 1 +ATOM 43245 C C . LEU N 2 189 ? 165.208 226.419 206.659 1.00 48.29 ? 189 LEU N C 1 +ATOM 43246 O O . LEU N 2 189 ? 164.486 227.382 206.362 1.00 59.66 ? 189 LEU N O 1 +ATOM 43247 C CB . LEU N 2 189 ? 167.423 225.920 205.584 1.00 47.65 ? 189 LEU N CB 1 +ATOM 43248 C CG . LEU N 2 189 ? 167.070 226.407 204.180 1.00 50.47 ? 189 LEU N CG 1 +ATOM 43249 C CD1 . LEU N 2 189 ? 167.608 227.808 203.948 1.00 53.15 ? 189 LEU N CD1 1 +ATOM 43250 C CD2 . LEU N 2 189 ? 167.613 225.445 203.144 1.00 49.99 ? 189 LEU N CD2 1 +ATOM 43251 N N . LEU N 2 190 ? 164.706 225.208 206.917 1.00 41.16 ? 190 LEU N N 1 +ATOM 43252 C CA . LEU N 2 190 ? 163.274 224.959 206.792 1.00 42.68 ? 190 LEU N CA 1 +ATOM 43253 C C . LEU N 2 190 ? 162.476 225.830 207.753 1.00 46.67 ? 190 LEU N C 1 +ATOM 43254 O O . LEU N 2 190 ? 161.523 226.506 207.348 1.00 56.47 ? 190 LEU N O 1 +ATOM 43255 C CB . LEU N 2 190 ? 162.973 223.482 207.035 1.00 44.89 ? 190 LEU N CB 1 +ATOM 43256 C CG . LEU N 2 190 ? 161.593 222.989 206.596 1.00 44.42 ? 190 LEU N CG 1 +ATOM 43257 C CD1 . LEU N 2 190 ? 161.285 223.425 205.175 1.00 51.54 ? 190 LEU N CD1 1 +ATOM 43258 C CD2 . LEU N 2 190 ? 161.492 221.480 206.736 1.00 46.35 ? 190 LEU N CD2 1 +ATOM 43259 N N . THR N 2 191 ? 162.859 225.838 209.033 1.00 41.90 ? 191 THR N N 1 +ATOM 43260 C CA . THR N 2 191 ? 162.096 226.608 210.011 1.00 34.74 ? 191 THR N CA 1 +ATOM 43261 C C . THR N 2 191 ? 162.141 228.100 209.698 1.00 44.49 ? 191 THR N C 1 +ATOM 43262 O O . THR N 2 191 ? 161.107 228.780 209.739 1.00 52.22 ? 191 THR N O 1 +ATOM 43263 C CB . THR N 2 191 ? 162.615 226.333 211.421 1.00 43.69 ? 191 THR N CB 1 +ATOM 43264 O OG1 . THR N 2 191 ? 162.389 224.958 211.754 1.00 46.37 ? 191 THR N OG1 1 +ATOM 43265 C CG2 . THR N 2 191 ? 161.891 227.204 212.429 1.00 49.41 ? 191 THR N CG2 1 +ATOM 43266 N N . ARG N 2 192 ? 163.323 228.626 209.356 1.00 49.82 ? 192 ARG N N 1 +ATOM 43267 C CA . ARG N 2 192 ? 163.444 230.057 209.105 1.00 44.30 ? 192 ARG N CA 1 +ATOM 43268 C C . ARG N 2 192 ? 162.635 230.484 207.889 1.00 48.63 ? 192 ARG N C 1 +ATOM 43269 O O . ARG N 2 192 ? 161.932 231.499 207.935 1.00 54.64 ? 192 ARG N O 1 +ATOM 43270 C CB . ARG N 2 192 ? 164.911 230.444 208.923 1.00 46.89 ? 192 ARG N CB 1 +ATOM 43271 C CG . ARG N 2 192 ? 165.118 231.927 208.664 1.00 46.94 ? 192 ARG N CG 1 +ATOM 43272 C CD . ARG N 2 192 ? 166.590 232.295 208.651 1.00 54.63 ? 192 ARG N CD 1 +ATOM 43273 N NE . ARG N 2 192 ? 166.854 233.517 209.399 1.00 59.29 ? 192 ARG N NE 1 +ATOM 43274 C CZ . ARG N 2 192 ? 166.633 234.740 208.938 1.00 57.33 ? 192 ARG N CZ 1 +ATOM 43275 N NH1 . ARG N 2 192 ? 166.130 234.944 207.733 1.00 53.74 1 192 ARG N NH1 1 +ATOM 43276 N NH2 . ARG N 2 192 ? 166.926 235.785 209.707 1.00 57.29 ? 192 ARG N NH2 1 +ATOM 43277 N N . LYS N 2 193 ? 162.711 229.730 206.792 1.00 57.64 ? 193 LYS N N 1 +ATOM 43278 C CA . LYS N 2 193 ? 162.004 230.147 205.588 1.00 53.90 ? 193 LYS N CA 1 +ATOM 43279 C C . LYS N 2 193 ? 160.533 229.753 205.595 1.00 47.57 ? 193 LYS N C 1 +ATOM 43280 O O . LYS N 2 193 ? 159.787 230.197 204.717 1.00 51.77 ? 193 LYS N O 1 +ATOM 43281 C CB . LYS N 2 193 ? 162.691 229.594 204.337 1.00 50.82 ? 193 LYS N CB 1 +ATOM 43282 C CG . LYS N 2 193 ? 162.354 228.164 203.989 1.00 53.71 ? 193 LYS N CG 1 +ATOM 43283 C CD . LYS N 2 193 ? 163.300 227.667 202.914 1.00 56.63 ? 193 LYS N CD 1 +ATOM 43284 C CE . LYS N 2 193 ? 163.194 228.532 201.668 1.00 61.87 ? 193 LYS N CE 1 +ATOM 43285 N NZ . LYS N 2 193 ? 164.158 228.127 200.609 1.00 65.10 1 193 LYS N NZ 1 +ATOM 43286 N N . VAL N 2 194 ? 160.095 228.935 206.551 1.00 45.54 ? 194 VAL N N 1 +ATOM 43287 C CA . VAL N 2 194 ? 158.665 228.765 206.769 1.00 42.36 ? 194 VAL N CA 1 +ATOM 43288 C C . VAL N 2 194 ? 158.110 229.875 207.658 1.00 43.19 ? 194 VAL N C 1 +ATOM 43289 O O . VAL N 2 194 ? 156.969 230.309 207.467 1.00 45.91 ? 194 VAL N O 1 +ATOM 43290 C CB . VAL N 2 194 ? 158.372 227.372 207.357 1.00 51.02 ? 194 VAL N CB 1 +ATOM 43291 C CG1 . VAL N 2 194 ? 156.977 227.313 207.959 1.00 46.53 ? 194 VAL N CG1 1 +ATOM 43292 C CG2 . VAL N 2 194 ? 158.521 226.305 206.282 1.00 50.46 ? 194 VAL N CG2 1 +ATOM 43293 N N . SER N 2 195 ? 158.903 230.371 208.608 1.00 60.48 ? 195 SER N N 1 +ATOM 43294 C CA . SER N 2 195 ? 158.458 231.446 209.487 1.00 57.79 ? 195 SER N CA 1 +ATOM 43295 C C . SER N 2 195 ? 158.410 232.804 208.799 1.00 57.93 ? 195 SER N C 1 +ATOM 43296 O O . SER N 2 195 ? 157.916 233.764 209.399 1.00 55.99 ? 195 SER N O 1 +ATOM 43297 C CB . SER N 2 195 ? 159.362 231.527 210.719 1.00 55.32 ? 195 SER N CB 1 +ATOM 43298 O OG . SER N 2 195 ? 158.736 232.260 211.757 1.00 58.80 ? 195 SER N OG 1 +ATOM 43299 N N . GLU N 2 196 ? 158.911 232.914 207.568 1.00 69.18 ? 196 GLU N N 1 +ATOM 43300 C CA . GLU N 2 196 ? 158.895 234.180 206.845 1.00 62.15 ? 196 GLU N CA 1 +ATOM 43301 C C . GLU N 2 196 ? 157.675 234.325 205.942 1.00 62.50 ? 196 GLU N C 1 +ATOM 43302 O O . GLU N 2 196 ? 157.113 235.420 205.840 1.00 65.81 ? 196 GLU N O 1 +ATOM 43303 C CB . GLU N 2 196 ? 160.174 234.332 206.018 1.00 60.02 ? 196 GLU N CB 1 +ATOM 43304 C CG . GLU N 2 196 ? 161.402 234.679 206.841 1.00 67.07 ? 196 GLU N CG 1 +ATOM 43305 C CD . GLU N 2 196 ? 162.634 234.905 205.988 1.00 72.26 ? 196 GLU N CD 1 +ATOM 43306 O OE1 . GLU N 2 196 ? 162.552 234.709 204.758 1.00 70.17 ? 196 GLU N OE1 1 +ATOM 43307 O OE2 . GLU N 2 196 ? 163.684 235.283 206.549 1.00 74.25 -1 196 GLU N OE2 1 +ATOM 43308 N N . LYS N 2 197 ? 157.259 233.247 205.274 1.00 59.64 ? 197 LYS N N 1 +ATOM 43309 C CA . LYS N 2 197 ? 156.097 233.329 204.394 1.00 55.61 ? 197 LYS N CA 1 +ATOM 43310 C C . LYS N 2 197 ? 154.825 233.636 205.175 1.00 59.13 ? 197 LYS N C 1 +ATOM 43311 O O . LYS N 2 197 ? 154.014 234.466 204.748 1.00 64.10 ? 197 LYS N O 1 +ATOM 43312 C CB . LYS N 2 197 ? 155.941 232.029 203.606 1.00 59.22 ? 197 LYS N CB 1 +ATOM 43313 C CG . LYS N 2 197 ? 154.732 232.001 202.691 1.00 59.38 ? 197 LYS N CG 1 +ATOM 43314 C CD . LYS N 2 197 ? 154.775 230.801 201.765 1.00 60.01 ? 197 LYS N CD 1 +ATOM 43315 C CE . LYS N 2 197 ? 155.895 230.938 200.753 1.00 58.01 ? 197 LYS N CE 1 +ATOM 43316 N NZ . LYS N 2 197 ? 155.769 232.185 199.951 1.00 61.25 1 197 LYS N NZ 1 +ATOM 43317 N N . TYR N 2 198 ? 154.630 232.979 206.319 1.00 60.02 ? 198 TYR N N 1 +ATOM 43318 C CA . TYR N 2 198 ? 153.465 233.188 207.177 1.00 56.22 ? 198 TYR N CA 1 +ATOM 43319 C C . TYR N 2 198 ? 153.942 233.679 208.537 1.00 67.67 ? 198 TYR N C 1 +ATOM 43320 O O . TYR N 2 198 ? 154.288 232.870 209.413 1.00 75.71 ? 198 TYR N O 1 +ATOM 43321 C CB . TYR N 2 198 ? 152.639 231.911 207.322 1.00 58.08 ? 198 TYR N CB 1 +ATOM 43322 C CG . TYR N 2 198 ? 152.082 231.366 206.026 1.00 59.36 ? 198 TYR N CG 1 +ATOM 43323 C CD1 . TYR N 2 198 ? 150.975 231.949 205.427 1.00 63.77 ? 198 TYR N CD1 1 +ATOM 43324 C CD2 . TYR N 2 198 ? 152.645 230.255 205.417 1.00 56.27 ? 198 TYR N CD2 1 +ATOM 43325 C CE1 . TYR N 2 198 ? 150.457 231.453 204.249 1.00 64.22 ? 198 TYR N CE1 1 +ATOM 43326 C CE2 . TYR N 2 198 ? 152.133 229.750 204.240 1.00 59.71 ? 198 TYR N CE2 1 +ATOM 43327 C CZ . TYR N 2 198 ? 151.039 230.352 203.662 1.00 67.37 ? 198 TYR N CZ 1 +ATOM 43328 O OH . TYR N 2 198 ? 150.527 229.852 202.488 1.00 74.00 ? 198 TYR N OH 1 +ATOM 43329 N N . PRO N 2 199 ? 153.981 234.996 208.758 1.00 63.14 ? 199 PRO N N 1 +ATOM 43330 C CA . PRO N 2 199 ? 154.378 235.513 210.080 1.00 56.62 ? 199 PRO N CA 1 +ATOM 43331 C C . PRO N 2 199 ? 153.448 235.100 211.210 1.00 62.56 ? 199 PRO N C 1 +ATOM 43332 O O . PRO N 2 199 ? 153.843 235.214 212.377 1.00 69.67 ? 199 PRO N O 1 +ATOM 43333 C CB . PRO N 2 199 ? 154.373 237.038 209.897 1.00 56.12 ? 199 PRO N CB 1 +ATOM 43334 C CG . PRO N 2 199 ? 154.130 237.307 208.466 1.00 59.00 ? 199 PRO N CG 1 +ATOM 43335 C CD . PRO N 2 199 ? 153.935 236.035 207.718 1.00 62.00 ? 199 PRO N CD 1 +ATOM 43336 N N . ASN N 2 200 ? 152.237 234.625 210.913 1.00 65.02 ? 200 ASN N N 1 +ATOM 43337 C CA . ASN N 2 200 ? 151.269 234.247 211.935 1.00 66.61 ? 200 ASN N CA 1 +ATOM 43338 C C . ASN N 2 200 ? 151.346 232.765 212.291 1.00 68.17 ? 200 ASN N C 1 +ATOM 43339 O O . ASN N 2 200 ? 150.335 232.164 212.670 1.00 69.14 ? 200 ASN N O 1 +ATOM 43340 C CB . ASN N 2 200 ? 149.854 234.608 211.482 1.00 67.72 ? 200 ASN N CB 1 +ATOM 43341 C CG . ASN N 2 200 ? 149.661 236.099 211.306 1.00 73.38 ? 200 ASN N CG 1 +ATOM 43342 O OD1 . ASN N 2 200 ? 149.437 236.582 210.195 1.00 78.41 ? 200 ASN N OD1 1 +ATOM 43343 N ND2 . ASN N 2 200 ? 149.740 236.839 212.404 1.00 71.91 ? 200 ASN N ND2 1 +ATOM 43344 N N . SER N 2 201 ? 152.528 232.165 212.182 1.00 62.13 ? 201 SER N N 1 +ATOM 43345 C CA . SER N 2 201 ? 152.711 230.758 212.496 1.00 59.00 ? 201 SER N CA 1 +ATOM 43346 C C . SER N 2 201 ? 152.943 230.567 213.994 1.00 66.09 ? 201 SER N C 1 +ATOM 43347 O O . SER N 2 201 ? 152.904 231.512 214.785 1.00 71.73 ? 201 SER N O 1 +ATOM 43348 C CB . SER N 2 201 ? 153.871 230.181 211.686 1.00 60.66 ? 201 SER N CB 1 +ATOM 43349 O OG . SER N 2 201 ? 153.576 230.191 210.302 1.00 67.64 ? 201 SER N OG 1 +ATOM 43350 N N . ARG N 2 202 ? 153.185 229.319 214.388 1.00 56.56 ? 202 ARG N N 1 +ATOM 43351 C CA . ARG N 2 202 ? 153.439 228.979 215.786 1.00 43.85 ? 202 ARG N CA 1 +ATOM 43352 C C . ARG N 2 202 ? 154.459 227.850 215.809 1.00 50.53 ? 202 ARG N C 1 +ATOM 43353 O O . ARG N 2 202 ? 154.142 226.722 215.419 1.00 61.28 ? 202 ARG N O 1 +ATOM 43354 C CB . ARG N 2 202 ? 152.150 228.572 216.491 1.00 45.83 ? 202 ARG N CB 1 +ATOM 43355 C CG . ARG N 2 202 ? 152.277 228.410 217.991 1.00 50.60 ? 202 ARG N CG 1 +ATOM 43356 C CD . ARG N 2 202 ? 152.002 229.717 218.711 1.00 59.67 ? 202 ARG N CD 1 +ATOM 43357 N NE . ARG N 2 202 ? 150.576 229.951 218.904 1.00 58.93 ? 202 ARG N NE 1 +ATOM 43358 C CZ . ARG N 2 202 ? 149.829 229.338 219.811 1.00 53.57 ? 202 ARG N CZ 1 +ATOM 43359 N NH1 . ARG N 2 202 ? 150.339 228.438 220.635 1.00 57.56 1 202 ARG N NH1 1 +ATOM 43360 N NH2 . ARG N 2 202 ? 148.535 229.635 219.894 1.00 52.59 ? 202 ARG N NH2 1 +ATOM 43361 N N . ILE N 2 203 ? 155.673 228.146 216.267 1.00 45.22 ? 203 ILE N N 1 +ATOM 43362 C CA . ILE N 2 203 ? 156.779 227.196 216.243 1.00 44.75 ? 203 ILE N CA 1 +ATOM 43363 C C . ILE N 2 203 ? 157.405 227.131 217.629 1.00 49.47 ? 203 ILE N C 1 +ATOM 43364 O O . ILE N 2 203 ? 157.674 228.169 218.243 1.00 54.54 ? 203 ILE N O 1 +ATOM 43365 C CB . ILE N 2 203 ? 157.834 227.581 215.188 1.00 36.74 ? 203 ILE N CB 1 +ATOM 43366 C CG1 . ILE N 2 203 ? 157.223 227.544 213.787 1.00 38.26 ? 203 ILE N CG1 1 +ATOM 43367 C CG2 . ILE N 2 203 ? 159.041 226.662 215.277 1.00 46.01 ? 203 ILE N CG2 1 +ATOM 43368 C CD1 . ILE N 2 203 ? 158.239 227.622 212.675 1.00 46.58 ? 203 ILE N CD1 1 +ATOM 43369 N N . VAL N 2 204 ? 157.630 225.913 218.121 1.00 34.65 ? 204 VAL N N 1 +ATOM 43370 C CA . VAL N 2 204 ? 158.308 225.671 219.389 1.00 28.39 ? 204 VAL N CA 1 +ATOM 43371 C C . VAL N 2 204 ? 159.501 224.766 219.121 1.00 36.99 ? 204 VAL N C 1 +ATOM 43372 O O . VAL N 2 204 ? 159.366 223.742 218.442 1.00 47.31 ? 204 VAL N O 1 +ATOM 43373 C CB . VAL N 2 204 ? 157.372 225.036 220.433 1.00 32.04 ? 204 VAL N CB 1 +ATOM 43374 C CG1 . VAL N 2 204 ? 158.098 224.851 221.754 1.00 42.29 ? 204 VAL N CG1 1 +ATOM 43375 C CG2 . VAL N 2 204 ? 156.131 225.882 220.617 1.00 37.38 ? 204 VAL N CG2 1 +ATOM 43376 N N . ILE N 2 205 ? 160.664 225.138 219.651 1.00 37.24 ? 205 ILE N N 1 +ATOM 43377 C CA . ILE N 2 205 ? 161.914 224.438 219.384 1.00 35.52 ? 205 ILE N CA 1 +ATOM 43378 C C . ILE N 2 205 ? 162.507 223.957 220.701 1.00 45.76 ? 205 ILE N C 1 +ATOM 43379 O O . ILE N 2 205 ? 162.658 224.742 221.644 1.00 50.57 ? 205 ILE N O 1 +ATOM 43380 C CB . ILE N 2 205 ? 162.915 225.335 218.633 1.00 37.62 ? 205 ILE N CB 1 +ATOM 43381 C CG1 . ILE N 2 205 ? 162.555 225.407 217.150 1.00 41.44 ? 205 ILE N CG1 1 +ATOM 43382 C CG2 . ILE N 2 205 ? 164.331 224.821 218.800 1.00 41.65 ? 205 ILE N CG2 1 +ATOM 43383 C CD1 . ILE N 2 205 ? 163.349 226.436 216.378 1.00 41.11 ? 205 ILE N CD1 1 +ATOM 43384 N N . PHE N 2 206 ? 162.834 222.667 220.764 1.00 49.31 ? 206 PHE N N 1 +ATOM 43385 C CA . PHE N 2 206 ? 163.593 222.100 221.875 1.00 38.22 ? 206 PHE N CA 1 +ATOM 43386 C C . PHE N 2 206 ? 165.058 222.010 221.469 1.00 47.72 ? 206 PHE N C 1 +ATOM 43387 O O . PHE N 2 206 ? 165.399 221.344 220.487 1.00 54.16 ? 206 PHE N O 1 +ATOM 43388 C CB . PHE N 2 206 ? 163.053 220.728 222.267 1.00 31.40 ? 206 PHE N CB 1 +ATOM 43389 C CG . PHE N 2 206 ? 161.835 220.781 223.138 1.00 42.49 ? 206 PHE N CG 1 +ATOM 43390 C CD1 . PHE N 2 206 ? 161.418 221.975 223.697 1.00 47.71 ? 206 PHE N CD1 1 +ATOM 43391 C CD2 . PHE N 2 206 ? 161.123 219.630 223.423 1.00 41.16 ? 206 PHE N CD2 1 +ATOM 43392 C CE1 . PHE N 2 206 ? 160.304 222.023 224.507 1.00 48.61 ? 206 PHE N CE1 1 +ATOM 43393 C CE2 . PHE N 2 206 ? 160.011 219.672 224.232 1.00 38.90 ? 206 PHE N CE2 1 +ATOM 43394 C CZ . PHE N 2 206 ? 159.600 220.869 224.775 1.00 43.48 ? 206 PHE N CZ 1 +ATOM 43395 N N . ASP N 2 207 ? 165.922 222.676 222.225 1.00 62.60 ? 207 ASP N N 1 +ATOM 43396 C CA . ASP N 2 207 ? 167.350 222.712 221.949 1.00 61.37 ? 207 ASP N CA 1 +ATOM 43397 C C . ASP N 2 207 ? 168.093 222.000 223.069 1.00 65.64 ? 207 ASP N C 1 +ATOM 43398 O O . ASP N 2 207 ? 167.867 222.286 224.249 1.00 72.64 ? 207 ASP N O 1 +ATOM 43399 C CB . ASP N 2 207 ? 167.841 224.152 221.809 1.00 59.52 ? 207 ASP N CB 1 +ATOM 43400 C CG . ASP N 2 207 ? 169.087 224.262 220.959 1.00 67.96 ? 207 ASP N CG 1 +ATOM 43401 O OD1 . ASP N 2 207 ? 169.776 223.237 220.772 1.00 68.60 ? 207 ASP N OD1 1 +ATOM 43402 O OD2 . ASP N 2 207 ? 169.378 225.374 220.473 1.00 76.11 -1 207 ASP N OD2 1 +ATOM 43403 N N . ILE N 2 208 ? 168.976 221.077 222.696 1.00 57.14 ? 208 ILE N N 1 +ATOM 43404 C CA . ILE N 2 208 ? 169.701 220.265 223.666 1.00 57.01 ? 208 ILE N CA 1 +ATOM 43405 C C . ILE N 2 208 ? 171.090 220.853 223.870 1.00 63.91 ? 208 ILE N C 1 +ATOM 43406 O O . ILE N 2 208 ? 171.680 220.725 224.949 1.00 72.60 ? 208 ILE N O 1 +ATOM 43407 C CB . ILE N 2 208 ? 169.770 218.797 223.210 1.00 53.76 ? 208 ILE N CB 1 +ATOM 43408 C CG1 . ILE N 2 208 ? 168.362 218.271 222.934 1.00 56.88 ? 208 ILE N CG1 1 +ATOM 43409 C CG2 . ILE N 2 208 ? 170.466 217.934 224.251 1.00 60.73 ? 208 ILE N CG2 1 +ATOM 43410 C CD1 . ILE N 2 208 ? 167.611 217.843 224.171 1.00 58.12 ? 208 ILE N CD1 1 +ATOM 43411 N N . ASN N 2 209 ? 171.614 221.522 222.844 1.00 63.88 ? 209 ASN N N 1 +ATOM 43412 C CA . ASN N 2 209 ? 172.952 222.091 222.894 1.00 60.79 ? 209 ASN N CA 1 +ATOM 43413 C C . ASN N 2 209 ? 172.970 223.612 222.939 1.00 64.89 ? 209 ASN N C 1 +ATOM 43414 O O . ASN N 2 209 ? 174.033 224.191 223.189 1.00 67.22 ? 209 ASN N O 1 +ATOM 43415 C CB . ASN N 2 209 ? 173.772 221.615 221.686 1.00 63.21 ? 209 ASN N CB 1 +ATOM 43416 C CG . ASN N 2 209 ? 174.344 220.228 221.882 1.00 70.59 ? 209 ASN N CG 1 +ATOM 43417 O OD1 . ASN N 2 209 ? 174.746 219.860 222.985 1.00 73.24 ? 209 ASN N OD1 1 +ATOM 43418 N ND2 . ASN N 2 209 ? 174.381 219.447 220.809 1.00 69.37 ? 209 ASN N ND2 1 +ATOM 43419 N N . GLY N 2 210 ? 171.839 224.272 222.706 1.00 73.06 ? 210 GLY N N 1 +ATOM 43420 C CA . GLY N 2 210 ? 171.798 225.721 222.706 1.00 71.58 ? 210 GLY N CA 1 +ATOM 43421 C C . GLY N 2 210 ? 172.529 226.329 221.529 1.00 66.59 ? 210 GLY N C 1 +ATOM 43422 O O . GLY N 2 210 ? 173.551 226.999 221.700 1.00 67.27 ? 210 GLY N O 1 +ATOM 43423 N N . GLU N 2 211 ? 172.013 226.098 220.324 1.00 63.73 ? 211 GLU N N 1 +ATOM 43424 C CA . GLU N 2 211 ? 172.709 226.506 219.115 1.00 64.59 ? 211 GLU N CA 1 +ATOM 43425 C C . GLU N 2 211 ? 171.822 227.191 218.084 1.00 70.44 ? 211 GLU N C 1 +ATOM 43426 O O . GLU N 2 211 ? 172.351 227.700 217.092 1.00 76.34 ? 211 GLU N O 1 +ATOM 43427 C CB . GLU N 2 211 ? 173.382 225.286 218.472 1.00 65.95 ? 211 GLU N CB 1 +ATOM 43428 C CG . GLU N 2 211 ? 172.396 224.243 217.978 1.00 73.51 ? 211 GLU N CG 1 +ATOM 43429 C CD . GLU N 2 211 ? 173.076 222.989 217.476 1.00 80.34 ? 211 GLU N CD 1 +ATOM 43430 O OE1 . GLU N 2 211 ? 174.317 222.907 217.571 1.00 81.03 ? 211 GLU N OE1 1 +ATOM 43431 O OE2 . GLU N 2 211 ? 172.368 222.084 216.990 1.00 78.82 -1 211 GLU N OE2 1 +ATOM 43432 N N . TYR N 2 212 ? 170.506 227.228 218.278 1.00 60.24 ? 212 TYR N N 1 +ATOM 43433 C CA . TYR N 2 212 ? 169.590 227.750 217.274 1.00 60.98 ? 212 TYR N CA 1 +ATOM 43434 C C . TYR N 2 212 ? 169.248 229.221 217.472 1.00 66.59 ? 212 TYR N C 1 +ATOM 43435 O O . TYR N 2 212 ? 168.501 229.780 216.664 1.00 72.07 ? 212 TYR N O 1 +ATOM 43436 C CB . TYR N 2 212 ? 168.301 226.921 217.258 1.00 58.51 ? 212 TYR N CB 1 +ATOM 43437 C CG . TYR N 2 212 ? 168.451 225.572 216.595 1.00 57.76 ? 212 TYR N CG 1 +ATOM 43438 C CD1 . TYR N 2 212 ? 168.486 225.455 215.215 1.00 60.21 ? 212 TYR N CD1 1 +ATOM 43439 C CD2 . TYR N 2 212 ? 168.555 224.415 217.352 1.00 60.74 ? 212 TYR N CD2 1 +ATOM 43440 C CE1 . TYR N 2 212 ? 168.623 224.224 214.606 1.00 63.19 ? 212 TYR N CE1 1 +ATOM 43441 C CE2 . TYR N 2 212 ? 168.692 223.181 216.753 1.00 62.02 ? 212 TYR N CE2 1 +ATOM 43442 C CZ . TYR N 2 212 ? 168.725 223.091 215.381 1.00 65.28 ? 212 TYR N CZ 1 +ATOM 43443 O OH . TYR N 2 212 ? 168.861 221.861 214.781 1.00 68.40 ? 212 TYR N OH 1 +ATOM 43444 N N . ALA N 2 213 ? 169.768 229.862 218.521 1.00 64.28 ? 213 ALA N N 1 +ATOM 43445 C CA . ALA N 2 213 ? 169.428 231.259 218.770 1.00 65.29 ? 213 ALA N CA 1 +ATOM 43446 C C . ALA N 2 213 ? 170.062 232.190 217.745 1.00 64.32 ? 213 ALA N C 1 +ATOM 43447 O O . ALA N 2 213 ? 169.493 233.241 217.430 1.00 67.86 ? 213 ALA N O 1 +ATOM 43448 C CB . ALA N 2 213 ? 169.851 231.661 220.182 1.00 63.99 ? 213 ALA N CB 1 +ATOM 43449 N N . GLN N 2 214 ? 171.234 231.829 217.222 1.00 58.46 ? 214 GLN N N 1 +ATOM 43450 C CA . GLN N 2 214 ? 171.941 232.692 216.284 1.00 54.97 ? 214 GLN N CA 1 +ATOM 43451 C C . GLN N 2 214 ? 171.271 232.748 214.916 1.00 57.84 ? 214 GLN N C 1 +ATOM 43452 O O . GLN N 2 214 ? 171.471 233.720 214.181 1.00 66.54 ? 214 GLN N O 1 +ATOM 43453 C CB . GLN N 2 214 ? 173.390 232.218 216.150 1.00 56.06 ? 214 GLN N CB 1 +ATOM 43454 C CG . GLN N 2 214 ? 174.279 233.102 215.299 1.00 60.42 ? 214 GLN N CG 1 +ATOM 43455 C CD . GLN N 2 214 ? 175.668 232.527 215.125 1.00 63.25 ? 214 GLN N CD 1 +ATOM 43456 O OE1 . GLN N 2 214 ? 176.173 231.825 215.999 1.00 64.21 ? 214 GLN N OE1 1 +ATOM 43457 N NE2 . GLN N 2 214 ? 176.291 232.816 213.990 1.00 63.17 ? 214 GLN N NE2 1 +ATOM 43458 N N . ALA N 2 215 ? 170.472 231.743 214.561 1.00 48.83 ? 215 ALA N N 1 +ATOM 43459 C CA . ALA N 2 215 ? 169.885 231.681 213.229 1.00 54.17 ? 215 ALA N CA 1 +ATOM 43460 C C . ALA N 2 215 ? 168.627 232.527 213.076 1.00 58.84 ? 215 ALA N C 1 +ATOM 43461 O O . ALA N 2 215 ? 168.130 232.662 211.953 1.00 60.75 ? 215 ALA N O 1 +ATOM 43462 C CB . ALA N 2 215 ? 169.567 230.230 212.864 1.00 55.11 ? 215 ALA N CB 1 +ATOM 43463 N N . PHE N 2 216 ? 168.099 233.098 214.159 1.00 58.27 ? 216 PHE N N 1 +ATOM 43464 C CA . PHE N 2 216 ? 166.849 233.845 214.117 1.00 53.87 ? 216 PHE N CA 1 +ATOM 43465 C C . PHE N 2 216 ? 167.046 235.335 214.388 1.00 60.80 ? 216 PHE N C 1 +ATOM 43466 O O . PHE N 2 216 ? 166.165 235.988 214.951 1.00 71.91 ? 216 PHE N O 1 +ATOM 43467 C CB . PHE N 2 216 ? 165.840 233.264 215.104 1.00 52.10 ? 216 PHE N CB 1 +ATOM 43468 C CG . PHE N 2 216 ? 165.200 231.990 214.640 1.00 49.70 ? 216 PHE N CG 1 +ATOM 43469 C CD1 . PHE N 2 216 ? 165.916 230.808 214.610 1.00 53.92 ? 216 PHE N CD1 1 +ATOM 43470 C CD2 . PHE N 2 216 ? 163.880 231.977 214.230 1.00 50.60 ? 216 PHE N CD2 1 +ATOM 43471 C CE1 . PHE N 2 216 ? 165.326 229.638 214.186 1.00 55.82 ? 216 PHE N CE1 1 +ATOM 43472 C CE2 . PHE N 2 216 ? 163.286 230.812 213.804 1.00 50.59 ? 216 PHE N CE2 1 +ATOM 43473 C CZ . PHE N 2 216 ? 164.010 229.641 213.782 1.00 56.24 ? 216 PHE N CZ 1 +ATOM 43474 N N . THR N 2 217 ? 168.190 235.888 213.994 1.00 57.62 ? 217 THR N N 1 +ATOM 43475 C CA . THR N 2 217 ? 168.451 237.312 214.178 1.00 56.85 ? 217 THR N CA 1 +ATOM 43476 C C . THR N 2 217 ? 167.814 238.088 213.031 1.00 61.36 ? 217 THR N C 1 +ATOM 43477 O O . THR N 2 217 ? 168.301 238.046 211.897 1.00 64.43 ? 217 THR N O 1 +ATOM 43478 C CB . THR N 2 217 ? 169.951 237.582 214.249 1.00 54.75 ? 217 THR N CB 1 +ATOM 43479 O OG1 . THR N 2 217 ? 170.534 237.385 212.955 1.00 56.39 ? 217 THR N OG1 1 +ATOM 43480 C CG2 . THR N 2 217 ? 170.614 236.653 215.248 1.00 57.15 ? 217 THR N CG2 1 +ATOM 43481 N N . GLY N 2 218 ? 166.727 238.797 213.323 1.00 65.83 ? 218 GLY N N 1 +ATOM 43482 C CA . GLY N 2 218 ? 166.060 239.598 212.317 1.00 63.19 ? 218 GLY N CA 1 +ATOM 43483 C C . GLY N 2 218 ? 164.596 239.261 212.128 1.00 69.28 ? 218 GLY N C 1 +ATOM 43484 O O . GLY N 2 218 ? 163.995 239.635 211.117 1.00 73.94 ? 218 GLY N O 1 +ATOM 43485 N N . ILE N 2 219 ? 164.010 238.555 213.090 1.00 72.91 ? 219 ILE N N 1 +ATOM 43486 C CA . ILE N 2 219 ? 162.607 238.157 213.011 1.00 71.05 ? 219 ILE N CA 1 +ATOM 43487 C C . ILE N 2 219 ? 161.875 238.649 214.254 1.00 73.01 ? 219 ILE N C 1 +ATOM 43488 O O . ILE N 2 219 ? 162.349 238.433 215.379 1.00 77.40 ? 219 ILE N O 1 +ATOM 43489 C CB . ILE N 2 219 ? 162.468 236.634 212.852 1.00 71.89 ? 219 ILE N CB 1 +ATOM 43490 C CG1 . ILE N 2 219 ? 163.179 236.162 211.585 1.00 69.36 ? 219 ILE N CG1 1 +ATOM 43491 C CG2 . ILE N 2 219 ? 161.002 236.228 212.822 1.00 71.53 ? 219 ILE N CG2 1 +ATOM 43492 C CD1 . ILE N 2 219 ? 162.583 236.713 210.311 1.00 69.59 ? 219 ILE N CD1 1 +ATOM 43493 N N . PRO N 2 220 ? 160.731 239.311 214.104 1.00 63.42 ? 220 PRO N N 1 +ATOM 43494 C CA . PRO N 2 220 ? 159.970 239.752 215.275 1.00 67.23 ? 220 PRO N CA 1 +ATOM 43495 C C . PRO N 2 220 ? 159.354 238.583 216.028 1.00 70.18 ? 220 PRO N C 1 +ATOM 43496 O O . PRO N 2 220 ? 159.148 237.493 215.489 1.00 76.93 ? 220 PRO N O 1 +ATOM 43497 C CB . PRO N 2 220 ? 158.886 240.649 214.672 1.00 67.55 ? 220 PRO N CB 1 +ATOM 43498 C CG . PRO N 2 220 ? 158.718 240.129 213.283 1.00 66.46 ? 220 PRO N CG 1 +ATOM 43499 C CD . PRO N 2 220 ? 160.101 239.741 212.846 1.00 60.99 ? 220 PRO N CD 1 +ATOM 43500 N N . ASN N 2 221 ? 159.063 238.835 217.306 1.00 56.75 ? 221 ASN N N 1 +ATOM 43501 C CA . ASN N 2 221 ? 158.382 237.889 218.189 1.00 61.70 ? 221 ASN N CA 1 +ATOM 43502 C C . ASN N 2 221 ? 159.165 236.577 218.304 1.00 65.46 ? 221 ASN N C 1 +ATOM 43503 O O . ASN N 2 221 ? 158.703 235.498 217.927 1.00 71.16 ? 221 ASN N O 1 +ATOM 43504 C CB . ASN N 2 221 ? 156.946 237.637 217.712 1.00 62.92 ? 221 ASN N CB 1 +ATOM 43505 C CG . ASN N 2 221 ? 156.165 238.918 217.513 1.00 61.13 ? 221 ASN N CG 1 +ATOM 43506 O OD1 . ASN N 2 221 ? 156.491 239.729 216.648 1.00 56.27 ? 221 ASN N OD1 1 +ATOM 43507 N ND2 . ASN N 2 221 ? 155.119 239.103 218.310 1.00 65.09 ? 221 ASN N ND2 1 +ATOM 43508 N N . VAL N 2 222 ? 160.376 236.705 218.840 1.00 53.26 ? 222 VAL N N 1 +ATOM 43509 C CA . VAL N 2 222 ? 161.228 235.567 219.164 1.00 52.18 ? 222 VAL N CA 1 +ATOM 43510 C C . VAL N 2 222 ? 161.577 235.641 220.643 1.00 52.63 ? 222 VAL N C 1 +ATOM 43511 O O . VAL N 2 222 ? 162.082 236.667 221.114 1.00 61.68 ? 222 VAL N O 1 +ATOM 43512 C CB . VAL N 2 222 ? 162.501 235.545 218.300 1.00 56.61 ? 222 VAL N CB 1 +ATOM 43513 C CG1 . VAL N 2 222 ? 163.414 234.415 218.738 1.00 61.08 ? 222 VAL N CG1 1 +ATOM 43514 C CG2 . VAL N 2 222 ? 162.137 235.407 216.832 1.00 57.22 ? 222 VAL N CG2 1 +ATOM 43515 N N . LYS N 2 223 ? 161.311 234.559 221.369 1.00 48.97 ? 223 LYS N N 1 +ATOM 43516 C CA . LYS N 2 223 ? 161.537 234.496 222.807 1.00 48.20 ? 223 LYS N CA 1 +ATOM 43517 C C . LYS N 2 223 ? 162.566 233.418 223.112 1.00 53.84 ? 223 LYS N C 1 +ATOM 43518 O O . LYS N 2 223 ? 162.509 232.323 222.545 1.00 64.18 ? 223 LYS N O 1 +ATOM 43519 C CB . LYS N 2 223 ? 160.234 234.214 223.558 1.00 49.65 ? 223 LYS N CB 1 +ATOM 43520 C CG . LYS N 2 223 ? 160.380 234.211 225.067 1.00 51.32 ? 223 LYS N CG 1 +ATOM 43521 C CD . LYS N 2 223 ? 159.027 234.194 225.755 1.00 53.38 ? 223 LYS N CD 1 +ATOM 43522 C CE . LYS N 2 223 ? 159.180 234.234 227.264 1.00 57.65 ? 223 LYS N CE 1 +ATOM 43523 N NZ . LYS N 2 223 ? 159.986 235.404 227.708 1.00 62.71 1 223 LYS N NZ 1 +ATOM 43524 N N . HIS N 2 224 ? 163.504 233.731 224.002 1.00 44.38 ? 224 HIS N N 1 +ATOM 43525 C CA . HIS N 2 224 ? 164.558 232.808 224.398 1.00 40.25 ? 224 HIS N CA 1 +ATOM 43526 C C . HIS N 2 224 ? 164.394 232.468 225.871 1.00 50.51 ? 224 HIS N C 1 +ATOM 43527 O O . HIS N 2 224 ? 164.296 233.368 226.711 1.00 59.55 ? 224 HIS N O 1 +ATOM 43528 C CB . HIS N 2 224 ? 165.938 233.414 224.143 1.00 40.72 ? 224 HIS N CB 1 +ATOM 43529 C CG . HIS N 2 224 ? 167.049 232.412 224.145 1.00 46.70 ? 224 HIS N CG 1 +ATOM 43530 N ND1 . HIS N 2 224 ? 168.370 232.769 223.989 1.00 53.33 ? 224 HIS N ND1 1 +ATOM 43531 C CD2 . HIS N 2 224 ? 167.037 231.066 224.284 1.00 51.27 ? 224 HIS N CD2 1 +ATOM 43532 C CE1 . HIS N 2 224 ? 169.125 231.687 224.031 1.00 50.01 ? 224 HIS N CE1 1 +ATOM 43533 N NE2 . HIS N 2 224 ? 168.341 230.640 224.210 1.00 53.79 ? 224 HIS N NE2 1 +ATOM 43534 N N . THR N 2 225 ? 164.367 231.174 226.180 1.00 49.12 ? 225 THR N N 1 +ATOM 43535 C CA . THR N 2 225 ? 164.191 230.696 227.544 1.00 38.59 ? 225 THR N CA 1 +ATOM 43536 C C . THR N 2 225 ? 165.312 229.727 227.882 1.00 43.48 ? 225 THR N C 1 +ATOM 43537 O O . THR N 2 225 ? 165.589 228.803 227.111 1.00 56.71 ? 225 THR N O 1 +ATOM 43538 C CB . THR N 2 225 ? 162.832 230.012 227.722 1.00 38.56 ? 225 THR N CB 1 +ATOM 43539 O OG1 . THR N 2 225 ? 161.784 230.968 227.526 1.00 50.14 ? 225 THR N OG1 1 +ATOM 43540 C CG2 . THR N 2 225 ? 162.711 229.419 229.113 1.00 38.21 ? 225 THR N CG2 1 +ATOM 43541 N N . ILE N 2 226 ? 165.953 229.940 229.026 1.00 38.97 ? 226 ILE N N 1 +ATOM 43542 C CA . ILE N 2 226 ? 167.019 229.073 229.511 1.00 39.47 ? 226 ILE N CA 1 +ATOM 43543 C C . ILE N 2 226 ? 166.544 228.430 230.805 1.00 46.77 ? 226 ILE N C 1 +ATOM 43544 O O . ILE N 2 226 ? 166.176 229.131 231.756 1.00 56.39 ? 226 ILE N O 1 +ATOM 43545 C CB . ILE N 2 226 ? 168.328 229.845 229.726 1.00 40.78 ? 226 ILE N CB 1 +ATOM 43546 C CG1 . ILE N 2 226 ? 168.873 230.349 228.390 1.00 45.81 ? 226 ILE N CG1 1 +ATOM 43547 C CG2 . ILE N 2 226 ? 169.356 228.967 230.412 1.00 47.35 ? 226 ILE N CG2 1 +ATOM 43548 C CD1 . ILE N 2 226 ? 170.111 231.194 228.523 1.00 45.51 ? 226 ILE N CD1 1 +ATOM 43549 N N . LEU N 2 227 ? 166.535 227.102 230.837 1.00 43.77 ? 227 LEU N N 1 +ATOM 43550 C CA . LEU N 2 227 ? 166.132 226.395 232.041 1.00 43.00 ? 227 LEU N CA 1 +ATOM 43551 C C . LEU N 2 227 ? 167.243 226.442 233.083 1.00 50.75 ? 227 LEU N C 1 +ATOM 43552 O O . LEU N 2 227 ? 168.424 226.264 232.773 1.00 56.56 ? 227 LEU N O 1 +ATOM 43553 C CB . LEU N 2 227 ? 165.780 224.945 231.715 1.00 38.34 ? 227 LEU N CB 1 +ATOM 43554 C CG . LEU N 2 227 ? 164.388 224.691 231.138 1.00 41.93 ? 227 LEU N CG 1 +ATOM 43555 C CD1 . LEU N 2 227 ? 164.192 223.214 230.863 1.00 44.57 ? 227 LEU N CD1 1 +ATOM 43556 C CD2 . LEU N 2 227 ? 163.322 225.205 232.083 1.00 47.65 ? 227 LEU N CD2 1 +ATOM 43557 N N . GLY N 2 228 ? 166.852 226.689 234.333 1.00 60.49 ? 228 GLY N N 1 +ATOM 43558 C CA . GLY N 2 228 ? 167.783 226.748 235.439 1.00 57.93 ? 228 GLY N CA 1 +ATOM 43559 C C . GLY N 2 228 ? 167.622 228.030 236.239 1.00 63.24 ? 228 GLY N C 1 +ATOM 43560 O O . GLY N 2 228 ? 166.529 228.605 236.308 1.00 69.20 ? 228 GLY N O 1 +ATOM 43561 N N . GLU N 2 229 ? 168.726 228.467 236.840 1.00 77.84 ? 229 GLU N N 1 +ATOM 43562 C CA . GLU N 2 229 ? 168.766 229.694 237.620 1.00 77.19 ? 229 GLU N CA 1 +ATOM 43563 C C . GLU N 2 229 ? 170.028 230.472 237.280 1.00 81.95 ? 229 GLU N C 1 +ATOM 43564 O O . GLU N 2 229 ? 171.017 229.906 236.806 1.00 84.05 ? 229 GLU N O 1 +ATOM 43565 C CB . GLU N 2 229 ? 168.709 229.405 239.125 1.00 79.98 ? 229 GLU N CB 1 +ATOM 43566 C CG . GLU N 2 229 ? 170.039 229.003 239.740 1.00 85.51 ? 229 GLU N CG 1 +ATOM 43567 C CD . GLU N 2 229 ? 170.030 229.099 241.253 1.00 91.85 ? 229 GLU N CD 1 +ATOM 43568 O OE1 . GLU N 2 229 ? 168.947 229.345 241.824 1.00 90.33 ? 229 GLU N OE1 1 +ATOM 43569 O OE2 . GLU N 2 229 ? 171.102 228.926 241.871 1.00 92.60 -1 229 GLU N OE2 1 +ATOM 43570 N N . SER N 2 230 ? 169.981 231.780 237.522 1.00 103.17 ? 230 SER N N 1 +ATOM 43571 C CA . SER N 2 230 ? 171.084 232.652 237.146 1.00 103.57 ? 230 SER N CA 1 +ATOM 43572 C C . SER N 2 230 ? 172.333 232.316 237.959 1.00 106.93 ? 230 SER N C 1 +ATOM 43573 O O . SER N 2 230 ? 172.235 231.978 239.143 1.00 108.15 ? 230 SER N O 1 +ATOM 43574 C CB . SER N 2 230 ? 170.706 234.116 237.358 1.00 103.54 ? 230 SER N CB 1 +ATOM 43575 O OG . SER N 2 230 ? 170.470 234.386 238.729 1.00 108.28 ? 230 SER N OG 1 +ATOM 43576 N N . PRO N 2 231 ? 173.520 232.398 237.354 1.00 115.30 ? 231 PRO N N 1 +ATOM 43577 C CA . PRO N 2 231 ? 174.743 232.078 238.109 1.00 117.86 ? 231 PRO N CA 1 +ATOM 43578 C C . PRO N 2 231 ? 175.149 233.164 239.089 1.00 117.43 ? 231 PRO N C 1 +ATOM 43579 O O . PRO N 2 231 ? 175.714 232.849 240.144 1.00 115.46 ? 231 PRO N O 1 +ATOM 43580 C CB . PRO N 2 231 ? 175.805 231.880 237.018 1.00 115.13 ? 231 PRO N CB 1 +ATOM 43581 C CG . PRO N 2 231 ? 175.195 232.326 235.731 1.00 114.66 ? 231 PRO N CG 1 +ATOM 43582 C CD . PRO N 2 231 ? 173.783 232.756 235.951 1.00 111.29 ? 231 PRO N CD 1 +ATOM 43583 N N . ASN N 2 232 ? 174.883 234.431 238.779 1.00 130.09 ? 232 ASN N N 1 +ATOM 43584 C CA . ASN N 2 232 ? 175.292 235.520 239.654 1.00 130.47 ? 232 ASN N CA 1 +ATOM 43585 C C . ASN N 2 232 ? 174.169 236.543 239.740 1.00 130.28 ? 232 ASN N C 1 +ATOM 43586 O O . ASN N 2 232 ? 173.498 236.847 238.750 1.00 129.73 ? 232 ASN N O 1 +ATOM 43587 C CB . ASN N 2 232 ? 176.590 236.176 239.168 1.00 130.78 ? 232 ASN N CB 1 +ATOM 43588 C CG . ASN N 2 232 ? 176.565 236.497 237.686 1.00 130.37 ? 232 ASN N CG 1 +ATOM 43589 O OD1 . ASN N 2 232 ? 175.597 236.191 236.990 1.00 129.72 ? 232 ASN N OD1 1 +ATOM 43590 N ND2 . ASN N 2 232 ? 177.632 237.117 237.196 1.00 128.93 ? 232 ASN N ND2 1 +ATOM 43591 N N . VAL N 2 233 ? 173.977 237.070 240.951 1.00 140.79 ? 233 VAL N N 1 +ATOM 43592 C CA . VAL N 2 233 ? 172.906 238.031 241.192 1.00 141.68 ? 233 VAL N CA 1 +ATOM 43593 C C . VAL N 2 233 ? 173.262 239.404 240.636 1.00 141.75 ? 233 VAL N C 1 +ATOM 43594 O O . VAL N 2 233 ? 172.387 240.127 240.143 1.00 140.15 ? 233 VAL N O 1 +ATOM 43595 C CB . VAL N 2 233 ? 172.588 238.097 242.697 1.00 140.30 ? 233 VAL N CB 1 +ATOM 43596 C CG1 . VAL N 2 233 ? 171.350 238.949 242.945 1.00 138.95 ? 233 VAL N CG1 1 +ATOM 43597 C CG2 . VAL N 2 233 ? 172.405 236.697 243.260 1.00 140.03 ? 233 VAL N CG2 1 +ATOM 43598 N N . ASP N 2 234 ? 174.539 239.787 240.704 1.00 150.84 ? 234 ASP N N 1 +ATOM 43599 C CA . ASP N 2 234 ? 174.959 241.150 240.397 1.00 151.46 ? 234 ASP N CA 1 +ATOM 43600 C C . ASP N 2 234 ? 174.672 241.565 238.959 1.00 151.70 ? 234 ASP N C 1 +ATOM 43601 O O . ASP N 2 234 ? 174.486 242.760 238.709 1.00 151.58 ? 234 ASP N O 1 +ATOM 43602 C CB . ASP N 2 234 ? 176.453 241.309 240.687 1.00 150.71 ? 234 ASP N CB 1 +ATOM 43603 C CG . ASP N 2 234 ? 176.888 242.761 240.734 1.00 150.45 ? 234 ASP N CG 1 +ATOM 43604 O OD1 . ASP N 2 234 ? 176.551 243.449 241.720 1.00 149.54 ? 234 ASP N OD1 1 +ATOM 43605 O OD2 . ASP N 2 234 ? 177.568 243.215 239.790 1.00 150.68 -1 234 ASP N OD2 1 +ATOM 43606 N N . SER N 2 235 ? 174.632 240.626 238.017 1.00 146.77 ? 235 SER N N 1 +ATOM 43607 C CA . SER N 2 235 ? 174.313 240.977 236.641 1.00 145.98 ? 235 SER N CA 1 +ATOM 43608 C C . SER N 2 235 ? 172.821 241.266 236.496 1.00 144.96 ? 235 SER N C 1 +ATOM 43609 O O . SER N 2 235 ? 171.964 240.523 236.981 1.00 143.14 ? 235 SER N O 1 +ATOM 43610 C CB . SER N 2 235 ? 174.729 239.855 235.690 1.00 144.56 ? 235 SER N CB 1 +ATOM 43611 O OG . SER N 2 235 ? 174.748 240.307 234.346 1.00 144.20 ? 235 SER N OG 1 +ATOM 43612 N N . LEU N 2 236 ? 172.516 242.366 235.815 1.00 145.94 ? 236 LEU N N 1 +ATOM 43613 C CA . LEU N 2 236 ? 171.138 242.782 235.604 1.00 146.12 ? 236 LEU N CA 1 +ATOM 43614 C C . LEU N 2 236 ? 170.678 242.421 234.197 1.00 146.41 ? 236 LEU N C 1 +ATOM 43615 O O . LEU N 2 236 ? 171.463 242.418 233.245 1.00 146.15 ? 236 LEU N O 1 +ATOM 43616 C CB . LEU N 2 236 ? 170.988 244.287 235.847 1.00 145.89 ? 236 LEU N CB 1 +ATOM 43617 C CG . LEU N 2 236 ? 171.801 245.276 235.001 1.00 145.86 ? 236 LEU N CG 1 +ATOM 43618 C CD1 . LEU N 2 236 ? 171.061 245.680 233.730 1.00 144.25 ? 236 LEU N CD1 1 +ATOM 43619 C CD2 . LEU N 2 236 ? 172.187 246.503 235.817 1.00 145.19 ? 236 LEU N CD2 1 +ATOM 43620 N N . GLU N 2 237 ? 169.387 242.112 234.076 1.00 132.98 ? 237 GLU N N 1 +ATOM 43621 C CA . GLU N 2 237 ? 168.805 241.755 232.784 1.00 131.82 ? 237 GLU N CA 1 +ATOM 43622 C C . GLU N 2 237 ? 167.374 242.273 232.747 1.00 130.81 ? 237 GLU N C 1 +ATOM 43623 O O . GLU N 2 237 ? 166.581 241.954 233.638 1.00 127.76 ? 237 GLU N O 1 +ATOM 43624 C CB . GLU N 2 237 ? 168.851 240.249 232.564 1.00 129.32 ? 237 GLU N CB 1 +ATOM 43625 C CG . GLU N 2 237 ? 168.199 239.806 231.267 1.00 129.63 ? 237 GLU N CG 1 +ATOM 43626 C CD . GLU N 2 237 ? 168.969 240.263 230.044 1.00 129.87 ? 237 GLU N CD 1 +ATOM 43627 O OE1 . GLU N 2 237 ? 170.206 240.404 230.135 1.00 129.63 ? 237 GLU N OE1 1 +ATOM 43628 O OE2 . GLU N 2 237 ? 168.336 240.487 228.990 1.00 129.62 -1 237 GLU N OE2 1 +ATOM 43629 N N . LYS N 2 238 ? 167.046 243.059 231.723 1.00 132.62 ? 238 LYS N N 1 +ATOM 43630 C CA . LYS N 2 238 ? 165.703 243.597 231.564 1.00 132.41 ? 238 LYS N CA 1 +ATOM 43631 C C . LYS N 2 238 ? 165.265 243.452 230.114 1.00 130.66 ? 238 LYS N C 1 +ATOM 43632 O O . LYS N 2 238 ? 166.085 243.223 229.220 1.00 124.83 ? 238 LYS N O 1 +ATOM 43633 C CB . LYS N 2 238 ? 165.618 245.070 231.991 1.00 130.86 ? 238 LYS N CB 1 +ATOM 43634 C CG . LYS N 2 238 ? 166.528 246.007 231.215 1.00 129.88 ? 238 LYS N CG 1 +ATOM 43635 C CD . LYS N 2 238 ? 166.410 247.432 231.736 1.00 128.87 ? 238 LYS N CD 1 +ATOM 43636 C CE . LYS N 2 238 ? 167.315 248.378 230.964 1.00 129.59 ? 238 LYS N CE 1 +ATOM 43637 N NZ . LYS N 2 238 ? 168.753 248.087 231.213 1.00 129.58 1 238 LYS N NZ 1 +ATOM 43638 N N . LYS N 2 239 ? 163.960 243.575 229.894 1.00 134.60 ? 239 LYS N N 1 +ATOM 43639 C CA . LYS N 2 239 ? 163.353 243.482 228.576 1.00 132.32 ? 239 LYS N CA 1 +ATOM 43640 C C . LYS N 2 239 ? 162.927 244.869 228.101 1.00 135.70 ? 239 LYS N C 1 +ATOM 43641 O O . LYS N 2 239 ? 163.115 245.877 228.787 1.00 134.92 ? 239 LYS N O 1 +ATOM 43642 C CB . LYS N 2 239 ? 162.158 242.525 228.600 1.00 128.86 ? 239 LYS N CB 1 +ATOM 43643 C CG . LYS N 2 239 ? 162.468 241.151 229.173 1.00 129.80 ? 239 LYS N CG 1 +ATOM 43644 C CD . LYS N 2 239 ? 161.306 240.184 228.974 1.00 133.04 ? 239 LYS N CD 1 +ATOM 43645 C CE . LYS N 2 239 ? 160.579 240.438 227.661 1.00 132.84 ? 239 LYS N CE 1 +ATOM 43646 N NZ . LYS N 2 239 ? 159.370 239.580 227.505 1.00 133.01 1 239 LYS N NZ 1 +ATOM 43647 N N . GLN N 2 240 ? 162.347 244.909 226.904 1.00 142.60 ? 240 GLN N N 1 +ATOM 43648 C CA . GLN N 2 240 ? 161.847 246.138 226.308 1.00 142.92 ? 240 GLN N CA 1 +ATOM 43649 C C . GLN N 2 240 ? 160.484 245.875 225.684 1.00 142.32 ? 240 GLN N C 1 +ATOM 43650 O O . GLN N 2 240 ? 159.884 244.814 225.877 1.00 141.08 ? 240 GLN N O 1 +ATOM 43651 C CB . GLN N 2 240 ? 162.812 246.699 225.252 1.00 140.86 ? 240 GLN N CB 1 +ATOM 43652 C CG . GLN N 2 240 ? 163.978 247.485 225.830 1.00 140.37 ? 240 GLN N CG 1 +ATOM 43653 C CD . GLN N 2 240 ? 164.617 248.410 224.814 1.00 140.94 ? 240 GLN N CD 1 +ATOM 43654 O OE1 . GLN N 2 240 ? 164.202 248.463 223.657 1.00 142.21 ? 240 GLN N OE1 1 +ATOM 43655 N NE2 . GLN N 2 240 ? 165.633 249.149 225.245 1.00 139.43 ? 240 GLN N NE2 1 +ATOM 43656 N N . GLN N 2 241 ? 159.995 246.865 224.938 1.00 127.53 ? 241 GLN N N 1 +ATOM 43657 C CA . GLN N 2 241 ? 158.729 246.756 224.232 1.00 125.57 ? 241 GLN N CA 1 +ATOM 43658 C C . GLN N 2 241 ? 158.767 245.585 223.250 1.00 121.41 ? 241 GLN N C 1 +ATOM 43659 O O . GLN N 2 241 ? 159.830 245.103 222.851 1.00 118.04 ? 241 GLN N O 1 +ATOM 43660 C CB . GLN N 2 241 ? 158.404 248.069 223.519 1.00 125.07 ? 241 GLN N CB 1 +ATOM 43661 C CG . GLN N 2 241 ? 157.543 249.021 224.336 1.00 126.72 ? 241 GLN N CG 1 +ATOM 43662 C CD . GLN N 2 241 ? 158.135 249.317 225.701 1.00 126.19 ? 241 GLN N CD 1 +ATOM 43663 O OE1 . GLN N 2 241 ? 159.150 250.003 225.816 1.00 125.62 ? 241 GLN N OE1 1 +ATOM 43664 N NE2 . GLN N 2 241 ? 157.498 248.799 226.745 1.00 125.68 ? 241 GLN N NE2 1 +ATOM 43665 N N . LYS N 2 242 ? 157.586 245.119 222.852 1.00 106.60 ? 242 LYS N N 1 +ATOM 43666 C CA . LYS N 2 242 ? 157.485 243.903 222.057 1.00 109.30 ? 242 LYS N CA 1 +ATOM 43667 C C . LYS N 2 242 ? 156.922 244.218 220.676 1.00 108.29 ? 242 LYS N C 1 +ATOM 43668 O O . LYS N 2 242 ? 156.069 245.097 220.527 1.00 104.94 ? 242 LYS N O 1 +ATOM 43669 C CB . LYS N 2 242 ? 156.610 242.879 222.781 1.00 110.74 ? 242 LYS N CB 1 +ATOM 43670 C CG . LYS N 2 242 ? 156.578 241.505 222.139 1.00 109.45 ? 242 LYS N CG 1 +ATOM 43671 C CD . LYS N 2 242 ? 156.237 240.437 223.167 1.00 107.68 ? 242 LYS N CD 1 +ATOM 43672 C CE . LYS N 2 242 ? 157.478 239.974 223.916 1.00 108.55 ? 242 LYS N CE 1 +ATOM 43673 N NZ . LYS N 2 242 ? 157.168 238.922 224.923 1.00 106.86 1 242 LYS N NZ 1 +ATOM 43674 N N . GLY N 2 243 ? 157.403 243.493 219.665 1.00 94.84 ? 243 GLY N N 1 +ATOM 43675 C CA . GLY N 2 243 ? 157.049 243.729 218.285 1.00 84.98 ? 243 GLY N CA 1 +ATOM 43676 C C . GLY N 2 243 ? 158.215 244.101 217.392 1.00 84.27 ? 243 GLY N C 1 +ATOM 43677 O O . GLY N 2 243 ? 158.051 244.139 216.168 1.00 85.12 ? 243 GLY N O 1 +ATOM 43678 N N . GLU N 2 244 ? 159.379 244.376 217.971 1.00 88.03 ? 244 GLU N N 1 +ATOM 43679 C CA . GLU N 2 244 ? 160.552 244.728 217.186 1.00 85.98 ? 244 GLU N CA 1 +ATOM 43680 C C . GLU N 2 244 ? 161.343 243.484 216.796 1.00 89.27 ? 244 GLU N C 1 +ATOM 43681 O O . GLU N 2 244 ? 160.940 242.349 217.065 1.00 93.77 ? 244 GLU N O 1 +ATOM 43682 C CB . GLU N 2 244 ? 161.442 245.694 217.967 1.00 86.99 ? 244 GLU N CB 1 +ATOM 43683 C CG . GLU N 2 244 ? 160.905 247.115 218.022 1.00 94.11 ? 244 GLU N CG 1 +ATOM 43684 C CD . GLU N 2 244 ? 159.961 247.344 219.188 1.00 98.77 ? 244 GLU N CD 1 +ATOM 43685 O OE1 . GLU N 2 244 ? 159.193 246.419 219.528 1.00 98.28 ? 244 GLU N OE1 1 +ATOM 43686 O OE2 . GLU N 2 244 ? 159.984 248.452 219.762 1.00 97.78 -1 244 GLU N OE2 1 +ATOM 43687 N N . LEU N 2 245 ? 162.484 243.711 216.150 1.00 78.21 ? 245 LEU N N 1 +ATOM 43688 C CA . LEU N 2 245 ? 163.348 242.620 215.731 1.00 77.84 ? 245 LEU N CA 1 +ATOM 43689 C C . LEU N 2 245 ? 164.078 242.015 216.928 1.00 79.15 ? 245 LEU N C 1 +ATOM 43690 O O . LEU N 2 245 ? 164.063 242.549 218.040 1.00 81.81 ? 245 LEU N O 1 +ATOM 43691 C CB . LEU N 2 245 ? 164.360 243.107 214.695 1.00 76.02 ? 245 LEU N CB 1 +ATOM 43692 C CG . LEU N 2 245 ? 163.775 243.762 213.444 1.00 77.83 ? 245 LEU N CG 1 +ATOM 43693 C CD1 . LEU N 2 245 ? 164.887 244.280 212.549 1.00 76.30 ? 245 LEU N CD1 1 +ATOM 43694 C CD2 . LEU N 2 245 ? 162.881 242.789 212.691 1.00 79.09 ? 245 LEU N CD2 1 +ATOM 43695 N N . TYR N 2 246 ? 164.726 240.880 216.684 1.00 72.22 ? 246 TYR N N 1 +ATOM 43696 C CA . TYR N 2 246 ? 165.422 240.146 217.729 1.00 70.67 ? 246 TYR N CA 1 +ATOM 43697 C C . TYR N 2 246 ? 166.925 240.392 217.676 1.00 70.90 ? 246 TYR N C 1 +ATOM 43698 O O . TYR N 2 246 ? 167.516 240.552 216.605 1.00 70.91 ? 246 TYR N O 1 +ATOM 43699 C CB . TYR N 2 246 ? 165.144 238.646 217.610 1.00 67.30 ? 246 TYR N CB 1 +ATOM 43700 C CG . TYR N 2 246 ? 165.827 237.813 218.670 1.00 67.51 ? 246 TYR N CG 1 +ATOM 43701 C CD1 . TYR N 2 246 ? 165.296 237.704 219.945 1.00 70.93 ? 246 TYR N CD1 1 +ATOM 43702 C CD2 . TYR N 2 246 ? 167.008 237.139 218.393 1.00 68.30 ? 246 TYR N CD2 1 +ATOM 43703 C CE1 . TYR N 2 246 ? 165.921 236.947 220.913 1.00 69.78 ? 246 TYR N CE1 1 +ATOM 43704 C CE2 . TYR N 2 246 ? 167.638 236.381 219.354 1.00 71.43 ? 246 TYR N CE2 1 +ATOM 43705 C CZ . TYR N 2 246 ? 167.092 236.289 220.611 1.00 69.61 ? 246 TYR N CZ 1 +ATOM 43706 O OH . TYR N 2 246 ? 167.720 235.532 221.569 1.00 69.71 ? 246 TYR N OH 1 +ATOM 43707 N N . SER N 2 247 ? 167.538 240.420 218.858 1.00 82.15 ? 247 SER N N 1 +ATOM 43708 C CA . SER N 2 247 ? 168.984 240.475 219.007 1.00 80.21 ? 247 SER N CA 1 +ATOM 43709 C C . SER N 2 247 ? 169.386 239.500 220.105 1.00 84.63 ? 247 SER N C 1 +ATOM 43710 O O . SER N 2 247 ? 168.544 238.986 220.846 1.00 94.33 ? 247 SER N O 1 +ATOM 43711 C CB . SER N 2 247 ? 169.469 241.894 219.329 1.00 83.32 ? 247 SER N CB 1 +ATOM 43712 O OG . SER N 2 247 ? 169.024 242.310 220.609 1.00 87.60 ? 247 SER N OG 1 +ATOM 43713 N N . GLU N 2 248 ? 170.690 239.251 220.215 1.00 80.44 ? 248 GLU N N 1 +ATOM 43714 C CA . GLU N 2 248 ? 171.204 238.213 221.099 1.00 84.18 ? 248 GLU N CA 1 +ATOM 43715 C C . GLU N 2 248 ? 171.491 238.711 222.512 1.00 88.76 ? 248 GLU N C 1 +ATOM 43716 O O . GLU N 2 248 ? 172.332 238.126 223.205 1.00 89.52 ? 248 GLU N O 1 +ATOM 43717 C CB . GLU N 2 248 ? 172.465 237.586 220.501 1.00 83.63 ? 248 GLU N CB 1 +ATOM 43718 C CG . GLU N 2 248 ? 172.214 236.751 219.260 1.00 87.55 ? 248 GLU N CG 1 +ATOM 43719 C CD . GLU N 2 248 ? 173.488 236.161 218.693 1.00 91.99 ? 248 GLU N CD 1 +ATOM 43720 O OE1 . GLU N 2 248 ? 174.579 236.494 219.204 1.00 93.08 ? 248 GLU N OE1 1 +ATOM 43721 O OE2 . GLU N 2 248 ? 173.400 235.362 217.738 1.00 92.06 -1 248 GLU N OE2 1 +ATOM 43722 N N . GLU N 2 249 ? 170.816 239.769 222.960 1.00 87.92 ? 249 GLU N N 1 +ATOM 43723 C CA . GLU N 2 249 ? 170.993 240.284 224.312 1.00 82.94 ? 249 GLU N CA 1 +ATOM 43724 C C . GLU N 2 249 ? 169.735 240.139 225.162 1.00 83.42 ? 249 GLU N C 1 +ATOM 43725 O O . GLU N 2 249 ? 169.618 240.787 226.206 1.00 91.68 ? 249 GLU N O 1 +ATOM 43726 C CB . GLU N 2 249 ? 171.440 241.746 224.268 1.00 88.24 ? 249 GLU N CB 1 +ATOM 43727 C CG . GLU N 2 249 ? 170.359 242.717 223.825 1.00 90.55 ? 249 GLU N CG 1 +ATOM 43728 C CD . GLU N 2 249 ? 170.928 243.970 223.194 1.00 94.21 ? 249 GLU N CD 1 +ATOM 43729 O OE1 . GLU N 2 249 ? 172.066 244.348 223.542 1.00 94.67 ? 249 GLU N OE1 1 +ATOM 43730 O OE2 . GLU N 2 249 ? 170.238 244.576 222.348 1.00 94.05 -1 249 GLU N OE2 1 +ATOM 43731 N N . TYR N 2 250 ? 168.794 239.296 224.743 1.00 76.82 ? 250 TYR N N 1 +ATOM 43732 C CA . TYR N 2 250 ? 167.557 239.081 225.478 1.00 81.80 ? 250 TYR N CA 1 +ATOM 43733 C C . TYR N 2 250 ? 167.399 237.603 225.802 1.00 82.84 ? 250 TYR N C 1 +ATOM 43734 O O . TYR N 2 250 ? 167.511 236.751 224.916 1.00 84.72 ? 250 TYR N O 1 +ATOM 43735 C CB . TYR N 2 250 ? 166.342 239.563 224.676 1.00 86.36 ? 250 TYR N CB 1 +ATOM 43736 C CG . TYR N 2 250 ? 166.342 241.045 224.378 1.00 88.13 ? 250 TYR N CG 1 +ATOM 43737 C CD1 . TYR N 2 250 ? 166.959 241.541 223.240 1.00 85.08 ? 250 TYR N CD1 1 +ATOM 43738 C CD2 . TYR N 2 250 ? 165.719 241.946 225.231 1.00 89.03 ? 250 TYR N CD2 1 +ATOM 43739 C CE1 . TYR N 2 250 ? 166.959 242.892 222.960 1.00 81.97 ? 250 TYR N CE1 1 +ATOM 43740 C CE2 . TYR N 2 250 ? 165.714 243.299 224.959 1.00 87.41 ? 250 TYR N CE2 1 +ATOM 43741 C CZ . TYR N 2 250 ? 166.337 243.766 223.822 1.00 83.52 ? 250 TYR N CZ 1 +ATOM 43742 O OH . TYR N 2 250 ? 166.338 245.114 223.544 1.00 85.89 ? 250 TYR N OH 1 +ATOM 43743 N N . TYR N 2 251 ? 167.129 237.308 227.070 1.00 66.73 ? 251 TYR N N 1 +ATOM 43744 C CA . TYR N 2 251 ? 166.837 235.950 227.521 1.00 66.24 ? 251 TYR N CA 1 +ATOM 43745 C C . TYR N 2 251 ? 166.277 236.030 228.936 1.00 67.46 ? 251 TYR N C 1 +ATOM 43746 O O . TYR N 2 251 ? 166.194 237.107 229.534 1.00 73.22 ? 251 TYR N O 1 +ATOM 43747 C CB . TYR N 2 251 ? 168.073 235.051 227.454 1.00 71.05 ? 251 TYR N CB 1 +ATOM 43748 C CG . TYR N 2 251 ? 169.283 235.601 228.171 1.00 71.03 ? 251 TYR N CG 1 +ATOM 43749 C CD1 . TYR N 2 251 ? 169.462 235.400 229.533 1.00 74.90 ? 251 TYR N CD1 1 +ATOM 43750 C CD2 . TYR N 2 251 ? 170.252 236.311 227.482 1.00 69.48 ? 251 TYR N CD2 1 +ATOM 43751 C CE1 . TYR N 2 251 ? 170.570 235.900 230.187 1.00 75.46 ? 251 TYR N CE1 1 +ATOM 43752 C CE2 . TYR N 2 251 ? 171.361 236.811 228.125 1.00 70.58 ? 251 TYR N CE2 1 +ATOM 43753 C CZ . TYR N 2 251 ? 171.517 236.604 229.477 1.00 75.05 ? 251 TYR N CZ 1 +ATOM 43754 O OH . TYR N 2 251 ? 172.625 237.106 230.119 1.00 75.94 ? 251 TYR N OH 1 +ATOM 43755 N N . CYS N 2 252 ? 165.897 234.871 229.471 1.00 68.56 ? 252 CYS N N 1 +ATOM 43756 C CA . CYS N 2 252 ? 165.310 234.778 230.799 1.00 69.79 ? 252 CYS N CA 1 +ATOM 43757 C C . CYS N 2 252 ? 165.718 233.449 231.425 1.00 74.08 ? 252 CYS N C 1 +ATOM 43758 O O . CYS N 2 252 ? 166.408 232.633 230.809 1.00 80.11 ? 252 CYS N O 1 +ATOM 43759 C CB . CYS N 2 252 ? 163.784 234.912 230.741 1.00 67.84 ? 252 CYS N CB 1 +ATOM 43760 S SG . CYS N 2 252 ? 163.171 236.573 230.373 1.00 88.03 ? 252 CYS N SG 1 +ATOM 43761 N N . TYR N 2 253 ? 165.278 233.239 232.664 1.00 53.93 ? 253 TYR N N 1 +ATOM 43762 C CA . TYR N 2 253 ? 165.524 232.003 233.390 1.00 47.30 ? 253 TYR N CA 1 +ATOM 43763 C C . TYR N 2 253 ? 164.212 231.526 233.990 1.00 54.97 ? 253 TYR N C 1 +ATOM 43764 O O . TYR N 2 253 ? 163.380 232.332 234.412 1.00 63.52 ? 253 TYR N O 1 +ATOM 43765 C CB . TYR N 2 253 ? 166.570 232.195 234.494 1.00 48.49 ? 253 TYR N CB 1 +ATOM 43766 C CG . TYR N 2 253 ? 168.000 232.133 234.011 1.00 56.33 ? 253 TYR N CG 1 +ATOM 43767 C CD1 . TYR N 2 253 ? 168.638 233.266 233.529 1.00 55.18 ? 253 TYR N CD1 1 +ATOM 43768 C CD2 . TYR N 2 253 ? 168.715 230.945 234.047 1.00 64.77 ? 253 TYR N CD2 1 +ATOM 43769 C CE1 . TYR N 2 253 ? 169.944 233.217 233.089 1.00 55.61 ? 253 TYR N CE1 1 +ATOM 43770 C CE2 . TYR N 2 253 ? 170.024 230.887 233.609 1.00 63.72 ? 253 TYR N CE2 1 +ATOM 43771 C CZ . TYR N 2 253 ? 170.632 232.026 233.131 1.00 61.47 ? 253 TYR N CZ 1 +ATOM 43772 O OH . TYR N 2 253 ? 171.934 231.974 232.694 1.00 63.11 ? 253 TYR N OH 1 +ATOM 43773 N N . LYS N 2 254 ? 164.029 230.208 234.028 1.00 54.72 ? 254 LYS N N 1 +ATOM 43774 C CA . LYS N 2 254 ? 162.764 229.652 234.482 1.00 52.38 ? 254 LYS N CA 1 +ATOM 43775 C C . LYS N 2 254 ? 162.982 228.258 235.053 1.00 56.58 ? 254 LYS N C 1 +ATOM 43776 O O . LYS N 2 254 ? 163.778 227.480 234.522 1.00 64.62 ? 254 LYS N O 1 +ATOM 43777 C CB . LYS N 2 254 ? 161.743 229.605 233.339 1.00 52.35 ? 254 LYS N CB 1 +ATOM 43778 C CG . LYS N 2 254 ? 160.520 228.755 233.627 1.00 54.93 ? 254 LYS N CG 1 +ATOM 43779 C CD . LYS N 2 254 ? 159.432 229.562 234.312 1.00 60.16 ? 254 LYS N CD 1 +ATOM 43780 C CE . LYS N 2 254 ? 158.114 228.808 234.312 1.00 63.00 ? 254 LYS N CE 1 +ATOM 43781 N NZ . LYS N 2 254 ? 157.363 229.009 235.579 1.00 61.48 1 254 LYS N NZ 1 +ATOM 43782 N N . LYS N 2 255 ? 162.268 227.957 236.133 1.00 54.60 ? 255 LYS N N 1 +ATOM 43783 C CA . LYS N 2 255 ? 162.236 226.636 236.739 1.00 50.91 ? 255 LYS N CA 1 +ATOM 43784 C C . LYS N 2 255 ? 160.858 226.013 236.561 1.00 58.49 ? 255 LYS N C 1 +ATOM 43785 O O . LYS N 2 255 ? 159.864 226.702 236.317 1.00 66.34 ? 255 LYS N O 1 +ATOM 43786 C CB . LYS N 2 255 ? 162.585 226.705 238.228 1.00 50.87 ? 255 LYS N CB 1 +ATOM 43787 C CG . LYS N 2 255 ? 164.058 226.917 238.518 1.00 58.20 ? 255 LYS N CG 1 +ATOM 43788 C CD . LYS N 2 255 ? 164.335 226.827 240.009 1.00 61.51 ? 255 LYS N CD 1 +ATOM 43789 C CE . LYS N 2 255 ? 165.816 226.972 240.306 1.00 61.87 ? 255 LYS N CE 1 +ATOM 43790 N NZ . LYS N 2 255 ? 166.104 226.827 241.757 1.00 54.95 1 255 LYS N NZ 1 +ATOM 43791 N N . ILE N 2 256 ? 160.809 224.693 236.690 1.00 48.82 ? 256 ILE N N 1 +ATOM 43792 C CA . ILE N 2 256 ? 159.570 223.929 236.578 1.00 37.78 ? 256 ILE N CA 1 +ATOM 43793 C C . ILE N 2 256 ? 159.107 223.570 237.986 1.00 47.93 ? 256 ILE N C 1 +ATOM 43794 O O . ILE N 2 256 ? 159.800 222.802 238.672 1.00 61.46 ? 256 ILE N O 1 +ATOM 43795 C CB . ILE N 2 256 ? 159.759 222.665 235.727 1.00 38.35 ? 256 ILE N CB 1 +ATOM 43796 C CG1 . ILE N 2 256 ? 160.114 223.030 234.287 1.00 49.54 ? 256 ILE N CG1 1 +ATOM 43797 C CG2 . ILE N 2 256 ? 158.509 221.802 235.769 1.00 48.24 ? 256 ILE N CG2 1 +ATOM 43798 C CD1 . ILE N 2 256 ? 161.024 222.029 233.619 1.00 50.46 ? 256 ILE N CD1 1 +ATOM 43799 N N . PRO N 2 257 ? 157.976 224.094 238.455 1.00 45.26 ? 257 PRO N N 1 +ATOM 43800 C CA . PRO N 2 257 ? 157.476 223.705 239.780 1.00 42.18 ? 257 PRO N CA 1 +ATOM 43801 C C . PRO N 2 257 ? 157.172 222.216 239.849 1.00 48.26 ? 257 PRO N C 1 +ATOM 43802 O O . PRO N 2 257 ? 156.718 221.608 238.877 1.00 55.66 ? 257 PRO N O 1 +ATOM 43803 C CB . PRO N 2 257 ? 156.206 224.548 239.940 1.00 37.85 ? 257 PRO N CB 1 +ATOM 43804 C CG . PRO N 2 257 ? 156.390 225.693 239.000 1.00 44.03 ? 257 PRO N CG 1 +ATOM 43805 C CD . PRO N 2 257 ? 157.147 225.139 237.836 1.00 45.70 ? 257 PRO N CD 1 +ATOM 43806 N N . TYR N 2 258 ? 157.433 221.626 241.018 1.00 31.23 ? 258 TYR N N 1 +ATOM 43807 C CA . TYR N 2 258 ? 157.220 220.193 241.186 1.00 26.81 ? 258 TYR N CA 1 +ATOM 43808 C C . TYR N 2 258 ? 155.741 219.837 241.194 1.00 39.79 ? 258 TYR N C 1 +ATOM 43809 O O . TYR N 2 258 ? 155.366 218.751 240.738 1.00 49.52 ? 258 TYR N O 1 +ATOM 43810 C CB . TYR N 2 258 ? 157.893 219.709 242.473 1.00 27.96 ? 258 TYR N CB 1 +ATOM 43811 C CG . TYR N 2 258 ? 157.020 219.775 243.705 1.00 31.32 ? 258 TYR N CG 1 +ATOM 43812 C CD1 . TYR N 2 258 ? 156.950 220.930 244.468 1.00 40.13 ? 258 TYR N CD1 1 +ATOM 43813 C CD2 . TYR N 2 258 ? 156.282 218.675 244.118 1.00 34.97 ? 258 TYR N CD2 1 +ATOM 43814 C CE1 . TYR N 2 258 ? 156.161 220.993 245.596 1.00 37.22 ? 258 TYR N CE1 1 +ATOM 43815 C CE2 . TYR N 2 258 ? 155.488 218.730 245.243 1.00 40.82 ? 258 TYR N CE2 1 +ATOM 43816 C CZ . TYR N 2 258 ? 155.433 219.890 245.978 1.00 38.39 ? 258 TYR N CZ 1 +ATOM 43817 O OH . TYR N 2 258 ? 154.645 219.947 247.102 1.00 39.66 ? 258 TYR N OH 1 +ATOM 43818 N N . GLN N 2 259 ? 154.890 220.728 241.706 1.00 45.32 ? 259 GLN N N 1 +ATOM 43819 C CA . GLN N 2 259 ? 153.463 220.437 241.785 1.00 40.49 ? 259 GLN N CA 1 +ATOM 43820 C C . GLN N 2 259 ? 152.818 220.318 240.413 1.00 38.89 ? 259 GLN N C 1 +ATOM 43821 O O . GLN N 2 259 ? 151.720 219.764 240.303 1.00 45.97 ? 259 GLN N O 1 +ATOM 43822 C CB . GLN N 2 259 ? 152.753 221.518 242.596 1.00 37.59 ? 259 GLN N CB 1 +ATOM 43823 C CG . GLN N 2 259 ? 152.894 222.913 242.020 1.00 40.57 ? 259 GLN N CG 1 +ATOM 43824 C CD . GLN N 2 259 ? 153.705 223.830 242.909 1.00 47.03 ? 259 GLN N CD 1 +ATOM 43825 O OE1 . GLN N 2 259 ? 154.709 223.422 243.489 1.00 51.75 ? 259 GLN N OE1 1 +ATOM 43826 N NE2 . GLN N 2 259 ? 153.271 225.079 243.021 1.00 46.43 ? 259 GLN N NE2 1 +ATOM 43827 N N . ALA N 2 260 ? 153.471 220.824 239.366 1.00 35.25 ? 260 ALA N N 1 +ATOM 43828 C CA . ALA N 2 260 ? 152.909 220.759 238.024 1.00 35.29 ? 260 ALA N CA 1 +ATOM 43829 C C . ALA N 2 260 ? 152.893 219.350 237.455 1.00 34.24 ? 260 ALA N C 1 +ATOM 43830 O O . ALA N 2 260 ? 152.199 219.115 236.461 1.00 45.35 ? 260 ALA N O 1 +ATOM 43831 C CB . ALA N 2 260 ? 153.687 221.680 237.086 1.00 42.57 ? 260 ALA N CB 1 +ATOM 43832 N N . LEU N 2 261 ? 153.629 218.412 238.055 1.00 29.34 ? 261 LEU N N 1 +ATOM 43833 C CA . LEU N 2 261 ? 153.693 217.060 237.510 1.00 37.81 ? 261 LEU N CA 1 +ATOM 43834 C C . LEU N 2 261 ? 152.336 216.368 237.539 1.00 44.31 ? 261 LEU N C 1 +ATOM 43835 O O . LEU N 2 261 ? 151.985 215.660 236.590 1.00 48.80 ? 261 LEU N O 1 +ATOM 43836 C CB . LEU N 2 261 ? 154.727 216.231 238.271 1.00 40.00 ? 261 LEU N CB 1 +ATOM 43837 C CG . LEU N 2 261 ? 156.120 216.128 237.644 1.00 37.87 ? 261 LEU N CG 1 +ATOM 43838 C CD1 . LEU N 2 261 ? 156.709 217.503 237.378 1.00 42.09 ? 261 LEU N CD1 1 +ATOM 43839 C CD2 . LEU N 2 261 ? 157.046 215.307 238.521 1.00 35.89 ? 261 LEU N CD2 1 +ATOM 43840 N N . GLY N 2 262 ? 151.567 216.553 238.605 1.00 47.19 ? 262 GLY N N 1 +ATOM 43841 C CA . GLY N 2 262 ? 150.249 215.965 238.713 1.00 41.76 ? 262 GLY N CA 1 +ATOM 43842 C C . GLY N 2 262 ? 150.219 214.779 239.661 1.00 47.00 ? 262 GLY N C 1 +ATOM 43843 O O . GLY N 2 262 ? 151.236 214.334 240.198 1.00 53.45 ? 262 GLY N O 1 +ATOM 43844 N N . PHE N 2 263 ? 149.003 214.270 239.868 1.00 46.91 ? 263 PHE N N 1 +ATOM 43845 C CA . PHE N 2 263 ? 148.812 213.129 240.757 1.00 41.50 ? 263 PHE N CA 1 +ATOM 43846 C C . PHE N 2 263 ? 149.462 211.875 240.190 1.00 43.03 ? 263 PHE N C 1 +ATOM 43847 O O . PHE N 2 263 ? 150.199 211.173 240.893 1.00 54.34 ? 263 PHE N O 1 +ATOM 43848 C CB . PHE N 2 263 ? 147.321 212.897 240.992 1.00 47.63 ? 263 PHE N CB 1 +ATOM 43849 C CG . PHE N 2 263 ? 147.025 211.905 242.076 1.00 48.13 ? 263 PHE N CG 1 +ATOM 43850 C CD1 . PHE N 2 263 ? 146.901 212.312 243.390 1.00 53.80 ? 263 PHE N CD1 1 +ATOM 43851 C CD2 . PHE N 2 263 ? 146.870 210.563 241.780 1.00 47.09 ? 263 PHE N CD2 1 +ATOM 43852 C CE1 . PHE N 2 263 ? 146.625 211.401 244.387 1.00 51.14 ? 263 PHE N CE1 1 +ATOM 43853 C CE2 . PHE N 2 263 ? 146.596 209.648 242.775 1.00 47.20 ? 263 PHE N CE2 1 +ATOM 43854 C CZ . PHE N 2 263 ? 146.474 210.068 244.079 1.00 46.13 ? 263 PHE N CZ 1 +ATOM 43855 N N . ALA N 2 264 ? 149.201 211.576 238.920 1.00 37.20 ? 264 ALA N N 1 +ATOM 43856 C CA . ALA N 2 264 ? 149.746 210.385 238.288 1.00 34.80 ? 264 ALA N CA 1 +ATOM 43857 C C . ALA N 2 264 ? 151.182 210.563 237.820 1.00 41.57 ? 264 ALA N C 1 +ATOM 43858 O O . ALA N 2 264 ? 151.853 209.564 237.543 1.00 49.90 ? 264 ALA N O 1 +ATOM 43859 C CB . ALA N 2 264 ? 148.873 209.971 237.100 1.00 40.42 ? 264 ALA N CB 1 +ATOM 43860 N N . GLY N 2 265 ? 151.669 211.801 237.726 1.00 43.95 ? 265 GLY N N 1 +ATOM 43861 C CA . GLY N 2 265 ? 153.050 212.013 237.333 1.00 43.10 ? 265 GLY N CA 1 +ATOM 43862 C C . GLY N 2 265 ? 154.041 211.790 238.453 1.00 46.38 ? 265 GLY N C 1 +ATOM 43863 O O . GLY N 2 265 ? 155.188 211.411 238.199 1.00 53.70 ? 265 GLY N O 1 +ATOM 43864 N N . LEU N 2 266 ? 153.625 212.014 239.698 1.00 38.32 ? 266 LEU N N 1 +ATOM 43865 C CA . LEU N 2 266 ? 154.504 211.815 240.841 1.00 37.26 ? 266 LEU N CA 1 +ATOM 43866 C C . LEU N 2 266 ? 154.512 210.380 241.343 1.00 42.93 ? 266 LEU N C 1 +ATOM 43867 O O . LEU N 2 266 ? 155.399 210.017 242.123 1.00 55.00 ? 266 LEU N O 1 +ATOM 43868 C CB . LEU N 2 266 ? 154.103 212.747 241.987 1.00 35.16 ? 266 LEU N CB 1 +ATOM 43869 C CG . LEU N 2 266 ? 154.725 214.142 241.982 1.00 36.73 ? 266 LEU N CG 1 +ATOM 43870 C CD1 . LEU N 2 266 ? 154.150 214.981 243.107 1.00 39.81 ? 266 LEU N CD1 1 +ATOM 43871 C CD2 . LEU N 2 266 ? 156.232 214.050 242.097 1.00 43.86 ? 266 LEU N CD2 1 +ATOM 43872 N N . ILE N 2 267 ? 153.546 209.559 240.923 1.00 37.13 ? 267 ILE N N 1 +ATOM 43873 C CA . ILE N 2 267 ? 153.546 208.146 241.293 1.00 34.18 ? 267 ILE N CA 1 +ATOM 43874 C C . ILE N 2 267 ? 154.529 207.336 240.466 1.00 46.00 ? 267 ILE N C 1 +ATOM 43875 O O . ILE N 2 267 ? 154.804 206.178 240.803 1.00 50.23 ? 267 ILE N O 1 +ATOM 43876 C CB . ILE N 2 267 ? 152.129 207.558 241.160 1.00 32.71 ? 267 ILE N CB 1 +ATOM 43877 C CG1 . ILE N 2 267 ? 151.914 206.435 242.174 1.00 37.71 ? 267 ILE N CG1 1 +ATOM 43878 C CG2 . ILE N 2 267 ? 151.880 207.063 239.742 1.00 43.65 ? 267 ILE N CG2 1 +ATOM 43879 C CD1 . ILE N 2 267 ? 150.464 206.047 242.351 1.00 46.71 ? 267 ILE N CD1 1 +ATOM 43880 N N . LYS N 2 268 ? 155.076 207.919 239.401 1.00 53.65 ? 268 LYS N N 1 +ATOM 43881 C CA . LYS N 2 268 ? 156.019 207.241 238.522 1.00 49.77 ? 268 LYS N CA 1 +ATOM 43882 C C . LYS N 2 268 ? 157.468 207.605 238.815 1.00 55.10 ? 268 LYS N C 1 +ATOM 43883 O O . LYS N 2 268 ? 158.355 206.761 238.646 1.00 63.30 ? 268 LYS N O 1 +ATOM 43884 C CB . LYS N 2 268 ? 155.686 207.569 237.059 1.00 44.14 ? 268 LYS N CB 1 +ATOM 43885 C CG . LYS N 2 268 ? 156.803 207.322 236.060 1.00 56.26 ? 268 LYS N CG 1 +ATOM 43886 C CD . LYS N 2 268 ? 156.238 206.951 234.697 1.00 58.60 ? 268 LYS N CD 1 +ATOM 43887 C CE . LYS N 2 268 ? 157.303 206.338 233.804 1.00 56.74 ? 268 LYS N CE 1 +ATOM 43888 N NZ . LYS N 2 268 ? 157.963 205.170 234.451 1.00 58.21 1 268 LYS N NZ 1 +ATOM 43889 N N . LEU N 2 269 ? 157.725 208.829 239.280 1.00 49.68 ? 269 LEU N N 1 +ATOM 43890 C CA . LEU N 2 269 ? 159.087 209.265 239.562 1.00 50.77 ? 269 LEU N CA 1 +ATOM 43891 C C . LEU N 2 269 ? 159.684 208.580 240.786 1.00 47.71 ? 269 LEU N C 1 +ATOM 43892 O O . LEU N 2 269 ? 160.910 208.548 240.924 1.00 53.65 ? 269 LEU N O 1 +ATOM 43893 C CB . LEU N 2 269 ? 159.118 210.780 239.754 1.00 52.97 ? 269 LEU N CB 1 +ATOM 43894 C CG . LEU N 2 269 ? 160.473 211.475 239.625 1.00 54.66 ? 269 LEU N CG 1 +ATOM 43895 C CD1 . LEU N 2 269 ? 161.154 211.067 238.330 1.00 51.78 ? 269 LEU N CD1 1 +ATOM 43896 C CD2 . LEU N 2 269 ? 160.311 212.983 239.698 1.00 52.42 ? 269 LEU N CD2 1 +ATOM 43897 N N . LEU N 2 270 ? 158.852 208.031 241.674 1.00 48.32 ? 270 LEU N N 1 +ATOM 43898 C CA . LEU N 2 270 ? 159.332 207.419 242.903 1.00 55.98 ? 270 LEU N CA 1 +ATOM 43899 C C . LEU N 2 270 ? 159.358 205.898 242.865 1.00 57.77 ? 270 LEU N C 1 +ATOM 43900 O O . LEU N 2 270 ? 160.130 205.295 243.618 1.00 63.50 ? 270 LEU N O 1 +ATOM 43901 C CB . LEU N 2 270 ? 158.475 207.876 244.091 1.00 57.72 ? 270 LEU N CB 1 +ATOM 43902 C CG . LEU N 2 270 ? 158.183 209.378 244.138 1.00 56.02 ? 270 LEU N CG 1 +ATOM 43903 C CD1 . LEU N 2 270 ? 157.255 209.714 245.293 1.00 57.50 ? 270 LEU N CD1 1 +ATOM 43904 C CD2 . LEU N 2 270 ? 159.471 210.175 244.232 1.00 53.60 ? 270 LEU N CD2 1 +ATOM 43905 N N . ARG N 2 271 ? 158.542 205.269 242.015 1.00 54.64 ? 271 ARG N N 1 +ATOM 43906 C CA . ARG N 2 271 ? 158.583 203.835 241.748 1.00 52.76 ? 271 ARG N CA 1 +ATOM 43907 C C . ARG N 2 271 ? 158.391 202.992 243.005 1.00 57.86 ? 271 ARG N C 1 +ATOM 43908 O O . ARG N 2 271 ? 159.344 202.360 243.477 1.00 68.64 ? 271 ARG N O 1 +ATOM 43909 C CB . ARG N 2 271 ? 159.904 203.466 241.071 1.00 54.26 ? 271 ARG N CB 1 +ATOM 43910 C CG . ARG N 2 271 ? 160.295 204.398 239.938 1.00 59.66 ? 271 ARG N CG 1 +ATOM 43911 C CD . ARG N 2 271 ? 161.740 204.188 239.518 1.00 65.84 ? 271 ARG N CD 1 +ATOM 43912 N NE . ARG N 2 271 ? 162.059 204.900 238.286 1.00 71.86 ? 271 ARG N NE 1 +ATOM 43913 C CZ . ARG N 2 271 ? 162.898 205.925 238.207 1.00 69.50 ? 271 ARG N CZ 1 +ATOM 43914 N NH1 . ARG N 2 271 ? 163.523 206.389 239.276 1.00 65.60 1 271 ARG N NH1 1 +ATOM 43915 N NH2 . ARG N 2 271 ? 163.114 206.497 237.026 1.00 66.02 ? 271 ARG N NH2 1 +ATOM 43916 N N . PRO N 2 272 ? 157.187 202.956 243.579 1.00 46.07 ? 272 PRO N N 1 +ATOM 43917 C CA . PRO N 2 272 ? 156.937 202.067 244.723 1.00 51.58 ? 272 PRO N CA 1 +ATOM 43918 C C . PRO N 2 272 ? 156.642 200.655 244.237 1.00 56.12 ? 272 PRO N C 1 +ATOM 43919 O O . PRO N 2 272 ? 155.719 200.439 243.449 1.00 64.85 ? 272 PRO N O 1 +ATOM 43920 C CB . PRO N 2 272 ? 155.714 202.693 245.404 1.00 59.23 ? 272 PRO N CB 1 +ATOM 43921 C CG . PRO N 2 272 ? 155.143 203.689 244.406 1.00 59.45 ? 272 PRO N CG 1 +ATOM 43922 C CD . PRO N 2 272 ? 155.970 203.662 243.156 1.00 51.49 ? 272 PRO N CD 1 +ATOM 43923 N N . SER N 2 273 ? 157.431 199.689 244.706 1.00 66.89 ? 273 SER N N 1 +ATOM 43924 C CA . SER N 2 273 ? 157.406 198.358 244.111 1.00 70.62 ? 273 SER N CA 1 +ATOM 43925 C C . SER N 2 273 ? 156.999 197.244 245.064 1.00 69.36 ? 273 SER N C 1 +ATOM 43926 O O . SER N 2 273 ? 156.062 196.496 244.761 1.00 74.22 ? 273 SER N O 1 +ATOM 43927 C CB . SER N 2 273 ? 158.784 198.040 243.510 1.00 72.10 ? 273 SER N CB 1 +ATOM 43928 O OG . SER N 2 273 ? 159.763 197.925 244.527 1.00 75.30 ? 273 SER N OG 1 +ATOM 43929 N N . ASP N 2 274 ? 157.670 197.099 246.208 1.00 75.06 ? 274 ASP N N 1 +ATOM 43930 C CA . ASP N 2 274 ? 157.759 195.774 246.827 1.00 81.84 ? 274 ASP N CA 1 +ATOM 43931 C C . ASP N 2 274 ? 156.546 195.395 247.677 1.00 82.84 ? 274 ASP N C 1 +ATOM 43932 O O . ASP N 2 274 ? 155.789 194.488 247.320 1.00 84.87 ? 274 ASP N O 1 +ATOM 43933 C CB . ASP N 2 274 ? 159.039 195.692 247.667 1.00 85.53 ? 274 ASP N CB 1 +ATOM 43934 C CG . ASP N 2 274 ? 159.531 194.268 247.847 1.00 87.37 ? 274 ASP N CG 1 +ATOM 43935 O OD1 . ASP N 2 274 ? 158.691 193.347 247.938 1.00 85.26 ? 274 ASP N OD1 1 +ATOM 43936 O OD2 . ASP N 2 274 ? 160.763 194.069 247.902 1.00 86.40 -1 274 ASP N OD2 1 +ATOM 43937 N N . LYS N 2 275 ? 156.340 196.076 248.807 1.00 64.43 ? 275 LYS N N 1 +ATOM 43938 C CA . LYS N 2 275 ? 155.469 195.525 249.842 1.00 60.59 ? 275 LYS N CA 1 +ATOM 43939 C C . LYS N 2 275 ? 154.234 196.370 250.122 1.00 63.18 ? 275 LYS N C 1 +ATOM 43940 O O . LYS N 2 275 ? 153.113 195.883 249.949 1.00 71.54 ? 275 LYS N O 1 +ATOM 43941 C CB . LYS N 2 275 ? 156.276 195.334 251.133 1.00 61.33 ? 275 LYS N CB 1 +ATOM 43942 C CG . LYS N 2 275 ? 157.223 194.151 251.108 1.00 65.31 ? 275 LYS N CG 1 +ATOM 43943 C CD . LYS N 2 275 ? 157.929 193.993 252.442 1.00 66.48 ? 275 LYS N CD 1 +ATOM 43944 C CE . LYS N 2 275 ? 158.885 192.814 252.426 1.00 65.30 ? 275 LYS N CE 1 +ATOM 43945 N NZ . LYS N 2 275 ? 158.160 191.515 252.385 1.00 67.32 1 275 LYS N NZ 1 +ATOM 43946 N N . THR N 2 276 ? 154.401 197.622 250.544 1.00 55.10 ? 276 THR N N 1 +ATOM 43947 C CA . THR N 2 276 ? 153.272 198.415 251.011 1.00 54.50 ? 276 THR N CA 1 +ATOM 43948 C C . THR N 2 276 ? 153.425 199.877 250.606 1.00 58.19 ? 276 THR N C 1 +ATOM 43949 O O . THR N 2 276 ? 152.634 200.720 251.046 1.00 64.23 ? 276 THR N O 1 +ATOM 43950 C CB . THR N 2 276 ? 153.133 198.281 252.541 1.00 54.28 ? 276 THR N CB 1 +ATOM 43951 O OG1 . THR N 2 276 ? 153.279 196.905 252.910 1.00 62.01 ? 276 THR N OG1 1 +ATOM 43952 C CG2 . THR N 2 276 ? 151.756 198.728 253.019 1.00 54.39 ? 276 THR N CG2 1 +ATOM 43953 N N . GLN N 2 277 ? 154.410 200.202 249.770 1.00 52.32 ? 277 GLN N N 1 +ATOM 43954 C CA . GLN N 2 277 ? 154.719 201.594 249.482 1.00 51.06 ? 277 GLN N CA 1 +ATOM 43955 C C . GLN N 2 277 ? 153.683 202.257 248.585 1.00 58.38 ? 277 GLN N C 1 +ATOM 43956 O O . GLN N 2 277 ? 153.684 203.487 248.469 1.00 66.01 ? 277 GLN N O 1 +ATOM 43957 C CB . GLN N 2 277 ? 156.105 201.687 248.849 1.00 57.31 ? 277 GLN N CB 1 +ATOM 43958 C CG . GLN N 2 277 ? 157.237 201.329 249.799 1.00 61.22 ? 277 GLN N CG 1 +ATOM 43959 C CD . GLN N 2 277 ? 158.333 200.529 249.128 1.00 62.72 ? 277 GLN N CD 1 +ATOM 43960 O OE1 . GLN N 2 277 ? 158.854 200.922 248.085 1.00 68.47 ? 277 GLN N OE1 1 +ATOM 43961 N NE2 . GLN N 2 277 ? 158.698 199.403 249.730 1.00 57.82 ? 277 GLN N NE2 1 +ATOM 43962 N N . LEU N 2 278 ? 152.805 201.484 247.951 1.00 55.08 ? 278 LEU N N 1 +ATOM 43963 C CA . LEU N 2 278 ? 151.809 202.074 247.065 1.00 52.85 ? 278 LEU N CA 1 +ATOM 43964 C C . LEU N 2 278 ? 150.645 202.683 247.846 1.00 60.67 ? 278 LEU N C 1 +ATOM 43965 O O . LEU N 2 278 ? 150.315 203.854 247.615 1.00 69.32 ? 278 LEU N O 1 +ATOM 43966 C CB . LEU N 2 278 ? 151.305 201.044 246.049 1.00 49.82 ? 278 LEU N CB 1 +ATOM 43967 C CG . LEU N 2 278 ? 150.626 201.639 244.818 1.00 50.84 ? 278 LEU N CG 1 +ATOM 43968 C CD1 . LEU N 2 278 ? 151.618 202.464 244.020 1.00 54.04 ? 278 LEU N CD1 1 +ATOM 43969 C CD2 . LEU N 2 278 ? 150.015 200.547 243.960 1.00 57.18 ? 278 LEU N CD2 1 +ATOM 43970 N N . PRO N 2 279 ? 149.980 201.950 248.755 1.00 52.12 ? 279 PRO N N 1 +ATOM 43971 C CA . PRO N 2 279 ? 148.887 202.586 249.516 1.00 54.78 ? 279 PRO N CA 1 +ATOM 43972 C C . PRO N 2 279 ? 149.339 203.771 250.353 1.00 55.91 ? 279 PRO N C 1 +ATOM 43973 O O . PRO N 2 279 ? 148.617 204.773 250.451 1.00 63.41 ? 279 PRO N O 1 +ATOM 43974 C CB . PRO N 2 279 ? 148.362 201.443 250.394 1.00 49.94 ? 279 PRO N CB 1 +ATOM 43975 C CG . PRO N 2 279 ? 148.785 200.206 249.703 1.00 47.22 ? 279 PRO N CG 1 +ATOM 43976 C CD . PRO N 2 279 ? 150.112 200.527 249.112 1.00 44.22 ? 279 PRO N CD 1 +ATOM 43977 N N . ALA N 2 280 ? 150.527 203.683 250.958 1.00 41.26 ? 280 ALA N N 1 +ATOM 43978 C CA . ALA N 2 280 ? 151.014 204.770 251.799 1.00 40.29 ? 280 ALA N CA 1 +ATOM 43979 C C . ALA N 2 280 ? 151.265 206.030 250.983 1.00 48.46 ? 280 ALA N C 1 +ATOM 43980 O O . ALA N 2 280 ? 150.942 207.140 251.424 1.00 62.04 ? 280 ALA N O 1 +ATOM 43981 C CB . ALA N 2 280 ? 152.285 204.339 252.528 1.00 45.81 ? 280 ALA N CB 1 +ATOM 43982 N N . LEU N 2 281 ? 151.843 205.879 249.789 1.00 34.34 ? 281 LEU N N 1 +ATOM 43983 C CA . LEU N 2 281 ? 152.091 207.038 248.938 1.00 40.13 ? 281 LEU N CA 1 +ATOM 43984 C C . LEU N 2 281 ? 150.787 207.684 248.489 1.00 49.85 ? 281 LEU N C 1 +ATOM 43985 O O . LEU N 2 281 ? 150.681 208.916 248.443 1.00 57.85 ? 281 LEU N O 1 +ATOM 43986 C CB . LEU N 2 281 ? 152.934 206.626 247.732 1.00 36.52 ? 281 LEU N CB 1 +ATOM 43987 C CG . LEU N 2 281 ? 153.415 207.755 246.826 1.00 38.32 ? 281 LEU N CG 1 +ATOM 43988 C CD1 . LEU N 2 281 ? 153.988 208.890 247.654 1.00 45.27 ? 281 LEU N CD1 1 +ATOM 43989 C CD2 . LEU N 2 281 ? 154.447 207.231 245.847 1.00 46.52 ? 281 LEU N CD2 1 +ATOM 43990 N N . ARG N 2 282 ? 149.785 206.869 248.147 1.00 45.16 ? 282 ARG N N 1 +ATOM 43991 C CA . ARG N 2 282 ? 148.484 207.413 247.775 1.00 42.76 ? 282 ARG N CA 1 +ATOM 43992 C C . ARG N 2 282 ? 147.859 208.173 248.936 1.00 52.07 ? 282 ARG N C 1 +ATOM 43993 O O . ARG N 2 282 ? 147.301 209.262 248.748 1.00 62.83 ? 282 ARG N O 1 +ATOM 43994 C CB . ARG N 2 282 ? 147.557 206.291 247.312 1.00 37.94 ? 282 ARG N CB 1 +ATOM 43995 C CG . ARG N 2 282 ? 148.057 205.530 246.099 1.00 43.16 ? 282 ARG N CG 1 +ATOM 43996 C CD . ARG N 2 282 ? 147.061 204.472 245.656 1.00 52.44 ? 282 ARG N CD 1 +ATOM 43997 N NE . ARG N 2 282 ? 145.741 205.034 245.395 1.00 59.05 ? 282 ARG N NE 1 +ATOM 43998 C CZ . ARG N 2 282 ? 145.296 205.374 244.193 1.00 55.63 ? 282 ARG N CZ 1 +ATOM 43999 N NH1 . ARG N 2 282 ? 146.043 205.226 243.111 1.00 52.36 1 282 ARG N NH1 1 +ATOM 44000 N NH2 . ARG N 2 282 ? 144.071 205.875 244.073 1.00 51.40 ? 282 ARG N NH2 1 +ATOM 44001 N N . ASN N 2 283 ? 147.951 207.619 250.147 1.00 44.65 ? 283 ASN N N 1 +ATOM 44002 C CA . ASN N 2 283 ? 147.422 208.313 251.316 1.00 41.45 ? 283 ASN N CA 1 +ATOM 44003 C C . ASN N 2 283 ? 148.141 209.637 251.545 1.00 38.81 ? 283 ASN N C 1 +ATOM 44004 O O . ASN N 2 283 ? 147.505 210.654 251.847 1.00 49.01 ? 283 ASN N O 1 +ATOM 44005 C CB . ASN N 2 283 ? 147.534 207.419 252.549 1.00 47.61 ? 283 ASN N CB 1 +ATOM 44006 C CG . ASN N 2 283 ? 146.439 206.374 252.612 1.00 51.33 ? 283 ASN N CG 1 +ATOM 44007 O OD1 . ASN N 2 283 ? 145.281 206.654 252.303 1.00 58.86 ? 283 ASN N OD1 1 +ATOM 44008 N ND2 . ASN N 2 283 ? 146.798 205.165 253.022 1.00 47.55 ? 283 ASN N ND2 1 +ATOM 44009 N N . ALA N 2 284 ? 149.467 209.647 251.396 1.00 38.92 ? 284 ALA N N 1 +ATOM 44010 C CA . ALA N 2 284 ? 150.223 210.879 251.595 1.00 48.67 ? 284 ALA N CA 1 +ATOM 44011 C C . ALA N 2 284 ? 149.847 211.937 250.564 1.00 51.90 ? 284 ALA N C 1 +ATOM 44012 O O . ALA N 2 284 ? 149.680 213.116 250.902 1.00 58.29 ? 284 ALA N O 1 +ATOM 44013 C CB . ALA N 2 284 ? 151.721 210.589 251.542 1.00 50.40 ? 284 ALA N CB 1 +ATOM 44014 N N . LEU N 2 285 ? 149.713 211.538 249.299 1.00 48.12 ? 285 LEU N N 1 +ATOM 44015 C CA . LEU N 2 285 ? 149.345 212.505 248.271 1.00 44.85 ? 285 LEU N CA 1 +ATOM 44016 C C . LEU N 2 285 ? 147.924 213.012 248.461 1.00 42.35 ? 285 LEU N C 1 +ATOM 44017 O O . LEU N 2 285 ? 147.635 214.172 248.148 1.00 44.59 ? 285 LEU N O 1 +ATOM 44018 C CB . LEU N 2 285 ? 149.515 211.895 246.883 1.00 38.39 ? 285 LEU N CB 1 +ATOM 44019 C CG . LEU N 2 285 ? 150.959 211.860 246.385 1.00 42.71 ? 285 LEU N CG 1 +ATOM 44020 C CD1 . LEU N 2 285 ? 151.153 210.757 245.359 1.00 50.01 ? 285 LEU N CD1 1 +ATOM 44021 C CD2 . LEU N 2 285 ? 151.358 213.210 245.811 1.00 45.41 ? 285 LEU N CD2 1 +ATOM 44022 N N . SER N 2 286 ? 147.022 212.166 248.960 1.00 45.64 ? 286 SER N N 1 +ATOM 44023 C CA . SER N 2 286 ? 145.677 212.636 249.267 1.00 46.20 ? 286 SER N CA 1 +ATOM 44024 C C . SER N 2 286 ? 145.688 213.617 250.434 1.00 42.02 ? 286 SER N C 1 +ATOM 44025 O O . SER N 2 286 ? 144.930 214.593 250.440 1.00 48.20 ? 286 SER N O 1 +ATOM 44026 C CB . SER N 2 286 ? 144.764 211.449 249.569 1.00 52.41 ? 286 SER N CB 1 +ATOM 44027 O OG . SER N 2 286 ? 144.566 210.650 248.415 1.00 55.38 ? 286 SER N OG 1 +ATOM 44028 N N . ALA N 2 287 ? 146.541 213.375 251.430 1.00 42.04 ? 287 ALA N N 1 +ATOM 44029 C CA . ALA N 2 287 ? 146.578 214.215 252.620 1.00 41.37 ? 287 ALA N CA 1 +ATOM 44030 C C . ALA N 2 287 ? 147.436 215.462 252.457 1.00 42.91 ? 287 ALA N C 1 +ATOM 44031 O O . ALA N 2 287 ? 147.447 216.303 253.362 1.00 52.01 ? 287 ALA N O 1 +ATOM 44032 C CB . ALA N 2 287 ? 147.083 213.405 253.815 1.00 50.06 ? 287 ALA N CB 1 +ATOM 44033 N N . ILE N 2 288 ? 148.165 215.596 251.346 1.00 51.74 ? 288 ILE N N 1 +ATOM 44034 C CA . ILE N 2 288 ? 148.975 216.786 251.105 1.00 53.89 ? 288 ILE N CA 1 +ATOM 44035 C C . ILE N 2 288 ? 148.174 218.084 251.144 1.00 41.52 ? 288 ILE N C 1 +ATOM 44036 O O . ILE N 2 288 ? 148.767 219.163 251.221 1.00 38.12 ? 288 ILE N O 1 +ATOM 44037 C CB . ILE N 2 288 ? 149.712 216.667 249.751 1.00 50.57 ? 288 ILE N CB 1 +ATOM 44038 C CG1 . ILE N 2 288 ? 151.009 217.474 249.770 1.00 46.08 ? 288 ILE N CG1 1 +ATOM 44039 C CG2 . ILE N 2 288 ? 148.826 217.134 248.611 1.00 45.99 ? 288 ILE N CG2 1 +ATOM 44040 C CD1 . ILE N 2 288 ? 151.904 217.211 248.583 1.00 51.63 ? 288 ILE N CD1 1 +ATOM 44041 N N . ASN N 2 289 ? 146.843 218.011 251.098 1.00 41.43 ? 289 ASN N N 1 +ATOM 44042 C CA . ASN N 2 289 ? 146.026 219.218 251.129 1.00 36.94 ? 289 ASN N CA 1 +ATOM 44043 C C . ASN N 2 289 ? 145.964 219.842 252.517 1.00 48.65 ? 289 ASN N C 1 +ATOM 44044 O O . ASN N 2 289 ? 145.759 221.055 252.635 1.00 52.42 ? 289 ASN N O 1 +ATOM 44045 C CB . ASN N 2 289 ? 144.611 218.902 250.642 1.00 44.15 ? 289 ASN N CB 1 +ATOM 44046 C CG . ASN N 2 289 ? 143.901 220.118 250.091 1.00 53.62 ? 289 ASN N CG 1 +ATOM 44047 O OD1 . ASN N 2 289 ? 144.391 221.241 250.199 1.00 57.58 ? 289 ASN N OD1 1 +ATOM 44048 N ND2 . ASN N 2 289 ? 142.735 219.901 249.495 1.00 56.96 ? 289 ASN N ND2 1 +ATOM 44049 N N . ARG N 2 290 ? 146.143 219.049 253.572 1.00 62.50 ? 290 ARG N N 1 +ATOM 44050 C CA . ARG N 2 290 ? 145.960 219.548 254.929 1.00 56.56 ? 290 ARG N CA 1 +ATOM 44051 C C . ARG N 2 290 ? 147.228 219.394 255.758 1.00 55.93 ? 290 ARG N C 1 +ATOM 44052 O O . ARG N 2 290 ? 147.172 218.973 256.918 1.00 58.14 ? 290 ARG N O 1 +ATOM 44053 C CB . ARG N 2 290 ? 144.791 218.825 255.598 1.00 54.42 ? 290 ARG N CB 1 +ATOM 44054 C CG . ARG N 2 290 ? 143.473 219.015 254.872 1.00 58.31 ? 290 ARG N CG 1 +ATOM 44055 C CD . ARG N 2 290 ? 142.531 217.847 255.086 1.00 58.13 ? 290 ARG N CD 1 +ATOM 44056 N NE . ARG N 2 290 ? 141.335 217.978 254.264 1.00 58.86 ? 290 ARG N NE 1 +ATOM 44057 C CZ . ARG N 2 290 ? 140.111 218.144 254.743 1.00 59.05 ? 290 ARG N CZ 1 +ATOM 44058 N NH1 . ARG N 2 290 ? 139.878 218.189 256.044 1.00 56.93 1 290 ARG N NH1 1 +ATOM 44059 N NH2 . ARG N 2 290 ? 139.094 218.270 253.895 1.00 62.90 ? 290 ARG N NH2 1 +ATOM 44060 N N . THR N 2 291 ? 148.371 219.731 255.170 1.00 56.65 ? 291 THR N N 1 +ATOM 44061 C CA . THR N 2 291 ? 149.661 219.694 255.844 1.00 56.13 ? 291 THR N CA 1 +ATOM 44062 C C . THR N 2 291 ? 150.179 221.116 255.991 1.00 61.84 ? 291 THR N C 1 +ATOM 44063 O O . THR N 2 291 ? 150.212 221.871 255.014 1.00 65.62 ? 291 THR N O 1 +ATOM 44064 C CB . THR N 2 291 ? 150.661 218.839 255.063 1.00 62.04 ? 291 THR N CB 1 +ATOM 44065 O OG1 . THR N 2 291 ? 150.302 217.457 255.175 1.00 64.19 ? 291 THR N OG1 1 +ATOM 44066 C CG2 . THR N 2 291 ? 152.071 219.041 255.591 1.00 64.05 ? 291 THR N CG2 1 +ATOM 44067 N N . HIS N 2 292 ? 150.587 221.478 257.202 1.00 60.76 ? 292 HIS N N 1 +ATOM 44068 C CA . HIS N 2 292 ? 150.986 222.841 257.510 1.00 57.02 ? 292 HIS N CA 1 +ATOM 44069 C C . HIS N 2 292 ? 152.502 222.944 257.612 1.00 61.44 ? 292 HIS N C 1 +ATOM 44070 O O . HIS N 2 292 ? 153.217 221.947 257.736 1.00 67.25 ? 292 HIS N O 1 +ATOM 44071 C CB . HIS N 2 292 ? 150.339 223.315 258.815 1.00 61.12 ? 292 HIS N CB 1 +ATOM 44072 C CG . HIS N 2 292 ? 148.866 223.553 258.708 1.00 64.24 ? 292 HIS N CG 1 +ATOM 44073 N ND1 . HIS N 2 292 ? 148.321 224.813 258.584 1.00 62.30 ? 292 HIS N ND1 1 +ATOM 44074 C CD2 . HIS N 2 292 ? 147.822 222.691 258.718 1.00 69.30 ? 292 HIS N CD2 1 +ATOM 44075 C CE1 . HIS N 2 292 ? 147.006 224.716 258.518 1.00 68.08 ? 292 HIS N CE1 1 +ATOM 44076 N NE2 . HIS N 2 292 ? 146.677 223.439 258.597 1.00 70.54 ? 292 HIS N NE2 1 +ATOM 44077 N N . PHE N 2 293 ? 152.981 224.184 257.563 1.00 68.63 ? 293 PHE N N 1 +ATOM 44078 C CA . PHE N 2 293 ? 154.409 224.478 257.657 1.00 68.39 ? 293 PHE N CA 1 +ATOM 44079 C C . PHE N 2 293 ? 154.546 225.932 258.070 1.00 69.56 ? 293 PHE N C 1 +ATOM 44080 O O . PHE N 2 293 ? 154.149 226.824 257.315 1.00 72.62 ? 293 PHE N O 1 +ATOM 44081 C CB . PHE N 2 293 ? 155.102 224.214 256.320 1.00 68.50 ? 293 PHE N CB 1 +ATOM 44082 C CG . PHE N 2 293 ? 156.567 224.543 256.314 1.00 71.16 ? 293 PHE N CG 1 +ATOM 44083 C CD1 . PHE N 2 293 ? 157.506 223.590 256.667 1.00 72.99 ? 293 PHE N CD1 1 +ATOM 44084 C CD2 . PHE N 2 293 ? 157.006 225.804 255.945 1.00 73.59 ? 293 PHE N CD2 1 +ATOM 44085 C CE1 . PHE N 2 293 ? 158.855 223.888 256.659 1.00 74.34 ? 293 PHE N CE1 1 +ATOM 44086 C CE2 . PHE N 2 293 ? 158.354 226.109 255.935 1.00 75.98 ? 293 PHE N CE2 1 +ATOM 44087 C CZ . PHE N 2 293 ? 159.279 225.150 256.292 1.00 75.76 ? 293 PHE N CZ 1 +ATOM 44088 N N . LYS N 2 294 ? 155.102 226.178 259.257 1.00 84.02 ? 294 LYS N N 1 +ATOM 44089 C CA . LYS N 2 294 ? 155.154 227.527 259.805 1.00 87.85 ? 294 LYS N CA 1 +ATOM 44090 C C . LYS N 2 294 ? 156.575 228.068 259.894 1.00 87.33 ? 294 LYS N C 1 +ATOM 44091 O O . LYS N 2 294 ? 156.885 229.082 259.263 1.00 88.80 ? 294 LYS N O 1 +ATOM 44092 C CB . LYS N 2 294 ? 154.488 227.552 261.189 1.00 89.34 ? 294 LYS N CB 1 +ATOM 44093 C CG . LYS N 2 294 ? 154.755 228.812 262.001 1.00 88.88 ? 294 LYS N CG 1 +ATOM 44094 C CD . LYS N 2 294 ? 154.171 230.045 261.330 1.00 89.67 ? 294 LYS N CD 1 +ATOM 44095 C CE . LYS N 2 294 ? 153.894 231.141 262.346 1.00 91.07 ? 294 LYS N CE 1 +ATOM 44096 N NZ . LYS N 2 294 ? 152.828 230.745 263.307 1.00 91.44 1 294 LYS N NZ 1 +ATOM 44097 N N . SER N 2 295 ? 157.454 227.428 260.666 1.00 82.38 ? 295 SER N N 1 +ATOM 44098 C CA . SER N 2 295 ? 158.838 227.880 260.751 1.00 86.92 ? 295 SER N CA 1 +ATOM 44099 C C . SER N 2 295 ? 159.828 226.825 260.275 1.00 84.35 ? 295 SER N C 1 +ATOM 44100 O O . SER N 2 295 ? 160.557 227.065 259.308 1.00 87.42 ? 295 SER N O 1 +ATOM 44101 C CB . SER N 2 295 ? 159.154 228.302 262.192 1.00 86.44 ? 295 SER N CB 1 +ATOM 44102 O OG . SER N 2 295 ? 158.367 229.415 262.581 1.00 84.32 ? 295 SER N OG 1 +ATOM 44103 N N . ARG N 2 296 ? 159.873 225.661 260.924 1.00 75.62 ? 296 ARG N N 1 +ATOM 44104 C CA . ARG N 2 296 ? 160.790 224.603 260.520 1.00 79.21 ? 296 ARG N CA 1 +ATOM 44105 C C . ARG N 2 296 ? 160.201 223.210 260.704 1.00 80.72 ? 296 ARG N C 1 +ATOM 44106 O O . ARG N 2 296 ? 160.932 222.224 260.543 1.00 86.37 ? 296 ARG N O 1 +ATOM 44107 C CB . ARG N 2 296 ? 162.114 224.708 261.286 1.00 80.91 ? 296 ARG N CB 1 +ATOM 44108 C CG . ARG N 2 296 ? 163.104 225.688 260.674 1.00 81.39 ? 296 ARG N CG 1 +ATOM 44109 C CD . ARG N 2 296 ? 163.660 225.162 259.358 1.00 82.41 ? 296 ARG N CD 1 +ATOM 44110 N NE . ARG N 2 296 ? 164.666 226.051 258.789 1.00 86.10 ? 296 ARG N NE 1 +ATOM 44111 C CZ . ARG N 2 296 ? 165.966 225.976 259.039 1.00 85.67 ? 296 ARG N CZ 1 +ATOM 44112 N NH1 . ARG N 2 296 ? 166.461 225.060 259.855 1.00 84.98 1 296 ARG N NH1 1 +ATOM 44113 N NH2 . ARG N 2 296 ? 166.791 226.841 258.456 1.00 83.72 ? 296 ARG N NH2 1 +ATOM 44114 N N . ASN N 2 297 ? 158.921 223.089 261.042 1.00 72.93 ? 297 ASN N N 1 +ATOM 44115 C CA . ASN N 2 297 ? 158.344 221.812 261.423 1.00 76.20 ? 297 ASN N CA 1 +ATOM 44116 C C . ASN N 2 297 ? 156.969 221.636 260.791 1.00 78.71 ? 297 ASN N C 1 +ATOM 44117 O O . ASN N 2 297 ? 156.319 222.599 260.378 1.00 82.35 ? 297 ASN N O 1 +ATOM 44118 C CB . ASN N 2 297 ? 158.254 221.684 262.951 1.00 78.61 ? 297 ASN N CB 1 +ATOM 44119 C CG . ASN N 2 297 ? 157.524 222.849 263.597 1.00 83.32 ? 297 ASN N CG 1 +ATOM 44120 O OD1 . ASN N 2 297 ? 157.001 223.729 262.913 1.00 85.12 ? 297 ASN N OD1 1 +ATOM 44121 N ND2 . ASN N 2 297 ? 157.499 222.866 264.924 1.00 80.46 ? 297 ASN N ND2 1 +ATOM 44122 N N . ILE N 2 298 ? 156.539 220.379 260.717 1.00 63.97 ? 298 ILE N N 1 +ATOM 44123 C CA . ILE N 2 298 ? 155.251 220.005 260.148 1.00 63.30 ? 298 ILE N CA 1 +ATOM 44124 C C . ILE N 2 298 ? 154.273 219.765 261.288 1.00 70.18 ? 298 ILE N C 1 +ATOM 44125 O O . ILE N 2 298 ? 154.584 219.034 262.237 1.00 75.13 ? 298 ILE N O 1 +ATOM 44126 C CB . ILE N 2 298 ? 155.379 218.754 259.263 1.00 65.70 ? 298 ILE N CB 1 +ATOM 44127 C CG1 . ILE N 2 298 ? 156.546 218.907 258.285 1.00 66.85 ? 298 ILE N CG1 1 +ATOM 44128 C CG2 . ILE N 2 298 ? 154.083 218.495 258.519 1.00 67.56 ? 298 ILE N CG2 1 +ATOM 44129 C CD1 . ILE N 2 298 ? 156.407 220.084 257.350 1.00 71.58 ? 298 ILE N CD1 1 +ATOM 44130 N N . TYR N 2 299 ? 153.093 220.377 261.203 1.00 62.93 ? 299 TYR N N 1 +ATOM 44131 C CA . TYR N 2 299 ? 152.094 220.257 262.255 1.00 60.27 ? 299 TYR N CA 1 +ATOM 44132 C C . TYR N 2 299 ? 150.696 220.268 261.655 1.00 61.19 ? 299 TYR N C 1 +ATOM 44133 O O . TYR N 2 299 ? 150.488 220.735 260.534 1.00 69.77 ? 299 TYR N O 1 +ATOM 44134 C CB . TYR N 2 299 ? 152.231 221.379 263.292 1.00 59.14 ? 299 TYR N CB 1 +ATOM 44135 C CG . TYR N 2 299 ? 151.890 222.761 262.785 1.00 58.35 ? 299 TYR N CG 1 +ATOM 44136 C CD1 . TYR N 2 299 ? 152.771 223.463 261.978 1.00 63.36 ? 299 TYR N CD1 1 +ATOM 44137 C CD2 . TYR N 2 299 ? 150.692 223.370 263.129 1.00 62.63 ? 299 TYR N CD2 1 +ATOM 44138 C CE1 . TYR N 2 299 ? 152.465 224.729 261.521 1.00 68.40 ? 299 TYR N CE1 1 +ATOM 44139 C CE2 . TYR N 2 299 ? 150.378 224.635 262.677 1.00 64.96 ? 299 TYR N CE2 1 +ATOM 44140 C CZ . TYR N 2 299 ? 151.268 225.310 261.874 1.00 66.41 ? 299 TYR N CZ 1 +ATOM 44141 O OH . TYR N 2 299 ? 150.956 226.571 261.422 1.00 65.34 ? 299 TYR N OH 1 +ATOM 44142 N N . LEU N 2 300 ? 149.741 219.729 262.410 1.00 63.34 ? 300 LEU N N 1 +ATOM 44143 C CA . LEU N 2 300 ? 148.337 219.739 262.037 1.00 62.65 ? 300 LEU N CA 1 +ATOM 44144 C C . LEU N 2 300 ? 147.556 220.657 262.975 1.00 69.75 ? 300 LEU N C 1 +ATOM 44145 O O . LEU N 2 300 ? 148.103 221.246 263.910 1.00 78.14 ? 300 LEU N O 1 +ATOM 44146 C CB . LEU N 2 300 ? 147.765 218.320 262.054 1.00 64.43 ? 300 LEU N CB 1 +ATOM 44147 C CG . LEU N 2 300 ? 148.528 217.260 261.260 1.00 67.14 ? 300 LEU N CG 1 +ATOM 44148 C CD1 . LEU N 2 300 ? 147.773 215.941 261.270 1.00 64.06 ? 300 LEU N CD1 1 +ATOM 44149 C CD2 . LEU N 2 300 ? 148.773 217.728 259.838 1.00 68.23 ? 300 LEU N CD2 1 +ATOM 44150 N N . GLU N 2 301 ? 146.254 220.779 262.721 1.00 80.81 ? 301 GLU N N 1 +ATOM 44151 C CA . GLU N 2 301 ? 145.413 221.668 263.510 1.00 82.10 ? 301 GLU N CA 1 +ATOM 44152 C C . GLU N 2 301 ? 143.968 221.197 263.431 1.00 81.21 ? 301 GLU N C 1 +ATOM 44153 O O . GLU N 2 301 ? 143.553 220.620 262.423 1.00 85.02 ? 301 GLU N O 1 +ATOM 44154 C CB . GLU N 2 301 ? 145.534 223.116 263.020 1.00 84.25 ? 301 GLU N CB 1 +ATOM 44155 C CG . GLU N 2 301 ? 144.871 224.145 263.919 1.00 86.46 ? 301 GLU N CG 1 +ATOM 44156 C CD . GLU N 2 301 ? 145.088 225.564 263.435 1.00 89.18 ? 301 GLU N CD 1 +ATOM 44157 O OE1 . GLU N 2 301 ? 145.713 225.739 262.368 1.00 86.98 ? 301 GLU N OE1 1 +ATOM 44158 O OE2 . GLU N 2 301 ? 144.637 226.503 264.123 1.00 89.87 -1 301 GLU N OE2 1 +ATOM 44159 N N . LYS N 2 302 ? 143.212 221.447 264.497 1.00 85.54 ? 302 LYS N N 1 +ATOM 44160 C CA . LYS N 2 302 ? 141.793 221.142 264.553 1.00 84.88 ? 302 LYS N CA 1 +ATOM 44161 C C . LYS N 2 302 ? 140.978 222.410 264.311 1.00 87.47 ? 302 LYS N C 1 +ATOM 44162 O O . LYS N 2 302 ? 141.506 223.466 263.955 1.00 90.53 ? 302 LYS N O 1 +ATOM 44163 C CB . LYS N 2 302 ? 141.425 220.511 265.897 1.00 83.55 ? 302 LYS N CB 1 +ATOM 44164 C CG . LYS N 2 302 ? 142.281 219.323 266.291 1.00 89.95 ? 302 LYS N CG 1 +ATOM 44165 C CD . LYS N 2 302 ? 141.870 218.781 267.651 1.00 91.56 ? 302 LYS N CD 1 +ATOM 44166 C CE . LYS N 2 302 ? 140.659 217.869 267.540 1.00 89.74 ? 302 LYS N CE 1 +ATOM 44167 N NZ . LYS N 2 302 ? 139.823 217.908 268.771 1.00 86.41 1 302 LYS N NZ 1 +ATOM 44168 N N . ASP N 2 303 ? 139.665 222.298 264.509 1.00 89.64 ? 303 ASP N N 1 +ATOM 44169 C CA . ASP N 2 303 ? 138.777 223.437 264.321 1.00 90.13 ? 303 ASP N CA 1 +ATOM 44170 C C . ASP N 2 303 ? 138.951 224.505 265.392 1.00 91.86 ? 303 ASP N C 1 +ATOM 44171 O O . ASP N 2 303 ? 138.828 225.695 265.084 1.00 95.26 ? 303 ASP N O 1 +ATOM 44172 C CB . ASP N 2 303 ? 137.319 222.972 264.304 1.00 94.51 ? 303 ASP N CB 1 +ATOM 44173 C CG . ASP N 2 303 ? 136.996 222.113 263.100 1.00 98.62 ? 303 ASP N CG 1 +ATOM 44174 O OD1 . ASP N 2 303 ? 136.732 222.678 262.017 1.00 99.26 ? 303 ASP N OD1 1 +ATOM 44175 O OD2 . ASP N 2 303 ? 137.005 220.872 263.236 1.00 99.17 -1 303 ASP N OD2 1 +ATOM 44176 N N . ASP N 2 304 ? 139.239 224.113 266.633 1.00 98.18 ? 304 ASP N N 1 +ATOM 44177 C CA . ASP N 2 304 ? 139.360 225.067 267.728 1.00 98.85 ? 304 ASP N CA 1 +ATOM 44178 C C . ASP N 2 304 ? 140.715 225.764 267.757 1.00 97.90 ? 304 ASP N C 1 +ATOM 44179 O O . ASP N 2 304 ? 140.784 226.965 268.037 1.00 96.81 ? 304 ASP N O 1 +ATOM 44180 C CB . ASP N 2 304 ? 139.111 224.366 269.066 1.00 99.33 ? 304 ASP N CB 1 +ATOM 44181 C CG . ASP N 2 304 ? 140.024 223.173 269.280 1.00 102.44 ? 304 ASP N CG 1 +ATOM 44182 O OD1 . ASP N 2 304 ? 140.744 222.792 268.334 1.00 103.36 ? 304 ASP N OD1 1 +ATOM 44183 O OD2 . ASP N 2 304 ? 140.024 222.619 270.399 1.00 101.59 -1 304 ASP N OD2 1 +ATOM 44184 N N . GLY N 2 305 ? 141.795 225.037 267.477 1.00 96.64 ? 305 GLY N N 1 +ATOM 44185 C CA . GLY N 2 305 ? 143.118 225.627 267.500 1.00 95.35 ? 305 GLY N CA 1 +ATOM 44186 C C . GLY N 2 305 ? 144.195 224.732 268.082 1.00 99.76 ? 305 GLY N C 1 +ATOM 44187 O O . GLY N 2 305 ? 145.360 225.133 268.159 1.00 101.05 ? 305 GLY N O 1 +ATOM 44188 N N . GLU N 2 306 ? 143.825 223.525 268.500 1.00 95.90 ? 306 GLU N N 1 +ATOM 44189 C CA . GLU N 2 306 ? 144.807 222.604 269.050 1.00 93.68 ? 306 GLU N CA 1 +ATOM 44190 C C . GLU N 2 306 ? 145.777 222.151 267.961 1.00 93.66 ? 306 GLU N C 1 +ATOM 44191 O O . GLU N 2 306 ? 145.466 222.166 266.767 1.00 93.71 ? 306 GLU N O 1 +ATOM 44192 C CB . GLU N 2 306 ? 144.116 221.400 269.687 1.00 94.63 ? 306 GLU N CB 1 +ATOM 44193 C CG . GLU N 2 306 ? 143.772 221.597 271.156 1.00 97.03 ? 306 GLU N CG 1 +ATOM 44194 C CD . GLU N 2 306 ? 143.194 220.351 271.794 1.00 100.05 ? 306 GLU N CD 1 +ATOM 44195 O OE1 . GLU N 2 306 ? 143.937 219.359 271.947 1.00 98.64 ? 306 GLU N OE1 1 +ATOM 44196 O OE2 . GLU N 2 306 ? 141.994 220.364 272.141 1.00 99.40 -1 306 GLU N OE2 1 +ATOM 44197 N N . THR N 2 307 ? 146.971 221.746 268.387 1.00 78.23 ? 307 THR N N 1 +ATOM 44198 C CA . THR N 2 307 ? 148.063 221.490 267.461 1.00 77.17 ? 307 THR N CA 1 +ATOM 44199 C C . THR N 2 307 ? 148.764 220.190 267.831 1.00 75.24 ? 307 THR N C 1 +ATOM 44200 O O . THR N 2 307 ? 148.885 219.843 269.008 1.00 75.28 ? 307 THR N O 1 +ATOM 44201 C CB . THR N 2 307 ? 149.058 222.662 267.461 1.00 79.81 ? 307 THR N CB 1 +ATOM 44202 O OG1 . THR N 2 307 ? 148.372 223.867 267.098 1.00 80.06 ? 307 THR N OG1 1 +ATOM 44203 C CG2 . THR N 2 307 ? 150.190 222.428 266.472 1.00 74.45 ? 307 THR N CG2 1 +ATOM 44204 N N . PHE N 2 308 ? 149.221 219.473 266.805 1.00 63.29 ? 308 PHE N N 1 +ATOM 44205 C CA . PHE N 2 308 ? 149.976 218.238 266.962 1.00 58.37 ? 308 PHE N CA 1 +ATOM 44206 C C . PHE N 2 308 ? 151.187 218.293 266.045 1.00 57.67 ? 308 PHE N C 1 +ATOM 44207 O O . PHE N 2 308 ? 151.114 218.855 264.949 1.00 65.72 ? 308 PHE N O 1 +ATOM 44208 C CB . PHE N 2 308 ? 149.113 217.013 266.632 1.00 58.80 ? 308 PHE N CB 1 +ATOM 44209 C CG . PHE N 2 308 ? 149.772 215.699 266.941 1.00 57.70 ? 308 PHE N CG 1 +ATOM 44210 C CD1 . PHE N 2 308 ? 149.774 215.196 268.229 1.00 59.55 ? 308 PHE N CD1 1 +ATOM 44211 C CD2 . PHE N 2 308 ? 150.373 214.959 265.938 1.00 66.00 ? 308 PHE N CD2 1 +ATOM 44212 C CE1 . PHE N 2 308 ? 150.374 213.987 268.514 1.00 62.83 ? 308 PHE N CE1 1 +ATOM 44213 C CE2 . PHE N 2 308 ? 150.972 213.748 266.217 1.00 66.29 ? 308 PHE N CE2 1 +ATOM 44214 C CZ . PHE N 2 308 ? 150.974 213.262 267.506 1.00 61.60 ? 308 PHE N CZ 1 +ATOM 44215 N N . LEU N 2 309 ? 152.292 217.704 266.486 1.00 59.69 ? 309 LEU N N 1 +ATOM 44216 C CA . LEU N 2 309 ? 153.550 217.750 265.756 1.00 61.80 ? 309 LEU N CA 1 +ATOM 44217 C C . LEU N 2 309 ? 153.860 216.387 265.154 1.00 70.44 ? 309 LEU N C 1 +ATOM 44218 O O . LEU N 2 309 ? 153.597 215.350 265.772 1.00 75.96 ? 309 LEU N O 1 +ATOM 44219 C CB . LEU N 2 309 ? 154.701 218.182 266.669 1.00 60.74 ? 309 LEU N CB 1 +ATOM 44220 C CG . LEU N 2 309 ? 155.054 219.669 266.704 1.00 67.72 ? 309 LEU N CG 1 +ATOM 44221 C CD1 . LEU N 2 309 ? 156.358 219.890 267.454 1.00 68.19 ? 309 LEU N CD1 1 +ATOM 44222 C CD2 . LEU N 2 309 ? 155.143 220.237 265.297 1.00 66.85 ? 309 LEU N CD2 1 +ATOM 44223 N N . LEU N 2 310 ? 154.423 216.393 263.950 1.00 59.82 ? 310 LEU N N 1 +ATOM 44224 C CA . LEU N 2 310 ? 154.813 215.177 263.256 1.00 55.61 ? 310 LEU N CA 1 +ATOM 44225 C C . LEU N 2 310 ? 156.330 215.102 263.157 1.00 60.76 ? 310 LEU N C 1 +ATOM 44226 O O . LEU N 2 310 ? 157.005 216.109 262.927 1.00 66.45 ? 310 LEU N O 1 +ATOM 44227 C CB . LEU N 2 310 ? 154.194 215.114 261.858 1.00 59.74 ? 310 LEU N CB 1 +ATOM 44228 C CG . LEU N 2 310 ? 152.668 215.158 261.796 1.00 59.85 ? 310 LEU N CG 1 +ATOM 44229 C CD1 . LEU N 2 310 ? 152.189 216.558 261.451 1.00 66.89 ? 310 LEU N CD1 1 +ATOM 44230 C CD2 . LEU N 2 310 ? 152.138 214.145 260.796 1.00 57.21 ? 310 LEU N CD2 1 +ATOM 44231 N N . TYR N 2 311 ? 156.861 213.895 263.335 1.00 66.29 ? 311 TYR N N 1 +ATOM 44232 C CA . TYR N 2 311 ? 158.298 213.673 263.396 1.00 64.88 ? 311 TYR N CA 1 +ATOM 44233 C C . TYR N 2 311 ? 158.714 212.673 262.328 1.00 66.85 ? 311 TYR N C 1 +ATOM 44234 O O . TYR N 2 311 ? 158.028 211.673 262.101 1.00 71.32 ? 311 TYR N O 1 +ATOM 44235 C CB . TYR N 2 311 ? 158.718 213.172 264.782 1.00 67.83 ? 311 TYR N CB 1 +ATOM 44236 C CG . TYR N 2 311 ? 158.277 214.076 265.913 1.00 74.96 ? 311 TYR N CG 1 +ATOM 44237 C CD1 . TYR N 2 311 ? 157.030 213.925 266.505 1.00 75.80 ? 311 TYR N CD1 1 +ATOM 44238 C CD2 . TYR N 2 311 ? 159.107 215.084 266.385 1.00 75.86 ? 311 TYR N CD2 1 +ATOM 44239 C CE1 . TYR N 2 311 ? 156.624 214.751 267.535 1.00 74.86 ? 311 TYR N CE1 1 +ATOM 44240 C CE2 . TYR N 2 311 ? 158.710 215.913 267.416 1.00 73.43 ? 311 TYR N CE2 1 +ATOM 44241 C CZ . TYR N 2 311 ? 157.468 215.743 267.986 1.00 72.85 ? 311 TYR N CZ 1 +ATOM 44242 O OH . TYR N 2 311 ? 157.069 216.568 269.013 1.00 72.00 ? 311 TYR N OH 1 +ATOM 44243 N N . ASP N 2 312 ? 159.843 212.953 261.674 1.00 74.59 ? 312 ASP N N 1 +ATOM 44244 C CA . ASP N 2 312 ? 160.308 212.098 260.586 1.00 76.78 ? 312 ASP N CA 1 +ATOM 44245 C C . ASP N 2 312 ? 160.844 210.772 261.115 1.00 78.28 ? 312 ASP N C 1 +ATOM 44246 O O . ASP N 2 312 ? 160.533 209.705 260.574 1.00 77.48 ? 312 ASP N O 1 +ATOM 44247 C CB . ASP N 2 312 ? 161.378 212.831 259.775 1.00 80.78 ? 312 ASP N CB 1 +ATOM 44248 C CG . ASP N 2 312 ? 161.589 212.228 258.396 1.00 84.63 ? 312 ASP N CG 1 +ATOM 44249 O OD1 . ASP N 2 312 ? 161.461 210.995 258.245 1.00 82.68 ? 312 ASP N OD1 1 +ATOM 44250 O OD2 . ASP N 2 312 ? 161.885 212.998 257.457 1.00 86.85 -1 312 ASP N OD2 1 +ATOM 44251 N N . ASP N 2 313 ? 161.645 210.819 262.174 1.00 94.43 ? 313 ASP N N 1 +ATOM 44252 C CA . ASP N 2 313 ? 162.235 209.623 262.754 1.00 92.28 ? 313 ASP N CA 1 +ATOM 44253 C C . ASP N 2 313 ? 161.215 208.926 263.655 1.00 95.92 ? 313 ASP N C 1 +ATOM 44254 O O . ASP N 2 313 ? 160.024 209.249 263.655 1.00 101.23 ? 313 ASP N O 1 +ATOM 44255 C CB . ASP N 2 313 ? 163.519 209.976 263.500 1.00 92.49 ? 313 ASP N CB 1 +ATOM 44256 C CG . ASP N 2 313 ? 163.368 211.211 264.359 1.00 99.35 ? 313 ASP N CG 1 +ATOM 44257 O OD1 . ASP N 2 313 ? 162.316 211.873 264.254 1.00 100.22 ? 313 ASP N OD1 1 +ATOM 44258 O OD2 . ASP N 2 313 ? 164.297 211.520 265.136 1.00 99.20 -1 313 ASP N OD2 1 +ATOM 44259 N N . CYS N 2 314 ? 161.680 207.958 264.441 1.00 84.50 ? 314 CYS N N 1 +ATOM 44260 C CA . CYS N 2 314 ? 160.818 207.091 265.241 1.00 85.29 ? 314 CYS N CA 1 +ATOM 44261 C C . CYS N 2 314 ? 160.812 207.486 266.714 1.00 87.44 ? 314 CYS N C 1 +ATOM 44262 O O . CYS N 2 314 ? 160.822 206.622 267.595 1.00 90.82 ? 314 CYS N O 1 +ATOM 44263 C CB . CYS N 2 314 ? 161.243 205.634 265.075 1.00 85.71 ? 314 CYS N CB 1 +ATOM 44264 S SG . CYS N 2 314 ? 160.003 204.414 265.569 1.00 103.08 ? 314 CYS N SG 1 +ATOM 44265 N N . ARG N 2 315 ? 160.811 208.784 267.011 1.00 78.31 ? 315 ARG N N 1 +ATOM 44266 C CA . ARG N 2 315 ? 160.790 209.232 268.397 1.00 78.47 ? 315 ARG N CA 1 +ATOM 44267 C C . ARG N 2 315 ? 159.514 208.769 269.091 1.00 83.42 ? 315 ARG N C 1 +ATOM 44268 O O . ARG N 2 315 ? 158.452 208.647 268.475 1.00 85.82 ? 315 ARG N O 1 +ATOM 44269 C CB . ARG N 2 315 ? 160.893 210.757 268.469 1.00 80.14 ? 315 ARG N CB 1 +ATOM 44270 C CG . ARG N 2 315 ? 161.994 211.354 267.616 1.00 81.76 ? 315 ARG N CG 1 +ATOM 44271 C CD . ARG N 2 315 ? 161.638 212.765 267.181 1.00 82.12 ? 315 ARG N CD 1 +ATOM 44272 N NE . ARG N 2 315 ? 161.794 213.732 268.260 1.00 81.45 ? 315 ARG N NE 1 +ATOM 44273 C CZ . ARG N 2 315 ? 162.877 214.473 268.446 1.00 85.09 ? 315 ARG N CZ 1 +ATOM 44274 N NH1 . ARG N 2 315 ? 163.923 214.381 267.641 1.00 84.12 1 315 ARG N NH1 1 +ATOM 44275 N NH2 . ARG N 2 315 ? 162.912 215.327 269.465 1.00 86.43 ? 315 ARG N NH2 1 +ATOM 44276 N N . ASP N 2 316 ? 159.627 208.512 270.393 1.00 84.52 ? 316 ASP N N 1 +ATOM 44277 C CA . ASP N 2 316 ? 158.520 207.987 271.182 1.00 79.23 ? 316 ASP N CA 1 +ATOM 44278 C C . ASP N 2 316 ? 157.723 209.068 271.900 1.00 77.84 ? 316 ASP N C 1 +ATOM 44279 O O . ASP N 2 316 ? 156.814 208.736 272.667 1.00 78.77 ? 316 ASP N O 1 +ATOM 44280 C CB . ASP N 2 316 ? 159.038 206.970 272.206 1.00 81.49 ? 316 ASP N CB 1 +ATOM 44281 C CG . ASP N 2 316 ? 160.103 207.549 273.120 1.00 86.56 ? 316 ASP N CG 1 +ATOM 44282 O OD1 . ASP N 2 316 ? 160.544 208.693 272.881 1.00 86.95 ? 316 ASP N OD1 1 +ATOM 44283 O OD2 . ASP N 2 316 ? 160.500 206.854 274.079 1.00 87.83 -1 316 ASP N OD2 1 +ATOM 44284 N N . THR N 2 317 ? 158.033 210.342 271.676 1.00 72.96 ? 317 THR N N 1 +ATOM 44285 C CA . THR N 2 317 ? 157.314 211.412 272.354 1.00 72.47 ? 317 THR N CA 1 +ATOM 44286 C C . THR N 2 317 ? 155.901 211.549 271.794 1.00 76.11 ? 317 THR N C 1 +ATOM 44287 O O . THR N 2 317 ? 155.700 211.581 270.575 1.00 80.21 ? 317 THR N O 1 +ATOM 44288 C CB . THR N 2 317 ? 158.082 212.731 272.232 1.00 72.45 ? 317 THR N CB 1 +ATOM 44289 O OG1 . THR N 2 317 ? 157.378 213.770 272.924 1.00 72.84 ? 317 THR N OG1 1 +ATOM 44290 C CG2 . THR N 2 317 ? 158.298 213.126 270.773 1.00 74.59 ? 317 THR N CG2 1 +ATOM 44291 N N . ASN N 2 318 ? 154.922 211.610 272.695 1.00 73.33 ? 318 ASN N N 1 +ATOM 44292 C CA . ASN N 2 318 ? 153.512 211.774 272.340 1.00 68.29 ? 318 ASN N CA 1 +ATOM 44293 C C . ASN N 2 318 ? 153.052 210.709 271.346 1.00 77.26 ? 318 ASN N C 1 +ATOM 44294 O O . ASN N 2 318 ? 152.422 211.003 270.328 1.00 84.01 ? 318 ASN N O 1 +ATOM 44295 C CB . ASN N 2 318 ? 153.247 213.177 271.798 1.00 71.33 ? 318 ASN N CB 1 +ATOM 44296 C CG . ASN N 2 318 ? 151.865 213.681 272.149 1.00 77.53 ? 318 ASN N CG 1 +ATOM 44297 O OD1 . ASN N 2 318 ? 150.865 213.007 271.904 1.00 78.37 ? 318 ASN N OD1 1 +ATOM 44298 N ND2 . ASN N 2 318 ? 151.800 214.874 272.728 1.00 80.08 ? 318 ASN N ND2 1 +ATOM 44299 N N . GLN N 2 319 ? 153.376 209.455 271.646 1.00 73.36 ? 319 GLN N N 1 +ATOM 44300 C CA . GLN N 2 319 ? 152.925 208.335 270.833 1.00 69.78 ? 319 GLN N CA 1 +ATOM 44301 C C . GLN N 2 319 ? 151.581 207.786 271.288 1.00 73.20 ? 319 GLN N C 1 +ATOM 44302 O O . GLN N 2 319 ? 151.105 206.799 270.719 1.00 76.06 ? 319 GLN N O 1 +ATOM 44303 C CB . GLN N 2 319 ? 153.962 207.210 270.855 1.00 68.35 ? 319 GLN N CB 1 +ATOM 44304 C CG . GLN N 2 319 ? 154.295 206.708 272.248 1.00 75.09 ? 319 GLN N CG 1 +ATOM 44305 C CD . GLN N 2 319 ? 154.971 205.353 272.230 1.00 85.31 ? 319 GLN N CD 1 +ATOM 44306 O OE1 . GLN N 2 319 ? 156.191 205.255 272.094 1.00 84.81 ? 319 GLN N OE1 1 +ATOM 44307 N NE2 . GLN N 2 319 ? 154.179 204.297 272.366 1.00 85.90 ? 319 GLN N NE2 1 +ATOM 44308 N N . SER N 2 320 ? 150.966 208.398 272.300 1.00 72.61 ? 320 SER N N 1 +ATOM 44309 C CA . SER N 2 320 ? 149.720 207.879 272.854 1.00 68.84 ? 320 SER N CA 1 +ATOM 44310 C C . SER N 2 320 ? 148.533 208.192 271.951 1.00 70.64 ? 320 SER N C 1 +ATOM 44311 O O . SER N 2 320 ? 147.842 207.284 271.480 1.00 74.81 ? 320 SER N O 1 +ATOM 44312 C CB . SER N 2 320 ? 149.496 208.454 274.254 1.00 71.38 ? 320 SER N CB 1 +ATOM 44313 O OG . SER N 2 320 ? 149.661 209.861 274.255 1.00 74.64 ? 320 SER N OG 1 +ATOM 44314 N N . LYS N 2 321 ? 148.273 209.475 271.710 1.00 70.94 ? 321 LYS N N 1 +ATOM 44315 C CA . LYS N 2 321 ? 147.105 209.891 270.933 1.00 74.86 ? 321 LYS N CA 1 +ATOM 44316 C C . LYS N 2 321 ? 147.490 210.175 269.478 1.00 77.98 ? 321 LYS N C 1 +ATOM 44317 O O . LYS N 2 321 ? 147.404 211.296 268.979 1.00 79.01 ? 321 LYS N O 1 +ATOM 44318 C CB . LYS N 2 321 ? 146.443 211.099 271.589 1.00 71.85 ? 321 LYS N CB 1 +ATOM 44319 C CG . LYS N 2 321 ? 147.400 212.219 271.967 1.00 75.00 ? 321 LYS N CG 1 +ATOM 44320 C CD . LYS N 2 321 ? 146.653 213.517 272.226 1.00 75.80 ? 321 LYS N CD 1 +ATOM 44321 C CE . LYS N 2 321 ? 145.507 213.309 273.202 1.00 76.83 ? 321 LYS N CE 1 +ATOM 44322 N NZ . LYS N 2 321 ? 145.999 212.870 274.538 1.00 79.26 1 321 LYS N NZ 1 +ATOM 44323 N N . LEU N 2 322 ? 147.916 209.117 268.790 1.00 71.17 ? 322 LEU N N 1 +ATOM 44324 C CA . LEU N 2 322 ? 148.275 209.199 267.380 1.00 62.89 ? 322 LEU N CA 1 +ATOM 44325 C C . LEU N 2 322 ? 147.214 208.616 266.457 1.00 65.43 ? 322 LEU N C 1 +ATOM 44326 O O . LEU N 2 322 ? 146.995 209.145 265.363 1.00 76.10 ? 322 LEU N O 1 +ATOM 44327 C CB . LEU N 2 322 ? 149.609 208.489 267.129 1.00 68.03 ? 322 LEU N CB 1 +ATOM 44328 C CG . LEU N 2 322 ? 150.139 208.541 265.695 1.00 72.03 ? 322 LEU N CG 1 +ATOM 44329 C CD1 . LEU N 2 322 ? 150.280 209.981 265.235 1.00 71.71 ? 322 LEU N CD1 1 +ATOM 44330 C CD2 . LEU N 2 322 ? 151.469 207.811 265.591 1.00 72.01 ? 322 LEU N CD2 1 +ATOM 44331 N N . ALA N 2 323 ? 146.548 207.535 266.872 1.00 59.12 ? 323 ALA N N 1 +ATOM 44332 C CA . ALA N 2 323 ? 145.558 206.899 266.009 1.00 59.69 ? 323 ALA N CA 1 +ATOM 44333 C C . ALA N 2 323 ? 144.377 207.822 265.744 1.00 58.10 ? 323 ALA N C 1 +ATOM 44334 O O . ALA N 2 323 ? 143.825 207.833 264.637 1.00 64.52 ? 323 ALA N O 1 +ATOM 44335 C CB . ALA N 2 323 ? 145.083 205.586 266.631 1.00 60.74 ? 323 ALA N CB 1 +ATOM 44336 N N . GLU N 2 324 ? 143.970 208.599 266.750 1.00 69.12 ? 324 GLU N N 1 +ATOM 44337 C CA . GLU N 2 324 ? 142.829 209.492 266.579 1.00 72.70 ? 324 GLU N CA 1 +ATOM 44338 C C . GLU N 2 324 ? 143.089 210.523 265.490 1.00 74.25 ? 324 GLU N C 1 +ATOM 44339 O O . GLU N 2 324 ? 142.215 210.788 264.656 1.00 79.73 ? 324 GLU N O 1 +ATOM 44340 C CB . GLU N 2 324 ? 142.498 210.188 267.900 1.00 73.68 ? 324 GLU N CB 1 +ATOM 44341 C CG . GLU N 2 324 ? 141.917 209.276 268.967 1.00 77.33 ? 324 GLU N CG 1 +ATOM 44342 C CD . GLU N 2 324 ? 142.984 208.558 269.768 1.00 83.13 ? 324 GLU N CD 1 +ATOM 44343 O OE1 . GLU N 2 324 ? 144.181 208.840 269.553 1.00 83.06 ? 324 GLU N OE1 1 +ATOM 44344 O OE2 . GLU N 2 324 ? 142.626 207.711 270.613 1.00 83.35 -1 324 GLU N OE2 1 +ATOM 44345 N N . TRP N 2 325 ? 144.286 211.110 265.477 1.00 65.93 ? 325 TRP N N 1 +ATOM 44346 C CA . TRP N 2 325 ? 144.586 212.155 264.504 1.00 65.87 ? 325 TRP N CA 1 +ATOM 44347 C C . TRP N 2 325 ? 144.621 211.605 263.085 1.00 68.16 ? 325 TRP N C 1 +ATOM 44348 O O . TRP N 2 325 ? 144.055 212.211 262.168 1.00 74.24 ? 325 TRP N O 1 +ATOM 44349 C CB . TRP N 2 325 ? 145.910 212.826 264.857 1.00 65.24 ? 325 TRP N CB 1 +ATOM 44350 C CG . TRP N 2 325 ? 145.790 213.764 266.011 1.00 66.23 ? 325 TRP N CG 1 +ATOM 44351 C CD1 . TRP N 2 325 ? 145.769 213.435 267.332 1.00 69.31 ? 325 TRP N CD1 1 +ATOM 44352 C CD2 . TRP N 2 325 ? 145.667 215.188 265.949 1.00 68.70 ? 325 TRP N CD2 1 +ATOM 44353 N NE1 . TRP N 2 325 ? 145.642 214.566 268.099 1.00 69.87 ? 325 TRP N NE1 1 +ATOM 44354 C CE2 . TRP N 2 325 ? 145.578 215.656 267.273 1.00 66.14 ? 325 TRP N CE2 1 +ATOM 44355 C CE3 . TRP N 2 325 ? 145.626 216.115 264.902 1.00 73.80 ? 325 TRP N CE3 1 +ATOM 44356 C CZ2 . TRP N 2 325 ? 145.450 217.007 267.580 1.00 67.82 ? 325 TRP N CZ2 1 +ATOM 44357 C CZ3 . TRP N 2 325 ? 145.499 217.456 265.210 1.00 73.03 ? 325 TRP N CZ3 1 +ATOM 44358 C CH2 . TRP N 2 325 ? 145.414 217.889 266.537 1.00 70.45 ? 325 TRP N CH2 1 +ATOM 44359 N N . LEU N 2 326 ? 145.273 210.460 262.881 1.00 52.90 ? 326 LEU N N 1 +ATOM 44360 C CA . LEU N 2 326 ? 145.292 209.853 261.554 1.00 49.84 ? 326 LEU N CA 1 +ATOM 44361 C C . LEU N 2 326 ? 143.889 209.458 261.109 1.00 53.45 ? 326 LEU N C 1 +ATOM 44362 O O . LEU N 2 326 ? 143.511 209.676 259.951 1.00 64.80 ? 326 LEU N O 1 +ATOM 44363 C CB . LEU N 2 326 ? 146.221 208.641 261.538 1.00 58.42 ? 326 LEU N CB 1 +ATOM 44364 C CG . LEU N 2 326 ? 147.652 208.874 261.049 1.00 63.63 ? 326 LEU N CG 1 +ATOM 44365 C CD1 . LEU N 2 326 ? 148.442 209.711 262.044 1.00 58.29 ? 326 LEU N CD1 1 +ATOM 44366 C CD2 . LEU N 2 326 ? 148.351 207.551 260.772 1.00 60.70 ? 326 LEU N CD2 1 +ATOM 44367 N N . ASP N 2 327 ? 143.100 208.880 262.019 1.00 61.15 ? 327 ASP N N 1 +ATOM 44368 C CA . ASP N 2 327 ? 141.745 208.467 261.669 1.00 63.03 ? 327 ASP N CA 1 +ATOM 44369 C C . ASP N 2 327 ? 140.884 209.664 261.290 1.00 61.21 ? 327 ASP N C 1 +ATOM 44370 O O . ASP N 2 327 ? 140.079 209.589 260.354 1.00 68.53 ? 327 ASP N O 1 +ATOM 44371 C CB . ASP N 2 327 ? 141.115 207.697 262.829 1.00 67.25 ? 327 ASP N CB 1 +ATOM 44372 C CG . ASP N 2 327 ? 140.160 206.618 262.362 1.00 71.03 ? 327 ASP N CG 1 +ATOM 44373 O OD1 . ASP N 2 327 ? 139.794 206.625 261.169 1.00 71.85 ? 327 ASP N OD1 1 +ATOM 44374 O OD2 . ASP N 2 327 ? 139.775 205.763 263.188 1.00 68.82 -1 327 ASP N OD2 1 +ATOM 44375 N N . LEU N 2 328 ? 141.035 210.777 262.008 1.00 51.89 ? 328 LEU N N 1 +ATOM 44376 C CA . LEU N 2 328 ? 140.266 211.974 261.696 1.00 56.76 ? 328 LEU N CA 1 +ATOM 44377 C C . LEU N 2 328 ? 140.771 212.659 260.432 1.00 57.64 ? 328 LEU N C 1 +ATOM 44378 O O . LEU N 2 328 ? 139.998 213.341 259.752 1.00 64.20 ? 328 LEU N O 1 +ATOM 44379 C CB . LEU N 2 328 ? 140.304 212.938 262.884 1.00 59.59 ? 328 LEU N CB 1 +ATOM 44380 C CG . LEU N 2 328 ? 139.207 213.997 262.962 1.00 62.69 ? 328 LEU N CG 1 +ATOM 44381 C CD1 . LEU N 2 328 ? 137.850 213.326 263.028 1.00 63.35 ? 328 LEU N CD1 1 +ATOM 44382 C CD2 . LEU N 2 328 ? 139.417 214.877 264.177 1.00 61.97 ? 328 LEU N CD2 1 +ATOM 44383 N N . LEU N 2 329 ? 142.053 212.493 260.103 1.00 53.97 ? 329 LEU N N 1 +ATOM 44384 C CA . LEU N 2 329 ? 142.573 213.037 258.852 1.00 50.49 ? 329 LEU N CA 1 +ATOM 44385 C C . LEU N 2 329 ? 142.081 212.237 257.654 1.00 48.79 ? 329 LEU N C 1 +ATOM 44386 O O . LEU N 2 329 ? 141.829 212.803 256.584 1.00 55.59 ? 329 LEU N O 1 +ATOM 44387 C CB . LEU N 2 329 ? 144.100 213.059 258.886 1.00 56.20 ? 329 LEU N CB 1 +ATOM 44388 C CG . LEU N 2 329 ? 144.808 213.487 257.599 1.00 51.41 ? 329 LEU N CG 1 +ATOM 44389 C CD1 . LEU N 2 329 ? 144.579 214.961 257.330 1.00 56.33 ? 329 LEU N CD1 1 +ATOM 44390 C CD2 . LEU N 2 329 ? 146.293 213.177 257.671 1.00 52.16 ? 329 LEU N CD2 1 +ATOM 44391 N N . ARG N 2 330 ? 141.936 210.919 257.814 1.00 53.41 ? 330 ARG N N 1 +ATOM 44392 C CA . ARG N 2 330 ? 141.539 210.078 256.689 1.00 51.12 ? 330 ARG N CA 1 +ATOM 44393 C C . ARG N 2 330 ? 140.145 210.421 256.179 1.00 57.97 ? 330 ARG N C 1 +ATOM 44394 O O . ARG N 2 330 ? 139.824 210.131 255.021 1.00 61.87 ? 330 ARG N O 1 +ATOM 44395 C CB . ARG N 2 330 ? 141.599 208.605 257.086 1.00 49.12 ? 330 ARG N CB 1 +ATOM 44396 C CG . ARG N 2 330 ? 142.886 207.909 256.701 1.00 52.37 ? 330 ARG N CG 1 +ATOM 44397 C CD . ARG N 2 330 ? 142.637 206.439 256.435 1.00 56.41 ? 330 ARG N CD 1 +ATOM 44398 N NE . ARG N 2 330 ? 143.864 205.655 256.478 1.00 59.50 ? 330 ARG N NE 1 +ATOM 44399 C CZ . ARG N 2 330 ? 144.410 205.181 257.588 1.00 57.90 ? 330 ARG N CZ 1 +ATOM 44400 N NH1 . ARG N 2 330 ? 143.865 205.399 258.773 1.00 54.81 1 330 ARG N NH1 1 +ATOM 44401 N NH2 . ARG N 2 330 ? 145.531 204.470 257.508 1.00 59.77 ? 330 ARG N NH2 1 +ATOM 44402 N N . ARG N 2 331 ? 139.306 211.027 257.015 1.00 63.75 ? 331 ARG N N 1 +ATOM 44403 C CA . ARG N 2 331 ? 137.929 211.335 256.653 1.00 60.92 ? 331 ARG N CA 1 +ATOM 44404 C C . ARG N 2 331 ? 137.711 212.807 256.322 1.00 64.54 ? 331 ARG N C 1 +ATOM 44405 O O . ARG N 2 331 ? 136.560 213.240 256.221 1.00 70.97 ? 331 ARG N O 1 +ATOM 44406 C CB . ARG N 2 331 ? 136.983 210.898 257.773 1.00 63.87 ? 331 ARG N CB 1 +ATOM 44407 C CG . ARG N 2 331 ? 136.808 209.390 257.854 1.00 68.37 ? 331 ARG N CG 1 +ATOM 44408 C CD . ARG N 2 331 ? 136.638 208.899 259.284 1.00 68.78 ? 331 ARG N CD 1 +ATOM 44409 N NE . ARG N 2 331 ? 135.367 209.308 259.869 1.00 72.17 ? 331 ARG N NE 1 +ATOM 44410 C CZ . ARG N 2 331 ? 135.219 210.319 260.714 1.00 72.19 ? 331 ARG N CZ 1 +ATOM 44411 N NH1 . ARG N 2 331 ? 136.247 211.059 261.093 1.00 67.12 1 331 ARG N NH1 1 +ATOM 44412 N NH2 . ARG N 2 331 ? 134.009 210.591 261.192 1.00 72.48 ? 331 ARG N NH2 1 +ATOM 44413 N N . ARG N 2 332 ? 138.786 213.580 256.153 1.00 70.88 ? 332 ARG N N 1 +ATOM 44414 C CA . ARG N 2 332 ? 138.712 214.991 255.765 1.00 70.47 ? 332 ARG N CA 1 +ATOM 44415 C C . ARG N 2 332 ? 137.888 215.804 256.768 1.00 70.02 ? 332 ARG N C 1 +ATOM 44416 O O . ARG N 2 332 ? 136.848 216.378 256.443 1.00 72.15 ? 332 ARG N O 1 +ATOM 44417 C CB . ARG N 2 332 ? 138.153 215.147 254.346 1.00 71.07 ? 332 ARG N CB 1 +ATOM 44418 C CG . ARG N 2 332 ? 139.149 214.868 253.231 1.00 73.15 ? 332 ARG N CG 1 +ATOM 44419 C CD . ARG N 2 332 ? 139.214 213.388 252.892 1.00 76.09 ? 332 ARG N CD 1 +ATOM 44420 N NE . ARG N 2 332 ? 137.908 212.862 252.508 1.00 79.28 ? 332 ARG N NE 1 +ATOM 44421 C CZ . ARG N 2 332 ? 137.390 212.955 251.291 1.00 80.01 ? 332 ARG N CZ 1 +ATOM 44422 N NH1 . ARG N 2 332 ? 138.046 213.543 250.304 1.00 76.49 1 332 ARG N NH1 1 +ATOM 44423 N NH2 . ARG N 2 332 ? 136.185 212.445 251.059 1.00 78.24 ? 332 ARG N NH2 1 +ATOM 44424 N N . ARG N 2 333 ? 138.384 215.853 258.006 1.00 67.03 ? 333 ARG N N 1 +ATOM 44425 C CA . ARG N 2 333 ? 137.700 216.562 259.076 1.00 63.63 ? 333 ARG N CA 1 +ATOM 44426 C C . ARG N 2 333 ? 138.506 217.703 259.681 1.00 68.11 ? 333 ARG N C 1 +ATOM 44427 O O . ARG N 2 333 ? 137.905 218.621 260.249 1.00 69.29 ? 333 ARG N O 1 +ATOM 44428 C CB . ARG N 2 333 ? 137.305 215.585 260.195 1.00 64.71 ? 333 ARG N CB 1 +ATOM 44429 C CG . ARG N 2 333 ? 136.289 216.136 261.185 1.00 70.92 ? 333 ARG N CG 1 +ATOM 44430 C CD . ARG N 2 333 ? 134.903 216.216 260.562 1.00 69.70 ? 333 ARG N CD 1 +ATOM 44431 N NE . ARG N 2 333 ? 134.653 215.120 259.633 1.00 69.75 ? 333 ARG N NE 1 +ATOM 44432 C CZ . ARG N 2 333 ? 134.329 213.887 259.996 1.00 73.16 ? 333 ARG N CZ 1 +ATOM 44433 N NH1 . ARG N 2 333 ? 134.198 213.553 261.269 1.00 72.12 1 333 ARG N NH1 1 +ATOM 44434 N NH2 . ARG N 2 333 ? 134.128 212.966 259.058 1.00 70.83 ? 333 ARG N NH2 1 +ATOM 44435 N N . LEU N 2 334 ? 139.830 217.687 259.567 1.00 68.97 ? 334 LEU N N 1 +ATOM 44436 C CA . LEU N 2 334 ? 140.666 218.733 260.142 1.00 59.50 ? 334 LEU N CA 1 +ATOM 44437 C C . LEU N 2 334 ? 140.638 219.977 259.252 1.00 65.56 ? 334 LEU N C 1 +ATOM 44438 O O . LEU N 2 334 ? 139.885 220.070 258.278 1.00 73.72 ? 334 LEU N O 1 +ATOM 44439 C CB . LEU N 2 334 ? 142.085 218.218 260.349 1.00 63.19 ? 334 LEU N CB 1 +ATOM 44440 C CG . LEU N 2 334 ? 142.221 216.869 261.051 1.00 68.93 ? 334 LEU N CG 1 +ATOM 44441 C CD1 . LEU N 2 334 ? 143.653 216.372 260.965 1.00 70.75 ? 334 LEU N CD1 1 +ATOM 44442 C CD2 . LEU N 2 334 ? 141.780 216.993 262.497 1.00 68.73 ? 334 LEU N CD2 1 +ATOM 44443 N N . LYS N 2 335 ? 141.476 220.953 259.589 1.00 62.79 ? 335 LYS N N 1 +ATOM 44444 C CA . LYS N 2 335 ? 141.542 222.218 258.874 1.00 61.79 ? 335 LYS N CA 1 +ATOM 44445 C C . LYS N 2 335 ? 142.457 222.110 257.659 1.00 64.78 ? 335 LYS N C 1 +ATOM 44446 O O . LYS N 2 335 ? 143.436 221.359 257.658 1.00 70.99 ? 335 LYS N O 1 +ATOM 44447 C CB . LYS N 2 335 ? 142.040 223.328 259.802 1.00 63.33 ? 335 LYS N CB 1 +ATOM 44448 C CG . LYS N 2 335 ? 141.867 224.732 259.254 1.00 65.79 ? 335 LYS N CG 1 +ATOM 44449 C CD . LYS N 2 335 ? 142.205 225.773 260.303 1.00 65.23 ? 335 LYS N CD 1 +ATOM 44450 C CE . LYS N 2 335 ? 142.054 227.178 259.750 1.00 66.27 ? 335 LYS N CE 1 +ATOM 44451 N NZ . LYS N 2 335 ? 140.633 227.501 259.449 1.00 65.57 1 335 LYS N NZ 1 +ATOM 44452 N N . ARG N 2 336 ? 142.126 222.874 256.621 1.00 59.42 ? 336 ARG N N 1 +ATOM 44453 C CA . ARG N 2 336 ? 142.892 222.909 255.385 1.00 60.17 ? 336 ARG N CA 1 +ATOM 44454 C C . ARG N 2 336 ? 143.711 224.191 255.304 1.00 61.94 ? 336 ARG N C 1 +ATOM 44455 O O . ARG N 2 336 ? 143.355 225.214 255.896 1.00 67.32 ? 336 ARG N O 1 +ATOM 44456 C CB . ARG N 2 336 ? 141.973 222.795 254.167 1.00 59.97 ? 336 ARG N CB 1 +ATOM 44457 C CG . ARG N 2 336 ? 140.943 223.898 254.062 1.00 62.92 ? 336 ARG N CG 1 +ATOM 44458 C CD . ARG N 2 336 ? 140.134 223.757 252.786 1.00 66.55 ? 336 ARG N CD 1 +ATOM 44459 N NE . ARG N 2 336 ? 139.079 222.762 252.924 1.00 62.42 ? 336 ARG N NE 1 +ATOM 44460 C CZ . ARG N 2 336 ? 137.803 223.050 253.143 1.00 66.21 ? 336 ARG N CZ 1 +ATOM 44461 N NH1 . ARG N 2 336 ? 137.385 224.301 253.248 1.00 66.72 1 336 ARG N NH1 1 +ATOM 44462 N NH2 . ARG N 2 336 ? 136.925 222.058 253.259 1.00 64.87 ? 336 ARG N NH2 1 +ATOM 44463 N N . THR N 2 337 ? 144.814 224.125 254.561 1.00 70.81 ? 337 THR N N 1 +ATOM 44464 C CA . THR N 2 337 ? 145.779 225.212 254.504 1.00 73.57 ? 337 THR N CA 1 +ATOM 44465 C C . THR N 2 337 ? 145.575 226.046 253.241 1.00 71.47 ? 337 THR N C 1 +ATOM 44466 O O . THR N 2 337 ? 144.615 225.861 252.489 1.00 76.48 ? 337 THR N O 1 +ATOM 44467 C CB . THR N 2 337 ? 147.203 224.662 254.579 1.00 77.45 ? 337 THR N CB 1 +ATOM 44468 O OG1 . THR N 2 337 ? 148.130 225.750 254.671 1.00 81.85 ? 337 THR N OG1 1 +ATOM 44469 C CG2 . THR N 2 337 ? 147.520 223.838 253.340 1.00 71.57 ? 337 THR N CG2 1 +ATOM 44470 N N . ASN N 2 338 ? 146.495 226.982 252.997 1.00 72.98 ? 338 ASN N N 1 +ATOM 44471 C CA . ASN N 2 338 ? 146.388 227.872 251.849 1.00 73.66 ? 338 ASN N CA 1 +ATOM 44472 C C . ASN N 2 338 ? 147.710 228.031 251.103 1.00 77.08 ? 338 ASN N C 1 +ATOM 44473 O O . ASN N 2 338 ? 147.752 228.753 250.100 1.00 78.92 ? 338 ASN N O 1 +ATOM 44474 C CB . ASN N 2 338 ? 145.875 229.244 252.298 1.00 75.91 ? 338 ASN N CB 1 +ATOM 44475 C CG . ASN N 2 338 ? 145.116 229.969 251.209 1.00 80.51 ? 338 ASN N CG 1 +ATOM 44476 O OD1 . ASN N 2 338 ? 144.936 229.449 250.110 1.00 83.37 ? 338 ASN N OD1 1 +ATOM 44477 N ND2 . ASN N 2 338 ? 144.663 231.180 251.511 1.00 79.63 ? 338 ASN N ND2 1 +ATOM 44478 N N . VAL N 2 339 ? 148.785 227.387 251.557 1.00 74.34 ? 339 VAL N N 1 +ATOM 44479 C CA . VAL N 2 339 ? 150.111 227.529 250.966 1.00 71.00 ? 339 VAL N CA 1 +ATOM 44480 C C . VAL N 2 339 ? 150.678 226.141 250.694 1.00 73.12 ? 339 VAL N C 1 +ATOM 44481 O O . VAL N 2 339 ? 150.468 225.209 251.479 1.00 78.33 ? 339 VAL N O 1 +ATOM 44482 C CB . VAL N 2 339 ? 151.058 228.332 251.884 1.00 74.41 ? 339 VAL N CB 1 +ATOM 44483 C CG1 . VAL N 2 339 ? 152.342 228.683 251.154 1.00 72.07 ? 339 VAL N CG1 1 +ATOM 44484 C CG2 . VAL N 2 339 ? 150.374 229.590 252.397 1.00 74.78 ? 339 VAL N CG2 1 +ATOM 44485 N N . TRP N 2 340 ? 151.393 226.004 249.583 1.00 53.82 ? 340 TRP N N 1 +ATOM 44486 C CA . TRP N 2 340 ? 151.967 224.715 249.209 1.00 48.57 ? 340 TRP N CA 1 +ATOM 44487 C C . TRP N 2 340 ? 153.118 224.351 250.143 1.00 47.31 ? 340 TRP N C 1 +ATOM 44488 O O . TRP N 2 340 ? 154.031 225.161 250.337 1.00 60.72 ? 340 TRP N O 1 +ATOM 44489 C CB . TRP N 2 340 ? 152.461 224.751 247.765 1.00 47.64 ? 340 TRP N CB 1 +ATOM 44490 C CG . TRP N 2 340 ? 151.425 224.371 246.750 1.00 46.21 ? 340 TRP N CG 1 +ATOM 44491 C CD1 . TRP N 2 340 ? 150.720 225.216 245.949 1.00 51.15 ? 340 TRP N CD1 1 +ATOM 44492 C CD2 . TRP N 2 340 ? 150.991 223.048 246.417 1.00 45.50 ? 340 TRP N CD2 1 +ATOM 44493 N NE1 . TRP N 2 340 ? 149.868 224.505 245.142 1.00 47.24 ? 340 TRP N NE1 1 +ATOM 44494 C CE2 . TRP N 2 340 ? 150.016 223.170 245.409 1.00 38.98 ? 340 TRP N CE2 1 +ATOM 44495 C CE3 . TRP N 2 340 ? 151.332 221.772 246.873 1.00 59.55 ? 340 TRP N CE3 1 +ATOM 44496 C CZ2 . TRP N 2 340 ? 149.376 222.069 244.853 1.00 38.73 ? 340 TRP N CZ2 1 +ATOM 44497 C CZ3 . TRP N 2 340 ? 150.694 220.678 246.318 1.00 57.33 ? 340 TRP N CZ3 1 +ATOM 44498 C CH2 . TRP N 2 340 ? 149.729 220.834 245.318 1.00 45.06 ? 340 TRP N CH2 1 +ATOM 44499 N N . PRO N 2 341 ? 153.115 223.159 250.731 1.00 25.78 ? 341 PRO N N 1 +ATOM 44500 C CA . PRO N 2 341 ? 154.233 222.739 251.578 1.00 29.40 ? 341 PRO N CA 1 +ATOM 44501 C C . PRO N 2 341 ? 155.426 222.324 250.736 1.00 45.84 ? 341 PRO N C 1 +ATOM 44502 O O . PRO N 2 341 ? 155.277 222.010 249.545 1.00 59.56 ? 341 PRO N O 1 +ATOM 44503 C CB . PRO N 2 341 ? 153.660 221.548 252.358 1.00 30.13 ? 341 PRO N CB 1 +ATOM 44504 C CG . PRO N 2 341 ? 152.577 221.015 251.501 1.00 38.58 ? 341 PRO N CG 1 +ATOM 44505 C CD . PRO N 2 341 ? 152.072 222.126 250.623 1.00 34.77 ? 341 PRO N CD 1 +ATOM 44506 N N . PRO N 2 342 ? 156.626 222.318 251.312 1.00 29.19 ? 342 PRO N N 1 +ATOM 44507 C CA . PRO N 2 342 ? 157.819 221.933 250.547 1.00 32.22 ? 342 PRO N CA 1 +ATOM 44508 C C . PRO N 2 342 ? 157.769 220.479 250.096 1.00 44.91 ? 342 PRO N C 1 +ATOM 44509 O O . PRO N 2 342 ? 156.937 219.678 250.527 1.00 56.42 ? 342 PRO N O 1 +ATOM 44510 C CB . PRO N 2 342 ? 158.975 222.166 251.522 1.00 35.47 ? 342 PRO N CB 1 +ATOM 44511 C CG . PRO N 2 342 ? 158.445 223.050 252.580 1.00 43.13 ? 342 PRO N CG 1 +ATOM 44512 C CD . PRO N 2 342 ? 156.955 222.954 252.598 1.00 35.40 ? 342 PRO N CD 1 +ATOM 44513 N N . PHE N 2 343 ? 158.698 220.149 249.194 1.00 46.15 ? 343 PHE N N 1 +ATOM 44514 C CA . PHE N 2 343 ? 158.781 218.797 248.646 1.00 42.63 ? 343 PHE N CA 1 +ATOM 44515 C C . PHE N 2 343 ? 159.162 217.780 249.713 1.00 43.08 ? 343 PHE N C 1 +ATOM 44516 O O . PHE N 2 343 ? 158.636 216.661 249.726 1.00 46.65 ? 343 PHE N O 1 +ATOM 44517 C CB . PHE N 2 343 ? 159.785 218.770 247.492 1.00 45.07 ? 343 PHE N CB 1 +ATOM 44518 C CG . PHE N 2 343 ? 159.963 217.415 246.856 1.00 37.66 ? 343 PHE N CG 1 +ATOM 44519 C CD1 . PHE N 2 343 ? 160.928 216.536 247.317 1.00 34.82 ? 343 PHE N CD1 1 +ATOM 44520 C CD2 . PHE N 2 343 ? 159.178 217.032 245.783 1.00 40.51 ? 343 PHE N CD2 1 +ATOM 44521 C CE1 . PHE N 2 343 ? 161.097 215.301 246.728 1.00 38.30 ? 343 PHE N CE1 1 +ATOM 44522 C CE2 . PHE N 2 343 ? 159.345 215.796 245.192 1.00 37.84 ? 343 PHE N CE2 1 +ATOM 44523 C CZ . PHE N 2 343 ? 160.304 214.932 245.665 1.00 38.51 ? 343 PHE N CZ 1 +ATOM 44524 N N . LYS N 2 344 ? 160.080 218.141 250.610 1.00 48.05 ? 344 LYS N N 1 +ATOM 44525 C CA . LYS N 2 344 ? 160.572 217.190 251.599 1.00 39.83 ? 344 LYS N CA 1 +ATOM 44526 C C . LYS N 2 344 ? 159.536 216.847 252.660 1.00 42.45 ? 344 LYS N C 1 +ATOM 44527 O O . LYS N 2 344 ? 159.775 215.934 253.457 1.00 52.71 ? 344 LYS N O 1 +ATOM 44528 C CB . LYS N 2 344 ? 161.840 217.729 252.263 1.00 44.27 ? 344 LYS N CB 1 +ATOM 44529 C CG . LYS N 2 344 ? 161.611 218.908 253.192 1.00 50.01 ? 344 LYS N CG 1 +ATOM 44530 C CD . LYS N 2 344 ? 162.922 219.579 253.566 1.00 47.48 ? 344 LYS N CD 1 +ATOM 44531 C CE . LYS N 2 344 ? 162.715 220.615 254.656 1.00 53.45 ? 344 LYS N CE 1 +ATOM 44532 N NZ . LYS N 2 344 ? 161.715 220.163 255.662 1.00 55.48 1 344 LYS N NZ 1 +ATOM 44533 N N . SER N 2 345 ? 158.402 217.548 252.696 1.00 33.13 ? 345 SER N N 1 +ATOM 44534 C CA . SER N 2 345 ? 157.351 217.219 253.650 1.00 37.80 ? 345 SER N CA 1 +ATOM 44535 C C . SER N 2 345 ? 156.672 215.889 253.347 1.00 46.17 ? 345 SER N C 1 +ATOM 44536 O O . SER N 2 345 ? 155.956 215.372 254.211 1.00 55.18 ? 345 SER N O 1 +ATOM 44537 C CB . SER N 2 345 ? 156.303 218.332 253.686 1.00 43.89 ? 345 SER N CB 1 +ATOM 44538 O OG . SER N 2 345 ? 155.610 218.420 252.454 1.00 49.76 ? 345 SER N OG 1 +ATOM 44539 N N . LEU N 2 346 ? 156.870 215.328 252.152 1.00 46.61 ? 346 LEU N N 1 +ATOM 44540 C CA . LEU N 2 346 ? 156.264 214.040 251.832 1.00 44.31 ? 346 LEU N CA 1 +ATOM 44541 C C . LEU N 2 346 ? 156.920 212.899 252.596 1.00 45.08 ? 346 LEU N C 1 +ATOM 44542 O O . LEU N 2 346 ? 156.269 211.882 252.862 1.00 57.49 ? 346 LEU N O 1 +ATOM 44543 C CB . LEU N 2 346 ? 156.343 213.777 250.328 1.00 44.38 ? 346 LEU N CB 1 +ATOM 44544 C CG . LEU N 2 346 ? 155.342 214.505 249.431 1.00 47.53 ? 346 LEU N CG 1 +ATOM 44545 C CD1 . LEU N 2 346 ? 155.635 214.227 247.968 1.00 41.83 ? 346 LEU N CD1 1 +ATOM 44546 C CD2 . LEU N 2 346 ? 153.920 214.096 249.781 1.00 52.23 ? 346 LEU N CD2 1 +ATOM 44547 N N . ALA N 2 347 ? 158.197 213.043 252.952 1.00 41.37 ? 347 ALA N N 1 +ATOM 44548 C CA . ALA N 2 347 ? 158.906 211.955 253.617 1.00 44.42 ? 347 ALA N CA 1 +ATOM 44549 C C . ALA N 2 347 ? 158.319 211.661 254.991 1.00 53.24 ? 347 ALA N C 1 +ATOM 44550 O O . ALA N 2 347 ? 158.177 210.494 255.373 1.00 64.85 ? 347 ALA N O 1 +ATOM 44551 C CB . ALA N 2 347 ? 160.392 212.286 253.729 1.00 49.43 ? 347 ALA N CB 1 +ATOM 44552 N N . THR N 2 348 ? 157.977 212.705 255.751 1.00 47.50 ? 348 THR N N 1 +ATOM 44553 C CA . THR N 2 348 ? 157.446 212.499 257.094 1.00 49.38 ? 348 THR N CA 1 +ATOM 44554 C C . THR N 2 348 ? 156.102 211.781 257.061 1.00 50.16 ? 348 THR N C 1 +ATOM 44555 O O . THR N 2 348 ? 155.853 210.880 257.873 1.00 56.64 ? 348 THR N O 1 +ATOM 44556 C CB . THR N 2 348 ? 157.319 213.836 257.823 1.00 48.17 ? 348 THR N CB 1 +ATOM 44557 O OG1 . THR N 2 348 ? 156.277 214.614 257.223 1.00 56.45 ? 348 THR N OG1 1 +ATOM 44558 C CG2 . THR N 2 348 ? 158.623 214.606 257.745 1.00 48.47 ? 348 THR N CG2 1 +ATOM 44559 N N . LEU N 2 349 ? 155.226 212.160 256.127 1.00 40.21 ? 349 LEU N N 1 +ATOM 44560 C CA . LEU N 2 349 ? 153.888 211.577 256.086 1.00 41.79 ? 349 LEU N CA 1 +ATOM 44561 C C . LEU N 2 349 ? 153.935 210.083 255.792 1.00 50.94 ? 349 LEU N C 1 +ATOM 44562 O O . LEU N 2 349 ? 153.161 209.309 256.367 1.00 59.27 ? 349 LEU N O 1 +ATOM 44563 C CB . LEU N 2 349 ? 153.030 212.299 255.049 1.00 41.40 ? 349 LEU N CB 1 +ATOM 44564 C CG . LEU N 2 349 ? 152.567 213.708 255.418 1.00 47.28 ? 349 LEU N CG 1 +ATOM 44565 C CD1 . LEU N 2 349 ? 152.170 214.489 254.178 1.00 46.22 ? 349 LEU N CD1 1 +ATOM 44566 C CD2 . LEU N 2 349 ? 151.420 213.650 256.411 1.00 49.58 ? 349 LEU N CD2 1 +ATOM 44567 N N . VAL N 2 350 ? 154.824 209.661 254.890 1.00 45.87 ? 350 VAL N N 1 +ATOM 44568 C CA . VAL N 2 350 ? 154.946 208.240 254.579 1.00 43.53 ? 350 VAL N CA 1 +ATOM 44569 C C . VAL N 2 350 ? 155.358 207.460 255.820 1.00 48.04 ? 350 VAL N C 1 +ATOM 44570 O O . VAL N 2 350 ? 154.793 206.400 256.126 1.00 59.19 ? 350 VAL N O 1 +ATOM 44571 C CB . VAL N 2 350 ? 155.941 208.032 253.421 1.00 38.66 ? 350 VAL N CB 1 +ATOM 44572 C CG1 . VAL N 2 350 ? 156.303 206.565 253.285 1.00 46.75 ? 350 VAL N CG1 1 +ATOM 44573 C CG2 . VAL N 2 350 ? 155.365 208.568 252.122 1.00 42.38 ? 350 VAL N CG2 1 +ATOM 44574 N N . ALA N 2 351 ? 156.337 207.978 256.563 1.00 43.75 ? 351 ALA N N 1 +ATOM 44575 C CA . ALA N 2 351 ? 156.779 207.306 257.779 1.00 56.01 ? 351 ALA N CA 1 +ATOM 44576 C C . ALA N 2 351 ? 155.660 207.236 258.810 1.00 61.70 ? 351 ALA N C 1 +ATOM 44577 O O . ALA N 2 351 ? 155.464 206.197 259.452 1.00 65.49 ? 351 ALA N O 1 +ATOM 44578 C CB . ALA N 2 351 ? 157.999 208.020 258.357 1.00 56.36 ? 351 ALA N CB 1 +ATOM 44579 N N . GLU N 2 352 ? 154.912 208.330 258.980 1.00 62.58 ? 352 GLU N N 1 +ATOM 44580 C CA . GLU N 2 352 ? 153.827 208.330 259.958 1.00 56.36 ? 352 GLU N CA 1 +ATOM 44581 C C . GLU N 2 352 ? 152.721 207.356 259.568 1.00 55.77 ? 352 GLU N C 1 +ATOM 44582 O O . GLU N 2 352 ? 152.141 206.692 260.434 1.00 62.64 ? 352 GLU N O 1 +ATOM 44583 C CB . GLU N 2 352 ? 153.264 209.741 260.128 1.00 62.74 ? 352 GLU N CB 1 +ATOM 44584 C CG . GLU N 2 352 ? 154.284 210.779 260.573 1.00 67.82 ? 352 GLU N CG 1 +ATOM 44585 C CD . GLU N 2 352 ? 154.538 210.764 262.071 1.00 72.38 ? 352 GLU N CD 1 +ATOM 44586 O OE1 . GLU N 2 352 ? 154.454 209.683 262.689 1.00 72.95 ? 352 GLU N OE1 1 +ATOM 44587 O OE2 . GLU N 2 352 ? 154.825 211.841 262.633 1.00 75.21 -1 352 GLU N OE2 1 +ATOM 44588 N N . PHE N 2 353 ? 152.410 207.261 258.275 1.00 45.33 ? 353 PHE N N 1 +ATOM 44589 C CA . PHE N 2 353 ? 151.373 206.338 257.833 1.00 45.61 ? 353 PHE N CA 1 +ATOM 44590 C C . PHE N 2 353 ? 151.842 204.890 257.843 1.00 41.04 ? 353 PHE N C 1 +ATOM 44591 O O . PHE N 2 353 ? 151.006 203.982 257.882 1.00 44.81 ? 353 PHE N O 1 +ATOM 44592 C CB . PHE N 2 353 ? 150.889 206.720 256.434 1.00 46.69 ? 353 PHE N CB 1 +ATOM 44593 C CG . PHE N 2 353 ? 149.766 207.717 256.429 1.00 45.40 ? 353 PHE N CG 1 +ATOM 44594 C CD1 . PHE N 2 353 ? 148.451 207.298 256.470 1.00 45.06 ? 353 PHE N CD1 1 +ATOM 44595 C CD2 . PHE N 2 353 ? 150.026 209.075 256.378 1.00 53.13 ? 353 PHE N CD2 1 +ATOM 44596 C CE1 . PHE N 2 353 ? 147.417 208.212 256.463 1.00 47.88 ? 353 PHE N CE1 1 +ATOM 44597 C CE2 . PHE N 2 353 ? 148.994 209.993 256.370 1.00 50.93 ? 353 PHE N CE2 1 +ATOM 44598 C CZ . PHE N 2 353 ? 147.689 209.560 256.412 1.00 44.84 ? 353 PHE N CZ 1 +ATOM 44599 N N . GLY N 2 354 ? 153.148 204.650 257.803 1.00 46.57 ? 354 GLY N N 1 +ATOM 44600 C CA . GLY N 2 354 ? 153.638 203.286 257.843 1.00 51.51 ? 354 GLY N CA 1 +ATOM 44601 C C . GLY N 2 354 ? 154.003 202.772 259.222 1.00 56.68 ? 354 GLY N C 1 +ATOM 44602 O O . GLY N 2 354 ? 154.118 201.559 259.421 1.00 57.28 ? 354 GLY N O 1 +ATOM 44603 N N . CYS N 2 355 ? 154.193 203.672 260.186 1.00 69.16 ? 355 CYS N N 1 +ATOM 44604 C CA . CYS N 2 355 ? 154.650 203.284 261.514 1.00 65.58 ? 355 CYS N CA 1 +ATOM 44605 C C . CYS N 2 355 ? 153.523 203.129 262.526 1.00 67.35 ? 355 CYS N C 1 +ATOM 44606 O O . CYS N 2 355 ? 153.799 202.849 263.696 1.00 73.16 ? 355 CYS N O 1 +ATOM 44607 C CB . CYS N 2 355 ? 155.663 204.306 262.041 1.00 71.48 ? 355 CYS N CB 1 +ATOM 44608 S SG . CYS N 2 355 ? 154.938 205.884 262.544 1.00 92.31 ? 355 CYS N SG 1 +ATOM 44609 N N . VAL N 2 356 ? 152.276 203.288 262.119 1.00 63.36 ? 356 VAL N N 1 +ATOM 44610 C CA . VAL N 2 356 ? 151.155 203.270 263.052 1.00 59.57 ? 356 VAL N CA 1 +ATOM 44611 C C . VAL N 2 356 ? 150.698 201.835 263.271 1.00 64.97 ? 356 VAL N C 1 +ATOM 44612 O O . VAL N 2 356 ? 150.636 201.031 262.334 1.00 68.68 ? 356 VAL N O 1 +ATOM 44613 C CB . VAL N 2 356 ? 150.004 204.160 262.541 1.00 65.56 ? 356 VAL N CB 1 +ATOM 44614 C CG1 . VAL N 2 356 ? 149.501 203.678 261.186 1.00 67.70 ? 356 VAL N CG1 1 +ATOM 44615 C CG2 . VAL N 2 356 ? 148.872 204.207 263.553 1.00 65.50 ? 356 VAL N CG2 1 +ATOM 44616 N N . ALA N 2 357 ? 150.395 201.507 264.525 1.00 87.78 ? 357 ALA N N 1 +ATOM 44617 C CA . ALA N 2 357 ? 149.881 200.196 264.884 1.00 88.33 ? 357 ALA N CA 1 +ATOM 44618 C C . ALA N 2 357 ? 149.039 200.337 266.144 1.00 92.15 ? 357 ALA N C 1 +ATOM 44619 O O . ALA N 2 357 ? 149.150 201.317 266.884 1.00 93.39 ? 357 ALA N O 1 +ATOM 44620 C CB . ALA N 2 357 ? 151.012 199.182 265.086 1.00 85.30 ? 357 ALA N CB 1 +ATOM 44621 N N . ALA N 2 358 ? 148.192 199.339 266.385 1.00 97.50 ? 358 ALA N N 1 +ATOM 44622 C CA . ALA N 2 358 ? 147.292 199.351 267.530 1.00 95.49 ? 358 ALA N CA 1 +ATOM 44623 C C . ALA N 2 358 ? 147.959 198.676 268.721 1.00 94.06 ? 358 ALA N C 1 +ATOM 44624 O O . ALA N 2 358 ? 148.461 197.553 268.608 1.00 94.45 ? 358 ALA N O 1 +ATOM 44625 C CB . ALA N 2 358 ? 145.976 198.652 267.189 1.00 93.79 ? 358 ALA N CB 1 +ATOM 44626 N N . ASP N 2 359 ? 147.960 199.362 269.859 1.00 118.63 ? 359 ASP N N 1 +ATOM 44627 C CA . ASP N 2 359 ? 148.579 198.832 271.063 1.00 123.16 ? 359 ASP N CA 1 +ATOM 44628 C C . ASP N 2 359 ? 147.606 197.940 271.822 1.00 126.05 ? 359 ASP N C 1 +ATOM 44629 O O . ASP N 2 359 ? 146.394 198.176 271.839 1.00 125.54 ? 359 ASP N O 1 +ATOM 44630 C CB . ASP N 2 359 ? 149.057 199.970 271.966 1.00 123.16 ? 359 ASP N CB 1 +ATOM 44631 C CG . ASP N 2 359 ? 150.135 199.531 272.938 1.00 122.46 ? 359 ASP N CG 1 +ATOM 44632 O OD1 . ASP N 2 359 ? 149.912 198.548 273.676 1.00 123.34 ? 359 ASP N OD1 1 +ATOM 44633 O OD2 . ASP N 2 359 ? 151.208 200.169 272.965 1.00 121.76 -1 359 ASP N OD2 1 +ATOM 44634 N N . ARG N 2 360 ? 148.154 196.899 272.454 1.00 138.82 ? 360 ARG N N 1 +ATOM 44635 C CA . ARG N 2 360 ? 147.326 195.990 273.239 1.00 136.75 ? 360 ARG N CA 1 +ATOM 44636 C C . ARG N 2 360 ? 146.730 196.691 274.453 1.00 138.06 ? 360 ARG N C 1 +ATOM 44637 O O . ARG N 2 360 ? 145.568 196.460 274.805 1.00 137.85 ? 360 ARG N O 1 +ATOM 44638 C CB . ARG N 2 360 ? 148.143 194.773 273.671 1.00 137.85 ? 360 ARG N CB 1 +ATOM 44639 C CG . ARG N 2 360 ? 148.628 193.907 272.521 1.00 138.32 ? 360 ARG N CG 1 +ATOM 44640 C CD . ARG N 2 360 ? 149.413 192.705 273.022 1.00 139.62 ? 360 ARG N CD 1 +ATOM 44641 N NE . ARG N 2 360 ? 148.569 191.768 273.756 1.00 140.55 ? 360 ARG N NE 1 +ATOM 44642 C CZ . ARG N 2 360 ? 148.639 191.560 275.064 1.00 139.63 ? 360 ARG N CZ 1 +ATOM 44643 N NH1 . ARG N 2 360 ? 149.512 192.206 275.820 1.00 138.37 1 360 ARG N NH1 1 +ATOM 44644 N NH2 . ARG N 2 360 ? 147.813 190.682 275.626 1.00 138.56 ? 360 ARG N NH2 1 +ATOM 44645 N N . SER N 2 361 ? 147.510 197.551 275.106 1.00 144.19 ? 361 SER N N 1 +ATOM 44646 C CA . SER N 2 361 ? 147.049 198.271 276.294 1.00 143.50 ? 361 SER N CA 1 +ATOM 44647 C C . SER N 2 361 ? 146.326 199.559 275.895 1.00 143.19 ? 361 SER N C 1 +ATOM 44648 O O . SER N 2 361 ? 146.728 200.666 276.250 1.00 144.22 ? 361 SER N O 1 +ATOM 44649 C CB . SER N 2 361 ? 148.221 198.557 277.225 1.00 143.07 ? 361 SER N CB 1 +ATOM 44650 O OG . SER N 2 361 ? 149.118 199.487 276.645 1.00 143.26 ? 361 SER N OG 1 +ATOM 44651 N N . ASN N 2 362 ? 145.266 199.369 275.105 1.00 147.62 ? 362 ASN N N 1 +ATOM 44652 C CA . ASN N 2 362 ? 144.300 200.402 274.703 1.00 149.02 ? 362 ASN N CA 1 +ATOM 44653 C C . ASN N 2 362 ? 144.950 201.768 274.477 1.00 150.96 ? 362 ASN N C 1 +ATOM 44654 O O . ASN N 2 362 ? 144.471 202.806 274.939 1.00 151.63 ? 362 ASN N O 1 +ATOM 44655 C CB . ASN N 2 362 ? 143.130 200.478 275.697 1.00 149.12 ? 362 ASN N CB 1 +ATOM 44656 C CG . ASN N 2 362 ? 143.550 200.851 277.118 1.00 149.53 ? 362 ASN N CG 1 +ATOM 44657 O OD1 . ASN N 2 362 ? 144.547 201.532 277.345 1.00 150.02 ? 362 ASN N OD1 1 +ATOM 44658 N ND2 . ASN N 2 362 ? 142.771 200.389 278.089 1.00 149.51 ? 362 ASN N ND2 1 +ATOM 44659 N N . GLY N 2 363 ? 146.051 201.760 273.729 1.00 130.52 ? 363 GLY N N 1 +ATOM 44660 C CA . GLY N 2 363 ? 146.752 202.987 273.405 1.00 126.60 ? 363 GLY N CA 1 +ATOM 44661 C C . GLY N 2 363 ? 147.164 203.057 271.950 1.00 123.82 ? 363 GLY N C 1 +ATOM 44662 O O . GLY N 2 363 ? 146.404 202.663 271.061 1.00 125.82 ? 363 GLY N O 1 +ATOM 44663 N N . SER N 2 364 ? 148.367 203.564 271.693 1.00 97.38 ? 364 SER N N 1 +ATOM 44664 C CA . SER N 2 364 ? 148.921 203.615 270.349 1.00 97.45 ? 364 SER N CA 1 +ATOM 44665 C C . SER N 2 364 ? 150.428 203.433 270.434 1.00 97.23 ? 364 SER N C 1 +ATOM 44666 O O . SER N 2 364 ? 151.050 203.707 271.462 1.00 102.86 ? 364 SER N O 1 +ATOM 44667 C CB . SER N 2 364 ? 148.584 204.930 269.636 1.00 95.81 ? 364 SER N CB 1 +ATOM 44668 O OG . SER N 2 364 ? 147.183 205.095 269.501 1.00 100.09 ? 364 SER N OG 1 +ATOM 44669 N N . LYS N 2 365 ? 151.012 202.968 269.334 1.00 84.08 ? 365 LYS N N 1 +ATOM 44670 C CA . LYS N 2 365 ? 152.428 202.644 269.313 1.00 86.00 ? 365 LYS N CA 1 +ATOM 44671 C C . LYS N 2 365 ? 152.999 202.960 267.940 1.00 89.80 ? 365 LYS N C 1 +ATOM 44672 O O . LYS N 2 365 ? 152.294 202.898 266.929 1.00 95.17 ? 365 LYS N O 1 +ATOM 44673 C CB . LYS N 2 365 ? 152.660 201.167 269.654 1.00 90.28 ? 365 LYS N CB 1 +ATOM 44674 C CG . LYS N 2 365 ? 154.074 200.830 270.100 1.00 92.78 ? 365 LYS N CG 1 +ATOM 44675 C CD . LYS N 2 365 ? 154.153 199.429 270.700 1.00 94.93 ? 365 LYS N CD 1 +ATOM 44676 C CE . LYS N 2 365 ? 153.194 198.466 270.012 1.00 93.82 ? 365 LYS N CE 1 +ATOM 44677 N NZ . LYS N 2 365 ? 153.224 197.111 270.628 1.00 92.73 1 365 LYS N NZ 1 +ATOM 44678 N N . ARG N 2 366 ? 154.287 203.297 267.914 1.00 74.42 ? 366 ARG N N 1 +ATOM 44679 C CA . ARG N 2 366 ? 155.030 203.500 266.673 1.00 72.44 ? 366 ARG N CA 1 +ATOM 44680 C C . ARG N 2 366 ? 155.863 202.246 266.443 1.00 72.67 ? 366 ARG N C 1 +ATOM 44681 O O . ARG N 2 366 ? 156.928 202.077 267.040 1.00 75.99 ? 366 ARG N O 1 +ATOM 44682 C CB . ARG N 2 366 ? 155.899 204.750 266.744 1.00 73.68 ? 366 ARG N CB 1 +ATOM 44683 C CG . ARG N 2 366 ? 155.128 206.028 267.023 1.00 77.66 ? 366 ARG N CG 1 +ATOM 44684 C CD . ARG N 2 366 ? 155.698 207.197 266.235 1.00 76.20 ? 366 ARG N CD 1 +ATOM 44685 N NE . ARG N 2 366 ? 154.944 208.425 266.455 1.00 74.54 ? 366 ARG N NE 1 +ATOM 44686 C CZ . ARG N 2 366 ? 155.452 209.645 266.358 1.00 73.27 ? 366 ARG N CZ 1 +ATOM 44687 N NH1 . ARG N 2 366 ? 156.726 209.842 266.060 1.00 74.83 1 366 ARG N NH1 1 +ATOM 44688 N NH2 . ARG N 2 366 ? 154.664 210.695 266.569 1.00 73.21 ? 366 ARG N NH2 1 +ATOM 44689 N N . ASP N 2 367 ? 155.369 201.364 265.580 1.00 80.21 ? 367 ASP N N 1 +ATOM 44690 C CA . ASP N 2 367 ? 156.023 200.080 265.372 1.00 80.53 ? 367 ASP N CA 1 +ATOM 44691 C C . ASP N 2 367 ? 157.363 200.277 264.679 1.00 81.94 ? 367 ASP N C 1 +ATOM 44692 O O . ASP N 2 367 ? 157.430 200.805 263.565 1.00 83.60 ? 367 ASP N O 1 +ATOM 44693 C CB . ASP N 2 367 ? 155.125 199.160 264.545 1.00 84.15 ? 367 ASP N CB 1 +ATOM 44694 C CG . ASP N 2 367 ? 155.617 197.725 264.523 1.00 85.07 ? 367 ASP N CG 1 +ATOM 44695 O OD1 . ASP N 2 367 ? 156.614 197.424 265.211 1.00 83.78 ? 367 ASP N OD1 1 +ATOM 44696 O OD2 . ASP N 2 367 ? 155.004 196.897 263.815 1.00 88.38 -1 367 ASP N OD2 1 +ATOM 44697 N N . ALA N 2 368 ? 158.437 199.853 265.348 1.00 76.55 ? 368 ALA N N 1 +ATOM 44698 C CA . ALA N 2 368 ? 159.752 199.879 264.722 1.00 76.08 ? 368 ALA N CA 1 +ATOM 44699 C C . ALA N 2 368 ? 159.888 198.788 263.672 1.00 73.92 ? 368 ALA N C 1 +ATOM 44700 O O . ALA N 2 368 ? 160.621 198.962 262.694 1.00 75.03 ? 368 ALA N O 1 +ATOM 44701 C CB . ALA N 2 368 ? 160.845 199.734 265.781 1.00 74.52 ? 368 ALA N CB 1 +ATOM 44702 N N . PHE N 2 369 ? 159.190 197.667 263.857 1.00 78.38 ? 369 PHE N N 1 +ATOM 44703 C CA . PHE N 2 369 ? 159.214 196.608 262.856 1.00 79.51 ? 369 PHE N CA 1 +ATOM 44704 C C . PHE N 2 369 ? 158.430 197.000 261.611 1.00 76.98 ? 369 PHE N C 1 +ATOM 44705 O O . PHE N 2 369 ? 158.753 196.546 260.508 1.00 80.92 ? 369 PHE N O 1 +ATOM 44706 C CB . PHE N 2 369 ? 158.668 195.312 263.452 1.00 79.08 ? 369 PHE N CB 1 +ATOM 44707 C CG . PHE N 2 369 ? 158.869 194.114 262.576 1.00 80.20 ? 369 PHE N CG 1 +ATOM 44708 C CD1 . PHE N 2 369 ? 160.109 193.502 262.495 1.00 81.49 ? 369 PHE N CD1 1 +ATOM 44709 C CD2 . PHE N 2 369 ? 157.821 193.597 261.835 1.00 81.20 ? 369 PHE N CD2 1 +ATOM 44710 C CE1 . PHE N 2 369 ? 160.300 192.398 261.688 1.00 82.05 ? 369 PHE N CE1 1 +ATOM 44711 C CE2 . PHE N 2 369 ? 158.005 192.493 261.027 1.00 83.49 ? 369 PHE N CE2 1 +ATOM 44712 C CZ . PHE N 2 369 ? 159.247 191.892 260.953 1.00 82.55 ? 369 PHE N CZ 1 +ATOM 44713 N N . GLY N 2 370 ? 157.400 197.835 261.768 1.00 64.26 ? 370 GLY N N 1 +ATOM 44714 C CA . GLY N 2 370 ? 156.639 198.294 260.619 1.00 70.13 ? 370 GLY N CA 1 +ATOM 44715 C C . GLY N 2 370 ? 157.368 199.329 259.786 1.00 71.95 ? 370 GLY N C 1 +ATOM 44716 O O . GLY N 2 370 ? 157.018 199.551 258.623 1.00 71.61 ? 370 GLY N O 1 +ATOM 44717 N N . PHE N 2 371 ? 158.377 199.982 260.365 1.00 66.28 ? 371 PHE N N 1 +ATOM 44718 C CA . PHE N 2 371 ? 159.155 200.967 259.620 1.00 58.52 ? 371 PHE N CA 1 +ATOM 44719 C C . PHE N 2 371 ? 159.899 200.320 258.460 1.00 55.55 ? 371 PHE N C 1 +ATOM 44720 O O . PHE N 2 371 ? 160.043 200.923 257.391 1.00 63.59 ? 371 PHE N O 1 +ATOM 44721 C CB . PHE N 2 371 ? 160.136 201.671 260.559 1.00 62.89 ? 371 PHE N CB 1 +ATOM 44722 C CG . PHE N 2 371 ? 160.623 203.001 260.054 1.00 58.87 ? 371 PHE N CG 1 +ATOM 44723 C CD1 . PHE N 2 371 ? 161.606 203.072 259.084 1.00 58.72 ? 371 PHE N CD1 1 +ATOM 44724 C CD2 . PHE N 2 371 ? 160.112 204.181 260.564 1.00 61.27 ? 371 PHE N CD2 1 +ATOM 44725 C CE1 . PHE N 2 371 ? 162.061 204.289 258.624 1.00 59.22 ? 371 PHE N CE1 1 +ATOM 44726 C CE2 . PHE N 2 371 ? 160.564 205.403 260.107 1.00 60.89 ? 371 PHE N CE2 1 +ATOM 44727 C CZ . PHE N 2 371 ? 161.540 205.456 259.136 1.00 60.76 ? 371 PHE N CZ 1 +ATOM 44728 N N . SER N 2 372 ? 160.378 199.090 258.652 1.00 51.78 ? 372 SER N N 1 +ATOM 44729 C CA . SER N 2 372 ? 161.187 198.407 257.650 1.00 55.48 ? 372 SER N CA 1 +ATOM 44730 C C . SER N 2 372 ? 160.429 198.120 256.362 1.00 57.61 ? 372 SER N C 1 +ATOM 44731 O O . SER N 2 372 ? 161.063 197.791 255.354 1.00 60.93 ? 372 SER N O 1 +ATOM 44732 C CB . SER N 2 372 ? 161.733 197.100 258.225 1.00 57.57 ? 372 SER N CB 1 +ATOM 44733 O OG . SER N 2 372 ? 160.698 196.324 258.802 1.00 63.24 ? 372 SER N OG 1 +ATOM 44734 N N . ASN N 2 373 ? 159.100 198.221 256.367 1.00 57.78 ? 373 ASN N N 1 +ATOM 44735 C CA . ASN N 2 373 ? 158.333 197.977 255.153 1.00 60.21 ? 373 ASN N CA 1 +ATOM 44736 C C . ASN N 2 373 ? 158.414 199.139 254.171 1.00 61.94 ? 373 ASN N C 1 +ATOM 44737 O O . ASN N 2 373 ? 158.269 198.930 252.962 1.00 70.30 ? 373 ASN N O 1 +ATOM 44738 C CB . ASN N 2 373 ? 156.870 197.700 255.502 1.00 63.60 ? 373 ASN N CB 1 +ATOM 44739 C CG . ASN N 2 373 ? 156.698 196.469 256.369 1.00 64.64 ? 373 ASN N CG 1 +ATOM 44740 O OD1 . ASN N 2 373 ? 157.559 195.592 256.399 1.00 65.61 ? 373 ASN N OD1 1 +ATOM 44741 N ND2 . ASN N 2 373 ? 155.578 196.398 257.080 1.00 61.21 ? 373 ASN N ND2 1 +ATOM 44742 N N . VAL N 2 374 ? 158.634 200.358 254.660 1.00 51.25 ? 374 VAL N N 1 +ATOM 44743 C CA . VAL N 2 374 ? 158.587 201.543 253.811 1.00 51.44 ? 374 VAL N CA 1 +ATOM 44744 C C . VAL N 2 374 ? 159.913 202.291 253.859 1.00 57.34 ? 374 VAL N C 1 +ATOM 44745 O O . VAL N 2 374 ? 159.948 203.519 253.724 1.00 64.25 ? 374 VAL N O 1 +ATOM 44746 C CB . VAL N 2 374 ? 157.426 202.467 254.219 1.00 47.22 ? 374 VAL N CB 1 +ATOM 44747 C CG1 . VAL N 2 374 ? 156.097 201.821 253.887 1.00 51.08 ? 374 VAL N CG1 1 +ATOM 44748 C CG2 . VAL N 2 374 ? 157.505 202.791 255.699 1.00 51.43 ? 374 VAL N CG2 1 +ATOM 44749 N N . LEU N 2 375 ? 161.008 201.565 254.046 1.00 53.89 ? 375 LEU N N 1 +ATOM 44750 C CA . LEU N 2 375 ? 162.310 202.204 254.200 1.00 49.03 ? 375 LEU N CA 1 +ATOM 44751 C C . LEU N 2 375 ? 162.898 202.708 252.881 1.00 52.65 ? 375 LEU N C 1 +ATOM 44752 O O . LEU N 2 375 ? 163.406 203.836 252.846 1.00 64.47 ? 375 LEU N O 1 +ATOM 44753 C CB . LEU N 2 375 ? 163.289 201.251 254.892 1.00 47.94 ? 375 LEU N CB 1 +ATOM 44754 C CG . LEU N 2 375 ? 164.667 201.826 255.216 1.00 53.55 ? 375 LEU N CG 1 +ATOM 44755 C CD1 . LEU N 2 375 ? 164.621 202.606 256.516 1.00 52.98 ? 375 LEU N CD1 1 +ATOM 44756 C CD2 . LEU N 2 375 ? 165.698 200.713 255.292 1.00 56.32 ? 375 LEU N CD2 1 +ATOM 44757 N N . PRO N 2 376 ? 162.882 201.928 251.787 1.00 39.59 ? 376 PRO N N 1 +ATOM 44758 C CA . PRO N 2 376 ? 163.489 202.440 250.542 1.00 46.30 ? 376 PRO N CA 1 +ATOM 44759 C C . PRO N 2 376 ? 162.877 203.737 250.034 1.00 53.87 ? 376 PRO N C 1 +ATOM 44760 O O . PRO N 2 376 ? 163.599 204.576 249.479 1.00 62.53 ? 376 PRO N O 1 +ATOM 44761 C CB . PRO N 2 376 ? 163.273 201.297 249.541 1.00 45.37 ? 376 PRO N CB 1 +ATOM 44762 C CG . PRO N 2 376 ? 163.053 200.093 250.338 1.00 51.63 ? 376 PRO N CG 1 +ATOM 44763 C CD . PRO N 2 376 ? 162.590 200.484 251.702 1.00 45.27 ? 376 PRO N CD 1 +ATOM 44764 N N . LEU N 2 377 ? 161.565 203.925 250.196 1.00 40.79 ? 377 LEU N N 1 +ATOM 44765 C CA . LEU N 2 377 ? 160.923 205.121 249.659 1.00 34.22 ? 377 LEU N CA 1 +ATOM 44766 C C . LEU N 2 377 ? 161.419 206.382 250.354 1.00 46.85 ? 377 LEU N C 1 +ATOM 44767 O O . LEU N 2 377 ? 161.644 207.410 249.702 1.00 54.53 ? 377 LEU N O 1 +ATOM 44768 C CB . LEU N 2 377 ? 159.406 205.003 249.780 1.00 28.84 ? 377 LEU N CB 1 +ATOM 44769 C CG . LEU N 2 377 ? 158.610 205.862 248.799 1.00 37.08 ? 377 LEU N CG 1 +ATOM 44770 C CD1 . LEU N 2 377 ? 158.856 205.416 247.370 1.00 42.35 ? 377 LEU N CD1 1 +ATOM 44771 C CD2 . LEU N 2 377 ? 157.133 205.806 249.127 1.00 44.79 ? 377 LEU N CD2 1 +ATOM 44772 N N . VAL N 2 378 ? 161.591 206.328 251.675 1.00 38.60 ? 378 VAL N N 1 +ATOM 44773 C CA . VAL N 2 378 ? 162.106 207.487 252.397 1.00 34.06 ? 378 VAL N CA 1 +ATOM 44774 C C . VAL N 2 378 ? 163.516 207.815 251.930 1.00 39.06 ? 378 VAL N C 1 +ATOM 44775 O O . VAL N 2 378 ? 163.874 208.988 251.762 1.00 52.57 ? 378 VAL N O 1 +ATOM 44776 C CB . VAL N 2 378 ? 162.051 207.240 253.915 1.00 37.92 ? 378 VAL N CB 1 +ATOM 44777 C CG1 . VAL N 2 378 ? 162.316 208.530 254.666 1.00 47.35 ? 378 VAL N CG1 1 +ATOM 44778 C CG2 . VAL N 2 378 ? 160.702 206.664 254.306 1.00 42.48 ? 378 VAL N CG2 1 +ATOM 44779 N N . LYS N 2 379 ? 164.337 206.787 251.710 1.00 36.26 ? 379 LYS N N 1 +ATOM 44780 C CA . LYS N 2 379 ? 165.696 207.016 251.232 1.00 44.75 ? 379 LYS N CA 1 +ATOM 44781 C C . LYS N 2 379 ? 165.698 207.650 249.846 1.00 44.82 ? 379 LYS N C 1 +ATOM 44782 O O . LYS N 2 379 ? 166.462 208.588 249.589 1.00 52.01 ? 379 LYS N O 1 +ATOM 44783 C CB . LYS N 2 379 ? 166.477 205.702 251.219 1.00 43.88 ? 379 LYS N CB 1 +ATOM 44784 C CG . LYS N 2 379 ? 167.966 205.871 250.974 1.00 45.16 ? 379 LYS N CG 1 +ATOM 44785 C CD . LYS N 2 379 ? 168.634 204.541 250.674 1.00 43.38 ? 379 LYS N CD 1 +ATOM 44786 C CE . LYS N 2 379 ? 168.890 203.755 251.944 1.00 49.90 ? 379 LYS N CE 1 +ATOM 44787 N NZ . LYS N 2 379 ? 168.966 202.292 251.679 1.00 51.71 1 379 LYS N NZ 1 +ATOM 44788 N N . ILE N 2 380 ? 164.852 207.158 248.940 1.00 33.92 ? 380 ILE N N 1 +ATOM 44789 C CA . ILE N 2 380 ? 164.865 207.688 247.580 1.00 35.77 ? 380 ILE N CA 1 +ATOM 44790 C C . ILE N 2 380 ? 164.278 209.098 247.531 1.00 41.63 ? 380 ILE N C 1 +ATOM 44791 O O . ILE N 2 380 ? 164.678 209.908 246.687 1.00 45.48 ? 380 ILE N O 1 +ATOM 44792 C CB . ILE N 2 380 ? 164.148 206.732 246.609 1.00 36.66 ? 380 ILE N CB 1 +ATOM 44793 C CG1 . ILE N 2 380 ? 164.429 207.131 245.161 1.00 42.52 ? 380 ILE N CG1 1 +ATOM 44794 C CG2 . ILE N 2 380 ? 162.651 206.710 246.853 1.00 43.84 ? 380 ILE N CG2 1 +ATOM 44795 C CD1 . ILE N 2 380 ? 165.899 207.195 244.822 1.00 46.12 ? 380 ILE N CD1 1 +ATOM 44796 N N . ILE N 2 381 ? 163.337 209.425 248.421 1.00 37.53 ? 381 ILE N N 1 +ATOM 44797 C CA . ILE N 2 381 ? 162.853 210.801 248.502 1.00 34.43 ? 381 ILE N CA 1 +ATOM 44798 C C . ILE N 2 381 ? 163.933 211.713 249.071 1.00 42.05 ? 381 ILE N C 1 +ATOM 44799 O O . ILE N 2 381 ? 164.153 212.824 248.575 1.00 47.37 ? 381 ILE N O 1 +ATOM 44800 C CB . ILE N 2 381 ? 161.556 210.869 249.329 1.00 32.16 ? 381 ILE N CB 1 +ATOM 44801 C CG1 . ILE N 2 381 ? 160.356 210.455 248.480 1.00 36.51 ? 381 ILE N CG1 1 +ATOM 44802 C CG2 . ILE N 2 381 ? 161.339 212.265 249.883 1.00 36.57 ? 381 ILE N CG2 1 +ATOM 44803 C CD1 . ILE N 2 381 ? 159.059 210.409 249.248 1.00 39.21 ? 381 ILE N CD1 1 +ATOM 44804 N N . GLN N 2 382 ? 164.627 211.257 250.117 1.00 49.59 ? 382 GLN N N 1 +ATOM 44805 C CA . GLN N 2 382 ? 165.671 212.069 250.734 1.00 43.07 ? 382 GLN N CA 1 +ATOM 44806 C C . GLN N 2 382 ? 166.834 212.313 249.778 1.00 43.20 ? 382 GLN N C 1 +ATOM 44807 O O . GLN N 2 382 ? 167.363 213.428 249.711 1.00 54.75 ? 382 GLN N O 1 +ATOM 44808 C CB . GLN N 2 382 ? 166.162 211.398 252.015 1.00 46.92 ? 382 GLN N CB 1 +ATOM 44809 C CG . GLN N 2 382 ? 165.479 211.890 253.278 1.00 49.65 ? 382 GLN N CG 1 +ATOM 44810 C CD . GLN N 2 382 ? 165.626 210.920 254.431 1.00 52.58 ? 382 GLN N CD 1 +ATOM 44811 O OE1 . GLN N 2 382 ? 166.631 210.219 254.545 1.00 54.65 ? 382 GLN N OE1 1 +ATOM 44812 N NE2 . GLN N 2 382 ? 164.626 210.881 255.302 1.00 47.98 ? 382 GLN N NE2 1 +ATOM 44813 N N . GLN N 2 383 ? 167.253 211.284 249.039 1.00 35.95 ? 383 GLN N N 1 +ATOM 44814 C CA . GLN N 2 383 ? 168.404 211.423 248.154 1.00 40.72 ? 383 GLN N CA 1 +ATOM 44815 C C . GLN N 2 383 ? 168.130 212.347 246.978 1.00 43.70 ? 383 GLN N C 1 +ATOM 44816 O O . GLN N 2 383 ? 169.079 212.834 246.355 1.00 48.74 ? 383 GLN N O 1 +ATOM 44817 C CB . GLN N 2 383 ? 168.837 210.056 247.627 1.00 47.12 ? 383 GLN N CB 1 +ATOM 44818 C CG . GLN N 2 383 ? 170.025 209.454 248.349 1.00 52.85 ? 383 GLN N CG 1 +ATOM 44819 C CD . GLN N 2 383 ? 170.327 208.045 247.887 1.00 58.12 ? 383 GLN N CD 1 +ATOM 44820 O OE1 . GLN N 2 383 ? 169.756 207.566 246.907 1.00 57.42 ? 383 GLN N OE1 1 +ATOM 44821 N NE2 . GLN N 2 383 ? 171.227 207.370 248.591 1.00 56.57 ? 383 GLN N NE2 1 +ATOM 44822 N N . LEU N 2 384 ? 166.863 212.596 246.659 1.00 44.85 ? 384 LEU N N 1 +ATOM 44823 C CA . LEU N 2 384 ? 166.500 213.435 245.529 1.00 43.76 ? 384 LEU N CA 1 +ATOM 44824 C C . LEU N 2 384 ? 166.171 214.866 245.932 1.00 46.70 ? 384 LEU N C 1 +ATOM 44825 O O . LEU N 2 384 ? 166.104 215.738 245.060 1.00 53.34 ? 384 LEU N O 1 +ATOM 44826 C CB . LEU N 2 384 ? 165.307 212.821 244.789 1.00 35.07 ? 384 LEU N CB 1 +ATOM 44827 C CG . LEU N 2 384 ? 165.184 213.113 243.297 1.00 41.54 ? 384 LEU N CG 1 +ATOM 44828 C CD1 . LEU N 2 384 ? 166.409 212.606 242.560 1.00 44.43 ? 384 LEU N CD1 1 +ATOM 44829 C CD2 . LEU N 2 384 ? 163.925 212.471 242.744 1.00 42.87 ? 384 LEU N CD2 1 +ATOM 44830 N N . ALA N 2 385 ? 165.967 215.127 247.221 1.00 38.81 ? 385 ALA N N 1 +ATOM 44831 C CA . ALA N 2 385 ? 165.651 216.460 247.713 1.00 28.69 ? 385 ALA N CA 1 +ATOM 44832 C C . ALA N 2 385 ? 166.884 217.229 248.162 1.00 34.36 ? 385 ALA N C 1 +ATOM 44833 O O . ALA N 2 385 ? 166.752 218.356 248.650 1.00 47.35 ? 385 ALA N O 1 +ATOM 44834 C CB . ALA N 2 385 ? 164.649 216.373 248.866 1.00 33.69 ? 385 ALA N CB 1 +ATOM 44835 N N . GLU N 2 386 ? 168.075 216.649 248.016 1.00 47.10 ? 386 GLU N N 1 +ATOM 44836 C CA . GLU N 2 386 ? 169.313 217.335 248.353 1.00 54.13 ? 386 GLU N CA 1 +ATOM 44837 C C . GLU N 2 386 ? 170.345 217.258 247.235 1.00 60.39 ? 386 GLU N C 1 +ATOM 44838 O O . GLU N 2 386 ? 171.451 217.789 247.392 1.00 66.90 ? 386 GLU N O 1 +ATOM 44839 C CB . GLU N 2 386 ? 169.909 216.772 249.648 1.00 55.12 ? 386 GLU N CB 1 +ATOM 44840 C CG . GLU N 2 386 ? 170.528 215.395 249.501 1.00 53.95 ? 386 GLU N CG 1 +ATOM 44841 C CD . GLU N 2 386 ? 170.543 214.624 250.804 1.00 63.23 ? 386 GLU N CD 1 +ATOM 44842 O OE1 . GLU N 2 386 ? 170.078 215.171 251.826 1.00 66.01 ? 386 GLU N OE1 1 +ATOM 44843 O OE2 . GLU N 2 386 ? 171.024 213.471 250.810 1.00 64.23 -1 386 GLU N OE2 1 +ATOM 44844 N N . ASP N 2 387 ? 170.019 216.616 246.115 1.00 53.81 ? 387 ASP N N 1 +ATOM 44845 C CA . ASP N 2 387 ? 170.947 216.544 244.995 1.00 43.20 ? 387 ASP N CA 1 +ATOM 44846 C C . ASP N 2 387 ? 171.077 217.913 244.342 1.00 43.14 ? 387 ASP N C 1 +ATOM 44847 O O . ASP N 2 387 ? 170.074 218.553 244.014 1.00 55.38 ? 387 ASP N O 1 +ATOM 44848 C CB . ASP N 2 387 ? 170.470 215.511 243.977 1.00 45.49 ? 387 ASP N CB 1 +ATOM 44849 C CG . ASP N 2 387 ? 171.549 215.119 242.987 1.00 53.38 ? 387 ASP N CG 1 +ATOM 44850 O OD1 . ASP N 2 387 ? 172.455 215.937 242.722 1.00 51.29 ? 387 ASP N OD1 1 +ATOM 44851 O OD2 . ASP N 2 387 ? 171.493 213.985 242.471 1.00 61.22 -1 387 ASP N OD2 1 +ATOM 44852 N N . ILE N 2 388 ? 172.321 218.355 244.141 1.00 41.30 ? 388 ILE N N 1 +ATOM 44853 C CA . ILE N 2 388 ? 172.559 219.682 243.582 1.00 47.77 ? 388 ILE N CA 1 +ATOM 44854 C C . ILE N 2 388 ? 172.076 219.774 242.139 1.00 55.22 ? 388 ILE N C 1 +ATOM 44855 O O . ILE N 2 388 ? 171.573 220.820 241.713 1.00 58.04 ? 388 ILE N O 1 +ATOM 44856 C CB . ILE N 2 388 ? 174.049 220.053 243.709 1.00 42.26 ? 388 ILE N CB 1 +ATOM 44857 C CG1 . ILE N 2 388 ? 174.293 221.472 243.193 1.00 44.17 ? 388 ILE N CG1 1 +ATOM 44858 C CG2 . ILE N 2 388 ? 174.929 219.043 242.985 1.00 49.97 ? 388 ILE N CG2 1 +ATOM 44859 C CD1 . ILE N 2 388 ? 173.611 222.541 244.010 1.00 48.72 ? 388 ILE N CD1 1 +ATOM 44860 N N . ARG N 2 389 ? 172.202 218.696 241.368 1.00 50.36 ? 389 ARG N N 1 +ATOM 44861 C CA . ARG N 2 389 ? 171.866 218.749 239.952 1.00 43.62 ? 389 ARG N CA 1 +ATOM 44862 C C . ARG N 2 389 ? 170.369 218.657 239.688 1.00 47.33 ? 389 ARG N C 1 +ATOM 44863 O O . ARG N 2 389 ? 169.944 218.896 238.553 1.00 53.28 ? 389 ARG N O 1 +ATOM 44864 C CB . ARG N 2 389 ? 172.591 217.630 239.205 1.00 49.80 ? 389 ARG N CB 1 +ATOM 44865 C CG . ARG N 2 389 ? 174.058 217.920 238.950 1.00 49.13 ? 389 ARG N CG 1 +ATOM 44866 C CD . ARG N 2 389 ? 174.241 219.229 238.209 1.00 41.94 ? 389 ARG N CD 1 +ATOM 44867 N NE . ARG N 2 389 ? 174.294 219.035 236.767 1.00 41.62 ? 389 ARG N NE 1 +ATOM 44868 C CZ . ARG N 2 389 ? 175.374 218.644 236.106 1.00 51.34 ? 389 ARG N CZ 1 +ATOM 44869 N NH1 . ARG N 2 389 ? 176.512 218.391 236.731 1.00 50.90 1 389 ARG N NH1 1 +ATOM 44870 N NH2 . ARG N 2 389 ? 175.310 218.499 234.786 1.00 55.89 ? 389 ARG N NH2 1 +ATOM 44871 N N . PHE N 2 390 ? 169.566 218.315 240.692 1.00 44.65 ? 390 PHE N N 1 +ATOM 44872 C CA . PHE N 2 390 ? 168.123 218.214 240.519 1.00 34.37 ? 390 PHE N CA 1 +ATOM 44873 C C . PHE N 2 390 ? 167.368 219.417 241.055 1.00 42.24 ? 390 PHE N C 1 +ATOM 44874 O O . PHE N 2 390 ? 166.342 219.795 240.481 1.00 54.76 ? 390 PHE N O 1 +ATOM 44875 C CB . PHE N 2 390 ? 167.592 216.949 241.199 1.00 37.44 ? 390 PHE N CB 1 +ATOM 44876 C CG . PHE N 2 390 ? 166.233 216.528 240.720 1.00 36.56 ? 390 PHE N CG 1 +ATOM 44877 C CD1 . PHE N 2 390 ? 166.084 215.882 239.508 1.00 47.57 ? 390 PHE N CD1 1 +ATOM 44878 C CD2 . PHE N 2 390 ? 165.107 216.776 241.483 1.00 37.03 ? 390 PHE N CD2 1 +ATOM 44879 C CE1 . PHE N 2 390 ? 164.838 215.492 239.066 1.00 49.31 ? 390 PHE N CE1 1 +ATOM 44880 C CE2 . PHE N 2 390 ? 163.859 216.390 241.044 1.00 35.52 ? 390 PHE N CE2 1 +ATOM 44881 C CZ . PHE N 2 390 ? 163.725 215.747 239.836 1.00 40.47 ? 390 PHE N CZ 1 +ATOM 44882 N N . LYS N 2 391 ? 167.846 220.029 242.138 1.00 45.50 ? 391 LYS N N 1 +ATOM 44883 C CA . LYS N 2 391 ? 167.163 221.180 242.711 1.00 44.15 ? 391 LYS N CA 1 +ATOM 44884 C C . LYS N 2 391 ? 167.409 222.463 241.931 1.00 47.44 ? 391 LYS N C 1 +ATOM 44885 O O . LYS N 2 391 ? 166.719 223.458 242.175 1.00 55.98 ? 391 LYS N O 1 +ATOM 44886 C CB . LYS N 2 391 ? 167.594 221.382 244.165 1.00 41.87 ? 391 LYS N CB 1 +ATOM 44887 C CG . LYS N 2 391 ? 169.091 221.517 244.354 1.00 45.96 ? 391 LYS N CG 1 +ATOM 44888 C CD . LYS N 2 391 ? 169.507 221.154 245.768 1.00 51.99 ? 391 LYS N CD 1 +ATOM 44889 C CE . LYS N 2 391 ? 168.823 222.036 246.795 1.00 51.67 ? 391 LYS N CE 1 +ATOM 44890 N NZ . LYS N 2 391 ? 169.563 222.052 248.087 1.00 53.55 1 391 LYS N NZ 1 +ATOM 44891 N N . SER N 2 392 ? 168.362 222.466 241.002 1.00 38.68 ? 392 SER N N 1 +ATOM 44892 C CA . SER N 2 392 ? 168.672 223.660 240.231 1.00 41.95 ? 392 SER N CA 1 +ATOM 44893 C C . SER N 2 392 ? 167.808 223.814 238.987 1.00 54.12 ? 392 SER N C 1 +ATOM 44894 O O . SER N 2 392 ? 167.873 224.863 238.337 1.00 62.13 ? 392 SER N O 1 +ATOM 44895 C CB . SER N 2 392 ? 170.147 223.657 239.821 1.00 47.25 ? 392 SER N CB 1 +ATOM 44896 O OG . SER N 2 392 ? 170.372 224.540 238.737 1.00 54.98 ? 392 SER N OG 1 +ATOM 44897 N N . ILE N 2 393 ? 167.008 222.808 238.638 1.00 50.49 ? 393 ILE N N 1 +ATOM 44898 C CA . ILE N 2 393 ? 166.167 222.871 237.447 1.00 41.99 ? 393 ILE N CA 1 +ATOM 44899 C C . ILE N 2 393 ? 164.707 222.728 237.855 1.00 35.77 ? 393 ILE N C 1 +ATOM 44900 O O . ILE N 2 393 ? 163.808 223.242 237.181 1.00 52.34 ? 393 ILE N O 1 +ATOM 44901 C CB . ILE N 2 393 ? 166.569 221.790 236.427 1.00 31.31 ? 393 ILE N CB 1 +ATOM 44902 C CG1 . ILE N 2 393 ? 168.064 221.874 236.125 1.00 45.56 ? 393 ILE N CG1 1 +ATOM 44903 C CG2 . ILE N 2 393 ? 165.782 221.943 235.141 1.00 37.52 ? 393 ILE N CG2 1 +ATOM 44904 C CD1 . ILE N 2 393 ? 168.468 223.126 235.381 1.00 49.05 ? 393 ILE N CD1 1 +ATOM 44905 N N . VAL N 2 394 ? 164.463 222.050 238.972 1.00 25.91 ? 394 VAL N N 1 +ATOM 44906 C CA . VAL N 2 394 ? 163.116 221.800 239.469 1.00 30.26 ? 394 VAL N CA 1 +ATOM 44907 C C . VAL N 2 394 ? 162.958 222.510 240.804 1.00 44.31 ? 394 VAL N C 1 +ATOM 44908 O O . VAL N 2 394 ? 163.777 222.325 241.712 1.00 57.78 ? 394 VAL N O 1 +ATOM 44909 C CB . VAL N 2 394 ? 162.833 220.294 239.611 1.00 37.20 ? 394 VAL N CB 1 +ATOM 44910 C CG1 . VAL N 2 394 ? 161.450 220.069 240.185 1.00 38.12 ? 394 VAL N CG1 1 +ATOM 44911 C CG2 . VAL N 2 394 ? 162.970 219.603 238.265 1.00 46.87 ? 394 VAL N CG2 1 +ATOM 44912 N N . ASN N 2 395 ? 161.912 223.323 240.920 1.00 44.75 ? 395 ASN N N 1 +ATOM 44913 C CA . ASN N 2 395 ? 161.628 224.027 242.161 1.00 36.15 ? 395 ASN N CA 1 +ATOM 44914 C C . ASN N 2 395 ? 161.062 223.048 243.181 1.00 41.31 ? 395 ASN N C 1 +ATOM 44915 O O . ASN N 2 395 ? 160.118 222.307 242.887 1.00 51.05 ? 395 ASN N O 1 +ATOM 44916 C CB . ASN N 2 395 ? 160.646 225.170 241.912 1.00 37.70 ? 395 ASN N CB 1 +ATOM 44917 C CG . ASN N 2 395 ? 160.529 226.116 243.093 1.00 39.76 ? 395 ASN N CG 1 +ATOM 44918 O OD1 . ASN N 2 395 ? 160.670 225.715 244.247 1.00 44.89 ? 395 ASN N OD1 1 +ATOM 44919 N ND2 . ASN N 2 395 ? 160.267 227.384 242.805 1.00 45.85 ? 395 ASN N ND2 1 +ATOM 44920 N N . LEU N 2 396 ? 161.641 223.047 244.382 1.00 39.86 ? 396 LEU N N 1 +ATOM 44921 C CA . LEU N 2 396 ? 161.247 222.118 245.435 1.00 35.75 ? 396 LEU N CA 1 +ATOM 44922 C C . LEU N 2 396 ? 160.951 222.842 246.742 1.00 44.87 ? 396 LEU N C 1 +ATOM 44923 O O . LEU N 2 396 ? 160.980 222.219 247.808 1.00 50.58 ? 396 LEU N O 1 +ATOM 44924 C CB . LEU N 2 396 ? 162.336 221.065 245.653 1.00 32.28 ? 396 LEU N CB 1 +ATOM 44925 C CG . LEU N 2 396 ? 162.616 220.114 244.490 1.00 35.32 ? 396 LEU N CG 1 +ATOM 44926 C CD1 . LEU N 2 396 ? 163.803 219.222 244.803 1.00 37.69 ? 396 LEU N CD1 1 +ATOM 44927 C CD2 . LEU N 2 396 ? 161.389 219.280 244.169 1.00 44.86 ? 396 LEU N CD2 1 +ATOM 44928 N N . ASN N 2 397 ? 160.669 224.141 246.685 1.00 50.26 ? 397 ASN N N 1 +ATOM 44929 C CA . ASN N 2 397 ? 160.459 224.940 247.884 1.00 45.44 ? 397 ASN N CA 1 +ATOM 44930 C C . ASN N 2 397 ? 158.994 225.209 248.184 1.00 51.98 ? 397 ASN N C 1 +ATOM 44931 O O . ASN N 2 397 ? 158.624 225.311 249.357 1.00 55.23 ? 397 ASN N O 1 +ATOM 44932 C CB . ASN N 2 397 ? 161.194 226.279 247.764 1.00 47.91 ? 397 ASN N CB 1 +ATOM 44933 C CG . ASN N 2 397 ? 162.670 226.160 248.067 1.00 57.55 ? 397 ASN N CG 1 +ATOM 44934 O OD1 . ASN N 2 397 ? 163.106 225.213 248.720 1.00 59.13 ? 397 ASN N OD1 1 +ATOM 44935 N ND2 . ASN N 2 397 ? 163.452 227.121 247.590 1.00 58.10 ? 397 ASN N ND2 1 +ATOM 44936 N N . GLY N 2 398 ? 158.153 225.323 247.163 1.00 62.39 ? 398 GLY N N 1 +ATOM 44937 C CA . GLY N 2 398 ? 156.762 225.645 247.390 1.00 58.73 ? 398 GLY N CA 1 +ATOM 44938 C C . GLY N 2 398 ? 156.582 227.097 247.796 1.00 57.44 ? 398 GLY N C 1 +ATOM 44939 O O . GLY N 2 398 ? 157.382 227.977 247.464 1.00 65.15 ? 398 GLY N O 1 +ATOM 44940 N N . GLY N 2 399 ? 155.504 227.343 248.530 1.00 51.42 ? 399 GLY N N 1 +ATOM 44941 C CA . GLY N 2 399 ? 155.202 228.670 249.014 1.00 56.96 ? 399 GLY N CA 1 +ATOM 44942 C C . GLY N 2 399 ? 154.298 229.503 248.135 1.00 60.40 ? 399 GLY N C 1 +ATOM 44943 O O . GLY N 2 399 ? 154.205 230.716 248.352 1.00 64.18 ? 399 GLY N O 1 +ATOM 44944 N N . GLY N 2 400 ? 153.629 228.902 247.163 1.00 64.08 ? 400 GLY N N 1 +ATOM 44945 C CA . GLY N 2 400 ? 152.777 229.624 246.238 1.00 64.56 ? 400 GLY N CA 1 +ATOM 44946 C C . GLY N 2 400 ? 151.372 229.818 246.761 1.00 69.95 ? 400 GLY N C 1 +ATOM 44947 O O . GLY N 2 400 ? 151.115 229.755 247.968 1.00 75.30 ? 400 GLY N O 1 +ATOM 44948 N N . GLU N 2 401 ? 150.446 230.057 245.838 1.00 82.75 ? 401 GLU N N 1 +ATOM 44949 C CA . GLU N 2 401 ? 149.044 230.290 246.159 1.00 81.36 ? 401 GLU N CA 1 +ATOM 44950 C C . GLU N 2 401 ? 148.236 229.055 245.791 1.00 78.96 ? 401 GLU N C 1 +ATOM 44951 O O . GLU N 2 401 ? 148.383 228.518 244.689 1.00 83.10 ? 401 GLU N O 1 +ATOM 44952 C CB . GLU N 2 401 ? 148.509 231.518 245.421 1.00 86.16 ? 401 GLU N CB 1 +ATOM 44953 C CG . GLU N 2 401 ? 149.311 232.784 245.667 1.00 89.18 ? 401 GLU N CG 1 +ATOM 44954 C CD . GLU N 2 401 ? 150.398 232.997 244.632 1.00 91.27 ? 401 GLU N CD 1 +ATOM 44955 O OE1 . GLU N 2 401 ? 151.011 232.001 244.192 1.00 90.77 ? 401 GLU N OE1 1 +ATOM 44956 O OE2 . GLU N 2 401 ? 150.640 234.162 244.257 1.00 90.14 -1 401 GLU N OE2 1 +ATOM 44957 N N . LEU N 2 402 ? 147.386 228.612 246.713 1.00 69.14 ? 402 LEU N N 1 +ATOM 44958 C CA . LEU N 2 402 ? 146.631 227.369 246.572 1.00 76.54 ? 402 LEU N CA 1 +ATOM 44959 C C . LEU N 2 402 ? 145.141 227.685 246.647 1.00 80.14 ? 402 LEU N C 1 +ATOM 44960 O O . LEU N 2 402 ? 144.661 228.210 247.657 1.00 81.36 ? 402 LEU N O 1 +ATOM 44961 C CB . LEU N 2 402 ? 147.036 226.369 247.650 1.00 74.36 ? 402 LEU N CB 1 +ATOM 44962 C CG . LEU N 2 402 ? 146.394 224.987 247.560 1.00 72.96 ? 402 LEU N CG 1 +ATOM 44963 C CD1 . LEU N 2 402 ? 146.771 224.322 246.252 1.00 77.25 ? 402 LEU N CD1 1 +ATOM 44964 C CD2 . LEU N 2 402 ? 146.801 224.122 248.738 1.00 68.82 ? 402 LEU N CD2 1 +ATOM 44965 N N . ALA N 2 403 ? 144.407 227.365 245.584 1.00 86.48 ? 403 ALA N N 1 +ATOM 44966 C CA . ALA N 2 403 ? 142.965 227.552 245.582 1.00 83.60 ? 403 ALA N CA 1 +ATOM 44967 C C . ALA N 2 403 ? 142.292 226.469 246.425 1.00 82.77 ? 403 ALA N C 1 +ATOM 44968 O O . ALA N 2 403 ? 142.942 225.608 247.022 1.00 85.53 ? 403 ALA N O 1 +ATOM 44969 C CB . ALA N 2 403 ? 142.431 227.545 244.151 1.00 86.27 ? 403 ALA N CB 1 +ATOM 44970 N N . ASP N 2 404 ? 140.962 226.517 246.472 1.00 88.05 ? 404 ASP N N 1 +ATOM 44971 C CA . ASP N 2 404 ? 140.167 225.561 247.228 1.00 91.01 ? 404 ASP N CA 1 +ATOM 44972 C C . ASP N 2 404 ? 139.048 225.003 246.359 1.00 85.65 ? 404 ASP N C 1 +ATOM 44973 O O . ASP N 2 404 ? 138.567 225.666 245.436 1.00 85.52 ? 404 ASP N O 1 +ATOM 44974 C CB . ASP N 2 404 ? 139.574 226.205 248.488 1.00 92.79 ? 404 ASP N CB 1 +ATOM 44975 C CG . ASP N 2 404 ? 140.630 226.551 249.521 1.00 94.88 ? 404 ASP N CG 1 +ATOM 44976 O OD1 . ASP N 2 404 ? 141.660 225.847 249.581 1.00 95.18 ? 404 ASP N OD1 1 +ATOM 44977 O OD2 . ASP N 2 404 ? 140.428 227.524 250.276 1.00 93.52 -1 404 ASP N OD2 1 +ATOM 44978 N N . GLY N 2 405 ? 138.640 223.772 246.663 1.00 74.53 ? 405 GLY N N 1 +ATOM 44979 C CA . GLY N 2 405 ? 137.540 223.146 245.955 1.00 78.47 ? 405 GLY N CA 1 +ATOM 44980 C C . GLY N 2 405 ? 137.818 221.730 245.495 1.00 80.48 ? 405 GLY N C 1 +ATOM 44981 O O . GLY N 2 405 ? 136.950 221.085 244.899 1.00 80.20 ? 405 GLY N O 1 +ATOM 44982 N N . GLY N 2 406 ? 139.020 221.229 245.766 1.00 82.72 ? 406 GLY N N 1 +ATOM 44983 C CA . GLY N 2 406 ? 139.392 219.900 245.329 1.00 80.96 ? 406 GLY N CA 1 +ATOM 44984 C C . GLY N 2 406 ? 139.906 219.809 243.910 1.00 81.18 ? 406 GLY N C 1 +ATOM 44985 O O . GLY N 2 406 ? 140.079 218.696 243.401 1.00 82.85 ? 406 GLY N O 1 +ATOM 44986 N N . THR N 2 407 ? 140.157 220.939 243.256 1.00 68.86 ? 407 THR N N 1 +ATOM 44987 C CA . THR N 2 407 ? 140.647 220.993 241.882 1.00 64.12 ? 407 THR N CA 1 +ATOM 44988 C C . THR N 2 407 ? 141.921 221.821 241.810 1.00 67.81 ? 407 THR N C 1 +ATOM 44989 O O . THR N 2 407 ? 142.074 222.705 240.965 1.00 70.30 ? 407 THR N O 1 +ATOM 44990 C CB . THR N 2 407 ? 139.596 221.569 240.938 1.00 70.10 ? 407 THR N CB 1 +ATOM 44991 O OG1 . THR N 2 407 ? 139.307 222.921 241.316 1.00 72.96 ? 407 THR N OG1 1 +ATOM 44992 C CG2 . THR N 2 407 ? 138.319 220.749 240.993 1.00 70.60 ? 407 THR N CG2 1 +ATOM 44993 N N . HIS N 2 408 ? 142.858 221.545 242.716 1.00 64.48 ? 408 HIS N N 1 +ATOM 44994 C CA . HIS N 2 408 ? 144.086 222.321 242.813 1.00 63.72 ? 408 HIS N CA 1 +ATOM 44995 C C . HIS N 2 408 ? 145.234 221.770 241.978 1.00 67.06 ? 408 HIS N C 1 +ATOM 44996 O O . HIS N 2 408 ? 146.161 222.524 241.664 1.00 73.24 ? 408 HIS N O 1 +ATOM 44997 C CB . HIS N 2 408 ? 144.528 222.425 244.277 1.00 59.26 ? 408 HIS N CB 1 +ATOM 44998 C CG . HIS N 2 408 ? 144.464 221.131 245.025 1.00 60.99 ? 408 HIS N CG 1 +ATOM 44999 N ND1 . HIS N 2 408 ? 143.275 220.558 245.419 1.00 59.89 ? 408 HIS N ND1 1 +ATOM 45000 C CD2 . HIS N 2 408 ? 145.442 220.300 245.454 1.00 64.13 ? 408 HIS N CD2 1 +ATOM 45001 C CE1 . HIS N 2 408 ? 143.523 219.430 246.059 1.00 60.15 ? 408 HIS N CE1 1 +ATOM 45002 N NE2 . HIS N 2 408 ? 144.830 219.250 246.094 1.00 62.82 ? 408 HIS N NE2 1 +ATOM 45003 N N . TRP N 2 409 ? 145.206 220.485 241.617 1.00 49.77 ? 409 TRP N N 1 +ATOM 45004 C CA . TRP N 2 409 ? 146.245 219.948 240.744 1.00 45.56 ? 409 TRP N CA 1 +ATOM 45005 C C . TRP N 2 409 ? 146.113 220.486 239.324 1.00 52.10 ? 409 TRP N C 1 +ATOM 45006 O O . TRP N 2 409 ? 147.124 220.720 238.649 1.00 60.88 ? 409 TRP N O 1 +ATOM 45007 C CB . TRP N 2 409 ? 146.180 218.420 240.718 1.00 47.46 ? 409 TRP N CB 1 +ATOM 45008 C CG . TRP N 2 409 ? 146.509 217.733 242.014 1.00 45.85 ? 409 TRP N CG 1 +ATOM 45009 C CD1 . TRP N 2 409 ? 145.628 217.141 242.869 1.00 49.08 ? 409 TRP N CD1 1 +ATOM 45010 C CD2 . TRP N 2 409 ? 147.810 217.531 242.580 1.00 46.36 ? 409 TRP N CD2 1 +ATOM 45011 N NE1 . TRP N 2 409 ? 146.294 216.599 243.939 1.00 43.25 ? 409 TRP N NE1 1 +ATOM 45012 C CE2 . TRP N 2 409 ? 147.636 216.823 243.785 1.00 39.54 ? 409 TRP N CE2 1 +ATOM 45013 C CE3 . TRP N 2 409 ? 149.105 217.887 242.190 1.00 58.36 ? 409 TRP N CE3 1 +ATOM 45014 C CZ2 . TRP N 2 409 ? 148.703 216.468 244.602 1.00 47.80 ? 409 TRP N CZ2 1 +ATOM 45015 C CZ3 . TRP N 2 409 ? 150.163 217.531 243.005 1.00 57.60 ? 409 TRP N CZ3 1 +ATOM 45016 C CH2 . TRP N 2 409 ? 149.955 216.829 244.196 1.00 52.94 ? 409 TRP N CH2 1 +ATOM 45017 N N . ASP N 2 410 ? 144.876 220.680 238.862 1.00 54.61 ? 410 ASP N N 1 +ATOM 45018 C CA . ASP N 2 410 ? 144.635 221.014 237.462 1.00 54.05 ? 410 ASP N CA 1 +ATOM 45019 C C . ASP N 2 410 ? 145.171 222.395 237.108 1.00 60.75 ? 410 ASP N C 1 +ATOM 45020 O O . ASP N 2 410 ? 145.714 222.588 236.016 1.00 73.05 ? 410 ASP N O 1 +ATOM 45021 C CB . ASP N 2 410 ? 143.143 220.927 237.154 1.00 58.83 ? 410 ASP N CB 1 +ATOM 45022 C CG . ASP N 2 410 ? 142.578 219.544 237.400 1.00 68.01 ? 410 ASP N CG 1 +ATOM 45023 O OD1 . ASP N 2 410 ? 143.372 218.593 237.549 1.00 69.90 ? 410 ASP N OD1 1 +ATOM 45024 O OD2 . ASP N 2 410 ? 141.337 219.407 237.439 1.00 70.94 -1 410 ASP N OD2 1 +ATOM 45025 N N . LYS N 2 411 ? 145.002 223.375 237.997 1.00 49.14 ? 411 LYS N N 1 +ATOM 45026 C CA . LYS N 2 411 ? 145.502 224.717 237.712 1.00 55.11 ? 411 LYS N CA 1 +ATOM 45027 C C . LYS N 2 411 ? 147.020 224.725 237.591 1.00 60.89 ? 411 LYS N C 1 +ATOM 45028 O O . LYS N 2 411 ? 147.580 225.365 236.689 1.00 68.96 ? 411 LYS N O 1 +ATOM 45029 C CB . LYS N 2 411 ? 145.045 225.688 238.799 1.00 56.98 ? 411 LYS N CB 1 +ATOM 45030 C CG . LYS N 2 411 ? 143.584 226.085 238.704 1.00 61.43 ? 411 LYS N CG 1 +ATOM 45031 C CD . LYS N 2 411 ? 143.309 226.925 237.467 1.00 63.48 ? 411 LYS N CD 1 +ATOM 45032 C CE . LYS N 2 411 ? 144.067 228.242 237.511 1.00 63.53 ? 411 LYS N CE 1 +ATOM 45033 N NZ . LYS N 2 411 ? 144.048 228.856 238.867 1.00 64.94 1 411 LYS N NZ 1 +ATOM 45034 N N . ALA N 2 412 ? 147.704 224.023 238.497 1.00 56.06 ? 412 ALA N N 1 +ATOM 45035 C CA . ALA N 2 412 ? 149.157 223.927 238.416 1.00 57.74 ? 412 ALA N CA 1 +ATOM 45036 C C . ALA N 2 412 ? 149.587 223.216 237.142 1.00 56.72 ? 412 ALA N C 1 +ATOM 45037 O O . ALA N 2 412 ? 150.580 223.599 236.514 1.00 55.92 ? 412 ALA N O 1 +ATOM 45038 C CB . ALA N 2 412 ? 149.705 223.205 239.647 1.00 57.69 ? 412 ALA N CB 1 +ATOM 45039 N N . MET N 2 413 ? 148.853 222.174 236.747 1.00 59.39 ? 413 MET N N 1 +ATOM 45040 C CA . MET N 2 413 ? 149.185 221.477 235.508 1.00 54.55 ? 413 MET N CA 1 +ATOM 45041 C C . MET N 2 413 ? 148.982 222.372 234.291 1.00 56.09 ? 413 MET N C 1 +ATOM 45042 O O . MET N 2 413 ? 149.764 222.318 233.336 1.00 67.36 ? 413 MET N O 1 +ATOM 45043 C CB . MET N 2 413 ? 148.348 220.207 235.382 1.00 56.82 ? 413 MET N CB 1 +ATOM 45044 C CG . MET N 2 413 ? 148.731 219.340 234.203 1.00 57.21 ? 413 MET N CG 1 +ATOM 45045 S SD . MET N 2 413 ? 147.670 217.894 234.048 1.00 74.12 ? 413 MET N SD 1 +ATOM 45046 C CE . MET N 2 413 ? 148.845 216.587 234.390 1.00 57.04 ? 413 MET N CE 1 +ATOM 45047 N N . SER N 2 414 ? 147.933 223.195 234.305 1.00 50.33 ? 414 SER N N 1 +ATOM 45048 C CA . SER N 2 414 ? 147.605 224.026 233.152 1.00 50.42 ? 414 SER N CA 1 +ATOM 45049 C C . SER N 2 414 ? 148.511 225.244 233.023 1.00 53.65 ? 414 SER N C 1 +ATOM 45050 O O . SER N 2 414 ? 148.768 225.695 231.901 1.00 58.09 ? 414 SER N O 1 +ATOM 45051 C CB . SER N 2 414 ? 146.146 224.473 233.232 1.00 50.44 ? 414 SER N CB 1 +ATOM 45052 O OG . SER N 2 414 ? 145.837 225.385 232.194 1.00 60.91 ? 414 SER N OG 1 +ATOM 45053 N N . ASP N 2 415 ? 148.986 225.801 234.142 1.00 57.53 ? 415 ASP N N 1 +ATOM 45054 C CA . ASP N 2 415 ? 149.790 227.020 234.077 1.00 56.96 ? 415 ASP N CA 1 +ATOM 45055 C C . ASP N 2 415 ? 151.084 226.798 233.297 1.00 65.58 ? 415 ASP N C 1 +ATOM 45056 O O . ASP N 2 415 ? 151.443 227.600 232.426 1.00 72.15 ? 415 ASP N O 1 +ATOM 45057 C CB . ASP N 2 415 ? 150.091 227.526 235.488 1.00 66.89 ? 415 ASP N CB 1 +ATOM 45058 C CG . ASP N 2 415 ? 148.924 228.277 236.099 1.00 75.72 ? 415 ASP N CG 1 +ATOM 45059 O OD1 . ASP N 2 415 ? 147.781 228.073 235.637 1.00 74.39 ? 415 ASP N OD1 1 +ATOM 45060 O OD2 . ASP N 2 415 ? 149.146 229.068 237.040 1.00 75.11 -1 415 ASP N OD2 1 +ATOM 45061 N N . GLU N 2 416 ? 151.798 225.708 233.594 1.00 64.53 ? 416 GLU N N 1 +ATOM 45062 C CA . GLU N 2 416 ? 153.055 225.438 232.902 1.00 64.29 ? 416 GLU N CA 1 +ATOM 45063 C C . GLU N 2 416 ? 152.830 225.171 231.419 1.00 65.25 ? 416 GLU N C 1 +ATOM 45064 O O . GLU N 2 416 ? 153.606 225.633 230.574 1.00 68.80 ? 416 GLU N O 1 +ATOM 45065 C CB . GLU N 2 416 ? 153.773 224.257 233.551 1.00 62.16 ? 416 GLU N CB 1 +ATOM 45066 C CG . GLU N 2 416 ? 154.300 224.542 234.943 1.00 68.23 ? 416 GLU N CG 1 +ATOM 45067 C CD . GLU N 2 416 ? 155.028 225.868 235.030 1.00 74.63 ? 416 GLU N CD 1 +ATOM 45068 O OE1 . GLU N 2 416 ? 155.957 226.094 234.226 1.00 71.22 ? 416 GLU N OE1 1 +ATOM 45069 O OE2 . GLU N 2 416 ? 154.672 226.683 235.906 1.00 75.26 -1 416 GLU N OE2 1 +ATOM 45070 N N . VAL N 2 417 ? 151.779 224.420 231.085 1.00 52.63 ? 417 VAL N N 1 +ATOM 45071 C CA . VAL N 2 417 ? 151.490 224.127 229.686 1.00 48.92 ? 417 VAL N CA 1 +ATOM 45072 C C . VAL N 2 417 ? 151.166 225.408 228.931 1.00 49.14 ? 417 VAL N C 1 +ATOM 45073 O O . VAL N 2 417 ? 151.622 225.612 227.799 1.00 56.13 ? 417 VAL N O 1 +ATOM 45074 C CB . VAL N 2 417 ? 150.352 223.097 229.581 1.00 50.04 ? 417 VAL N CB 1 +ATOM 45075 C CG1 . VAL N 2 417 ? 149.792 223.069 228.173 1.00 50.40 ? 417 VAL N CG1 1 +ATOM 45076 C CG2 . VAL N 2 417 ? 150.851 221.720 229.987 1.00 53.58 ? 417 VAL N CG2 1 +ATOM 45077 N N . ASP N 2 418 ? 150.382 226.296 229.546 1.00 53.41 ? 418 ASP N N 1 +ATOM 45078 C CA . ASP N 2 418 ? 150.087 227.576 228.913 1.00 54.16 ? 418 ASP N CA 1 +ATOM 45079 C C . ASP N 2 418 ? 151.355 228.399 228.725 1.00 49.56 ? 418 ASP N C 1 +ATOM 45080 O O . ASP N 2 418 ? 151.534 229.049 227.689 1.00 54.23 ? 418 ASP N O 1 +ATOM 45081 C CB . ASP N 2 418 ? 149.064 228.350 229.746 1.00 62.68 ? 418 ASP N CB 1 +ATOM 45082 C CG . ASP N 2 418 ? 147.670 227.761 229.651 1.00 67.79 ? 418 ASP N CG 1 +ATOM 45083 O OD1 . ASP N 2 418 ? 147.346 227.164 228.604 1.00 68.55 ? 418 ASP N OD1 1 +ATOM 45084 O OD2 . ASP N 2 418 ? 146.898 227.893 230.624 1.00 68.65 -1 418 ASP N OD2 1 +ATOM 45085 N N . TYR N 2 419 ? 152.243 228.389 229.721 1.00 46.23 ? 419 TYR N N 1 +ATOM 45086 C CA . TYR N 2 419 ? 153.479 229.159 229.617 1.00 46.03 ? 419 TYR N CA 1 +ATOM 45087 C C . TYR N 2 419 ? 154.380 228.632 228.507 1.00 56.41 ? 419 TYR N C 1 +ATOM 45088 O O . TYR N 2 419 ? 155.004 229.417 227.785 1.00 57.71 ? 419 TYR N O 1 +ATOM 45089 C CB . TYR N 2 419 ? 154.221 229.144 230.951 1.00 51.36 ? 419 TYR N CB 1 +ATOM 45090 C CG . TYR N 2 419 ? 155.583 229.794 230.894 1.00 56.71 ? 419 TYR N CG 1 +ATOM 45091 C CD1 . TYR N 2 419 ? 155.714 231.175 230.896 1.00 57.41 ? 419 TYR N CD1 1 +ATOM 45092 C CD2 . TYR N 2 419 ? 156.737 229.028 230.839 1.00 57.73 ? 419 TYR N CD2 1 +ATOM 45093 C CE1 . TYR N 2 419 ? 156.955 231.773 230.847 1.00 54.07 ? 419 TYR N CE1 1 +ATOM 45094 C CE2 . TYR N 2 419 ? 157.981 229.617 230.788 1.00 56.18 ? 419 TYR N CE2 1 +ATOM 45095 C CZ . TYR N 2 419 ? 158.084 230.989 230.793 1.00 54.01 ? 419 TYR N CZ 1 +ATOM 45096 O OH . TYR N 2 419 ? 159.323 231.582 230.743 1.00 52.92 ? 419 TYR N OH 1 +ATOM 45097 N N . PHE N 2 420 ? 154.465 227.312 228.354 1.00 61.97 ? 420 PHE N N 1 +ATOM 45098 C CA . PHE N 2 420 ? 155.433 226.723 227.433 1.00 49.81 ? 420 PHE N CA 1 +ATOM 45099 C C . PHE N 2 420 ? 154.908 226.658 226.000 1.00 49.66 ? 420 PHE N C 1 +ATOM 45100 O O . PHE N 2 420 ? 155.522 227.212 225.084 1.00 56.28 ? 420 PHE N O 1 +ATOM 45101 C CB . PHE N 2 420 ? 155.832 225.326 227.920 1.00 51.74 ? 420 PHE N CB 1 +ATOM 45102 C CG . PHE N 2 420 ? 156.986 225.328 228.878 1.00 50.95 ? 420 PHE N CG 1 +ATOM 45103 C CD1 . PHE N 2 420 ? 158.289 225.349 228.416 1.00 51.17 ? 420 PHE N CD1 1 +ATOM 45104 C CD2 . PHE N 2 420 ? 156.767 225.312 230.243 1.00 51.18 ? 420 PHE N CD2 1 +ATOM 45105 C CE1 . PHE N 2 420 ? 159.349 225.352 229.297 1.00 51.41 ? 420 PHE N CE1 1 +ATOM 45106 C CE2 . PHE N 2 420 ? 157.823 225.315 231.127 1.00 52.80 ? 420 PHE N CE2 1 +ATOM 45107 C CZ . PHE N 2 420 ? 159.115 225.334 230.653 1.00 50.15 ? 420 PHE N CZ 1 +ATOM 45108 N N . PHE N 2 421 ? 153.776 225.992 225.793 1.00 39.95 ? 421 PHE N N 1 +ATOM 45109 C CA . PHE N 2 421 ? 153.287 225.705 224.452 1.00 37.42 ? 421 PHE N CA 1 +ATOM 45110 C C . PHE N 2 421 ? 152.299 226.740 223.930 1.00 47.40 ? 421 PHE N C 1 +ATOM 45111 O O . PHE N 2 421 ? 151.798 226.583 222.812 1.00 55.06 ? 421 PHE N O 1 +ATOM 45112 C CB . PHE N 2 421 ? 152.643 224.318 224.419 1.00 41.28 ? 421 PHE N CB 1 +ATOM 45113 C CG . PHE N 2 421 ? 153.585 223.207 224.777 1.00 46.78 ? 421 PHE N CG 1 +ATOM 45114 C CD1 . PHE N 2 421 ? 154.362 222.601 223.808 1.00 51.26 ? 421 PHE N CD1 1 +ATOM 45115 C CD2 . PHE N 2 421 ? 153.692 222.768 226.084 1.00 47.29 ? 421 PHE N CD2 1 +ATOM 45116 C CE1 . PHE N 2 421 ? 155.230 221.579 224.137 1.00 50.87 ? 421 PHE N CE1 1 +ATOM 45117 C CE2 . PHE N 2 421 ? 154.557 221.748 226.417 1.00 41.53 ? 421 PHE N CE2 1 +ATOM 45118 C CZ . PHE N 2 421 ? 155.326 221.153 225.443 1.00 43.20 ? 421 PHE N CZ 1 +ATOM 45119 N N . GLY N 2 422 ? 152.007 227.784 224.695 1.00 63.01 ? 422 GLY N N 1 +ATOM 45120 C CA . GLY N 2 422 ? 151.137 228.848 224.240 1.00 66.04 ? 422 GLY N CA 1 +ATOM 45121 C C . GLY N 2 422 ? 149.728 228.729 224.794 1.00 68.77 ? 422 GLY N C 1 +ATOM 45122 O O . GLY N 2 422 ? 149.335 227.730 225.402 1.00 67.99 ? 422 GLY N O 1 +ATOM 45123 N N . LYS N 2 423 ? 148.958 229.789 224.570 1.00 70.74 ? 423 LYS N N 1 +ATOM 45124 C CA . LYS N 2 423 ? 147.587 229.869 225.047 1.00 64.40 ? 423 LYS N CA 1 +ATOM 45125 C C . LYS N 2 423 ? 146.621 229.326 223.998 1.00 66.79 ? 423 LYS N C 1 +ATOM 45126 O O . LYS N 2 423 ? 147.006 228.949 222.889 1.00 70.12 ? 423 LYS N O 1 +ATOM 45127 C CB . LYS N 2 423 ? 147.233 231.310 225.411 1.00 66.94 ? 423 LYS N CB 1 +ATOM 45128 C CG . LYS N 2 423 ? 148.250 231.984 226.317 1.00 69.29 ? 423 LYS N CG 1 +ATOM 45129 C CD . LYS N 2 423 ? 147.581 232.947 227.279 1.00 70.92 ? 423 LYS N CD 1 +ATOM 45130 C CE . LYS N 2 423 ? 148.482 233.264 228.459 1.00 71.51 ? 423 LYS N CE 1 +ATOM 45131 N NZ . LYS N 2 423 ? 147.811 234.164 229.437 1.00 72.84 1 423 LYS N NZ 1 +ATOM 45132 N N . GLU N 2 424 ? 145.344 229.289 224.364 1.00 70.77 ? 424 GLU N N 1 +ATOM 45133 C CA . GLU N 2 424 ? 144.320 228.685 223.523 1.00 71.72 ? 424 GLU N CA 1 +ATOM 45134 C C . GLU N 2 424 ? 143.812 229.695 222.495 1.00 73.92 ? 424 GLU N C 1 +ATOM 45135 O O . GLU N 2 424 ? 144.339 230.802 222.352 1.00 79.65 ? 424 GLU N O 1 +ATOM 45136 C CB . GLU N 2 424 ? 143.193 228.130 224.388 1.00 74.33 ? 424 GLU N CB 1 +ATOM 45137 C CG . GLU N 2 424 ? 142.319 229.187 225.036 1.00 74.70 ? 424 GLU N CG 1 +ATOM 45138 C CD . GLU N 2 424 ? 141.419 228.609 226.109 1.00 81.24 ? 424 GLU N CD 1 +ATOM 45139 O OE1 . GLU N 2 424 ? 141.060 227.417 226.003 1.00 79.79 ? 424 GLU N OE1 1 +ATOM 45140 O OE2 . GLU N 2 424 ? 141.072 229.346 227.056 1.00 82.22 -1 424 GLU N OE2 1 +ATOM 45141 N N . LYS N 2 425 ? 142.770 229.311 221.762 1.00 77.57 ? 425 LYS N N 1 +ATOM 45142 C CA . LYS N 2 425 ? 142.227 230.153 220.704 1.00 78.55 ? 425 LYS N CA 1 +ATOM 45143 C C . LYS N 2 425 ? 141.518 231.368 221.289 1.00 81.79 ? 425 LYS N C 1 +ATOM 45144 O O . LYS N 2 425 ? 140.776 231.257 222.269 1.00 85.94 ? 425 LYS N O 1 +ATOM 45145 C CB . LYS N 2 425 ? 141.257 229.347 219.843 1.00 76.54 ? 425 LYS N CB 1 +ATOM 45146 C CG . LYS N 2 425 ? 140.711 230.098 218.643 1.00 80.25 ? 425 LYS N CG 1 +ATOM 45147 C CD . LYS N 2 425 ? 139.906 229.177 217.743 1.00 83.53 ? 425 LYS N CD 1 +ATOM 45148 C CE . LYS N 2 425 ? 139.387 229.913 216.520 1.00 79.91 ? 425 LYS N CE 1 +ATOM 45149 N NZ . LYS N 2 425 ? 138.645 228.998 215.609 1.00 77.76 1 425 LYS N NZ 1 +ATOM 45150 N N . GLY N 2 426 ? 141.746 232.530 220.682 1.00 72.07 ? 426 GLY N N 1 +ATOM 45151 C CA . GLY N 2 426 ? 141.039 233.734 221.066 1.00 73.30 ? 426 GLY N CA 1 +ATOM 45152 C C . GLY N 2 426 ? 141.888 234.745 221.808 1.00 77.96 ? 426 GLY N C 1 +ATOM 45153 O O . GLY N 2 426 ? 141.785 235.950 221.559 1.00 82.59 ? 426 GLY N O 1 +ATOM 45154 N N . GLN N 2 427 ? 142.734 234.272 222.717 1.00 80.41 ? 427 GLN N N 1 +ATOM 45155 C CA . GLN N 2 427 ? 143.543 235.160 223.540 1.00 79.95 ? 427 GLN N CA 1 +ATOM 45156 C C . GLN N 2 427 ? 144.727 235.678 222.725 1.00 84.91 ? 427 GLN N C 1 +ATOM 45157 O O . GLN N 2 427 ? 144.869 235.392 221.533 1.00 88.32 ? 427 GLN N O 1 +ATOM 45158 C CB . GLN N 2 427 ? 143.985 234.441 224.812 1.00 82.18 ? 427 GLN N CB 1 +ATOM 45159 C CG . GLN N 2 427 ? 142.922 234.384 225.900 1.00 85.27 ? 427 GLN N CG 1 +ATOM 45160 C CD . GLN N 2 427 ? 141.821 233.384 225.601 1.00 86.39 ? 427 GLN N CD 1 +ATOM 45161 O OE1 . GLN N 2 427 ? 141.866 232.674 224.597 1.00 85.94 ? 427 GLN N OE1 1 +ATOM 45162 N NE2 . GLN N 2 427 ? 140.822 233.326 226.474 1.00 87.74 ? 427 GLN N NE2 1 +ATOM 45163 N N . GLU N 2 428 ? 145.597 236.453 223.365 1.00 92.51 ? 428 GLU N N 1 +ATOM 45164 C CA . GLU N 2 428 ? 146.748 237.061 222.711 1.00 94.88 ? 428 GLU N CA 1 +ATOM 45165 C C . GLU N 2 428 ? 148.028 236.396 223.195 1.00 94.58 ? 428 GLU N C 1 +ATOM 45166 O O . GLU N 2 428 ? 148.244 236.261 224.403 1.00 93.18 ? 428 GLU N O 1 +ATOM 45167 C CB . GLU N 2 428 ? 146.803 238.565 222.982 1.00 94.12 ? 428 GLU N CB 1 +ATOM 45168 C CG . GLU N 2 428 ? 147.882 239.295 222.198 1.00 96.09 ? 428 GLU N CG 1 +ATOM 45169 C CD . GLU N 2 428 ? 147.535 239.453 220.731 1.00 98.81 ? 428 GLU N CD 1 +ATOM 45170 O OE1 . GLU N 2 428 ? 146.331 239.549 220.413 1.00 99.10 ? 428 GLU N OE1 1 +ATOM 45171 O OE2 . GLU N 2 428 ? 148.464 239.479 219.897 1.00 97.08 -1 428 GLU N OE2 1 +ATOM 45172 N N . ASN N 2 429 ? 148.871 235.987 222.251 1.00 85.94 ? 429 ASN N N 1 +ATOM 45173 C CA . ASN N 2 429 ? 150.174 235.408 222.546 1.00 84.22 ? 429 ASN N CA 1 +ATOM 45174 C C . ASN N 2 429 ? 151.255 236.427 222.225 1.00 82.70 ? 429 ASN N C 1 +ATOM 45175 O O . ASN N 2 429 ? 151.238 237.041 221.153 1.00 86.31 ? 429 ASN N O 1 +ATOM 45176 C CB . ASN N 2 429 ? 150.408 234.125 221.747 1.00 85.65 ? 429 ASN N CB 1 +ATOM 45177 C CG . ASN N 2 429 ? 149.929 232.889 222.476 1.00 86.20 ? 429 ASN N CG 1 +ATOM 45178 O OD1 . ASN N 2 429 ? 149.970 232.827 223.703 1.00 83.63 ? 429 ASN N OD1 1 +ATOM 45179 N ND2 . ASN N 2 429 ? 149.473 231.894 221.723 1.00 85.72 ? 429 ASN N ND2 1 +ATOM 45180 N N . ASP N 2 430 ? 152.192 236.602 223.151 1.00 65.98 ? 430 ASP N N 1 +ATOM 45181 C CA . ASP N 2 430 ? 153.260 237.574 222.982 1.00 69.25 ? 430 ASP N CA 1 +ATOM 45182 C C . ASP N 2 430 ? 154.300 237.150 221.954 1.00 71.86 ? 430 ASP N C 1 +ATOM 45183 O O . ASP N 2 430 ? 154.966 238.018 221.380 1.00 73.45 ? 430 ASP N O 1 +ATOM 45184 C CB . ASP N 2 430 ? 153.951 237.832 224.326 1.00 76.01 ? 430 ASP N CB 1 +ATOM 45185 C CG . ASP N 2 430 ? 153.076 238.608 225.292 1.00 79.35 ? 430 ASP N CG 1 +ATOM 45186 O OD1 . ASP N 2 430 ? 152.206 239.371 224.823 1.00 79.94 ? 430 ASP N OD1 1 +ATOM 45187 O OD2 . ASP N 2 430 ? 153.257 238.454 226.519 1.00 82.27 -1 430 ASP N OD2 1 +ATOM 45188 N N . TRP N 2 431 ? 154.448 235.853 221.697 1.00 60.32 ? 431 TRP N N 1 +ATOM 45189 C CA . TRP N 2 431 ? 155.517 235.341 220.853 1.00 58.88 ? 431 TRP N CA 1 +ATOM 45190 C C . TRP N 2 431 ? 154.950 234.470 219.741 1.00 61.37 ? 431 TRP N C 1 +ATOM 45191 O O . TRP N 2 431 ? 153.862 233.901 219.865 1.00 63.40 ? 431 TRP N O 1 +ATOM 45192 C CB . TRP N 2 431 ? 156.531 234.528 221.673 1.00 58.24 ? 431 TRP N CB 1 +ATOM 45193 C CG . TRP N 2 431 ? 155.885 233.511 222.564 1.00 59.64 ? 431 TRP N CG 1 +ATOM 45194 C CD1 . TRP N 2 431 ? 155.559 233.666 223.877 1.00 57.66 ? 431 TRP N CD1 1 +ATOM 45195 C CD2 . TRP N 2 431 ? 155.477 232.185 222.204 1.00 59.47 ? 431 TRP N CD2 1 +ATOM 45196 N NE1 . TRP N 2 431 ? 154.975 232.521 224.359 1.00 59.45 ? 431 TRP N NE1 1 +ATOM 45197 C CE2 . TRP N 2 431 ? 154.913 231.597 223.351 1.00 57.30 ? 431 TRP N CE2 1 +ATOM 45198 C CE3 . TRP N 2 431 ? 155.536 231.439 221.024 1.00 60.60 ? 431 TRP N CE3 1 +ATOM 45199 C CZ2 . TRP N 2 431 ? 154.411 230.299 223.353 1.00 55.81 ? 431 TRP N CZ2 1 +ATOM 45200 C CZ3 . TRP N 2 431 ? 155.037 230.151 221.029 1.00 59.13 ? 431 TRP N CZ3 1 +ATOM 45201 C CH2 . TRP N 2 431 ? 154.483 229.594 222.184 1.00 58.59 ? 431 TRP N CH2 1 +ATOM 45202 N N . ASN N 2 432 ? 155.703 234.384 218.645 1.00 56.70 ? 432 ASN N N 1 +ATOM 45203 C CA . ASN N 2 432 ? 155.424 233.454 217.560 1.00 56.30 ? 432 ASN N CA 1 +ATOM 45204 C C . ASN N 2 432 ? 156.452 232.342 217.438 1.00 61.75 ? 432 ASN N C 1 +ATOM 45205 O O . ASN N 2 432 ? 156.100 231.238 217.017 1.00 68.18 ? 432 ASN N O 1 +ATOM 45206 C CB . ASN N 2 432 ? 155.342 234.198 216.222 1.00 52.02 ? 432 ASN N CB 1 +ATOM 45207 C CG . ASN N 2 432 ? 154.058 234.980 216.070 1.00 57.81 ? 432 ASN N CG 1 +ATOM 45208 O OD1 . ASN N 2 432 ? 153.015 234.593 216.596 1.00 63.19 ? 432 ASN N OD1 1 +ATOM 45209 N ND2 . ASN N 2 432 ? 154.125 236.088 215.344 1.00 59.97 ? 432 ASN N ND2 1 +ATOM 45210 N N . VAL N 2 433 ? 157.708 232.606 217.787 1.00 46.75 ? 433 VAL N N 1 +ATOM 45211 C CA . VAL N 2 433 ? 158.775 231.615 217.750 1.00 36.22 ? 433 VAL N CA 1 +ATOM 45212 C C . VAL N 2 433 ? 159.369 231.504 219.146 1.00 45.30 ? 433 VAL N C 1 +ATOM 45213 O O . VAL N 2 433 ? 159.746 232.517 219.747 1.00 55.20 ? 433 VAL N O 1 +ATOM 45214 C CB . VAL N 2 433 ? 159.857 231.984 216.721 1.00 36.33 ? 433 VAL N CB 1 +ATOM 45215 C CG1 . VAL N 2 433 ? 160.936 230.916 216.683 1.00 51.62 ? 433 VAL N CG1 1 +ATOM 45216 C CG2 . VAL N 2 433 ? 159.235 232.168 215.346 1.00 41.38 ? 433 VAL N CG2 1 +ATOM 45217 N N . HIS N 2 434 ? 159.456 230.280 219.658 1.00 48.89 ? 434 HIS N N 1 +ATOM 45218 C CA . HIS N 2 434 ? 159.919 230.021 221.014 1.00 44.56 ? 434 HIS N CA 1 +ATOM 45219 C C . HIS N 2 434 ? 161.104 229.067 220.975 1.00 46.36 ? 434 HIS N C 1 +ATOM 45220 O O . HIS N 2 434 ? 161.052 228.036 220.296 1.00 56.49 ? 434 HIS N O 1 +ATOM 45221 C CB . HIS N 2 434 ? 158.793 229.438 221.868 1.00 43.17 ? 434 HIS N CB 1 +ATOM 45222 C CG . HIS N 2 434 ? 159.064 229.479 223.337 1.00 41.38 ? 434 HIS N CG 1 +ATOM 45223 N ND1 . HIS N 2 434 ? 158.169 229.006 224.271 1.00 46.73 ? 434 HIS N ND1 1 +ATOM 45224 C CD2 . HIS N 2 434 ? 160.127 229.940 224.036 1.00 46.37 ? 434 HIS N CD2 1 +ATOM 45225 C CE1 . HIS N 2 434 ? 158.669 229.173 225.481 1.00 47.82 ? 434 HIS N CE1 1 +ATOM 45226 N NE2 . HIS N 2 434 ? 159.856 229.738 225.367 1.00 50.85 ? 434 HIS N NE2 1 +ATOM 45227 N N . ILE N 2 435 ? 162.164 229.411 221.701 1.00 38.71 ? 435 ILE N N 1 +ATOM 45228 C CA . ILE N 2 435 ? 163.366 228.590 221.793 1.00 40.77 ? 435 ILE N CA 1 +ATOM 45229 C C . ILE N 2 435 ? 163.594 228.251 223.258 1.00 49.53 ? 435 ILE N C 1 +ATOM 45230 O O . ILE N 2 435 ? 163.639 229.149 224.109 1.00 54.36 ? 435 ILE N O 1 +ATOM 45231 C CB . ILE N 2 435 ? 164.592 229.299 221.200 1.00 37.55 ? 435 ILE N CB 1 +ATOM 45232 C CG1 . ILE N 2 435 ? 164.293 229.797 219.787 1.00 41.43 ? 435 ILE N CG1 1 +ATOM 45233 C CG2 . ILE N 2 435 ? 165.784 228.362 221.179 1.00 42.35 ? 435 ILE N CG2 1 +ATOM 45234 C CD1 . ILE N 2 435 ? 165.414 230.607 219.185 1.00 43.62 ? 435 ILE N CD1 1 +ATOM 45235 N N . VAL N 2 436 ? 163.741 226.963 223.553 1.00 49.20 ? 436 VAL N N 1 +ATOM 45236 C CA . VAL N 2 436 ? 163.996 226.479 224.904 1.00 32.52 ? 436 VAL N CA 1 +ATOM 45237 C C . VAL N 2 436 ? 165.419 225.946 224.944 1.00 45.90 ? 436 VAL N C 1 +ATOM 45238 O O . VAL N 2 436 ? 165.780 225.059 224.161 1.00 57.20 ? 436 VAL N O 1 +ATOM 45239 C CB . VAL N 2 436 ? 162.993 225.395 225.323 1.00 25.74 ? 436 VAL N CB 1 +ATOM 45240 C CG1 . VAL N 2 436 ? 163.315 224.895 226.718 1.00 39.64 ? 436 VAL N CG1 1 +ATOM 45241 C CG2 . VAL N 2 436 ? 161.582 225.932 225.264 1.00 37.00 ? 436 VAL N CG2 1 +ATOM 45242 N N . ASN N 2 437 ? 166.224 226.481 225.855 1.00 45.33 ? 437 ASN N N 1 +ATOM 45243 C CA . ASN N 2 437 ? 167.623 226.103 225.988 1.00 36.79 ? 437 ASN N CA 1 +ATOM 45244 C C . ASN N 2 437 ? 167.773 225.135 227.152 1.00 45.57 ? 437 ASN N C 1 +ATOM 45245 O O . ASN N 2 437 ? 167.334 225.427 228.269 1.00 57.84 ? 437 ASN N O 1 +ATOM 45246 C CB . ASN N 2 437 ? 168.495 227.340 226.199 1.00 41.34 ? 437 ASN N CB 1 +ATOM 45247 C CG . ASN N 2 437 ? 169.933 227.114 225.795 1.00 53.35 ? 437 ASN N CG 1 +ATOM 45248 O OD1 . ASN N 2 437 ? 170.333 225.992 225.495 1.00 58.27 ? 437 ASN N OD1 1 +ATOM 45249 N ND2 . ASN N 2 437 ? 170.718 228.184 225.779 1.00 57.36 ? 437 ASN N ND2 1 +ATOM 45250 N N . MET N 2 438 ? 168.390 223.986 226.889 1.00 44.38 ? 438 MET N N 1 +ATOM 45251 C CA . MET N 2 438 ? 168.519 222.910 227.868 1.00 49.56 ? 438 MET N CA 1 +ATOM 45252 C C . MET N 2 438 ? 169.962 222.436 227.953 1.00 54.92 ? 438 MET N C 1 +ATOM 45253 O O . MET N 2 438 ? 170.253 221.239 227.926 1.00 58.45 ? 438 MET N O 1 +ATOM 45254 C CB . MET N 2 438 ? 167.597 221.744 227.529 1.00 42.67 ? 438 MET N CB 1 +ATOM 45255 C CG . MET N 2 438 ? 166.126 222.093 227.534 1.00 42.12 ? 438 MET N CG 1 +ATOM 45256 S SD . MET N 2 438 ? 165.142 220.914 226.596 1.00 63.68 ? 438 MET N SD 1 +ATOM 45257 C CE . MET N 2 438 ? 163.538 221.149 227.351 1.00 57.00 ? 438 MET N CE 1 +ATOM 45258 N N . LYS N 2 439 ? 170.893 223.378 228.056 1.00 51.88 ? 439 LYS N N 1 +ATOM 45259 C CA . LYS N 2 439 ? 172.302 223.050 228.207 1.00 43.97 ? 439 LYS N CA 1 +ATOM 45260 C C . LYS N 2 439 ? 172.700 222.847 229.662 1.00 51.41 ? 439 LYS N C 1 +ATOM 45261 O O . LYS N 2 439 ? 173.881 222.620 229.943 1.00 57.33 ? 439 LYS N O 1 +ATOM 45262 C CB . LYS N 2 439 ? 173.172 224.143 227.578 1.00 41.31 ? 439 LYS N CB 1 +ATOM 45263 C CG . LYS N 2 439 ? 173.048 225.500 228.247 1.00 46.94 ? 439 LYS N CG 1 +ATOM 45264 C CD . LYS N 2 439 ? 173.846 226.556 227.505 1.00 47.36 ? 439 LYS N CD 1 +ATOM 45265 C CE . LYS N 2 439 ? 173.656 227.926 228.128 1.00 47.79 ? 439 LYS N CE 1 +ATOM 45266 N NZ . LYS N 2 439 ? 174.214 227.993 229.505 1.00 52.15 1 439 LYS N NZ 1 +ATOM 45267 N N . ASN N 2 440 ? 171.745 222.922 230.591 1.00 49.83 ? 440 ASN N N 1 +ATOM 45268 C CA . ASN N 2 440 ? 172.019 222.764 232.015 1.00 44.75 ? 440 ASN N CA 1 +ATOM 45269 C C . ASN N 2 440 ? 171.341 221.531 232.602 1.00 51.00 ? 440 ASN N C 1 +ATOM 45270 O O . ASN N 2 440 ? 171.284 221.386 233.826 1.00 53.82 ? 440 ASN N O 1 +ATOM 45271 C CB . ASN N 2 440 ? 171.586 224.012 232.786 1.00 45.78 ? 440 ASN N CB 1 +ATOM 45272 C CG . ASN N 2 440 ? 172.498 225.193 232.543 1.00 49.98 ? 440 ASN N CG 1 +ATOM 45273 O OD1 . ASN N 2 440 ? 173.536 225.065 231.898 1.00 53.34 ? 440 ASN N OD1 1 +ATOM 45274 N ND2 . ASN N 2 440 ? 172.117 226.353 233.064 1.00 52.01 ? 440 ASN N ND2 1 +ATOM 45275 N N . LEU N 2 441 ? 170.822 220.642 231.761 1.00 52.42 ? 441 LEU N N 1 +ATOM 45276 C CA . LEU N 2 441 ? 170.179 219.416 232.216 1.00 42.62 ? 441 LEU N CA 1 +ATOM 45277 C C . LEU N 2 441 ? 171.152 218.253 232.094 1.00 50.66 ? 441 LEU N C 1 +ATOM 45278 O O . LEU N 2 441 ? 171.812 218.094 231.062 1.00 60.93 ? 441 LEU N O 1 +ATOM 45279 C CB . LEU N 2 441 ? 168.908 219.120 231.420 1.00 41.19 ? 441 LEU N CB 1 +ATOM 45280 C CG . LEU N 2 441 ? 167.633 219.892 231.769 1.00 53.49 ? 441 LEU N CG 1 +ATOM 45281 C CD1 . LEU N 2 441 ? 167.700 221.347 231.324 1.00 60.89 ? 441 LEU N CD1 1 +ATOM 45282 C CD2 . LEU N 2 441 ? 166.426 219.196 231.162 1.00 55.12 ? 441 LEU N CD2 1 +ATOM 45283 N N . ALA N 2 442 ? 171.239 217.447 233.148 1.00 50.57 ? 442 ALA N N 1 +ATOM 45284 C CA . ALA N 2 442 ? 172.132 216.303 233.144 1.00 50.19 ? 442 ALA N CA 1 +ATOM 45285 C C . ALA N 2 442 ? 171.587 215.198 232.244 1.00 63.44 ? 442 ALA N C 1 +ATOM 45286 O O . ALA N 2 442 ? 170.412 215.186 231.866 1.00 73.83 ? 442 ALA N O 1 +ATOM 45287 C CB . ALA N 2 442 ? 172.334 215.773 234.563 1.00 52.65 ? 442 ALA N CB 1 +ATOM 45288 N N . GLN N 2 443 ? 172.467 214.257 231.898 1.00 64.09 ? 443 GLN N N 1 +ATOM 45289 C CA . GLN N 2 443 ? 172.073 213.140 231.048 1.00 63.77 ? 443 GLN N CA 1 +ATOM 45290 C C . GLN N 2 443 ? 171.224 212.114 231.784 1.00 67.61 ? 443 GLN N C 1 +ATOM 45291 O O . GLN N 2 443 ? 170.551 211.307 231.136 1.00 72.25 ? 443 GLN N O 1 +ATOM 45292 C CB . GLN N 2 443 ? 173.313 212.463 230.468 1.00 63.82 ? 443 GLN N CB 1 +ATOM 45293 C CG . GLN N 2 443 ? 173.855 213.138 229.228 1.00 67.86 ? 443 GLN N CG 1 +ATOM 45294 C CD . GLN N 2 443 ? 173.222 212.604 227.963 1.00 69.37 ? 443 GLN N CD 1 +ATOM 45295 O OE1 . GLN N 2 443 ? 172.051 212.857 227.687 1.00 69.83 ? 443 GLN N OE1 1 +ATOM 45296 N NE2 . GLN N 2 443 ? 173.996 211.856 227.187 1.00 68.49 ? 443 GLN N NE2 1 +ATOM 45297 N N . ASP N 2 444 ? 171.236 212.127 233.113 1.00 71.70 ? 444 ASP N N 1 +ATOM 45298 C CA . ASP N 2 444 ? 170.465 211.174 233.897 1.00 67.47 ? 444 ASP N CA 1 +ATOM 45299 C C . ASP N 2 444 ? 169.087 211.691 234.285 1.00 66.83 ? 444 ASP N C 1 +ATOM 45300 O O . ASP N 2 444 ? 168.350 210.977 234.972 1.00 75.20 ? 444 ASP N O 1 +ATOM 45301 C CB . ASP N 2 444 ? 171.236 210.787 235.162 1.00 67.80 ? 444 ASP N CB 1 +ATOM 45302 C CG . ASP N 2 444 ? 172.560 210.117 234.854 1.00 75.17 ? 444 ASP N CG 1 +ATOM 45303 O OD1 . ASP N 2 444 ? 172.664 209.471 233.791 1.00 75.06 ? 444 ASP N OD1 1 +ATOM 45304 O OD2 . ASP N 2 444 ? 173.495 210.229 235.676 1.00 78.01 -1 444 ASP N OD2 1 +ATOM 45305 N N . HIS N 2 445 ? 168.719 212.903 233.870 1.00 50.50 ? 445 HIS N N 1 +ATOM 45306 C CA . HIS N 2 445 ? 167.438 213.482 234.239 1.00 58.82 ? 445 HIS N CA 1 +ATOM 45307 C C . HIS N 2 445 ? 166.607 213.964 233.058 1.00 68.15 ? 445 HIS N C 1 +ATOM 45308 O O . HIS N 2 445 ? 165.417 214.243 233.242 1.00 76.38 ? 445 HIS N O 1 +ATOM 45309 C CB . HIS N 2 445 ? 167.641 214.657 235.209 1.00 60.81 ? 445 HIS N CB 1 +ATOM 45310 C CG . HIS N 2 445 ? 168.310 214.277 236.493 1.00 64.21 ? 445 HIS N CG 1 +ATOM 45311 N ND1 . HIS N 2 445 ? 167.949 213.164 237.221 1.00 71.68 ? 445 HIS N ND1 1 +ATOM 45312 C CD2 . HIS N 2 445 ? 169.313 214.869 237.183 1.00 63.52 ? 445 HIS N CD2 1 +ATOM 45313 C CE1 . HIS N 2 445 ? 168.704 213.084 238.302 1.00 68.15 ? 445 HIS N CE1 1 +ATOM 45314 N NE2 . HIS N 2 445 ? 169.540 214.107 238.303 1.00 66.26 ? 445 HIS N NE2 1 +ATOM 45315 N N . ALA N 2 446 ? 167.187 214.079 231.864 1.00 57.63 ? 446 ALA N N 1 +ATOM 45316 C CA . ALA N 2 446 ? 166.432 214.590 230.720 1.00 64.47 ? 446 ALA N CA 1 +ATOM 45317 C C . ALA N 2 446 ? 165.279 213.686 230.291 1.00 66.98 ? 446 ALA N C 1 +ATOM 45318 O O . ALA N 2 446 ? 164.174 214.211 230.056 1.00 73.13 ? 446 ALA N O 1 +ATOM 45319 C CB . ALA N 2 446 ? 167.392 214.868 229.558 1.00 61.18 ? 446 ALA N CB 1 +ATOM 45320 N N . PRO N 2 447 ? 165.449 212.360 230.141 1.00 44.32 ? 447 PRO N N 1 +ATOM 45321 C CA . PRO N 2 447 ? 164.320 211.535 229.666 1.00 47.06 ? 447 PRO N CA 1 +ATOM 45322 C C . PRO N 2 447 ? 163.036 211.700 230.463 1.00 52.52 ? 447 PRO N C 1 +ATOM 45323 O O . PRO N 2 447 ? 161.972 211.952 229.877 1.00 60.23 ? 447 PRO N O 1 +ATOM 45324 C CB . PRO N 2 447 ? 164.864 210.104 229.776 1.00 41.63 ? 447 PRO N CB 1 +ATOM 45325 C CG . PRO N 2 447 ? 166.319 210.220 229.752 1.00 42.18 ? 447 PRO N CG 1 +ATOM 45326 C CD . PRO N 2 447 ? 166.713 211.601 230.160 1.00 43.26 ? 447 PRO N CD 1 +ATOM 45327 N N . MET N 2 448 ? 163.106 211.559 231.789 1.00 46.05 ? 448 MET N N 1 +ATOM 45328 C CA . MET N 2 448 ? 161.899 211.600 232.609 1.00 48.17 ? 448 MET N CA 1 +ATOM 45329 C C . MET N 2 448 ? 161.204 212.954 232.509 1.00 59.52 ? 448 MET N C 1 +ATOM 45330 O O . MET N 2 448 ? 159.984 213.025 232.315 1.00 68.53 ? 448 MET N O 1 +ATOM 45331 C CB . MET N 2 448 ? 162.250 211.269 234.060 1.00 49.87 ? 448 MET N CB 1 +ATOM 45332 C CG . MET N 2 448 ? 163.525 211.931 234.554 1.00 58.71 ? 448 MET N CG 1 +ATOM 45333 S SD . MET N 2 448 ? 164.038 211.372 236.190 1.00 80.05 ? 448 MET N SD 1 +ATOM 45334 C CE . MET N 2 448 ? 164.628 209.725 235.815 1.00 62.04 ? 448 MET N CE 1 +ATOM 45335 N N . LEU N 2 449 ? 161.970 214.042 232.618 1.00 48.02 ? 449 LEU N N 1 +ATOM 45336 C CA . LEU N 2 449 ? 161.373 215.374 232.576 1.00 50.55 ? 449 LEU N CA 1 +ATOM 45337 C C . LEU N 2 449 ? 160.734 215.660 231.221 1.00 59.39 ? 449 LEU N C 1 +ATOM 45338 O O . LEU N 2 449 ? 159.621 216.199 231.151 1.00 64.11 ? 449 LEU N O 1 +ATOM 45339 C CB . LEU N 2 449 ? 162.428 216.428 232.907 1.00 45.86 ? 449 LEU N CB 1 +ATOM 45340 C CG . LEU N 2 449 ? 163.022 216.381 234.316 1.00 50.01 ? 449 LEU N CG 1 +ATOM 45341 C CD1 . LEU N 2 449 ? 164.035 217.495 234.506 1.00 54.54 ? 449 LEU N CD1 1 +ATOM 45342 C CD2 . LEU N 2 449 ? 161.925 216.472 235.360 1.00 52.84 ? 449 LEU N CD2 1 +ATOM 45343 N N . LEU N 2 450 ? 161.418 215.306 230.130 1.00 45.08 ? 450 LEU N N 1 +ATOM 45344 C CA . LEU N 2 450 ? 160.866 215.599 228.810 1.00 44.26 ? 450 LEU N CA 1 +ATOM 45345 C C . LEU N 2 450 ? 159.631 214.751 228.522 1.00 48.75 ? 450 LEU N C 1 +ATOM 45346 O O . LEU N 2 450 ? 158.647 215.245 227.949 1.00 59.93 ? 450 LEU N O 1 +ATOM 45347 C CB . LEU N 2 450 ? 161.939 215.404 227.742 1.00 45.14 ? 450 LEU N CB 1 +ATOM 45348 C CG . LEU N 2 450 ? 163.161 216.308 227.939 1.00 49.03 ? 450 LEU N CG 1 +ATOM 45349 C CD1 . LEU N 2 450 ? 164.048 216.323 226.710 1.00 51.70 ? 450 LEU N CD1 1 +ATOM 45350 C CD2 . LEU N 2 450 ? 162.736 217.719 228.306 1.00 48.49 ? 450 LEU N CD2 1 +ATOM 45351 N N . SER N 2 451 ? 159.649 213.478 228.928 1.00 36.44 ? 451 SER N N 1 +ATOM 45352 C CA . SER N 2 451 ? 158.463 212.646 228.767 1.00 37.71 ? 451 SER N CA 1 +ATOM 45353 C C . SER N 2 451 ? 157.298 213.194 229.581 1.00 42.70 ? 451 SER N C 1 +ATOM 45354 O O . SER N 2 451 ? 156.146 213.168 229.128 1.00 55.84 ? 451 SER N O 1 +ATOM 45355 C CB . SER N 2 451 ? 158.774 211.206 229.171 1.00 45.74 ? 451 SER N CB 1 +ATOM 45356 O OG . SER N 2 451 ? 159.991 210.769 228.591 1.00 54.95 ? 451 SER N OG 1 +ATOM 45357 N N . ALA N 2 452 ? 157.579 213.699 230.786 1.00 34.76 ? 452 ALA N N 1 +ATOM 45358 C CA . ALA N 2 452 ? 156.529 214.303 231.599 1.00 40.84 ? 452 ALA N CA 1 +ATOM 45359 C C . ALA N 2 452 ? 155.935 215.524 230.909 1.00 41.02 ? 452 ALA N C 1 +ATOM 45360 O O . ALA N 2 452 ? 154.711 215.711 230.894 1.00 54.48 ? 452 ALA N O 1 +ATOM 45361 C CB . ALA N 2 452 ? 157.083 214.673 232.974 1.00 41.67 ? 452 ALA N CB 1 +ATOM 45362 N N . LEU N 2 453 ? 156.792 216.373 230.334 1.00 25.95 ? 453 LEU N N 1 +ATOM 45363 C CA . LEU N 2 453 ? 156.293 217.539 229.610 1.00 30.74 ? 453 LEU N CA 1 +ATOM 45364 C C . LEU N 2 453 ? 155.390 217.125 228.454 1.00 39.30 ? 453 LEU N C 1 +ATOM 45365 O O . LEU N 2 453 ? 154.315 217.705 228.255 1.00 48.34 ? 453 LEU N O 1 +ATOM 45366 C CB . LEU N 2 453 ? 157.455 218.388 229.097 1.00 30.40 ? 453 LEU N CB 1 +ATOM 45367 C CG . LEU N 2 453 ? 158.305 219.129 230.127 1.00 42.29 ? 453 LEU N CG 1 +ATOM 45368 C CD1 . LEU N 2 453 ? 159.496 219.784 229.458 1.00 45.14 ? 453 LEU N CD1 1 +ATOM 45369 C CD2 . LEU N 2 453 ? 157.470 220.167 230.842 1.00 36.25 ? 453 LEU N CD2 1 +ATOM 45370 N N . LEU N 2 454 ? 155.806 216.115 227.686 1.00 37.66 ? 454 LEU N N 1 +ATOM 45371 C CA . LEU N 2 454 ? 154.995 215.680 226.550 1.00 30.57 ? 454 LEU N CA 1 +ATOM 45372 C C . LEU N 2 454 ? 153.654 215.107 227.004 1.00 39.62 ? 454 LEU N C 1 +ATOM 45373 O O . LEU N 2 454 ? 152.618 215.352 226.372 1.00 51.25 ? 454 LEU N O 1 +ATOM 45374 C CB . LEU N 2 454 ? 155.767 214.663 225.712 1.00 34.71 ? 454 LEU N CB 1 +ATOM 45375 C CG . LEU N 2 454 ? 156.511 215.219 224.496 1.00 36.21 ? 454 LEU N CG 1 +ATOM 45376 C CD1 . LEU N 2 454 ? 157.694 216.069 224.922 1.00 38.16 ? 454 LEU N CD1 1 +ATOM 45377 C CD2 . LEU N 2 454 ? 156.961 214.089 223.585 1.00 40.18 ? 454 LEU N CD2 1 +ATOM 45378 N N . GLU N 2 455 ? 153.650 214.337 228.096 1.00 51.88 ? 455 GLU N N 1 +ATOM 45379 C CA . GLU N 2 455 ? 152.395 213.776 228.594 1.00 47.54 ? 455 GLU N CA 1 +ATOM 45380 C C . GLU N 2 455 ? 151.448 214.867 229.085 1.00 46.77 ? 455 GLU N C 1 +ATOM 45381 O O . GLU N 2 455 ? 150.235 214.806 228.836 1.00 54.75 ? 455 GLU N O 1 +ATOM 45382 C CB . GLU N 2 455 ? 152.677 212.763 229.702 1.00 48.45 ? 455 GLU N CB 1 +ATOM 45383 C CG . GLU N 2 455 ? 153.358 211.499 229.206 1.00 53.99 ? 455 GLU N CG 1 +ATOM 45384 C CD . GLU N 2 455 ? 152.946 210.267 229.982 1.00 63.27 ? 455 GLU N CD 1 +ATOM 45385 O OE1 . GLU N 2 455 ? 151.740 209.944 229.991 1.00 62.28 ? 455 GLU N OE1 1 +ATOM 45386 O OE2 . GLU N 2 455 ? 153.829 209.616 230.579 1.00 65.55 -1 455 GLU N OE2 1 +ATOM 45387 N N . MET N 2 456 ? 151.978 215.873 229.788 1.00 44.48 ? 456 MET N N 1 +ATOM 45388 C CA . MET N 2 456 ? 151.137 216.995 230.198 1.00 42.10 ? 456 MET N CA 1 +ATOM 45389 C C . MET N 2 456 ? 150.576 217.725 228.986 1.00 48.82 ? 456 MET N C 1 +ATOM 45390 O O . MET N 2 456 ? 149.409 218.142 228.984 1.00 54.06 ? 456 MET N O 1 +ATOM 45391 C CB . MET N 2 456 ? 151.926 217.961 231.084 1.00 49.25 ? 456 MET N CB 1 +ATOM 45392 C CG . MET N 2 456 ? 152.472 217.344 232.358 1.00 58.39 ? 456 MET N CG 1 +ATOM 45393 S SD . MET N 2 456 ? 153.115 218.567 233.518 1.00 74.48 ? 456 MET N SD 1 +ATOM 45394 C CE . MET N 2 456 ? 154.275 219.456 232.488 1.00 47.47 ? 456 MET N CE 1 +ATOM 45395 N N . PHE N 2 457 ? 151.399 217.895 227.949 1.00 54.15 ? 457 PHE N N 1 +ATOM 45396 C CA . PHE N 2 457 ? 150.919 218.509 226.717 1.00 47.13 ? 457 PHE N CA 1 +ATOM 45397 C C . PHE N 2 457 ? 149.760 217.722 226.124 1.00 49.91 ? 457 PHE N C 1 +ATOM 45398 O O . PHE N 2 457 ? 148.750 218.306 225.716 1.00 58.58 ? 457 PHE N O 1 +ATOM 45399 C CB . PHE N 2 457 ? 152.061 218.616 225.708 1.00 47.67 ? 457 PHE N CB 1 +ATOM 45400 C CG . PHE N 2 457 ? 151.731 219.446 224.504 1.00 52.82 ? 457 PHE N CG 1 +ATOM 45401 C CD1 . PHE N 2 457 ? 150.841 220.500 224.594 1.00 49.45 ? 457 PHE N CD1 1 +ATOM 45402 C CD2 . PHE N 2 457 ? 152.307 219.166 223.276 1.00 63.62 ? 457 PHE N CD2 1 +ATOM 45403 C CE1 . PHE N 2 457 ? 150.534 221.261 223.486 1.00 50.80 ? 457 PHE N CE1 1 +ATOM 45404 C CE2 . PHE N 2 457 ? 152.003 219.926 222.164 1.00 59.26 ? 457 PHE N CE2 1 +ATOM 45405 C CZ . PHE N 2 457 ? 151.115 220.974 222.270 1.00 53.68 ? 457 PHE N CZ 1 +ATOM 45406 N N . ALA N 2 458 ? 149.886 216.395 226.072 1.00 55.02 ? 458 ALA N N 1 +ATOM 45407 C CA . ALA N 2 458 ? 148.814 215.573 225.515 1.00 50.39 ? 458 ALA N CA 1 +ATOM 45408 C C . ALA N 2 458 ? 147.534 215.697 226.335 1.00 47.80 ? 458 ALA N C 1 +ATOM 45409 O O . ALA N 2 458 ? 146.436 215.811 225.774 1.00 56.56 ? 458 ALA N O 1 +ATOM 45410 C CB . ALA N 2 458 ? 149.258 214.113 225.433 1.00 52.61 ? 458 ALA N CB 1 +ATOM 45411 N N . GLU N 2 459 ? 147.654 215.678 227.664 1.00 55.02 ? 459 GLU N N 1 +ATOM 45412 C CA . GLU N 2 459 ? 146.469 215.784 228.513 1.00 54.79 ? 459 GLU N CA 1 +ATOM 45413 C C . GLU N 2 459 ? 145.762 217.122 228.317 1.00 54.51 ? 459 GLU N C 1 +ATOM 45414 O O . GLU N 2 459 ? 144.533 217.176 228.165 1.00 60.63 ? 459 GLU N O 1 +ATOM 45415 C CB . GLU N 2 459 ? 146.854 215.593 229.979 1.00 64.05 ? 459 GLU N CB 1 +ATOM 45416 C CG . GLU N 2 459 ? 147.221 214.169 230.344 1.00 64.81 ? 459 GLU N CG 1 +ATOM 45417 C CD . GLU N 2 459 ? 146.037 213.395 230.883 1.00 69.40 ? 459 GLU N CD 1 +ATOM 45418 O OE1 . GLU N 2 459 ? 145.588 213.704 232.006 1.00 67.86 ? 459 GLU N OE1 1 +ATOM 45419 O OE2 . GLU N 2 459 ? 145.553 212.480 230.185 1.00 70.03 -1 459 GLU N OE2 1 +ATOM 45420 N N . ILE N 2 460 ? 146.526 218.217 228.310 1.00 46.46 ? 460 ILE N N 1 +ATOM 45421 C CA . ILE N 2 460 ? 145.912 219.531 228.144 1.00 42.10 ? 460 ILE N CA 1 +ATOM 45422 C C . ILE N 2 460 ? 145.312 219.669 226.749 1.00 48.81 ? 460 ILE N C 1 +ATOM 45423 O O . ILE N 2 460 ? 144.259 220.292 226.573 1.00 52.13 ? 460 ILE N O 1 +ATOM 45424 C CB . ILE N 2 460 ? 146.928 220.646 228.445 1.00 49.36 ? 460 ILE N CB 1 +ATOM 45425 C CG1 . ILE N 2 460 ? 147.398 220.554 229.896 1.00 59.20 ? 460 ILE N CG1 1 +ATOM 45426 C CG2 . ILE N 2 460 ? 146.311 222.012 228.199 1.00 49.47 ? 460 ILE N CG2 1 +ATOM 45427 C CD1 . ILE N 2 460 ? 146.283 220.674 230.910 1.00 57.60 ? 460 ILE N CD1 1 +ATOM 45428 N N . LEU N 2 461 ? 145.961 219.084 225.738 1.00 52.50 ? 461 LEU N N 1 +ATOM 45429 C CA . LEU N 2 461 ? 145.397 219.112 224.393 1.00 44.76 ? 461 LEU N CA 1 +ATOM 45430 C C . LEU N 2 461 ? 144.058 218.390 224.342 1.00 41.68 ? 461 LEU N C 1 +ATOM 45431 O O . LEU N 2 461 ? 143.106 218.878 223.723 1.00 47.60 ? 461 LEU N O 1 +ATOM 45432 C CB . LEU N 2 461 ? 146.376 218.491 223.397 1.00 49.93 ? 461 LEU N CB 1 +ATOM 45433 C CG . LEU N 2 461 ? 147.462 219.409 222.840 1.00 53.02 ? 461 LEU N CG 1 +ATOM 45434 C CD1 . LEU N 2 461 ? 148.390 218.633 221.921 1.00 52.90 ? 461 LEU N CD1 1 +ATOM 45435 C CD2 . LEU N 2 461 ? 146.834 220.576 222.105 1.00 49.68 ? 461 LEU N CD2 1 +ATOM 45436 N N . PHE N 2 462 ? 143.963 217.222 224.983 1.00 55.56 ? 462 PHE N N 1 +ATOM 45437 C CA . PHE N 2 462 ? 142.691 216.506 224.986 1.00 57.82 ? 462 PHE N CA 1 +ATOM 45438 C C . PHE N 2 462 ? 141.619 217.298 225.721 1.00 52.71 ? 462 PHE N C 1 +ATOM 45439 O O . PHE N 2 462 ? 140.456 217.320 225.302 1.00 48.86 ? 462 PHE N O 1 +ATOM 45440 C CB . PHE N 2 462 ? 142.843 215.120 225.612 1.00 61.36 ? 462 PHE N CB 1 +ATOM 45441 C CG . PHE N 2 462 ? 141.529 214.439 225.885 1.00 59.64 ? 462 PHE N CG 1 +ATOM 45442 C CD1 . PHE N 2 462 ? 140.753 213.969 224.840 1.00 55.67 ? 462 PHE N CD1 1 +ATOM 45443 C CD2 . PHE N 2 462 ? 141.062 214.285 227.179 1.00 61.80 ? 462 PHE N CD2 1 +ATOM 45444 C CE1 . PHE N 2 462 ? 139.543 213.348 225.080 1.00 57.08 ? 462 PHE N CE1 1 +ATOM 45445 C CE2 . PHE N 2 462 ? 139.850 213.664 227.424 1.00 59.35 ? 462 PHE N CE2 1 +ATOM 45446 C CZ . PHE N 2 462 ? 139.091 213.197 226.372 1.00 55.80 ? 462 PHE N CZ 1 +ATOM 45447 N N . ARG N 2 463 ? 141.987 217.947 226.828 1.00 63.61 ? 463 ARG N N 1 +ATOM 45448 C CA . ARG N 2 463 ? 141.004 218.746 227.557 1.00 59.93 ? 463 ARG N CA 1 +ATOM 45449 C C . ARG N 2 463 ? 140.532 219.941 226.735 1.00 56.44 ? 463 ARG N C 1 +ATOM 45450 O O . ARG N 2 463 ? 139.354 220.311 226.795 1.00 53.46 ? 463 ARG N O 1 +ATOM 45451 C CB . ARG N 2 463 ? 141.578 219.211 228.894 1.00 65.84 ? 463 ARG N CB 1 +ATOM 45452 C CG . ARG N 2 463 ? 140.582 219.135 230.038 1.00 63.66 ? 463 ARG N CG 1 +ATOM 45453 C CD . ARG N 2 463 ? 140.395 217.711 230.535 1.00 65.23 ? 463 ARG N CD 1 +ATOM 45454 N NE . ARG N 2 463 ? 141.537 217.250 231.315 1.00 67.71 ? 463 ARG N NE 1 +ATOM 45455 C CZ . ARG N 2 463 ? 141.777 217.601 232.571 1.00 66.64 ? 463 ARG N CZ 1 +ATOM 45456 N NH1 . ARG N 2 463 ? 140.967 218.414 233.228 1.00 64.78 1 463 ARG N NH1 1 +ATOM 45457 N NH2 . ARG N 2 463 ? 142.858 217.126 233.182 1.00 64.25 ? 463 ARG N NH2 1 +ATOM 45458 N N . ARG N 2 464 ? 141.434 220.562 225.970 1.00 64.65 ? 464 ARG N N 1 +ATOM 45459 C CA . ARG N 2 464 ? 141.071 221.765 225.224 1.00 60.08 ? 464 ARG N CA 1 +ATOM 45460 C C . ARG N 2 464 ? 140.000 221.476 224.180 1.00 57.89 ? 464 ARG N C 1 +ATOM 45461 O O . ARG N 2 464 ? 139.049 222.250 224.025 1.00 61.18 ? 464 ARG N O 1 +ATOM 45462 C CB . ARG N 2 464 ? 142.309 222.368 224.561 1.00 61.19 ? 464 ARG N CB 1 +ATOM 45463 C CG . ARG N 2 464 ? 142.957 223.492 225.350 1.00 60.08 ? 464 ARG N CG 1 +ATOM 45464 C CD . ARG N 2 464 ? 143.814 224.363 224.451 1.00 59.03 ? 464 ARG N CD 1 +ATOM 45465 N NE . ARG N 2 464 ? 144.705 225.227 225.214 1.00 57.31 ? 464 ARG N NE 1 +ATOM 45466 C CZ . ARG N 2 464 ? 146.017 225.291 225.035 1.00 59.39 ? 464 ARG N CZ 1 +ATOM 45467 N NH1 . ARG N 2 464 ? 146.625 224.555 224.120 1.00 62.28 1 464 ARG N NH1 1 +ATOM 45468 N NH2 . ARG N 2 464 ? 146.736 226.114 225.791 1.00 60.70 ? 464 ARG N NH2 1 +ATOM 45469 N N . GLY N 2 465 ? 140.135 220.370 223.456 1.00 62.27 ? 465 GLY N N 1 +ATOM 45470 C CA . GLY N 2 465 ? 139.188 220.023 222.417 1.00 62.60 ? 465 GLY N CA 1 +ATOM 45471 C C . GLY N 2 465 ? 139.591 220.559 221.059 1.00 64.92 ? 465 GLY N C 1 +ATOM 45472 O O . GLY N 2 465 ? 140.561 221.304 220.897 1.00 68.53 ? 465 GLY N O 1 +ATOM 45473 N N . GLN N 2 466 ? 138.812 220.162 220.052 1.00 68.28 ? 466 GLN N N 1 +ATOM 45474 C CA . GLN N 2 466 ? 139.107 220.563 218.682 1.00 69.80 ? 466 GLN N CA 1 +ATOM 45475 C C . GLN N 2 466 ? 138.698 222.003 218.398 1.00 69.80 ? 466 GLN N C 1 +ATOM 45476 O O . GLN N 2 466 ? 139.335 222.672 217.578 1.00 73.83 ? 466 GLN N O 1 +ATOM 45477 C CB . GLN N 2 466 ? 138.416 219.616 217.699 1.00 69.54 ? 466 GLN N CB 1 +ATOM 45478 C CG . GLN N 2 466 ? 138.849 219.798 216.255 1.00 70.77 ? 466 GLN N CG 1 +ATOM 45479 C CD . GLN N 2 466 ? 138.330 218.701 215.349 1.00 74.22 ? 466 GLN N CD 1 +ATOM 45480 O OE1 . GLN N 2 466 ? 137.131 218.431 215.307 1.00 75.47 ? 466 GLN N OE1 1 +ATOM 45481 N NE2 . GLN N 2 466 ? 139.236 218.054 214.625 1.00 71.52 ? 466 GLN N NE2 1 +ATOM 45482 N N . GLU N 2 467 ? 137.648 222.494 219.060 1.00 72.28 ? 467 GLU N N 1 +ATOM 45483 C CA . GLU N 2 467 ? 137.115 223.813 218.733 1.00 73.16 ? 467 GLU N CA 1 +ATOM 45484 C C . GLU N 2 467 ? 138.094 224.925 219.093 1.00 74.66 ? 467 GLU N C 1 +ATOM 45485 O O . GLU N 2 467 ? 138.262 225.881 218.327 1.00 75.72 ? 467 GLU N O 1 +ATOM 45486 C CB . GLU N 2 467 ? 135.781 224.023 219.449 1.00 77.66 ? 467 GLU N CB 1 +ATOM 45487 C CG . GLU N 2 467 ? 135.100 225.343 219.133 1.00 79.45 ? 467 GLU N CG 1 +ATOM 45488 C CD . GLU N 2 467 ? 134.218 225.260 217.905 1.00 82.24 ? 467 GLU N CD 1 +ATOM 45489 O OE1 . GLU N 2 467 ? 133.998 224.135 217.408 1.00 81.80 ? 467 GLU N OE1 1 +ATOM 45490 O OE2 . GLU N 2 467 ? 133.747 226.317 217.435 1.00 80.00 -1 467 GLU N OE2 1 +ATOM 45491 N N . ARG N 2 468 ? 138.752 224.822 220.248 1.00 74.03 ? 468 ARG N N 1 +ATOM 45492 C CA . ARG N 2 468 ? 139.643 225.869 220.734 1.00 72.64 ? 468 ARG N CA 1 +ATOM 45493 C C . ARG N 2 468 ? 141.117 225.496 220.609 1.00 78.61 ? 468 ARG N C 1 +ATOM 45494 O O . ARG N 2 468 ? 141.936 225.951 221.413 1.00 82.40 ? 468 ARG N O 1 +ATOM 45495 C CB . ARG N 2 468 ? 139.312 226.219 222.184 1.00 72.52 ? 468 ARG N CB 1 +ATOM 45496 C CG . ARG N 2 468 ? 138.355 227.389 222.334 1.00 76.32 ? 468 ARG N CG 1 +ATOM 45497 C CD . ARG N 2 468 ? 137.578 227.297 223.634 1.00 77.14 ? 468 ARG N CD 1 +ATOM 45498 N NE . ARG N 2 468 ? 137.029 225.965 223.850 1.00 77.73 ? 468 ARG N NE 1 +ATOM 45499 C CZ . ARG N 2 468 ? 136.490 225.555 224.989 1.00 78.79 ? 468 ARG N CZ 1 +ATOM 45500 N NH1 . ARG N 2 468 ? 136.404 226.354 226.040 1.00 79.14 1 468 ARG N NH1 1 +ATOM 45501 N NH2 . ARG N 2 468 ? 136.024 224.312 225.077 1.00 79.07 ? 468 ARG N NH2 1 +ATOM 45502 N N . SER N 2 469 ? 141.475 224.681 219.623 1.00 72.28 ? 469 SER N N 1 +ATOM 45503 C CA . SER N 2 469 ? 142.860 224.286 219.410 1.00 64.85 ? 469 SER N CA 1 +ATOM 45504 C C . SER N 2 469 ? 143.466 225.105 218.279 1.00 63.40 ? 469 SER N C 1 +ATOM 45505 O O . SER N 2 469 ? 142.808 225.374 217.270 1.00 68.94 ? 469 SER N O 1 +ATOM 45506 C CB . SER N 2 469 ? 142.962 222.795 219.087 1.00 67.04 ? 469 SER N CB 1 +ATOM 45507 O OG . SER N 2 469 ? 144.314 222.403 218.922 1.00 71.76 ? 469 SER N OG 1 +ATOM 45508 N N . TYR N 2 470 ? 144.728 225.494 218.453 1.00 53.90 ? 470 TYR N N 1 +ATOM 45509 C CA . TYR N 2 470 ? 145.444 226.314 217.494 1.00 53.24 ? 470 TYR N CA 1 +ATOM 45510 C C . TYR N 2 470 ? 146.630 225.541 216.931 1.00 63.29 ? 470 TYR N C 1 +ATOM 45511 O O . TYR N 2 470 ? 147.336 224.862 217.684 1.00 67.47 ? 470 TYR N O 1 +ATOM 45512 C CB . TYR N 2 470 ? 145.936 227.611 218.152 1.00 50.37 ? 470 TYR N CB 1 +ATOM 45513 C CG . TYR N 2 470 ? 146.401 228.674 217.187 1.00 50.85 ? 470 TYR N CG 1 +ATOM 45514 C CD1 . TYR N 2 470 ? 145.501 229.572 216.635 1.00 53.47 ? 470 TYR N CD1 1 +ATOM 45515 C CD2 . TYR N 2 470 ? 147.741 228.796 216.847 1.00 59.70 ? 470 TYR N CD2 1 +ATOM 45516 C CE1 . TYR N 2 470 ? 145.917 230.552 215.759 1.00 59.85 ? 470 TYR N CE1 1 +ATOM 45517 C CE2 . TYR N 2 470 ? 148.167 229.775 215.972 1.00 60.70 ? 470 TYR N CE2 1 +ATOM 45518 C CZ . TYR N 2 470 ? 147.251 230.650 215.431 1.00 60.16 ? 470 TYR N CZ 1 +ATOM 45519 O OH . TYR N 2 470 ? 147.671 231.626 214.559 1.00 60.25 ? 470 TYR N OH 1 +ATOM 45520 N N . PRO N 2 471 ? 146.863 225.606 215.620 1.00 56.13 ? 471 PRO N N 1 +ATOM 45521 C CA . PRO N 2 471 ? 147.938 224.807 215.020 1.00 52.10 ? 471 PRO N CA 1 +ATOM 45522 C C . PRO N 2 471 ? 149.304 225.170 215.583 1.00 61.01 ? 471 PRO N C 1 +ATOM 45523 O O . PRO N 2 471 ? 149.598 226.336 215.852 1.00 67.60 ? 471 PRO N O 1 +ATOM 45524 C CB . PRO N 2 471 ? 147.835 225.149 213.530 1.00 48.46 ? 471 PRO N CB 1 +ATOM 45525 C CG . PRO N 2 471 ? 146.414 225.546 213.346 1.00 48.34 ? 471 PRO N CG 1 +ATOM 45526 C CD . PRO N 2 471 ? 146.077 226.311 214.594 1.00 52.55 ? 471 PRO N CD 1 +ATOM 45527 N N . THR N 2 472 ? 150.143 224.150 215.757 1.00 51.30 ? 472 THR N N 1 +ATOM 45528 C CA . THR N 2 472 ? 151.495 224.317 216.272 1.00 47.21 ? 472 THR N CA 1 +ATOM 45529 C C . THR N 2 472 ? 152.436 223.384 215.524 1.00 51.28 ? 472 THR N C 1 +ATOM 45530 O O . THR N 2 472 ? 152.012 222.403 214.909 1.00 58.57 ? 472 THR N O 1 +ATOM 45531 C CB . THR N 2 472 ? 151.579 224.030 217.778 1.00 54.02 ? 472 THR N CB 1 +ATOM 45532 O OG1 . THR N 2 472 ? 151.031 222.735 218.053 1.00 61.16 ? 472 THR N OG1 1 +ATOM 45533 C CG2 . THR N 2 472 ? 150.824 225.079 218.581 1.00 55.19 ? 472 THR N CG2 1 +ATOM 45534 N N . VAL N 2 473 ? 153.727 223.706 215.579 1.00 47.02 ? 473 VAL N N 1 +ATOM 45535 C CA . VAL N 2 473 ? 154.778 222.887 214.985 1.00 40.76 ? 473 VAL N CA 1 +ATOM 45536 C C . VAL N 2 473 ? 155.862 222.670 216.032 1.00 48.32 ? 473 VAL N C 1 +ATOM 45537 O O . VAL N 2 473 ? 156.373 223.636 216.609 1.00 52.19 ? 473 VAL N O 1 +ATOM 45538 C CB . VAL N 2 473 ? 155.372 223.539 213.721 1.00 36.36 ? 473 VAL N CB 1 +ATOM 45539 C CG1 . VAL N 2 473 ? 156.490 222.682 213.158 1.00 38.98 ? 473 VAL N CG1 1 +ATOM 45540 C CG2 . VAL N 2 473 ? 154.292 223.765 212.677 1.00 42.53 ? 473 VAL N CG2 1 +ATOM 45541 N N . LEU N 2 474 ? 156.211 221.409 216.276 1.00 44.91 ? 474 LEU N N 1 +ATOM 45542 C CA . LEU N 2 474 ? 157.217 221.036 217.261 1.00 31.61 ? 474 LEU N CA 1 +ATOM 45543 C C . LEU N 2 474 ? 158.439 220.463 216.558 1.00 37.92 ? 474 LEU N C 1 +ATOM 45544 O O . LEU N 2 474 ? 158.309 219.597 215.687 1.00 48.02 ? 474 LEU N O 1 +ATOM 45545 C CB . LEU N 2 474 ? 156.660 220.015 218.255 1.00 31.76 ? 474 LEU N CB 1 +ATOM 45546 C CG . LEU N 2 474 ? 155.781 220.554 219.382 1.00 42.32 ? 474 LEU N CG 1 +ATOM 45547 C CD1 . LEU N 2 474 ? 155.149 219.413 220.156 1.00 40.59 ? 474 LEU N CD1 1 +ATOM 45548 C CD2 . LEU N 2 474 ? 156.593 221.439 220.307 1.00 47.38 ? 474 LEU N CD2 1 +ATOM 45549 N N . LEU N 2 475 ? 159.620 220.946 216.937 1.00 39.38 ? 475 LEU N N 1 +ATOM 45550 C CA . LEU N 2 475 ? 160.890 220.443 216.421 1.00 32.99 ? 475 LEU N CA 1 +ATOM 45551 C C . LEU N 2 475 ? 161.625 219.766 217.572 1.00 41.55 ? 475 LEU N C 1 +ATOM 45552 O O . LEU N 2 475 ? 162.157 220.435 218.461 1.00 46.84 ? 475 LEU N O 1 +ATOM 45553 C CB . LEU N 2 475 ? 161.721 221.568 215.812 1.00 28.39 ? 475 LEU N CB 1 +ATOM 45554 C CG . LEU N 2 475 ? 163.142 221.197 215.389 1.00 36.25 ? 475 LEU N CG 1 +ATOM 45555 C CD1 . LEU N 2 475 ? 163.132 220.470 214.057 1.00 40.44 ? 475 LEU N CD1 1 +ATOM 45556 C CD2 . LEU N 2 475 ? 164.013 222.437 215.315 1.00 43.90 ? 475 LEU N CD2 1 +ATOM 45557 N N . LEU N 2 476 ? 161.651 218.437 217.553 1.00 44.32 ? 476 LEU N N 1 +ATOM 45558 C CA . LEU N 2 476 ? 162.329 217.648 218.572 1.00 35.81 ? 476 LEU N CA 1 +ATOM 45559 C C . LEU N 2 476 ? 163.697 217.237 218.042 1.00 44.07 ? 476 LEU N C 1 +ATOM 45560 O O . LEU N 2 476 ? 163.796 216.647 216.961 1.00 49.93 ? 476 LEU N O 1 +ATOM 45561 C CB . LEU N 2 476 ? 161.502 216.420 218.952 1.00 37.86 ? 476 LEU N CB 1 +ATOM 45562 C CG . LEU N 2 476 ? 160.038 216.659 219.329 1.00 39.55 ? 476 LEU N CG 1 +ATOM 45563 C CD1 . LEU N 2 476 ? 159.350 215.355 219.691 1.00 41.62 ? 476 LEU N CD1 1 +ATOM 45564 C CD2 . LEU N 2 476 ? 159.921 217.662 220.459 1.00 42.26 ? 476 LEU N CD2 1 +ATOM 45565 N N . GLU N 2 477 ? 164.745 217.559 218.794 1.00 52.37 ? 477 GLU N N 1 +ATOM 45566 C CA . GLU N 2 477 ? 166.114 217.239 218.424 1.00 43.36 ? 477 GLU N CA 1 +ATOM 45567 C C . GLU N 2 477 ? 166.630 216.104 219.297 1.00 53.64 ? 477 GLU N C 1 +ATOM 45568 O O . GLU N 2 477 ? 166.414 216.099 220.513 1.00 62.42 ? 477 GLU N O 1 +ATOM 45569 C CB . GLU N 2 477 ? 167.018 218.464 218.563 1.00 48.41 ? 477 GLU N CB 1 +ATOM 45570 C CG . GLU N 2 477 ? 168.446 218.246 218.098 1.00 61.02 ? 477 GLU N CG 1 +ATOM 45571 C CD . GLU N 2 477 ? 169.296 219.495 218.229 1.00 72.47 ? 477 GLU N CD 1 +ATOM 45572 O OE1 . GLU N 2 477 ? 168.759 220.537 218.661 1.00 71.99 ? 477 GLU N OE1 1 +ATOM 45573 O OE2 . GLU N 2 477 ? 170.500 219.435 217.901 1.00 72.02 -1 477 GLU N OE2 1 +ATOM 45574 N N . GLU N 2 478 ? 167.307 215.142 218.667 1.00 61.80 ? 478 GLU N N 1 +ATOM 45575 C CA . GLU N 2 478 ? 167.824 213.951 219.341 1.00 55.85 ? 478 GLU N CA 1 +ATOM 45576 C C . GLU N 2 478 ? 166.687 213.179 220.016 1.00 56.33 ? 478 GLU N C 1 +ATOM 45577 O O . GLU N 2 478 ? 166.619 213.051 221.239 1.00 61.64 ? 478 GLU N O 1 +ATOM 45578 C CB . GLU N 2 478 ? 168.921 214.320 220.344 1.00 61.03 ? 478 GLU N CB 1 +ATOM 45579 C CG . GLU N 2 478 ? 170.077 215.099 219.739 1.00 68.47 ? 478 GLU N CG 1 +ATOM 45580 C CD . GLU N 2 478 ? 170.922 214.266 218.795 1.00 74.62 ? 478 GLU N CD 1 +ATOM 45581 O OE1 . GLU N 2 478 ? 171.068 213.051 219.038 1.00 75.18 ? 478 GLU N OE1 1 +ATOM 45582 O OE2 . GLU N 2 478 ? 171.441 214.829 217.808 1.00 73.40 -1 478 GLU N OE2 1 +ATOM 45583 N N . ALA N 2 479 ? 165.783 212.666 219.181 1.00 54.65 ? 479 ALA N N 1 +ATOM 45584 C CA . ALA N 2 479 ? 164.555 212.053 219.670 1.00 54.89 ? 479 ALA N CA 1 +ATOM 45585 C C . ALA N 2 479 ? 164.759 210.650 220.223 1.00 56.24 ? 479 ALA N C 1 +ATOM 45586 O O . ALA N 2 479 ? 163.845 210.114 220.857 1.00 63.41 ? 479 ALA N O 1 +ATOM 45587 C CB . ALA N 2 479 ? 163.511 212.015 218.553 1.00 59.75 ? 479 ALA N CB 1 +ATOM 45588 N N . HIS N 2 480 ? 165.924 210.041 220.005 1.00 49.11 ? 480 HIS N N 1 +ATOM 45589 C CA . HIS N 2 480 ? 166.187 208.701 220.516 1.00 49.00 ? 480 HIS N CA 1 +ATOM 45590 C C . HIS N 2 480 ? 166.544 208.695 221.997 1.00 57.26 ? 480 HIS N C 1 +ATOM 45591 O O . HIS N 2 480 ? 167.028 207.675 222.503 1.00 63.46 ? 480 HIS N O 1 +ATOM 45592 C CB . HIS N 2 480 ? 167.297 208.029 219.704 1.00 45.76 ? 480 HIS N CB 1 +ATOM 45593 C CG . HIS N 2 480 ? 168.638 208.676 219.850 1.00 47.35 ? 480 HIS N CG 1 +ATOM 45594 N ND1 . HIS N 2 480 ? 169.009 209.794 219.135 1.00 59.66 ? 480 HIS N ND1 1 +ATOM 45595 C CD2 . HIS N 2 480 ? 169.704 208.353 220.621 1.00 51.80 ? 480 HIS N CD2 1 +ATOM 45596 C CE1 . HIS N 2 480 ? 170.242 210.136 219.465 1.00 60.10 ? 480 HIS N CE1 1 +ATOM 45597 N NE2 . HIS N 2 480 ? 170.686 209.278 220.365 1.00 56.05 ? 480 HIS N NE2 1 +ATOM 45598 N N . HIS N 2 481 ? 166.321 209.806 222.700 1.00 58.53 ? 481 HIS N N 1 +ATOM 45599 C CA . HIS N 2 481 ? 166.613 209.912 224.123 1.00 50.05 ? 481 HIS N CA 1 +ATOM 45600 C C . HIS N 2 481 ? 165.377 210.063 224.994 1.00 51.08 ? 481 HIS N C 1 +ATOM 45601 O O . HIS N 2 481 ? 165.364 209.547 226.112 1.00 61.54 ? 481 HIS N O 1 +ATOM 45602 C CB . HIS N 2 481 ? 167.541 211.102 224.388 1.00 52.42 ? 481 HIS N CB 1 +ATOM 45603 C CG . HIS N 2 481 ? 168.996 210.768 224.297 1.00 60.75 ? 481 HIS N CG 1 +ATOM 45604 N ND1 . HIS N 2 481 ? 169.978 211.734 224.250 1.00 66.48 ? 481 HIS N ND1 1 +ATOM 45605 C CD2 . HIS N 2 481 ? 169.637 209.577 224.243 1.00 62.18 ? 481 HIS N CD2 1 +ATOM 45606 C CE1 . HIS N 2 481 ? 171.161 211.152 224.174 1.00 67.03 ? 481 HIS N CE1 1 +ATOM 45607 N NE2 . HIS N 2 481 ? 170.982 209.844 224.167 1.00 67.29 ? 481 HIS N NE2 1 +ATOM 45608 N N . TYR N 2 482 ? 164.337 210.750 224.514 1.00 42.14 ? 482 TYR N N 1 +ATOM 45609 C CA . TYR N 2 482 ? 163.153 210.994 225.330 1.00 47.44 ? 482 TYR N CA 1 +ATOM 45610 C C . TYR N 2 482 ? 161.872 210.602 224.602 1.00 47.86 ? 482 TYR N C 1 +ATOM 45611 O O . TYR N 2 482 ? 160.865 211.312 224.687 1.00 55.26 ? 482 TYR N O 1 +ATOM 45612 C CB . TYR N 2 482 ? 163.077 212.457 225.776 1.00 53.00 ? 482 TYR N CB 1 +ATOM 45613 C CG . TYR N 2 482 ? 163.349 213.476 224.692 1.00 51.42 ? 482 TYR N CG 1 +ATOM 45614 C CD1 . TYR N 2 482 ? 164.646 213.846 224.368 1.00 51.52 ? 482 TYR N CD1 1 +ATOM 45615 C CD2 . TYR N 2 482 ? 162.307 214.085 224.011 1.00 50.47 ? 482 TYR N CD2 1 +ATOM 45616 C CE1 . TYR N 2 482 ? 164.897 214.783 223.390 1.00 46.87 ? 482 TYR N CE1 1 +ATOM 45617 C CE2 . TYR N 2 482 ? 162.549 215.022 223.030 1.00 50.14 ? 482 TYR N CE2 1 +ATOM 45618 C CZ . TYR N 2 482 ? 163.845 215.367 222.724 1.00 45.26 ? 482 TYR N CZ 1 +ATOM 45619 O OH . TYR N 2 482 ? 164.093 216.301 221.746 1.00 57.74 ? 482 TYR N OH 1 +ATOM 45620 N N . LEU N 2 483 ? 161.894 209.482 223.884 1.00 50.95 ? 483 LEU N N 1 +ATOM 45621 C CA . LEU N 2 483 ? 160.696 208.888 223.301 1.00 54.28 ? 483 LEU N CA 1 +ATOM 45622 C C . LEU N 2 483 ? 160.586 207.412 223.673 1.00 58.98 ? 483 LEU N C 1 +ATOM 45623 O O . LEU N 2 483 ? 159.935 206.631 222.975 1.00 56.29 ? 483 LEU N O 1 +ATOM 45624 C CB . LEU N 2 483 ? 160.672 209.060 221.783 1.00 55.45 ? 483 LEU N CB 1 +ATOM 45625 C CG . LEU N 2 483 ? 160.269 210.421 221.213 1.00 56.63 ? 483 LEU N CG 1 +ATOM 45626 C CD1 . LEU N 2 483 ? 160.425 210.424 219.700 1.00 57.52 ? 483 LEU N CD1 1 +ATOM 45627 C CD2 . LEU N 2 483 ? 158.844 210.763 221.601 1.00 52.65 ? 483 LEU N CD2 1 +ATOM 45628 N N . ARG N 2 484 ? 161.223 207.024 224.773 1.00 73.08 ? 484 ARG N N 1 +ATOM 45629 C CA . ARG N 2 484 ? 161.195 205.645 225.239 1.00 70.11 ? 484 ARG N CA 1 +ATOM 45630 C C . ARG N 2 484 ? 160.148 205.466 226.332 1.00 70.00 ? 484 ARG N C 1 +ATOM 45631 O O . ARG N 2 484 ? 159.680 206.441 226.921 1.00 72.73 ? 484 ARG N O 1 +ATOM 45632 C CB . ARG N 2 484 ? 162.568 205.226 225.763 1.00 71.83 ? 484 ARG N CB 1 +ATOM 45633 C CG . ARG N 2 484 ? 163.653 205.159 224.704 1.00 66.34 ? 484 ARG N CG 1 +ATOM 45634 C CD . ARG N 2 484 ? 164.975 204.748 225.324 1.00 68.21 ? 484 ARG N CD 1 +ATOM 45635 N NE . ARG N 2 484 ? 165.493 205.771 226.224 1.00 75.43 ? 484 ARG N NE 1 +ATOM 45636 C CZ . ARG N 2 484 ? 166.558 205.616 226.999 1.00 77.97 ? 484 ARG N CZ 1 +ATOM 45637 N NH1 . ARG N 2 484 ? 167.246 204.487 227.011 1.00 75.30 1 484 ARG N NH1 1 +ATOM 45638 N NH2 . ARG N 2 484 ? 166.940 206.620 227.784 1.00 75.38 ? 484 ARG N NH2 1 +ATOM 45639 N N . LYS N 2 495 ? 153.456 202.340 225.463 1.00 105.12 ? 495 LYS N N 1 +ATOM 45640 C CA . LYS N 2 495 ? 152.397 202.203 226.453 1.00 107.81 ? 495 LYS N CA 1 +ATOM 45641 C C . LYS N 2 495 ? 151.619 203.513 226.576 1.00 105.41 ? 495 LYS N C 1 +ATOM 45642 O O . LYS N 2 495 ? 150.802 203.841 225.718 1.00 103.80 ? 495 LYS N O 1 +ATOM 45643 C CB . LYS N 2 495 ? 152.980 201.791 227.807 1.00 108.63 ? 495 LYS N CB 1 +ATOM 45644 C CG . LYS N 2 495 ? 151.969 201.203 228.780 1.00 106.36 ? 495 LYS N CG 1 +ATOM 45645 C CD . LYS N 2 495 ? 152.625 200.881 230.112 1.00 107.15 ? 495 LYS N CD 1 +ATOM 45646 C CE . LYS N 2 495 ? 152.138 199.551 230.660 1.00 107.82 ? 495 LYS N CE 1 +ATOM 45647 N NZ . LYS N 2 495 ? 153.140 198.925 231.568 1.00 107.42 1 495 LYS N NZ 1 +ATOM 45648 N N . ALA N 2 496 ? 151.877 204.258 227.647 1.00 100.16 ? 496 ALA N N 1 +ATOM 45649 C CA . ALA N 2 496 ? 151.243 205.551 227.865 1.00 99.50 ? 496 ALA N CA 1 +ATOM 45650 C C . ALA N 2 496 ? 152.118 206.723 227.440 1.00 100.03 ? 496 ALA N C 1 +ATOM 45651 O O . ALA N 2 496 ? 151.696 207.875 227.585 1.00 99.60 ? 496 ALA N O 1 +ATOM 45652 C CB . ALA N 2 496 ? 150.858 205.709 229.339 1.00 98.08 ? 496 ALA N CB 1 +ATOM 45653 N N . TYR N 2 497 ? 153.317 206.462 226.923 1.00 94.83 ? 497 TYR N N 1 +ATOM 45654 C CA . TYR N 2 497 ? 154.268 207.509 226.576 1.00 93.07 ? 497 TYR N CA 1 +ATOM 45655 C C . TYR N 2 497 ? 154.260 207.856 225.092 1.00 95.94 ? 497 TYR N C 1 +ATOM 45656 O O . TYR N 2 497 ? 155.114 208.628 224.645 1.00 95.79 ? 497 TYR N O 1 +ATOM 45657 C CB . TYR N 2 497 ? 155.677 207.102 227.014 1.00 93.95 ? 497 TYR N CB 1 +ATOM 45658 C CG . TYR N 2 497 ? 156.238 205.908 226.272 1.00 100.51 ? 497 TYR N CG 1 +ATOM 45659 C CD1 . TYR N 2 497 ? 155.987 204.613 226.711 1.00 99.37 ? 497 TYR N CD1 1 +ATOM 45660 C CD2 . TYR N 2 497 ? 157.027 206.072 225.140 1.00 101.15 ? 497 TYR N CD2 1 +ATOM 45661 C CE1 . TYR N 2 497 ? 156.498 203.516 226.038 1.00 100.81 ? 497 TYR N CE1 1 +ATOM 45662 C CE2 . TYR N 2 497 ? 157.541 204.981 224.460 1.00 100.20 ? 497 TYR N CE2 1 +ATOM 45663 C CZ . TYR N 2 497 ? 157.275 203.705 224.914 1.00 101.90 ? 497 TYR N CZ 1 +ATOM 45664 O OH . TYR N 2 497 ? 157.785 202.617 224.243 1.00 99.08 ? 497 TYR N OH 1 +ATOM 45665 N N . GLU N 2 498 ? 153.320 207.308 224.318 1.00 86.89 ? 498 GLU N N 1 +ATOM 45666 C CA . GLU N 2 498 ? 153.236 207.578 222.887 1.00 81.13 ? 498 GLU N CA 1 +ATOM 45667 C C . GLU N 2 498 ? 151.883 208.168 222.511 1.00 80.91 ? 498 GLU N C 1 +ATOM 45668 O O . GLU N 2 498 ? 151.410 207.978 221.387 1.00 85.63 ? 498 GLU N O 1 +ATOM 45669 C CB . GLU N 2 498 ? 153.507 206.316 222.070 1.00 81.58 ? 498 GLU N CB 1 +ATOM 45670 C CG . GLU N 2 498 ? 154.739 205.550 222.503 1.00 86.19 ? 498 GLU N CG 1 +ATOM 45671 C CD . GLU N 2 498 ? 155.157 204.496 221.497 1.00 91.02 ? 498 GLU N CD 1 +ATOM 45672 O OE1 . GLU N 2 498 ? 154.272 203.782 220.980 1.00 91.66 ? 498 GLU N OE1 1 +ATOM 45673 O OE2 . GLU N 2 498 ? 156.371 204.381 221.225 1.00 88.18 -1 498 GLU N OE2 1 +ATOM 45674 N N . ARG N 2 499 ? 151.246 208.882 223.440 1.00 68.13 ? 499 ARG N N 1 +ATOM 45675 C CA . ARG N 2 499 ? 149.934 209.455 223.161 1.00 69.55 ? 499 ARG N CA 1 +ATOM 45676 C C . ARG N 2 499 ? 150.011 210.535 222.089 1.00 73.45 ? 499 ARG N C 1 +ATOM 45677 O O . ARG N 2 499 ? 149.133 210.621 221.223 1.00 77.02 ? 499 ARG N O 1 +ATOM 45678 C CB . ARG N 2 499 ? 149.326 210.015 224.446 1.00 69.82 ? 499 ARG N CB 1 +ATOM 45679 C CG . ARG N 2 499 ? 148.661 208.968 225.320 1.00 71.42 ? 499 ARG N CG 1 +ATOM 45680 C CD . ARG N 2 499 ? 147.186 208.820 224.995 1.00 74.33 ? 499 ARG N CD 1 +ATOM 45681 N NE . ARG N 2 499 ? 146.656 207.540 225.448 1.00 76.24 ? 499 ARG N NE 1 +ATOM 45682 C CZ . ARG N 2 499 ? 146.258 207.289 226.688 1.00 77.34 ? 499 ARG N CZ 1 +ATOM 45683 N NH1 . ARG N 2 499 ? 146.317 208.212 227.633 1.00 74.85 1 499 ARG N NH1 1 +ATOM 45684 N NH2 . ARG N 2 499 ? 145.790 206.081 226.987 1.00 76.29 ? 499 ARG N NH2 1 +ATOM 45685 N N . LEU N 2 500 ? 151.050 211.372 222.135 1.00 61.78 ? 500 LEU N N 1 +ATOM 45686 C CA . LEU N 2 500 ? 151.141 212.497 221.209 1.00 56.26 ? 500 LEU N CA 1 +ATOM 45687 C C . LEU N 2 500 ? 151.417 212.031 219.785 1.00 59.77 ? 500 LEU N C 1 +ATOM 45688 O O . LEU N 2 500 ? 150.880 212.598 218.827 1.00 63.15 ? 500 LEU N O 1 +ATOM 45689 C CB . LEU N 2 500 ? 152.227 213.465 221.677 1.00 53.22 ? 500 LEU N CB 1 +ATOM 45690 C CG . LEU N 2 500 ? 152.004 214.947 221.384 1.00 56.89 ? 500 LEU N CG 1 +ATOM 45691 C CD1 . LEU N 2 500 ? 150.738 215.434 222.058 1.00 59.55 ? 500 LEU N CD1 1 +ATOM 45692 C CD2 . LEU N 2 500 ? 153.198 215.763 221.839 1.00 59.92 ? 500 LEU N CD2 1 +ATOM 45693 N N . ALA N 2 501 ? 152.257 211.006 219.627 1.00 57.52 ? 501 ALA N N 1 +ATOM 45694 C CA . ALA N 2 501 ? 152.624 210.544 218.292 1.00 56.55 ? 501 ALA N CA 1 +ATOM 45695 C C . ALA N 2 501 ? 151.421 209.985 217.544 1.00 60.59 ? 501 ALA N C 1 +ATOM 45696 O O . ALA N 2 501 ? 151.253 210.239 216.345 1.00 64.34 ? 501 ALA N O 1 +ATOM 45697 C CB . ALA N 2 501 ? 153.733 209.496 218.386 1.00 57.21 ? 501 ALA N CB 1 +ATOM 45698 N N . LYS N 2 502 ? 150.575 209.218 218.230 1.00 67.10 ? 502 LYS N N 1 +ATOM 45699 C CA . LYS N 2 502 ? 149.424 208.611 217.570 1.00 67.42 ? 502 LYS N CA 1 +ATOM 45700 C C . LYS N 2 502 ? 148.277 209.603 217.427 1.00 67.45 ? 502 LYS N C 1 +ATOM 45701 O O . LYS N 2 502 ? 147.852 209.917 216.311 1.00 68.16 ? 502 LYS N O 1 +ATOM 45702 C CB . LYS N 2 502 ? 148.970 207.375 218.347 1.00 67.34 ? 502 LYS N CB 1 +ATOM 45703 C CG . LYS N 2 502 ? 150.092 206.416 218.702 1.00 69.92 ? 502 LYS N CG 1 +ATOM 45704 C CD . LYS N 2 502 ? 149.663 205.458 219.800 1.00 73.86 ? 502 LYS N CD 1 +ATOM 45705 C CE . LYS N 2 502 ? 150.767 204.471 220.140 1.00 73.52 ? 502 LYS N CE 1 +ATOM 45706 N NZ . LYS N 2 502 ? 150.457 203.102 219.639 1.00 72.12 1 502 LYS N NZ 1 +ATOM 45707 N N . GLU N 2 503 ? 147.762 210.104 218.546 1.00 75.03 ? 503 GLU N N 1 +ATOM 45708 C CA . GLU N 2 503 ? 146.648 211.048 218.528 1.00 79.41 ? 503 GLU N CA 1 +ATOM 45709 C C . GLU N 2 503 ? 147.185 212.475 218.635 1.00 81.16 ? 503 GLU N C 1 +ATOM 45710 O O . GLU N 2 503 ? 147.067 213.153 219.657 1.00 84.12 ? 503 GLU N O 1 +ATOM 45711 C CB . GLU N 2 503 ? 145.664 210.723 219.649 1.00 84.85 ? 503 GLU N CB 1 +ATOM 45712 C CG . GLU N 2 503 ? 144.391 211.556 219.634 1.00 86.56 ? 503 GLU N CG 1 +ATOM 45713 C CD . GLU N 2 503 ? 143.420 211.153 220.727 1.00 89.30 ? 503 GLU N CD 1 +ATOM 45714 O OE1 . GLU N 2 503 ? 143.754 210.243 221.515 1.00 87.30 ? 503 GLU N OE1 1 +ATOM 45715 O OE2 . GLU N 2 503 ? 142.325 211.750 220.800 1.00 88.34 -1 503 GLU N OE2 1 +ATOM 45716 N N . GLY N 2 504 ? 147.800 212.918 217.544 1.00 74.97 ? 504 GLY N N 1 +ATOM 45717 C CA . GLY N 2 504 ? 148.318 214.270 217.481 1.00 75.89 ? 504 GLY N CA 1 +ATOM 45718 C C . GLY N 2 504 ? 147.689 215.097 216.380 1.00 76.23 ? 504 GLY N C 1 +ATOM 45719 O O . GLY N 2 504 ? 147.581 216.321 216.499 1.00 79.51 ? 504 GLY N O 1 +ATOM 45720 N N . ARG N 2 505 ? 147.271 214.437 215.299 1.00 78.70 ? 505 ARG N N 1 +ATOM 45721 C CA . ARG N 2 505 ? 146.664 215.158 214.185 1.00 79.81 ? 505 ARG N CA 1 +ATOM 45722 C C . ARG N 2 505 ? 145.245 215.598 214.525 1.00 78.47 ? 505 ARG N C 1 +ATOM 45723 O O . ARG N 2 505 ? 144.795 216.662 214.084 1.00 80.46 ? 505 ARG N O 1 +ATOM 45724 C CB . ARG N 2 505 ? 146.700 214.287 212.924 1.00 83.40 ? 505 ARG N CB 1 +ATOM 45725 C CG . ARG N 2 505 ? 145.931 214.813 211.709 1.00 83.75 ? 505 ARG N CG 1 +ATOM 45726 C CD . ARG N 2 505 ? 146.204 216.289 211.444 1.00 83.57 ? 505 ARG N CD 1 +ATOM 45727 N NE . ARG N 2 505 ? 147.618 216.628 211.524 1.00 87.43 ? 505 ARG N NE 1 +ATOM 45728 C CZ . ARG N 2 505 ? 148.080 217.868 211.601 1.00 84.17 ? 505 ARG N CZ 1 +ATOM 45729 N NH1 . ARG N 2 505 ? 147.264 218.909 211.614 1.00 82.27 1 505 ARG N NH1 1 +ATOM 45730 N NH2 . ARG N 2 505 ? 149.393 218.068 211.670 1.00 82.63 ? 505 ARG N NH2 1 +ATOM 45731 N N . LYS N 2 506 ? 144.537 214.810 215.334 1.00 69.18 ? 506 LYS N N 1 +ATOM 45732 C CA . LYS N 2 506 ? 143.172 215.160 215.704 1.00 68.23 ? 506 LYS N CA 1 +ATOM 45733 C C . LYS N 2 506 ? 143.099 216.482 216.453 1.00 69.25 ? 506 LYS N C 1 +ATOM 45734 O O . LYS N 2 506 ? 142.027 217.096 216.502 1.00 73.05 ? 506 LYS N O 1 +ATOM 45735 C CB . LYS N 2 506 ? 142.563 214.051 216.559 1.00 70.86 ? 506 LYS N CB 1 +ATOM 45736 C CG . LYS N 2 506 ? 142.365 212.738 215.825 1.00 73.35 ? 506 LYS N CG 1 +ATOM 45737 C CD . LYS N 2 506 ? 141.695 211.711 216.717 1.00 74.16 ? 506 LYS N CD 1 +ATOM 45738 C CE . LYS N 2 506 ? 141.506 210.391 215.988 1.00 76.26 ? 506 LYS N CE 1 +ATOM 45739 N NZ . LYS N 2 506 ? 140.530 210.497 214.869 1.00 75.01 1 506 LYS N NZ 1 +ATOM 45740 N N . PHE N 2 507 ? 144.209 216.932 217.040 1.00 60.65 ? 507 PHE N N 1 +ATOM 45741 C CA . PHE N 2 507 ? 144.250 218.177 217.796 1.00 61.29 ? 507 PHE N CA 1 +ATOM 45742 C C . PHE N 2 507 ? 145.238 219.180 217.209 1.00 64.89 ? 507 PHE N C 1 +ATOM 45743 O O . PHE N 2 507 ? 145.737 220.047 217.935 1.00 71.86 ? 507 PHE N O 1 +ATOM 45744 C CB . PHE N 2 507 ? 144.578 217.899 219.263 1.00 67.48 ? 507 PHE N CB 1 +ATOM 45745 C CG . PHE N 2 507 ? 143.696 216.860 219.892 1.00 70.71 ? 507 PHE N CG 1 +ATOM 45746 C CD1 . PHE N 2 507 ? 142.323 217.031 219.929 1.00 71.04 ? 507 PHE N CD1 1 +ATOM 45747 C CD2 . PHE N 2 507 ? 144.239 215.716 220.451 1.00 67.60 ? 507 PHE N CD2 1 +ATOM 45748 C CE1 . PHE N 2 507 ? 141.508 216.079 220.509 1.00 67.82 ? 507 PHE N CE1 1 +ATOM 45749 C CE2 . PHE N 2 507 ? 143.429 214.762 221.032 1.00 67.76 ? 507 PHE N CE2 1 +ATOM 45750 C CZ . PHE N 2 507 ? 142.062 214.944 221.061 1.00 68.34 ? 507 PHE N CZ 1 +ATOM 45751 N N . LYS N 2 508 ? 145.533 219.075 215.913 1.00 62.92 ? 508 LYS N N 1 +ATOM 45752 C CA . LYS N 2 508 ? 146.344 220.055 215.190 1.00 61.42 ? 508 LYS N CA 1 +ATOM 45753 C C . LYS N 2 508 ? 147.748 220.182 215.790 1.00 61.68 ? 508 LYS N C 1 +ATOM 45754 O O . LYS N 2 508 ? 148.140 221.226 216.313 1.00 64.14 ? 508 LYS N O 1 +ATOM 45755 C CB . LYS N 2 508 ? 145.638 221.414 215.154 1.00 62.88 ? 508 LYS N CB 1 +ATOM 45756 C CG . LYS N 2 508 ? 144.272 221.386 214.496 1.00 59.66 ? 508 LYS N CG 1 +ATOM 45757 C CD . LYS N 2 508 ? 143.555 222.713 214.673 1.00 61.62 ? 508 LYS N CD 1 +ATOM 45758 C CE . LYS N 2 508 ? 142.205 222.704 213.983 1.00 60.54 ? 508 LYS N CE 1 +ATOM 45759 N NZ . LYS N 2 508 ? 141.282 221.719 214.609 1.00 62.49 1 508 LYS N NZ 1 +ATOM 45760 N N . CYS N 2 509 ? 148.504 219.089 215.708 1.00 58.06 ? 509 CYS N N 1 +ATOM 45761 C CA . CYS N 2 509 ? 149.885 219.069 216.168 1.00 53.32 ? 509 CYS N CA 1 +ATOM 45762 C C . CYS N 2 509 ? 150.740 218.274 215.193 1.00 60.53 ? 509 CYS N C 1 +ATOM 45763 O O . CYS N 2 509 ? 150.307 217.238 214.679 1.00 62.91 ? 509 CYS N O 1 +ATOM 45764 C CB . CYS N 2 509 ? 149.997 218.469 217.573 1.00 52.43 ? 509 CYS N CB 1 +ATOM 45765 S SG . CYS N 2 509 ? 151.660 218.507 218.272 1.00 66.61 ? 509 CYS N SG 1 +ATOM 45766 N N . SER N 2 510 ? 151.955 218.761 214.944 1.00 46.73 ? 510 SER N N 1 +ATOM 45767 C CA . SER N 2 510 ? 152.906 218.095 214.067 1.00 40.37 ? 510 SER N CA 1 +ATOM 45768 C C . SER N 2 510 ? 154.265 218.023 214.747 1.00 42.81 ? 510 SER N C 1 +ATOM 45769 O O . SER N 2 510 ? 154.653 218.927 215.492 1.00 50.86 ? 510 SER N O 1 +ATOM 45770 C CB . SER N 2 510 ? 153.039 218.818 212.726 1.00 40.63 ? 510 SER N CB 1 +ATOM 45771 O OG . SER N 2 510 ? 151.827 218.766 211.998 1.00 49.53 ? 510 SER N OG 1 +ATOM 45772 N N . LEU N 2 511 ? 154.987 216.939 214.480 1.00 34.03 ? 511 LEU N N 1 +ATOM 45773 C CA . LEU N 2 511 ? 156.300 216.705 215.062 1.00 36.62 ? 511 LEU N CA 1 +ATOM 45774 C C . LEU N 2 511 ? 157.331 216.500 213.962 1.00 39.45 ? 511 LEU N C 1 +ATOM 45775 O O . LEU N 2 511 ? 157.071 215.804 212.976 1.00 43.54 ? 511 LEU N O 1 +ATOM 45776 C CB . LEU N 2 511 ? 156.291 215.483 215.984 1.00 35.06 ? 511 LEU N CB 1 +ATOM 45777 C CG . LEU N 2 511 ? 155.132 215.328 216.967 1.00 38.69 ? 511 LEU N CG 1 +ATOM 45778 C CD1 . LEU N 2 511 ? 155.341 214.096 217.828 1.00 38.68 ? 511 LEU N CD1 1 +ATOM 45779 C CD2 . LEU N 2 511 ? 154.988 216.564 217.835 1.00 44.58 ? 511 LEU N CD2 1 +ATOM 45780 N N . ILE N 2 512 ? 158.499 217.105 214.140 1.00 34.77 ? 512 ILE N N 1 +ATOM 45781 C CA . ILE N 2 512 ? 159.655 216.870 213.284 1.00 25.94 ? 512 ILE N CA 1 +ATOM 45782 C C . ILE N 2 512 ? 160.693 216.140 214.124 1.00 33.62 ? 512 ILE N C 1 +ATOM 45783 O O . ILE N 2 512 ? 161.343 216.744 214.987 1.00 49.11 ? 512 ILE N O 1 +ATOM 45784 C CB . ILE N 2 512 ? 160.225 218.173 212.710 1.00 32.88 ? 512 ILE N CB 1 +ATOM 45785 C CG1 . ILE N 2 512 ? 159.150 218.947 211.950 1.00 33.16 ? 512 ILE N CG1 1 +ATOM 45786 C CG2 . ILE N 2 512 ? 161.411 217.882 211.807 1.00 42.71 ? 512 ILE N CG2 1 +ATOM 45787 C CD1 . ILE N 2 512 ? 159.596 220.320 211.506 1.00 32.14 ? 512 ILE N CD1 1 +ATOM 45788 N N . VAL N 2 513 ? 160.857 214.845 213.875 1.00 28.36 ? 513 VAL N N 1 +ATOM 45789 C CA . VAL N 2 513 ? 161.811 214.021 214.605 1.00 36.75 ? 513 VAL N CA 1 +ATOM 45790 C C . VAL N 2 513 ? 163.145 214.067 213.875 1.00 45.49 ? 513 VAL N C 1 +ATOM 45791 O O . VAL N 2 513 ? 163.202 213.894 212.650 1.00 55.88 ? 513 VAL N O 1 +ATOM 45792 C CB . VAL N 2 513 ? 161.302 212.577 214.761 1.00 36.34 ? 513 VAL N CB 1 +ATOM 45793 C CG1 . VAL N 2 513 ? 160.118 212.536 215.705 1.00 42.82 ? 513 VAL N CG1 1 +ATOM 45794 C CG2 . VAL N 2 513 ? 160.907 211.993 213.421 1.00 42.33 ? 513 VAL N CG2 1 +ATOM 45795 N N . SER N 2 514 ? 164.217 214.326 214.621 1.00 38.19 ? 514 SER N N 1 +ATOM 45796 C CA . SER N 2 514 ? 165.564 214.415 214.068 1.00 34.36 ? 514 SER N CA 1 +ATOM 45797 C C . SER N 2 514 ? 166.499 213.622 214.969 1.00 38.60 ? 514 SER N C 1 +ATOM 45798 O O . SER N 2 514 ? 166.887 214.099 216.041 1.00 50.20 ? 514 SER N O 1 +ATOM 45799 C CB . SER N 2 514 ? 166.019 215.869 213.955 1.00 43.47 ? 514 SER N CB 1 +ATOM 45800 O OG . SER N 2 514 ? 167.426 215.951 213.830 1.00 51.77 ? 514 SER N OG 1 +ATOM 45801 N N . THR N 2 515 ? 166.865 212.420 214.535 1.00 44.10 ? 515 THR N N 1 +ATOM 45802 C CA . THR N 2 515 ? 167.715 211.549 215.329 1.00 42.78 ? 515 THR N CA 1 +ATOM 45803 C C . THR N 2 515 ? 168.754 210.909 214.423 1.00 46.53 ? 515 THR N C 1 +ATOM 45804 O O . THR N 2 515 ? 168.544 210.769 213.216 1.00 53.85 ? 515 THR N O 1 +ATOM 45805 C CB . THR N 2 515 ? 166.904 210.467 216.050 1.00 51.39 ? 515 THR N CB 1 +ATOM 45806 O OG1 . THR N 2 515 ? 167.786 209.640 216.819 1.00 67.13 ? 515 THR N OG1 1 +ATOM 45807 C CG2 . THR N 2 515 ? 166.156 209.603 215.047 1.00 47.53 ? 515 THR N CG2 1 +ATOM 45808 N N . GLN N 2 516 ? 169.884 210.535 215.016 1.00 49.26 ? 516 GLN N N 1 +ATOM 45809 C CA . GLN N 2 516 ? 170.964 209.890 214.288 1.00 54.57 ? 516 GLN N CA 1 +ATOM 45810 C C . GLN N 2 516 ? 170.905 208.372 214.365 1.00 61.76 ? 516 GLN N C 1 +ATOM 45811 O O . GLN N 2 516 ? 171.689 207.700 213.689 1.00 64.75 ? 516 GLN N O 1 +ATOM 45812 C CB . GLN N 2 516 ? 172.319 210.380 214.807 1.00 50.68 ? 516 GLN N CB 1 +ATOM 45813 C CG . GLN N 2 516 ? 172.649 209.916 216.210 1.00 54.44 ? 516 GLN N CG 1 +ATOM 45814 C CD . GLN N 2 516 ? 174.047 210.311 216.636 1.00 64.41 ? 516 GLN N CD 1 +ATOM 45815 O OE1 . GLN N 2 516 ? 175.034 209.885 216.038 1.00 67.71 ? 516 GLN N OE1 1 +ATOM 45816 N NE2 . GLN N 2 516 ? 174.141 211.129 217.679 1.00 62.49 ? 516 GLN N NE2 1 +ATOM 45817 N N . ARG N 2 517 ? 170.001 207.818 215.171 1.00 64.92 ? 517 ARG N N 1 +ATOM 45818 C CA . ARG N 2 517 ? 169.828 206.373 215.303 1.00 58.97 ? 517 ARG N CA 1 +ATOM 45819 C C . ARG N 2 517 ? 168.351 206.047 215.135 1.00 59.23 ? 517 ARG N C 1 +ATOM 45820 O O . ARG N 2 517 ? 167.577 206.100 216.101 1.00 65.81 ? 517 ARG N O 1 +ATOM 45821 C CB . ARG N 2 517 ? 170.354 205.874 216.647 1.00 59.21 ? 517 ARG N CB 1 +ATOM 45822 C CG . ARG N 2 517 ? 171.754 206.357 216.989 1.00 66.76 ? 517 ARG N CG 1 +ATOM 45823 C CD . ARG N 2 517 ? 172.524 205.319 217.782 1.00 64.22 ? 517 ARG N CD 1 +ATOM 45824 N NE . ARG N 2 517 ? 172.978 204.217 216.944 1.00 66.12 ? 517 ARG N NE 1 +ATOM 45825 C CZ . ARG N 2 517 ? 174.185 204.138 216.402 1.00 70.38 ? 517 ARG N CZ 1 +ATOM 45826 N NH1 . ARG N 2 517 ? 175.091 205.082 216.592 1.00 66.41 1 517 ARG N NH1 1 +ATOM 45827 N NH2 . ARG N 2 517 ? 174.491 203.083 215.653 1.00 69.91 ? 517 ARG N NH2 1 +ATOM 45828 N N . PRO N 2 518 ? 167.920 205.702 213.918 1.00 45.62 ? 518 PRO N N 1 +ATOM 45829 C CA . PRO N 2 518 ? 166.500 205.386 213.703 1.00 48.02 ? 518 PRO N CA 1 +ATOM 45830 C C . PRO N 2 518 ? 166.088 204.021 214.220 1.00 55.71 ? 518 PRO N C 1 +ATOM 45831 O O . PRO N 2 518 ? 164.892 203.709 214.190 1.00 60.19 ? 518 PRO N O 1 +ATOM 45832 C CB . PRO N 2 518 ? 166.342 205.466 212.179 1.00 50.62 ? 518 PRO N CB 1 +ATOM 45833 C CG . PRO N 2 518 ? 167.717 205.392 211.614 1.00 53.62 ? 518 PRO N CG 1 +ATOM 45834 C CD . PRO N 2 518 ? 168.732 205.510 212.708 1.00 54.44 ? 518 PRO N CD 1 +ATOM 45835 N N . SER N 2 519 ? 167.025 203.201 214.685 1.00 55.45 ? 519 SER N N 1 +ATOM 45836 C CA . SER N 2 519 ? 166.712 201.867 215.175 1.00 51.21 ? 519 SER N CA 1 +ATOM 45837 C C . SER N 2 519 ? 166.362 201.842 216.656 1.00 55.82 ? 519 SER N C 1 +ATOM 45838 O O . SER N 2 519 ? 166.067 200.766 217.187 1.00 63.91 ? 519 SER N O 1 +ATOM 45839 C CB . SER N 2 519 ? 167.884 200.919 214.909 1.00 53.10 ? 519 SER N CB 1 +ATOM 45840 O OG . SER N 2 519 ? 169.097 201.458 215.403 1.00 55.90 ? 519 SER N OG 1 +ATOM 45841 N N . GLU N 2 520 ? 166.392 202.987 217.335 1.00 55.08 ? 520 GLU N N 1 +ATOM 45842 C CA . GLU N 2 520 ? 166.031 203.071 218.743 1.00 53.73 ? 520 GLU N CA 1 +ATOM 45843 C C . GLU N 2 520 ? 164.641 203.662 218.953 1.00 56.99 ? 520 GLU N C 1 +ATOM 45844 O O . GLU N 2 520 ? 164.308 204.065 220.072 1.00 63.13 ? 520 GLU N O 1 +ATOM 45845 C CB . GLU N 2 520 ? 167.076 203.879 219.511 1.00 56.14 ? 520 GLU N CB 1 +ATOM 45846 C CG . GLU N 2 520 ? 168.244 203.044 220.006 1.00 58.88 ? 520 GLU N CG 1 +ATOM 45847 C CD . GLU N 2 520 ? 169.572 203.760 219.884 1.00 65.81 ? 520 GLU N CD 1 +ATOM 45848 O OE1 . GLU N 2 520 ? 169.570 204.986 219.646 1.00 67.25 ? 520 GLU N OE1 1 +ATOM 45849 O OE2 . GLU N 2 520 ? 170.620 203.096 220.026 1.00 68.97 -1 520 GLU N OE2 1 +ATOM 45850 N N . LEU N 2 521 ? 163.830 203.724 217.903 1.00 53.20 ? 521 LEU N N 1 +ATOM 45851 C CA . LEU N 2 521 ? 162.459 204.198 217.988 1.00 50.95 ? 521 LEU N CA 1 +ATOM 45852 C C . LEU N 2 521 ? 161.503 203.059 217.662 1.00 62.75 ? 521 LEU N C 1 +ATOM 45853 O O . LEU N 2 521 ? 161.814 202.177 216.855 1.00 69.76 ? 521 LEU N O 1 +ATOM 45854 C CB . LEU N 2 521 ? 162.214 205.367 217.030 1.00 51.33 ? 521 LEU N CB 1 +ATOM 45855 C CG . LEU N 2 521 ? 163.091 206.610 217.176 1.00 55.93 ? 521 LEU N CG 1 +ATOM 45856 C CD1 . LEU N 2 521 ? 162.461 207.787 216.449 1.00 53.93 ? 521 LEU N CD1 1 +ATOM 45857 C CD2 . LEU N 2 521 ? 163.322 206.944 218.641 1.00 58.19 ? 521 LEU N CD2 1 +ATOM 45858 N N . SER N 2 522 ? 160.342 203.079 218.304 1.00 55.03 ? 522 SER N N 1 +ATOM 45859 C CA . SER N 2 522 ? 159.347 202.050 218.054 1.00 50.32 ? 522 SER N CA 1 +ATOM 45860 C C . SER N 2 522 ? 158.833 202.160 216.620 1.00 53.22 ? 522 SER N C 1 +ATOM 45861 O O . SER N 2 522 ? 158.705 203.271 216.091 1.00 61.74 ? 522 SER N O 1 +ATOM 45862 C CB . SER N 2 522 ? 158.187 202.177 219.041 1.00 57.96 ? 522 SER N CB 1 +ATOM 45863 O OG . SER N 2 522 ? 157.233 203.118 218.583 1.00 60.94 ? 522 SER N OG 1 +ATOM 45864 N N . PRO N 2 523 ? 158.544 201.037 215.959 1.00 45.98 ? 523 PRO N N 1 +ATOM 45865 C CA . PRO N 2 523 ? 158.041 201.112 214.577 1.00 53.01 ? 523 PRO N CA 1 +ATOM 45866 C C . PRO N 2 523 ? 156.729 201.864 214.449 1.00 58.09 ? 523 PRO N C 1 +ATOM 45867 O O . PRO N 2 523 ? 156.453 202.426 213.382 1.00 61.01 ? 523 PRO N O 1 +ATOM 45868 C CB . PRO N 2 523 ? 157.888 199.639 214.169 1.00 54.65 ? 523 PRO N CB 1 +ATOM 45869 C CG . PRO N 2 523 ? 158.650 198.852 215.183 1.00 50.47 ? 523 PRO N CG 1 +ATOM 45870 C CD . PRO N 2 523 ? 158.698 199.654 216.436 1.00 45.44 ? 523 PRO N CD 1 +ATOM 45871 N N . THR N 2 524 ? 155.909 201.887 215.502 1.00 56.92 ? 524 THR N N 1 +ATOM 45872 C CA . THR N 2 524 ? 154.639 202.603 215.441 1.00 55.16 ? 524 THR N CA 1 +ATOM 45873 C C . THR N 2 524 ? 154.856 204.096 215.226 1.00 57.49 ? 524 THR N C 1 +ATOM 45874 O O . THR N 2 524 ? 154.138 204.729 214.443 1.00 63.00 ? 524 THR N O 1 +ATOM 45875 C CB . THR N 2 524 ? 153.838 202.355 216.720 1.00 63.28 ? 524 THR N CB 1 +ATOM 45876 O OG1 . THR N 2 524 ? 153.510 200.964 216.815 1.00 64.45 ? 524 THR N OG1 1 +ATOM 45877 C CG2 . THR N 2 524 ? 152.552 203.171 216.715 1.00 64.52 ? 524 THR N CG2 1 +ATOM 45878 N N . VAL N 2 525 ? 155.842 204.676 215.912 1.00 48.40 ? 525 VAL N N 1 +ATOM 45879 C CA . VAL N 2 525 ? 156.130 206.098 215.747 1.00 49.79 ? 525 VAL N CA 1 +ATOM 45880 C C . VAL N 2 525 ? 156.646 206.380 214.342 1.00 51.73 ? 525 VAL N C 1 +ATOM 45881 O O . VAL N 2 525 ? 156.215 207.333 213.683 1.00 56.87 ? 525 VAL N O 1 +ATOM 45882 C CB . VAL N 2 525 ? 157.127 206.570 216.820 1.00 50.94 ? 525 VAL N CB 1 +ATOM 45883 C CG1 . VAL N 2 525 ? 157.562 208.003 216.552 1.00 49.95 ? 525 VAL N CG1 1 +ATOM 45884 C CG2 . VAL N 2 525 ? 156.514 206.442 218.206 1.00 57.30 ? 525 VAL N CG2 1 +ATOM 45885 N N . LEU N 2 526 ? 157.569 205.551 213.859 1.00 53.18 ? 526 LEU N N 1 +ATOM 45886 C CA . LEU N 2 526 ? 158.209 205.780 212.570 1.00 49.65 ? 526 LEU N CA 1 +ATOM 45887 C C . LEU N 2 526 ? 157.316 205.447 211.383 1.00 52.13 ? 526 LEU N C 1 +ATOM 45888 O O . LEU N 2 526 ? 157.617 205.881 210.266 1.00 55.21 ? 526 LEU N O 1 +ATOM 45889 C CB . LEU N 2 526 ? 159.500 204.965 212.477 1.00 50.19 ? 526 LEU N CB 1 +ATOM 45890 C CG . LEU N 2 526 ? 160.547 205.437 211.471 1.00 54.42 ? 526 LEU N CG 1 +ATOM 45891 C CD1 . LEU N 2 526 ? 161.162 206.751 211.919 1.00 56.18 ? 526 LEU N CD1 1 +ATOM 45892 C CD2 . LEU N 2 526 ? 161.619 204.378 211.277 1.00 57.22 ? 526 LEU N CD2 1 +ATOM 45893 N N . ALA N 2 527 ? 156.237 204.696 211.585 1.00 58.39 ? 527 ALA N N 1 +ATOM 45894 C CA . ALA N 2 527 ? 155.365 204.312 210.486 1.00 56.74 ? 527 ALA N CA 1 +ATOM 45895 C C . ALA N 2 527 ? 154.299 205.352 210.169 1.00 59.06 ? 527 ALA N C 1 +ATOM 45896 O O . ALA N 2 527 ? 153.593 205.203 209.165 1.00 63.96 ? 527 ALA N O 1 +ATOM 45897 C CB . ALA N 2 527 ? 154.691 202.970 210.791 1.00 55.77 ? 527 ALA N CB 1 +ATOM 45898 N N . MET N 2 528 ? 154.164 206.395 210.986 1.00 52.05 ? 528 MET N N 1 +ATOM 45899 C CA . MET N 2 528 ? 153.136 207.407 210.784 1.00 49.87 ? 528 MET N CA 1 +ATOM 45900 C C . MET N 2 528 ? 153.609 208.599 209.964 1.00 57.80 ? 528 MET N C 1 +ATOM 45901 O O . MET N 2 528 ? 152.793 209.467 209.639 1.00 66.07 ? 528 MET N O 1 +ATOM 45902 C CB . MET N 2 528 ? 152.607 207.903 212.135 1.00 50.91 ? 528 MET N CB 1 +ATOM 45903 C CG . MET N 2 528 ? 151.975 206.818 212.985 1.00 58.94 ? 528 MET N CG 1 +ATOM 45904 S SD . MET N 2 528 ? 150.708 207.457 214.094 1.00 78.00 ? 528 MET N SD 1 +ATOM 45905 C CE . MET N 2 528 ? 149.306 207.538 212.983 1.00 62.59 ? 528 MET N CE 1 +ATOM 45906 N N . CYS N 2 529 ? 154.892 208.666 209.623 1.00 50.76 ? 529 CYS N N 1 +ATOM 45907 C CA . CYS N 2 529 ? 155.401 209.788 208.849 1.00 48.60 ? 529 CYS N CA 1 +ATOM 45908 C C . CYS N 2 529 ? 154.944 209.698 207.397 1.00 53.35 ? 529 CYS N C 1 +ATOM 45909 O O . CYS N 2 529 ? 154.789 208.611 206.835 1.00 60.00 ? 529 CYS N O 1 +ATOM 45910 C CB . CYS N 2 529 ? 156.927 209.833 208.914 1.00 52.49 ? 529 CYS N CB 1 +ATOM 45911 S SG . CYS N 2 529 ? 157.607 209.779 210.588 1.00 73.29 ? 529 CYS N SG 1 +ATOM 45912 N N . SER N 2 530 ? 154.725 210.864 206.791 1.00 45.22 ? 530 SER N N 1 +ATOM 45913 C CA . SER N 2 530 ? 154.297 210.944 205.401 1.00 42.60 ? 530 SER N CA 1 +ATOM 45914 C C . SER N 2 530 ? 155.437 211.233 204.436 1.00 50.68 ? 530 SER N C 1 +ATOM 45915 O O . SER N 2 530 ? 155.394 210.770 203.292 1.00 57.72 ? 530 SER N O 1 +ATOM 45916 C CB . SER N 2 530 ? 153.221 212.021 205.240 1.00 45.91 ? 530 SER N CB 1 +ATOM 45917 O OG . SER N 2 530 ? 152.010 211.625 205.858 1.00 56.28 ? 530 SER N OG 1 +ATOM 45918 N N . ASN N 2 531 ? 156.454 211.977 204.865 1.00 43.18 ? 531 ASN N N 1 +ATOM 45919 C CA . ASN N 2 531 ? 157.598 212.305 204.027 1.00 32.75 ? 531 ASN N CA 1 +ATOM 45920 C C . ASN N 2 531 ? 158.888 211.966 204.759 1.00 35.41 ? 531 ASN N C 1 +ATOM 45921 O O . ASN N 2 531 ? 158.957 212.027 205.989 1.00 47.08 ? 531 ASN N O 1 +ATOM 45922 C CB . ASN N 2 531 ? 157.599 213.780 203.632 1.00 38.96 ? 531 ASN N CB 1 +ATOM 45923 C CG . ASN N 2 531 ? 156.316 214.201 202.955 1.00 46.00 ? 531 ASN N CG 1 +ATOM 45924 O OD1 . ASN N 2 531 ? 155.256 214.240 203.576 1.00 42.27 ? 531 ASN N OD1 1 +ATOM 45925 N ND2 . ASN N 2 531 ? 156.405 214.523 201.672 1.00 52.12 ? 531 ASN N ND2 1 +ATOM 45926 N N . TRP N 2 532 ? 159.914 211.613 203.988 1.00 35.26 ? 532 TRP N N 1 +ATOM 45927 C CA . TRP N 2 532 ? 161.190 211.172 204.530 1.00 35.07 ? 532 TRP N CA 1 +ATOM 45928 C C . TRP N 2 532 ? 162.329 211.991 203.942 1.00 44.91 ? 532 TRP N C 1 +ATOM 45929 O O . TRP N 2 532 ? 162.353 212.265 202.739 1.00 50.89 ? 532 TRP N O 1 +ATOM 45930 C CB . TRP N 2 532 ? 161.433 209.689 204.241 1.00 41.36 ? 532 TRP N CB 1 +ATOM 45931 C CG . TRP N 2 532 ? 160.948 208.768 205.312 1.00 44.74 ? 532 TRP N CG 1 +ATOM 45932 C CD1 . TRP N 2 532 ? 161.650 208.333 206.397 1.00 51.67 ? 532 TRP N CD1 1 +ATOM 45933 C CD2 . TRP N 2 532 ? 159.659 208.151 205.395 1.00 44.64 ? 532 TRP N CD2 1 +ATOM 45934 N NE1 . TRP N 2 532 ? 160.876 207.489 207.154 1.00 50.21 ? 532 TRP N NE1 1 +ATOM 45935 C CE2 . TRP N 2 532 ? 159.649 207.361 206.560 1.00 45.07 ? 532 TRP N CE2 1 +ATOM 45936 C CE3 . TRP N 2 532 ? 158.511 208.192 204.599 1.00 47.38 ? 532 TRP N CE3 1 +ATOM 45937 C CZ2 . TRP N 2 532 ? 158.538 206.620 206.949 1.00 48.50 ? 532 TRP N CZ2 1 +ATOM 45938 C CZ3 . TRP N 2 532 ? 157.407 207.455 204.988 1.00 51.91 ? 532 TRP N CZ3 1 +ATOM 45939 C CH2 . TRP N 2 532 ? 157.429 206.680 206.152 1.00 54.33 ? 532 TRP N CH2 1 +ATOM 45940 N N . PHE N 2 533 ? 163.269 212.379 204.801 1.00 38.82 ? 533 PHE N N 1 +ATOM 45941 C CA . PHE N 2 533 ? 164.530 212.982 204.389 1.00 33.87 ? 533 PHE N CA 1 +ATOM 45942 C C . PHE N 2 533 ? 165.658 212.186 205.022 1.00 44.72 ? 533 PHE N C 1 +ATOM 45943 O O . PHE N 2 533 ? 165.678 212.001 206.243 1.00 60.37 ? 533 PHE N O 1 +ATOM 45944 C CB . PHE N 2 533 ? 164.621 214.452 204.808 1.00 38.17 ? 533 PHE N CB 1 +ATOM 45945 C CG . PHE N 2 533 ? 163.751 215.368 204.004 1.00 40.53 ? 533 PHE N CG 1 +ATOM 45946 C CD1 . PHE N 2 533 ? 162.424 215.556 204.340 1.00 40.83 ? 533 PHE N CD1 1 +ATOM 45947 C CD2 . PHE N 2 533 ? 164.261 216.046 202.912 1.00 42.63 ? 533 PHE N CD2 1 +ATOM 45948 C CE1 . PHE N 2 533 ? 161.624 216.402 203.603 1.00 41.90 ? 533 PHE N CE1 1 +ATOM 45949 C CE2 . PHE N 2 533 ? 163.464 216.891 202.172 1.00 41.46 ? 533 PHE N CE2 1 +ATOM 45950 C CZ . PHE N 2 533 ? 162.144 217.069 202.518 1.00 42.47 ? 533 PHE N CZ 1 +ATOM 45951 N N . SER N 2 534 ? 166.595 211.718 204.201 1.00 33.84 ? 534 SER N N 1 +ATOM 45952 C CA . SER N 2 534 ? 167.622 210.789 204.654 1.00 30.43 ? 534 SER N CA 1 +ATOM 45953 C C . SER N 2 534 ? 168.986 211.257 204.176 1.00 36.51 ? 534 SER N C 1 +ATOM 45954 O O . SER N 2 534 ? 169.223 211.356 202.968 1.00 53.70 ? 534 SER N O 1 +ATOM 45955 C CB . SER N 2 534 ? 167.336 209.372 204.150 1.00 40.76 ? 534 SER N CB 1 +ATOM 45956 O OG . SER N 2 534 ? 168.345 208.468 204.562 1.00 49.88 ? 534 SER N OG 1 +ATOM 45957 N N . LEU N 2 535 ? 169.871 211.549 205.121 1.00 41.40 ? 535 LEU N N 1 +ATOM 45958 C CA . LEU N 2 535 ? 171.278 211.781 204.838 1.00 39.80 ? 535 LEU N CA 1 +ATOM 45959 C C . LEU N 2 535 ? 172.019 210.452 204.964 1.00 49.98 ? 535 LEU N C 1 +ATOM 45960 O O . LEU N 2 535 ? 171.403 209.383 204.999 1.00 59.71 ? 535 LEU N O 1 +ATOM 45961 C CB . LEU N 2 535 ? 171.840 212.862 205.760 1.00 40.44 ? 535 LEU N CB 1 +ATOM 45962 C CG . LEU N 2 535 ? 171.610 214.319 205.346 1.00 40.78 ? 535 LEU N CG 1 +ATOM 45963 C CD1 . LEU N 2 535 ? 170.191 214.770 205.636 1.00 43.09 ? 535 LEU N CD1 1 +ATOM 45964 C CD2 . LEU N 2 535 ? 172.607 215.230 206.038 1.00 52.44 ? 535 LEU N CD2 1 +ATOM 45965 N N . ARG N 2 536 ? 173.348 210.497 205.017 1.00 47.70 ? 536 ARG N N 1 +ATOM 45966 C CA . ARG N 2 536 ? 174.132 209.269 205.050 1.00 46.06 ? 536 ARG N CA 1 +ATOM 45967 C C . ARG N 2 536 ? 173.781 208.428 206.269 1.00 57.36 ? 536 ARG N C 1 +ATOM 45968 O O . ARG N 2 536 ? 173.670 208.941 207.386 1.00 67.25 ? 536 ARG N O 1 +ATOM 45969 C CB . ARG N 2 536 ? 175.625 209.585 205.043 1.00 50.43 ? 536 ARG N CB 1 +ATOM 45970 C CG . ARG N 2 536 ? 176.474 208.450 204.499 1.00 52.45 ? 536 ARG N CG 1 +ATOM 45971 C CD . ARG N 2 536 ? 177.954 208.748 204.630 1.00 55.07 ? 536 ARG N CD 1 +ATOM 45972 N NE . ARG N 2 536 ? 178.708 208.261 203.484 1.00 56.34 ? 536 ARG N NE 1 +ATOM 45973 C CZ . ARG N 2 536 ? 179.934 208.656 203.171 1.00 58.04 ? 536 ARG N CZ 1 +ATOM 45974 N NH1 . ARG N 2 536 ? 180.575 209.557 203.896 1.00 61.66 1 536 ARG N NH1 1 +ATOM 45975 N NH2 . ARG N 2 536 ? 180.531 208.135 202.102 1.00 51.66 ? 536 ARG N NH2 1 +ATOM 45976 N N . LEU N 2 537 ? 173.602 207.129 206.044 1.00 54.19 ? 537 LEU N N 1 +ATOM 45977 C CA . LEU N 2 537 ? 173.217 206.186 207.089 1.00 46.64 ? 537 LEU N CA 1 +ATOM 45978 C C . LEU N 2 537 ? 173.929 204.877 206.780 1.00 58.16 ? 537 LEU N C 1 +ATOM 45979 O O . LEU N 2 537 ? 173.611 204.219 205.785 1.00 62.97 ? 537 LEU N O 1 +ATOM 45980 C CB . LEU N 2 537 ? 171.701 206.006 207.134 1.00 50.06 ? 537 LEU N CB 1 +ATOM 45981 C CG . LEU N 2 537 ? 171.097 205.196 208.276 1.00 61.00 ? 537 LEU N CG 1 +ATOM 45982 C CD1 . LEU N 2 537 ? 171.357 205.899 209.593 1.00 57.36 ? 537 LEU N CD1 1 +ATOM 45983 C CD2 . LEU N 2 537 ? 169.608 205.011 208.050 1.00 58.91 ? 537 LEU N CD2 1 +ATOM 45984 N N . THR N 2 538 ? 174.890 204.504 207.622 1.00 68.67 ? 538 THR N N 1 +ATOM 45985 C CA . THR N 2 538 ? 175.848 203.454 207.295 1.00 67.86 ? 538 THR N CA 1 +ATOM 45986 C C . THR N 2 538 ? 175.475 202.088 207.860 1.00 67.13 ? 538 THR N C 1 +ATOM 45987 O O . THR N 2 538 ? 175.489 201.092 207.130 1.00 68.25 ? 538 THR N O 1 +ATOM 45988 C CB . THR N 2 538 ? 177.241 203.850 207.795 1.00 64.07 ? 538 THR N CB 1 +ATOM 45989 O OG1 . THR N 2 538 ? 177.655 205.061 207.152 1.00 66.03 ? 538 THR N OG1 1 +ATOM 45990 C CG2 . THR N 2 538 ? 178.240 202.757 207.481 1.00 67.35 ? 538 THR N CG2 1 +ATOM 45991 N N . ASN N 2 539 ? 175.145 202.019 209.147 1.00 63.42 ? 539 ASN N N 1 +ATOM 45992 C CA . ASN N 2 539 ? 174.970 200.737 209.817 1.00 61.27 ? 539 ASN N CA 1 +ATOM 45993 C C . ASN N 2 539 ? 173.798 199.954 209.231 1.00 69.35 ? 539 ASN N C 1 +ATOM 45994 O O . ASN N 2 539 ? 172.778 200.519 208.827 1.00 74.74 ? 539 ASN N O 1 +ATOM 45995 C CB . ASN N 2 539 ? 174.760 200.950 211.315 1.00 62.31 ? 539 ASN N CB 1 +ATOM 45996 C CG . ASN N 2 539 ? 175.113 199.724 212.130 1.00 68.84 ? 539 ASN N CG 1 +ATOM 45997 O OD1 . ASN N 2 539 ? 175.526 198.702 211.585 1.00 72.67 ? 539 ASN N OD1 1 +ATOM 45998 N ND2 . ASN N 2 539 ? 174.956 199.822 213.444 1.00 69.13 ? 539 ASN N ND2 1 +ATOM 45999 N N . GLU N 2 540 ? 173.961 198.628 209.187 1.00 69.99 ? 540 GLU N N 1 +ATOM 46000 C CA . GLU N 2 540 ? 172.921 197.755 208.652 1.00 65.86 ? 540 GLU N CA 1 +ATOM 46001 C C . GLU N 2 540 ? 171.666 197.760 209.516 1.00 69.20 ? 540 GLU N C 1 +ATOM 46002 O O . GLU N 2 540 ? 170.549 197.690 208.987 1.00 74.38 ? 540 GLU N O 1 +ATOM 46003 C CB . GLU N 2 540 ? 173.456 196.330 208.520 1.00 65.81 ? 540 GLU N CB 1 +ATOM 46004 C CG . GLU N 2 540 ? 172.813 195.511 207.413 1.00 73.85 ? 540 GLU N CG 1 +ATOM 46005 C CD . GLU N 2 540 ? 173.424 195.774 206.050 1.00 81.68 ? 540 GLU N CD 1 +ATOM 46006 O OE1 . GLU N 2 540 ? 174.394 196.556 205.969 1.00 81.87 ? 540 GLU N OE1 1 +ATOM 46007 O OE2 . GLU N 2 540 ? 172.934 195.194 205.058 1.00 80.55 -1 540 GLU N OE2 1 +ATOM 46008 N N . ARG N 2 541 ? 171.830 197.836 210.838 1.00 60.25 ? 541 ARG N N 1 +ATOM 46009 C CA . ARG N 2 541 ? 170.691 197.815 211.748 1.00 55.39 ? 541 ARG N CA 1 +ATOM 46010 C C . ARG N 2 541 ? 169.782 199.025 211.564 1.00 64.72 ? 541 ARG N C 1 +ATOM 46011 O O . ARG N 2 541 ? 168.620 198.984 211.984 1.00 69.71 ? 541 ARG N O 1 +ATOM 46012 C CB . ARG N 2 541 ? 171.201 197.729 213.188 1.00 60.23 ? 541 ARG N CB 1 +ATOM 46013 C CG . ARG N 2 541 ? 170.140 197.465 214.238 1.00 67.44 ? 541 ARG N CG 1 +ATOM 46014 C CD . ARG N 2 541 ? 170.757 197.424 215.626 1.00 66.50 ? 541 ARG N CD 1 +ATOM 46015 N NE . ARG N 2 541 ? 171.846 198.383 215.772 1.00 69.87 ? 541 ARG N NE 1 +ATOM 46016 C CZ . ARG N 2 541 ? 171.899 199.322 216.706 1.00 72.20 ? 541 ARG N CZ 1 +ATOM 46017 N NH1 . ARG N 2 541 ? 170.932 199.465 217.598 1.00 69.59 1 541 ARG N NH1 1 +ATOM 46018 N NH2 . ARG N 2 541 ? 172.948 200.138 216.747 1.00 66.62 ? 541 ARG N NH2 1 +ATOM 46019 N N . ASP N 2 542 ? 170.276 200.092 210.936 1.00 70.62 ? 542 ASP N N 1 +ATOM 46020 C CA . ASP N 2 542 ? 169.482 201.285 210.669 1.00 65.20 ? 542 ASP N CA 1 +ATOM 46021 C C . ASP N 2 542 ? 168.781 201.210 209.316 1.00 66.36 ? 542 ASP N C 1 +ATOM 46022 O O . ASP N 2 542 ? 167.595 201.545 209.204 1.00 79.16 ? 542 ASP N O 1 +ATOM 46023 C CB . ASP N 2 542 ? 170.373 202.527 210.736 1.00 63.36 ? 542 ASP N CB 1 +ATOM 46024 C CG . ASP N 2 542 ? 170.954 202.751 212.116 1.00 73.31 ? 542 ASP N CG 1 +ATOM 46025 O OD1 . ASP N 2 542 ? 170.898 201.816 212.942 1.00 77.16 ? 542 ASP N OD1 1 +ATOM 46026 O OD2 . ASP N 2 542 ? 171.477 203.855 212.372 1.00 74.14 -1 542 ASP N OD2 1 +ATOM 46027 N N . LEU N 2 543 ? 169.504 200.777 208.280 1.00 50.91 ? 543 LEU N N 1 +ATOM 46028 C CA . LEU N 2 543 ? 168.888 200.611 206.969 1.00 55.01 ? 543 LEU N CA 1 +ATOM 46029 C C . LEU N 2 543 ? 167.789 199.560 207.008 1.00 58.36 ? 543 LEU N C 1 +ATOM 46030 O O . LEU N 2 543 ? 166.755 199.709 206.347 1.00 67.45 ? 543 LEU N O 1 +ATOM 46031 C CB . LEU N 2 543 ? 169.943 200.240 205.928 1.00 57.13 ? 543 LEU N CB 1 +ATOM 46032 C CG . LEU N 2 543 ? 170.959 201.320 205.560 1.00 59.15 ? 543 LEU N CG 1 +ATOM 46033 C CD1 . LEU N 2 543 ? 172.005 200.767 204.608 1.00 58.27 ? 543 LEU N CD1 1 +ATOM 46034 C CD2 . LEU N 2 543 ? 170.258 202.521 204.952 1.00 62.84 ? 543 LEU N CD2 1 +ATOM 46035 N N . GLN N 2 544 ? 167.996 198.483 207.771 1.00 52.87 ? 544 GLN N N 1 +ATOM 46036 C CA . GLN N 2 544 ? 166.960 197.461 207.883 1.00 54.25 ? 544 GLN N CA 1 +ATOM 46037 C C . GLN N 2 544 ? 165.700 198.020 208.527 1.00 58.25 ? 544 GLN N C 1 +ATOM 46038 O O . GLN N 2 544 ? 164.585 197.733 208.077 1.00 68.66 ? 544 GLN N O 1 +ATOM 46039 C CB . GLN N 2 544 ? 167.482 196.263 208.674 1.00 59.11 ? 544 GLN N CB 1 +ATOM 46040 C CG . GLN N 2 544 ? 166.721 194.977 208.406 1.00 65.49 ? 544 GLN N CG 1 +ATOM 46041 C CD . GLN N 2 544 ? 166.777 194.562 206.951 1.00 69.68 ? 544 GLN N CD 1 +ATOM 46042 O OE1 . GLN N 2 544 ? 167.848 194.512 206.348 1.00 68.22 ? 544 GLN N OE1 1 +ATOM 46043 N NE2 . GLN N 2 544 ? 165.618 194.260 206.377 1.00 68.73 ? 544 GLN N NE2 1 +ATOM 46044 N N . ALA N 2 545 ? 165.854 198.823 209.583 1.00 50.87 ? 545 ALA N N 1 +ATOM 46045 C CA . ALA N 2 545 ? 164.693 199.438 210.217 1.00 52.16 ? 545 ALA N CA 1 +ATOM 46046 C C . ALA N 2 545 ? 163.987 200.391 209.264 1.00 52.27 ? 545 ALA N C 1 +ATOM 46047 O O . ALA N 2 545 ? 162.750 200.414 209.196 1.00 59.12 ? 545 ALA N O 1 +ATOM 46048 C CB . ALA N 2 545 ? 165.118 200.167 211.491 1.00 52.04 ? 545 ALA N CB 1 +ATOM 46049 N N . LEU N 2 546 ? 164.757 201.182 208.515 1.00 52.76 ? 546 LEU N N 1 +ATOM 46050 C CA . LEU N 2 546 ? 164.157 202.099 207.551 1.00 50.19 ? 546 LEU N CA 1 +ATOM 46051 C C . LEU N 2 546 ? 163.375 201.347 206.481 1.00 51.77 ? 546 LEU N C 1 +ATOM 46052 O O . LEU N 2 546 ? 162.280 201.768 206.092 1.00 55.51 ? 546 LEU N O 1 +ATOM 46053 C CB . LEU N 2 546 ? 165.239 202.969 206.913 1.00 55.36 ? 546 LEU N CB 1 +ATOM 46054 C CG . LEU N 2 546 ? 164.745 204.071 205.978 1.00 56.05 ? 546 LEU N CG 1 +ATOM 46055 C CD1 . LEU N 2 546 ? 163.751 204.967 206.693 1.00 57.42 ? 546 LEU N CD1 1 +ATOM 46056 C CD2 . LEU N 2 546 ? 165.912 204.880 205.446 1.00 54.36 ? 546 LEU N CD2 1 +ATOM 46057 N N . ARG N 2 547 ? 163.925 200.236 205.987 1.00 60.02 ? 547 ARG N N 1 +ATOM 46058 C CA . ARG N 2 547 ? 163.231 199.453 204.969 1.00 56.39 ? 547 ARG N CA 1 +ATOM 46059 C C . ARG N 2 547 ? 161.985 198.781 205.534 1.00 58.31 ? 547 ARG N C 1 +ATOM 46060 O O . ARG N 2 547 ? 160.950 198.712 204.861 1.00 61.37 ? 547 ARG N O 1 +ATOM 46061 C CB . ARG N 2 547 ? 164.185 198.416 204.377 1.00 55.54 ? 547 ARG N CB 1 +ATOM 46062 C CG . ARG N 2 547 ? 163.513 197.165 203.853 1.00 56.11 ? 547 ARG N CG 1 +ATOM 46063 C CD . ARG N 2 547 ? 164.374 196.502 202.798 1.00 62.40 ? 547 ARG N CD 1 +ATOM 46064 N NE . ARG N 2 547 ? 165.773 196.441 203.202 1.00 65.19 ? 547 ARG N NE 1 +ATOM 46065 C CZ . ARG N 2 547 ? 166.796 196.480 202.360 1.00 65.70 ? 547 ARG N CZ 1 +ATOM 46066 N NH1 . ARG N 2 547 ? 166.613 196.577 201.054 1.00 64.23 1 547 ARG N NH1 1 +ATOM 46067 N NH2 . ARG N 2 547 ? 168.035 196.421 202.840 1.00 62.50 ? 547 ARG N NH2 1 +ATOM 46068 N N . TYR N 2 548 ? 162.063 198.285 206.769 1.00 57.98 ? 548 TYR N N 1 +ATOM 46069 C CA . TYR N 2 548 ? 160.930 197.594 207.372 1.00 51.58 ? 548 TYR N CA 1 +ATOM 46070 C C . TYR N 2 548 ? 159.797 198.551 207.718 1.00 45.57 ? 548 TYR N C 1 +ATOM 46071 O O . TYR N 2 548 ? 158.627 198.154 207.693 1.00 47.18 ? 548 TYR N O 1 +ATOM 46072 C CB . TYR N 2 548 ? 161.396 196.842 208.621 1.00 56.83 ? 548 TYR N CB 1 +ATOM 46073 C CG . TYR N 2 548 ? 160.298 196.158 209.402 1.00 57.29 ? 548 TYR N CG 1 +ATOM 46074 C CD1 . TYR N 2 548 ? 159.872 194.883 209.066 1.00 55.66 ? 548 TYR N CD1 1 +ATOM 46075 C CD2 . TYR N 2 548 ? 159.702 196.780 210.490 1.00 54.35 ? 548 TYR N CD2 1 +ATOM 46076 C CE1 . TYR N 2 548 ? 158.876 194.251 209.781 1.00 52.65 ? 548 TYR N CE1 1 +ATOM 46077 C CE2 . TYR N 2 548 ? 158.707 196.157 211.209 1.00 55.35 ? 548 TYR N CE2 1 +ATOM 46078 C CZ . TYR N 2 548 ? 158.297 194.894 210.851 1.00 56.85 ? 548 TYR N CZ 1 +ATOM 46079 O OH . TYR N 2 548 ? 157.303 194.270 211.567 1.00 63.50 ? 548 TYR N OH 1 +ATOM 46080 N N . ALA N 2 549 ? 160.115 199.804 208.044 1.00 55.83 ? 549 ALA N N 1 +ATOM 46081 C CA . ALA N 2 549 ? 159.098 200.746 208.494 1.00 58.89 ? 549 ALA N CA 1 +ATOM 46082 C C . ALA N 2 549 ? 158.559 201.649 207.394 1.00 60.67 ? 549 ALA N C 1 +ATOM 46083 O O . ALA N 2 549 ? 157.513 202.277 207.593 1.00 60.02 ? 549 ALA N O 1 +ATOM 46084 C CB . ALA N 2 549 ? 159.652 201.620 209.626 1.00 62.95 ? 549 ALA N CB 1 +ATOM 46085 N N . MET N 2 550 ? 159.232 201.734 206.250 1.00 72.51 ? 550 MET N N 1 +ATOM 46086 C CA . MET N 2 550 ? 158.810 202.653 205.204 1.00 68.36 ? 550 MET N CA 1 +ATOM 46087 C C . MET N 2 550 ? 157.513 202.180 204.554 1.00 70.79 ? 550 MET N C 1 +ATOM 46088 O O . MET N 2 550 ? 157.168 200.995 204.574 1.00 75.38 ? 550 MET N O 1 +ATOM 46089 C CB . MET N 2 550 ? 159.900 202.803 204.145 1.00 71.05 ? 550 MET N CB 1 +ATOM 46090 C CG . MET N 2 550 ? 160.178 201.537 203.355 1.00 77.13 ? 550 MET N CG 1 +ATOM 46091 S SD . MET N 2 550 ? 161.440 201.778 202.092 1.00 95.45 ? 550 MET N SD 1 +ATOM 46092 C CE . MET N 2 550 ? 160.536 202.762 200.902 1.00 75.00 ? 550 MET N CE 1 +ATOM 46093 N N . GLU N 2 551 ? 156.792 203.130 203.970 1.00 79.54 ? 551 GLU N N 1 +ATOM 46094 C CA . GLU N 2 551 ? 155.497 202.866 203.353 1.00 83.41 ? 551 GLU N CA 1 +ATOM 46095 C C . GLU N 2 551 ? 155.446 203.222 201.877 1.00 84.19 ? 551 GLU N C 1 +ATOM 46096 O O . GLU N 2 551 ? 154.884 202.461 201.086 1.00 83.73 ? 551 GLU N O 1 +ATOM 46097 C CB . GLU N 2 551 ? 154.396 203.636 204.100 1.00 86.62 ? 551 GLU N CB 1 +ATOM 46098 C CG . GLU N 2 551 ? 153.019 203.559 203.457 1.00 87.03 ? 551 GLU N CG 1 +ATOM 46099 C CD . GLU N 2 551 ? 151.897 203.769 204.457 1.00 91.55 ? 551 GLU N CD 1 +ATOM 46100 O OE1 . GLU N 2 551 ? 152.178 203.775 205.675 1.00 92.94 ? 551 GLU N OE1 1 +ATOM 46101 O OE2 . GLU N 2 551 ? 150.736 203.930 204.027 1.00 90.54 -1 551 GLU N OE2 1 +ATOM 46102 N N . SER N 2 552 ? 156.021 204.354 201.480 1.00 82.28 ? 552 SER N N 1 +ATOM 46103 C CA . SER N 2 552 ? 155.997 204.814 200.098 1.00 79.33 ? 552 SER N CA 1 +ATOM 46104 C C . SER N 2 552 ? 157.419 204.922 199.571 1.00 75.34 ? 552 SER N C 1 +ATOM 46105 O O . SER N 2 552 ? 158.308 205.423 200.267 1.00 82.23 ? 552 SER N O 1 +ATOM 46106 C CB . SER N 2 552 ? 155.287 206.164 199.980 1.00 82.27 ? 552 SER N CB 1 +ATOM 46107 O OG . SER N 2 552 ? 155.494 206.737 198.701 1.00 79.57 ? 552 SER N OG 1 +ATOM 46108 N N . GLY N 2 553 ? 157.631 204.453 198.350 1.00 68.70 ? 553 GLY N N 1 +ATOM 46109 C CA . GLY N 2 553 ? 158.923 204.522 197.709 1.00 71.83 ? 553 GLY N CA 1 +ATOM 46110 C C . GLY N 2 553 ? 159.222 203.236 196.973 1.00 75.59 ? 553 GLY N C 1 +ATOM 46111 O O . GLY N 2 553 ? 158.339 202.418 196.722 1.00 80.41 ? 553 GLY N O 1 +ATOM 46112 N N . ASN N 2 554 ? 160.491 203.062 196.621 1.00 81.52 ? 554 ASN N N 1 +ATOM 46113 C CA . ASN N 2 554 ? 160.958 201.893 195.889 1.00 80.72 ? 554 ASN N CA 1 +ATOM 46114 C C . ASN N 2 554 ? 162.107 201.236 196.651 1.00 80.97 ? 554 ASN N C 1 +ATOM 46115 O O . ASN N 2 554 ? 162.418 201.598 197.789 1.00 84.20 ? 554 ASN N O 1 +ATOM 46116 C CB . ASN N 2 554 ? 161.385 202.274 194.470 1.00 82.02 ? 554 ASN N CB 1 +ATOM 46117 C CG . ASN N 2 554 ? 160.420 203.229 193.808 1.00 85.71 ? 554 ASN N CG 1 +ATOM 46118 O OD1 . ASN N 2 554 ? 159.205 203.045 193.871 1.00 86.57 ? 554 ASN N OD1 1 +ATOM 46119 N ND2 . ASN N 2 554 ? 160.956 204.260 193.166 1.00 84.26 ? 554 ASN N ND2 1 +ATOM 46120 N N . GLU N 2 555 ? 162.736 200.255 196.009 1.00 83.21 ? 555 GLU N N 1 +ATOM 46121 C CA . GLU N 2 555 ? 163.869 199.554 196.594 1.00 86.57 ? 555 GLU N CA 1 +ATOM 46122 C C . GLU N 2 555 ? 165.198 199.931 195.958 1.00 86.17 ? 555 GLU N C 1 +ATOM 46123 O O . GLU N 2 555 ? 166.238 199.817 196.614 1.00 88.22 ? 555 GLU N O 1 +ATOM 46124 C CB . GLU N 2 555 ? 163.665 198.039 196.483 1.00 90.60 ? 555 GLU N CB 1 +ATOM 46125 C CG . GLU N 2 555 ? 164.471 197.227 197.482 1.00 91.66 ? 555 GLU N CG 1 +ATOM 46126 C CD . GLU N 2 555 ? 165.814 196.790 196.934 1.00 92.66 ? 555 GLU N CD 1 +ATOM 46127 O OE1 . GLU N 2 555 ? 165.923 196.610 195.702 1.00 90.77 ? 555 GLU N OE1 1 +ATOM 46128 O OE2 . GLU N 2 555 ? 166.760 196.631 197.734 1.00 92.18 -1 555 GLU N OE2 1 +ATOM 46129 N N . GLN N 2 556 ? 165.190 200.380 194.701 1.00 90.44 ? 556 GLN N N 1 +ATOM 46130 C CA . GLN N 2 556 ? 166.428 200.732 194.017 1.00 90.92 ? 556 GLN N CA 1 +ATOM 46131 C C . GLN N 2 556 ? 166.936 202.119 194.383 1.00 91.78 ? 556 GLN N C 1 +ATOM 46132 O O . GLN N 2 556 ? 168.082 202.442 194.055 1.00 93.39 ? 556 GLN N O 1 +ATOM 46133 C CB . GLN N 2 556 ? 166.238 200.636 192.501 1.00 94.84 ? 556 GLN N CB 1 +ATOM 46134 C CG . GLN N 2 556 ? 165.342 201.712 191.914 1.00 97.66 ? 556 GLN N CG 1 +ATOM 46135 C CD . GLN N 2 556 ? 163.876 201.322 191.937 1.00 100.96 ? 556 GLN N CD 1 +ATOM 46136 O OE1 . GLN N 2 556 ? 163.482 200.381 192.627 1.00 103.06 ? 556 GLN N OE1 1 +ATOM 46137 N NE2 . GLN N 2 556 ? 163.059 202.044 191.178 1.00 96.32 ? 556 GLN N NE2 1 +ATOM 46138 N N . ILE N 2 557 ? 166.126 202.944 195.047 1.00 79.75 ? 557 ILE N N 1 +ATOM 46139 C CA . ILE N 2 557 ? 166.597 204.250 195.491 1.00 81.94 ? 557 ILE N CA 1 +ATOM 46140 C C . ILE N 2 557 ? 167.231 204.195 196.877 1.00 80.59 ? 557 ILE N C 1 +ATOM 46141 O O . ILE N 2 557 ? 167.909 205.152 197.278 1.00 80.75 ? 557 ILE N O 1 +ATOM 46142 C CB . ILE N 2 557 ? 165.454 205.282 195.471 1.00 79.24 ? 557 ILE N CB 1 +ATOM 46143 C CG1 . ILE N 2 557 ? 166.010 206.695 195.273 1.00 79.67 ? 557 ILE N CG1 1 +ATOM 46144 C CG2 . ILE N 2 557 ? 164.635 205.201 196.748 1.00 74.83 ? 557 ILE N CG2 1 +ATOM 46145 C CD1 . ILE N 2 557 ? 166.611 206.930 193.902 1.00 80.37 ? 557 ILE N CD1 1 +ATOM 46146 N N . LEU N 2 558 ? 167.044 203.100 197.614 1.00 72.72 ? 558 LEU N N 1 +ATOM 46147 C CA . LEU N 2 558 ? 167.626 202.958 198.941 1.00 67.98 ? 558 LEU N CA 1 +ATOM 46148 C C . LEU N 2 558 ? 169.072 202.486 198.907 1.00 69.93 ? 558 LEU N C 1 +ATOM 46149 O O . LEU N 2 558 ? 169.723 202.463 199.958 1.00 74.42 ? 558 LEU N O 1 +ATOM 46150 C CB . LEU N 2 558 ? 166.793 201.985 199.779 1.00 71.46 ? 558 LEU N CB 1 +ATOM 46151 C CG . LEU N 2 558 ? 165.764 202.608 200.723 1.00 76.80 ? 558 LEU N CG 1 +ATOM 46152 C CD1 . LEU N 2 558 ? 164.597 203.177 199.936 1.00 76.38 ? 558 LEU N CD1 1 +ATOM 46153 C CD2 . LEU N 2 558 ? 165.282 201.583 201.731 1.00 73.59 ? 558 LEU N CD2 1 +ATOM 46154 N N . LYS N 2 559 ? 169.588 202.113 197.740 1.00 67.80 ? 559 LYS N N 1 +ATOM 46155 C CA . LYS N 2 559 ? 170.973 201.692 197.599 1.00 66.69 ? 559 LYS N CA 1 +ATOM 46156 C C . LYS N 2 559 ? 171.933 202.866 197.460 1.00 69.18 ? 559 LYS N C 1 +ATOM 46157 O O . LYS N 2 559 ? 173.150 202.658 197.479 1.00 73.61 ? 559 LYS N O 1 +ATOM 46158 C CB . LYS N 2 559 ? 171.123 200.763 196.392 1.00 66.80 ? 559 LYS N CB 1 +ATOM 46159 C CG . LYS N 2 559 ? 170.542 199.377 196.599 1.00 71.61 ? 559 LYS N CG 1 +ATOM 46160 C CD . LYS N 2 559 ? 170.893 198.458 195.443 1.00 73.91 ? 559 LYS N CD 1 +ATOM 46161 C CE . LYS N 2 559 ? 170.059 198.768 194.213 1.00 73.61 ? 559 LYS N CE 1 +ATOM 46162 N NZ . LYS N 2 559 ? 170.346 197.817 193.104 1.00 74.74 1 559 LYS N NZ 1 +ATOM 46163 N N . GLN N 2 560 ? 171.419 204.087 197.323 1.00 63.34 ? 560 GLN N N 1 +ATOM 46164 C CA . GLN N 2 560 ? 172.246 205.270 197.153 1.00 59.61 ? 560 GLN N CA 1 +ATOM 46165 C C . GLN N 2 560 ? 172.547 205.985 198.463 1.00 62.69 ? 560 GLN N C 1 +ATOM 46166 O O . GLN N 2 560 ? 173.384 206.894 198.474 1.00 67.69 ? 560 GLN N O 1 +ATOM 46167 C CB . GLN N 2 560 ? 171.567 206.251 196.188 1.00 61.45 ? 560 GLN N CB 1 +ATOM 46168 C CG . GLN N 2 560 ? 171.384 205.711 194.782 1.00 61.92 ? 560 GLN N CG 1 +ATOM 46169 C CD . GLN N 2 560 ? 170.653 206.681 193.875 1.00 63.39 ? 560 GLN N CD 1 +ATOM 46170 O OE1 . GLN N 2 560 ? 170.204 207.739 194.313 1.00 68.40 ? 560 GLN N OE1 1 +ATOM 46171 N NE2 . GLN N 2 560 ? 170.531 206.323 192.602 1.00 64.43 ? 560 GLN N NE2 1 +ATOM 46172 N N . ILE N 2 561 ? 171.892 205.599 199.560 1.00 55.97 ? 561 ILE N N 1 +ATOM 46173 C CA . ILE N 2 561 ? 172.092 206.281 200.835 1.00 56.67 ? 561 ILE N CA 1 +ATOM 46174 C C . ILE N 2 561 ? 173.496 206.039 201.374 1.00 60.54 ? 561 ILE N C 1 +ATOM 46175 O O . ILE N 2 561 ? 174.103 206.934 201.974 1.00 63.15 ? 561 ILE N O 1 +ATOM 46176 C CB . ILE N 2 561 ? 171.012 205.841 201.842 1.00 48.00 ? 561 ILE N CB 1 +ATOM 46177 C CG1 . ILE N 2 561 ? 169.665 206.459 201.475 1.00 51.52 ? 561 ILE N CG1 1 +ATOM 46178 C CG2 . ILE N 2 561 ? 171.393 206.237 203.259 1.00 53.92 ? 561 ILE N CG2 1 +ATOM 46179 C CD1 . ILE N 2 561 ? 168.494 205.822 202.178 1.00 55.05 ? 561 ILE N CD1 1 +ATOM 46180 N N . SER N 2 562 ? 174.048 204.846 201.151 1.00 52.88 ? 562 SER N N 1 +ATOM 46181 C CA . SER N 2 562 ? 175.296 204.446 201.791 1.00 50.20 ? 562 SER N CA 1 +ATOM 46182 C C . SER N 2 562 ? 176.510 205.225 201.301 1.00 54.00 ? 562 SER N C 1 +ATOM 46183 O O . SER N 2 562 ? 177.582 205.095 201.902 1.00 59.01 ? 562 SER N O 1 +ATOM 46184 C CB . SER N 2 562 ? 175.531 202.951 201.582 1.00 53.29 ? 562 SER N CB 1 +ATOM 46185 O OG . SER N 2 562 ? 176.782 202.554 202.115 1.00 61.86 ? 562 SER N OG 1 +ATOM 46186 N N . GLY N 2 563 ? 176.385 206.017 200.239 1.00 54.08 ? 563 GLY N N 1 +ATOM 46187 C CA . GLY N 2 563 ? 177.525 206.754 199.729 1.00 54.28 ? 563 GLY N CA 1 +ATOM 46188 C C . GLY N 2 563 ? 177.247 208.209 199.407 1.00 55.67 ? 563 GLY N C 1 +ATOM 46189 O O . GLY N 2 563 ? 177.886 208.785 198.523 1.00 57.65 ? 563 GLY N O 1 +ATOM 46190 N N . LEU N 2 564 ? 176.297 208.812 200.111 1.00 52.03 ? 564 LEU N N 1 +ATOM 46191 C CA . LEU N 2 564 ? 175.951 210.205 199.865 1.00 45.66 ? 564 LEU N CA 1 +ATOM 46192 C C . LEU N 2 564 ? 177.028 211.130 200.430 1.00 53.08 ? 564 LEU N C 1 +ATOM 46193 O O . LEU N 2 564 ? 177.446 210.969 201.579 1.00 63.23 ? 564 LEU N O 1 +ATOM 46194 C CB . LEU N 2 564 ? 174.601 210.539 200.493 1.00 46.04 ? 564 LEU N CB 1 +ATOM 46195 C CG . LEU N 2 564 ? 173.383 209.819 199.914 1.00 50.91 ? 564 LEU N CG 1 +ATOM 46196 C CD1 . LEU N 2 564 ? 172.159 210.071 200.774 1.00 48.12 ? 564 LEU N CD1 1 +ATOM 46197 C CD2 . LEU N 2 564 ? 173.135 210.265 198.485 1.00 53.06 ? 564 LEU N CD2 1 +ATOM 46198 N N . PRO N 2 565 ? 177.496 212.100 199.645 1.00 44.90 ? 565 PRO N N 1 +ATOM 46199 C CA . PRO N 2 565 ? 178.467 213.072 200.164 1.00 42.74 ? 565 PRO N CA 1 +ATOM 46200 C C . PRO N 2 565 ? 177.861 213.998 201.204 1.00 51.65 ? 565 PRO N C 1 +ATOM 46201 O O . PRO N 2 565 ? 176.672 213.896 201.521 1.00 63.79 ? 565 PRO N O 1 +ATOM 46202 C CB . PRO N 2 565 ? 178.892 213.850 198.912 1.00 43.75 ? 565 PRO N CB 1 +ATOM 46203 C CG . PRO N 2 565 ? 178.499 212.986 197.763 1.00 53.24 ? 565 PRO N CG 1 +ATOM 46204 C CD . PRO N 2 565 ? 177.265 212.273 198.203 1.00 50.80 ? 565 PRO N CD 1 +ATOM 46205 N N . ARG N 2 566 ? 178.669 214.907 201.742 1.00 56.03 ? 566 ARG N N 1 +ATOM 46206 C CA . ARG N 2 566 ? 178.163 215.868 202.710 1.00 56.10 ? 566 ARG N CA 1 +ATOM 46207 C C . ARG N 2 566 ? 177.176 216.823 202.050 1.00 58.75 ? 566 ARG N C 1 +ATOM 46208 O O . ARG N 2 566 ? 177.421 217.339 200.957 1.00 65.52 ? 566 ARG N O 1 +ATOM 46209 C CB . ARG N 2 566 ? 179.317 216.651 203.334 1.00 56.26 ? 566 ARG N CB 1 +ATOM 46210 C CG . ARG N 2 566 ? 180.261 215.802 204.165 1.00 59.37 ? 566 ARG N CG 1 +ATOM 46211 C CD . ARG N 2 566 ? 181.195 216.650 205.018 1.00 61.47 ? 566 ARG N CD 1 +ATOM 46212 N NE . ARG N 2 566 ? 180.477 217.597 205.864 1.00 68.37 ? 566 ARG N NE 1 +ATOM 46213 C CZ . ARG N 2 566 ? 180.345 218.890 205.601 1.00 68.62 ? 566 ARG N CZ 1 +ATOM 46214 N NH1 . ARG N 2 566 ? 180.875 219.433 204.518 1.00 63.91 1 566 ARG N NH1 1 +ATOM 46215 N NH2 . ARG N 2 566 ? 179.663 219.656 206.446 1.00 67.16 ? 566 ARG N NH2 1 +ATOM 46216 N N . GLY N 2 567 ? 176.058 217.061 202.726 1.00 45.31 ? 567 GLY N N 1 +ATOM 46217 C CA . GLY N 2 567 ? 175.038 217.956 202.209 1.00 45.44 ? 567 GLY N CA 1 +ATOM 46218 C C . GLY N 2 567 ? 174.304 217.458 200.983 1.00 44.66 ? 567 GLY N C 1 +ATOM 46219 O O . GLY N 2 567 ? 173.999 218.252 200.084 1.00 51.09 ? 567 GLY N O 1 +ATOM 46220 N N . ASP N 2 568 ? 174.014 216.161 200.920 1.00 44.57 ? 568 ASP N N 1 +ATOM 46221 C CA . ASP N 2 568 ? 173.193 215.582 199.867 1.00 43.99 ? 568 ASP N CA 1 +ATOM 46222 C C . ASP N 2 568 ? 172.129 214.708 200.510 1.00 52.16 ? 568 ASP N C 1 +ATOM 46223 O O . ASP N 2 568 ? 172.419 213.946 201.437 1.00 63.71 ? 568 ASP N O 1 +ATOM 46224 C CB . ASP N 2 568 ? 174.032 214.760 198.885 1.00 54.68 ? 568 ASP N CB 1 +ATOM 46225 C CG . ASP N 2 568 ? 174.799 215.626 197.910 1.00 66.12 ? 568 ASP N CG 1 +ATOM 46226 O OD1 . ASP N 2 568 ? 174.336 216.748 197.616 1.00 69.72 ? 568 ASP N OD1 1 +ATOM 46227 O OD2 . ASP N 2 568 ? 175.868 215.187 197.435 1.00 67.24 -1 568 ASP N OD2 1 +ATOM 46228 N N . ALA N 2 569 ? 170.899 214.815 200.017 1.00 40.47 ? 569 ALA N N 1 +ATOM 46229 C CA . ALA N 2 569 ? 169.767 214.149 200.640 1.00 35.79 ? 569 ALA N CA 1 +ATOM 46230 C C . ALA N 2 569 ? 168.896 213.477 199.591 1.00 35.43 ? 569 ALA N C 1 +ATOM 46231 O O . ALA N 2 569 ? 168.849 213.896 198.431 1.00 54.15 ? 569 ALA N O 1 +ATOM 46232 C CB . ALA N 2 569 ? 168.922 215.132 201.458 1.00 43.15 ? 569 ALA N CB 1 +ATOM 46233 N N . VAL N 2 570 ? 168.204 212.424 200.017 1.00 22.62 ? 570 VAL N N 1 +ATOM 46234 C CA . VAL N 2 570 ? 167.219 211.727 199.201 1.00 18.33 ? 570 VAL N CA 1 +ATOM 46235 C C . VAL N 2 570 ? 165.875 211.860 199.901 1.00 29.86 ? 570 VAL N C 1 +ATOM 46236 O O . VAL N 2 570 ? 165.743 211.494 201.076 1.00 45.08 ? 570 VAL N O 1 +ATOM 46237 C CB . VAL N 2 570 ? 167.591 210.252 198.991 1.00 25.25 ? 570 VAL N CB 1 +ATOM 46238 C CG1 . VAL N 2 570 ? 166.390 209.464 198.504 1.00 34.20 ? 570 VAL N CG1 1 +ATOM 46239 C CG2 . VAL N 2 570 ? 168.745 210.132 198.014 1.00 39.41 ? 570 VAL N CG2 1 +ATOM 46240 N N . ALA N 2 571 ? 164.884 212.385 199.188 1.00 28.56 ? 571 ALA N N 1 +ATOM 46241 C CA . ALA N 2 571 ? 163.583 212.678 199.768 1.00 32.31 ? 571 ALA N CA 1 +ATOM 46242 C C . ALA N 2 571 ? 162.486 212.000 198.964 1.00 30.59 ? 571 ALA N C 1 +ATOM 46243 O O . ALA N 2 571 ? 162.529 211.977 197.731 1.00 38.20 ? 571 ALA N O 1 +ATOM 46244 C CB . ALA N 2 571 ? 163.327 214.185 199.824 1.00 36.97 ? 571 ALA N CB 1 +ATOM 46245 N N . PHE N 2 572 ? 161.504 211.450 199.673 1.00 25.40 ? 572 PHE N N 1 +ATOM 46246 C CA . PHE N 2 572 ? 160.342 210.846 199.040 1.00 23.94 ? 572 PHE N CA 1 +ATOM 46247 C C . PHE N 2 572 ? 159.166 210.916 200.002 1.00 36.92 ? 572 PHE N C 1 +ATOM 46248 O O . PHE N 2 572 ? 159.340 210.997 201.221 1.00 52.60 ? 572 PHE N O 1 +ATOM 46249 C CB . PHE N 2 572 ? 160.614 209.397 198.618 1.00 30.23 ? 572 PHE N CB 1 +ATOM 46250 C CG . PHE N 2 572 ? 161.194 208.541 199.708 1.00 31.84 ? 572 PHE N CG 1 +ATOM 46251 C CD1 . PHE N 2 572 ? 160.373 207.882 200.604 1.00 32.62 ? 572 PHE N CD1 1 +ATOM 46252 C CD2 . PHE N 2 572 ? 162.563 208.386 199.829 1.00 37.59 ? 572 PHE N CD2 1 +ATOM 46253 C CE1 . PHE N 2 572 ? 160.907 207.093 201.602 1.00 34.69 ? 572 PHE N CE1 1 +ATOM 46254 C CE2 . PHE N 2 572 ? 163.101 207.598 200.826 1.00 36.49 ? 572 PHE N CE2 1 +ATOM 46255 C CZ . PHE N 2 572 ? 162.272 206.951 201.713 1.00 35.57 ? 572 PHE N CZ 1 +ATOM 46256 N N . GLY N 2 573 ? 157.967 210.885 199.441 1.00 35.41 ? 573 GLY N N 1 +ATOM 46257 C CA . GLY N 2 573 ? 156.764 210.941 200.257 1.00 37.14 ? 573 GLY N CA 1 +ATOM 46258 C C . GLY N 2 573 ? 155.561 211.343 199.418 1.00 43.51 ? 573 GLY N C 1 +ATOM 46259 O O . GLY N 2 573 ? 155.528 211.115 198.209 1.00 50.22 ? 573 GLY N O 1 +ATOM 46260 N N . SER N 2 574 ? 154.580 211.940 200.094 1.00 40.17 ? 574 SER N N 1 +ATOM 46261 C CA . SER N 2 574 ? 153.337 212.358 199.459 1.00 35.56 ? 574 SER N CA 1 +ATOM 46262 C C . SER N 2 574 ? 153.413 213.744 198.835 1.00 34.59 ? 574 SER N C 1 +ATOM 46263 O O . SER N 2 574 ? 152.504 214.118 198.088 1.00 45.55 ? 574 SER N O 1 +ATOM 46264 C CB . SER N 2 574 ? 152.193 212.330 200.474 1.00 41.45 ? 574 SER N CB 1 +ATOM 46265 O OG . SER N 2 574 ? 152.382 213.313 201.475 1.00 44.65 ? 574 SER N OG 1 +ATOM 46266 N N . ALA N 2 575 ? 154.459 214.512 199.125 1.00 31.90 ? 575 ALA N N 1 +ATOM 46267 C CA . ALA N 2 575 ? 154.631 215.831 198.536 1.00 36.92 ? 575 ALA N CA 1 +ATOM 46268 C C . ALA N 2 575 ? 155.516 215.820 197.299 1.00 39.51 ? 575 ALA N C 1 +ATOM 46269 O O . ALA N 2 575 ? 155.722 216.878 196.696 1.00 42.94 ? 575 ALA N O 1 +ATOM 46270 C CB . ALA N 2 575 ? 155.216 216.802 199.566 1.00 38.21 ? 575 ALA N CB 1 +ATOM 46271 N N . PHE N 2 576 ? 156.039 214.661 196.910 1.00 43.71 ? 576 PHE N N 1 +ATOM 46272 C CA . PHE N 2 576 ? 156.934 214.535 195.770 1.00 39.56 ? 576 PHE N CA 1 +ATOM 46273 C C . PHE N 2 576 ? 156.328 213.578 194.755 1.00 49.60 ? 576 PHE N C 1 +ATOM 46274 O O . PHE N 2 576 ? 155.932 212.463 195.108 1.00 51.13 ? 576 PHE N O 1 +ATOM 46275 C CB . PHE N 2 576 ? 158.312 214.038 196.208 1.00 42.98 ? 576 PHE N CB 1 +ATOM 46276 C CG . PHE N 2 576 ? 159.078 215.028 197.030 1.00 41.68 ? 576 PHE N CG 1 +ATOM 46277 C CD1 . PHE N 2 576 ? 158.945 215.057 198.405 1.00 39.42 ? 576 PHE N CD1 1 +ATOM 46278 C CD2 . PHE N 2 576 ? 159.934 215.929 196.426 1.00 46.15 ? 576 PHE N CD2 1 +ATOM 46279 C CE1 . PHE N 2 576 ? 159.650 215.967 199.162 1.00 42.32 ? 576 PHE N CE1 1 +ATOM 46280 C CE2 . PHE N 2 576 ? 160.641 216.841 197.178 1.00 45.51 ? 576 PHE N CE2 1 +ATOM 46281 C CZ . PHE N 2 576 ? 160.498 216.860 198.548 1.00 43.77 ? 576 PHE N CZ 1 +ATOM 46282 N N . ASN N 2 577 ? 156.256 214.019 193.498 1.00 53.88 ? 577 ASN N N 1 +ATOM 46283 C CA . ASN N 2 577 ? 155.682 213.180 192.453 1.00 47.26 ? 577 ASN N CA 1 +ATOM 46284 C C . ASN N 2 577 ? 156.527 211.936 192.212 1.00 49.50 ? 577 ASN N C 1 +ATOM 46285 O O . ASN N 2 577 ? 155.989 210.836 192.046 1.00 56.48 ? 577 ASN N O 1 +ATOM 46286 C CB . ASN N 2 577 ? 155.529 213.984 191.165 1.00 55.52 ? 577 ASN N CB 1 +ATOM 46287 C CG . ASN N 2 577 ? 154.249 213.661 190.429 1.00 62.02 ? 577 ASN N CG 1 +ATOM 46288 O OD1 . ASN N 2 577 ? 153.439 212.860 190.893 1.00 61.62 ? 577 ASN N OD1 1 +ATOM 46289 N ND2 . ASN N 2 577 ? 154.057 214.285 189.273 1.00 61.57 ? 577 ASN N ND2 1 +ATOM 46290 N N . LEU N 2 578 ? 157.848 212.089 192.185 1.00 41.07 ? 578 LEU N N 1 +ATOM 46291 C CA . LEU N 2 578 ? 158.764 210.970 192.028 1.00 45.68 ? 578 LEU N CA 1 +ATOM 46292 C C . LEU N 2 578 ? 159.985 211.230 192.895 1.00 47.74 ? 578 LEU N C 1 +ATOM 46293 O O . LEU N 2 578 ? 160.319 212.393 193.153 1.00 56.63 ? 578 LEU N O 1 +ATOM 46294 C CB . LEU N 2 578 ? 159.174 210.771 190.559 1.00 42.33 ? 578 LEU N CB 1 +ATOM 46295 C CG . LEU N 2 578 ? 160.134 211.760 189.892 1.00 50.83 ? 578 LEU N CG 1 +ATOM 46296 C CD1 . LEU N 2 578 ? 160.677 211.164 188.605 1.00 48.91 ? 578 LEU N CD1 1 +ATOM 46297 C CD2 . LEU N 2 578 ? 159.457 213.091 189.607 1.00 52.24 ? 578 LEU N CD2 1 +ATOM 46298 N N . PRO N 2 579 ? 160.654 210.181 193.377 1.00 29.11 ? 579 PRO N N 1 +ATOM 46299 C CA . PRO N 2 579 ? 161.829 210.385 194.234 1.00 32.61 ? 579 PRO N CA 1 +ATOM 46300 C C . PRO N 2 579 ? 162.935 211.138 193.510 1.00 42.26 ? 579 PRO N C 1 +ATOM 46301 O O . PRO N 2 579 ? 163.152 210.967 192.310 1.00 49.51 ? 579 PRO N O 1 +ATOM 46302 C CB . PRO N 2 579 ? 162.260 208.958 194.588 1.00 35.42 ? 579 PRO N CB 1 +ATOM 46303 C CG . PRO N 2 579 ? 161.021 208.146 194.430 1.00 34.03 ? 579 PRO N CG 1 +ATOM 46304 C CD . PRO N 2 579 ? 160.277 208.761 193.289 1.00 36.58 ? 579 PRO N CD 1 +ATOM 46305 N N . VAL N 2 580 ? 163.640 211.983 194.265 1.00 36.92 ? 580 VAL N N 1 +ATOM 46306 C CA . VAL N 2 580 ? 164.633 212.893 193.710 1.00 30.31 ? 580 VAL N CA 1 +ATOM 46307 C C . VAL N 2 580 ? 165.813 212.995 194.669 1.00 33.05 ? 580 VAL N C 1 +ATOM 46308 O O . VAL N 2 580 ? 165.704 212.704 195.861 1.00 41.88 ? 580 VAL N O 1 +ATOM 46309 C CB . VAL N 2 580 ? 164.024 214.289 193.431 1.00 39.48 ? 580 VAL N CB 1 +ATOM 46310 C CG1 . VAL N 2 580 ? 163.719 215.010 194.731 1.00 37.33 ? 580 VAL N CG1 1 +ATOM 46311 C CG2 . VAL N 2 580 ? 164.926 215.125 192.528 1.00 41.70 ? 580 VAL N CG2 1 +ATOM 46312 N N . ARG N 2 581 ? 166.956 213.409 194.125 1.00 40.98 ? 581 ARG N N 1 +ATOM 46313 C CA . ARG N 2 581 ? 168.184 213.625 194.881 1.00 38.89 ? 581 ARG N CA 1 +ATOM 46314 C C . ARG N 2 581 ? 168.453 215.124 194.925 1.00 44.91 ? 581 ARG N C 1 +ATOM 46315 O O . ARG N 2 581 ? 168.548 215.768 193.876 1.00 55.86 ? 581 ARG N O 1 +ATOM 46316 C CB . ARG N 2 581 ? 169.345 212.872 194.232 1.00 35.70 ? 581 ARG N CB 1 +ATOM 46317 C CG . ARG N 2 581 ? 170.600 212.751 195.068 1.00 39.30 ? 581 ARG N CG 1 +ATOM 46318 C CD . ARG N 2 581 ? 171.611 211.877 194.347 1.00 45.87 ? 581 ARG N CD 1 +ATOM 46319 N NE . ARG N 2 581 ? 172.854 211.727 195.091 1.00 52.96 ? 581 ARG N NE 1 +ATOM 46320 C CZ . ARG N 2 581 ? 173.880 210.991 194.688 1.00 51.02 ? 581 ARG N CZ 1 +ATOM 46321 N NH1 . ARG N 2 581 ? 173.845 210.322 193.547 1.00 48.37 1 581 ARG N NH1 1 +ATOM 46322 N NH2 . ARG N 2 581 ? 174.967 210.921 195.450 1.00 48.29 ? 581 ARG N NH2 1 +ATOM 46323 N N . ILE N 2 582 ? 168.582 215.675 196.131 1.00 38.50 ? 582 ILE N N 1 +ATOM 46324 C CA . ILE N 2 582 ? 168.574 217.117 196.347 1.00 32.23 ? 582 ILE N CA 1 +ATOM 46325 C C . ILE N 2 582 ? 169.866 217.541 197.030 1.00 41.09 ? 582 ILE N C 1 +ATOM 46326 O O . ILE N 2 582 ? 170.303 216.910 197.998 1.00 52.03 ? 582 ILE N O 1 +ATOM 46327 C CB . ILE N 2 582 ? 167.355 217.551 197.189 1.00 37.75 ? 582 ILE N CB 1 +ATOM 46328 C CG1 . ILE N 2 582 ? 166.061 217.365 196.403 1.00 48.15 ? 582 ILE N CG1 1 +ATOM 46329 C CG2 . ILE N 2 582 ? 167.484 218.997 197.629 1.00 43.00 ? 582 ILE N CG2 1 +ATOM 46330 C CD1 . ILE N 2 582 ? 164.819 217.509 197.252 1.00 51.24 ? 582 ILE N CD1 1 +ATOM 46331 N N . SER N 2 583 ? 170.473 218.613 196.523 1.00 37.02 ? 583 SER N N 1 +ATOM 46332 C CA . SER N 2 583 ? 171.600 219.272 197.175 1.00 35.57 ? 583 SER N CA 1 +ATOM 46333 C C . SER N 2 583 ? 171.058 220.454 197.972 1.00 44.40 ? 583 SER N C 1 +ATOM 46334 O O . SER N 2 583 ? 170.590 221.438 197.393 1.00 47.78 ? 583 SER N O 1 +ATOM 46335 C CB . SER N 2 583 ? 172.634 219.728 196.150 1.00 36.26 ? 583 SER N CB 1 +ATOM 46336 O OG . SER N 2 583 ? 173.321 218.623 195.593 1.00 46.11 ? 583 SER N OG 1 +ATOM 46337 N N . ILE N 2 584 ? 171.127 220.356 199.300 1.00 45.07 ? 584 ILE N N 1 +ATOM 46338 C CA . ILE N 2 584 ? 170.525 221.364 200.163 1.00 38.88 ? 584 ILE N CA 1 +ATOM 46339 C C . ILE N 2 584 ? 171.308 222.669 200.073 1.00 42.25 ? 584 ILE N C 1 +ATOM 46340 O O . ILE N 2 584 ? 172.534 222.678 199.897 1.00 47.84 ? 584 ILE N O 1 +ATOM 46341 C CB . ILE N 2 584 ? 170.459 220.849 201.612 1.00 38.37 ? 584 ILE N CB 1 +ATOM 46342 C CG1 . ILE N 2 584 ? 169.807 219.469 201.650 1.00 40.02 ? 584 ILE N CG1 1 +ATOM 46343 C CG2 . ILE N 2 584 ? 169.685 221.808 202.500 1.00 41.82 ? 584 ILE N CG2 1 +ATOM 46344 C CD1 . ILE N 2 584 ? 168.359 219.477 201.225 1.00 43.85 ? 584 ILE N CD1 1 +ATOM 46345 N N . ASN N 2 585 ? 170.592 223.785 200.187 1.00 48.87 ? 585 ASN N N 1 +ATOM 46346 C CA . ASN N 2 585 ? 171.221 225.095 200.220 1.00 49.30 ? 585 ASN N CA 1 +ATOM 46347 C C . ASN N 2 585 ? 171.888 225.321 201.577 1.00 56.28 ? 585 ASN N C 1 +ATOM 46348 O O . ASN N 2 585 ? 171.861 224.467 202.467 1.00 67.15 ? 585 ASN N O 1 +ATOM 46349 C CB . ASN N 2 585 ? 170.195 226.186 199.927 1.00 47.34 ? 585 ASN N CB 1 +ATOM 46350 C CG . ASN N 2 585 ? 169.877 226.308 198.450 1.00 52.04 ? 585 ASN N CG 1 +ATOM 46351 O OD1 . ASN N 2 585 ? 170.777 226.347 197.613 1.00 55.03 ? 585 ASN N OD1 1 +ATOM 46352 N ND2 . ASN N 2 585 ? 168.593 226.371 198.124 1.00 54.95 ? 585 ASN N ND2 1 +ATOM 46353 N N . GLN N 2 586 ? 172.492 226.494 201.737 1.00 57.93 ? 586 GLN N N 1 +ATOM 46354 C CA . GLN N 2 586 ? 173.180 226.868 202.965 1.00 55.34 ? 586 GLN N CA 1 +ATOM 46355 C C . GLN N 2 586 ? 172.386 227.941 203.696 1.00 61.50 ? 586 GLN N C 1 +ATOM 46356 O O . GLN N 2 586 ? 172.087 228.995 203.125 1.00 70.58 ? 586 GLN N O 1 +ATOM 46357 C CB . GLN N 2 586 ? 174.593 227.374 202.675 1.00 55.27 ? 586 GLN N CB 1 +ATOM 46358 C CG . GLN N 2 586 ? 175.350 227.808 203.918 1.00 62.58 ? 586 GLN N CG 1 +ATOM 46359 C CD . GLN N 2 586 ? 176.850 227.791 203.723 1.00 68.62 ? 586 GLN N CD 1 +ATOM 46360 O OE1 . GLN N 2 586 ? 177.340 227.727 202.597 1.00 70.27 ? 586 GLN N OE1 1 +ATOM 46361 N NE2 . GLN N 2 586 ? 177.589 227.855 204.823 1.00 67.59 ? 586 GLN N NE2 1 +ATOM 46362 N N . ALA N 2 587 ? 172.050 227.671 204.954 1.00 60.36 ? 587 ALA N N 1 +ATOM 46363 C CA . ALA N 2 587 ? 171.350 228.657 205.764 1.00 62.47 ? 587 ALA N CA 1 +ATOM 46364 C C . ALA N 2 587 ? 172.278 229.812 206.115 1.00 67.27 ? 587 ALA N C 1 +ATOM 46365 O O . ALA N 2 587 ? 173.467 229.617 206.383 1.00 67.95 ? 587 ALA N O 1 +ATOM 46366 C CB . ALA N 2 587 ? 170.808 228.014 207.038 1.00 60.15 ? 587 ALA N CB 1 +ATOM 46367 N N . ARG N 2 588 ? 171.726 231.022 206.116 1.00 71.35 ? 588 ARG N N 1 +ATOM 46368 C CA . ARG N 2 588 ? 172.510 232.205 206.439 1.00 68.62 ? 588 ARG N CA 1 +ATOM 46369 C C . ARG N 2 588 ? 171.710 233.143 207.334 1.00 65.51 ? 588 ARG N C 1 +ATOM 46370 O O . ARG N 2 588 ? 170.688 233.691 206.905 1.00 64.90 ? 588 ARG N O 1 +ATOM 46371 C CB . ARG N 2 588 ? 172.943 232.928 205.162 1.00 65.53 ? 588 ARG N CB 1 +ATOM 46372 C CG . ARG N 2 588 ? 174.418 232.767 204.827 1.00 65.85 ? 588 ARG N CG 1 +ATOM 46373 C CD . ARG N 2 588 ? 174.777 233.484 203.538 1.00 70.07 ? 588 ARG N CD 1 +ATOM 46374 N NE . ARG N 2 588 ? 174.616 232.621 202.374 1.00 72.76 ? 588 ARG N NE 1 +ATOM 46375 C CZ . ARG N 2 588 ? 175.597 231.922 201.821 1.00 72.48 ? 588 ARG N CZ 1 +ATOM 46376 N NH1 . ARG N 2 588 ? 176.831 231.965 202.297 1.00 69.97 1 588 ARG N NH1 1 +ATOM 46377 N NH2 . ARG N 2 588 ? 175.333 231.159 200.764 1.00 72.21 ? 588 ARG N NH2 1 +ATOM 46378 N N . PRO N 2 589 ? 172.137 233.351 208.584 1.00 59.80 ? 589 PRO N N 1 +ATOM 46379 C CA . PRO N 2 589 ? 173.288 232.732 209.250 1.00 61.77 ? 589 PRO N CA 1 +ATOM 46380 C C . PRO N 2 589 ? 172.952 231.347 209.791 1.00 65.29 ? 589 PRO N C 1 +ATOM 46381 O O . PRO N 2 589 ? 171.807 231.068 210.133 1.00 68.24 ? 589 PRO N O 1 +ATOM 46382 C CB . PRO N 2 589 ? 173.624 233.730 210.372 1.00 61.54 ? 589 PRO N CB 1 +ATOM 46383 C CG . PRO N 2 589 ? 172.477 234.737 210.429 1.00 65.37 ? 589 PRO N CG 1 +ATOM 46384 C CD . PRO N 2 589 ? 171.413 234.254 209.488 1.00 61.12 ? 589 PRO N CD 1 +ATOM 46385 N N . GLY N 2 590 ? 173.939 230.459 209.881 1.00 62.42 ? 590 GLY N N 1 +ATOM 46386 C CA . GLY N 2 590 ? 173.697 229.110 210.326 1.00 62.38 ? 590 GLY N CA 1 +ATOM 46387 C C . GLY N 2 590 ? 173.701 228.990 211.833 1.00 60.19 ? 590 GLY N C 1 +ATOM 46388 O O . GLY N 2 590 ? 173.850 229.969 212.576 1.00 64.54 ? 590 GLY N O 1 +ATOM 46389 N N . PRO N 2 591 ? 173.528 227.760 212.308 1.00 55.71 ? 591 PRO N N 1 +ATOM 46390 C CA . PRO N 2 591 ? 173.562 227.515 213.752 1.00 55.95 ? 591 PRO N CA 1 +ATOM 46391 C C . PRO N 2 591 ? 174.943 227.780 214.333 1.00 65.79 ? 591 PRO N C 1 +ATOM 46392 O O . PRO N 2 591 ? 175.965 227.743 213.644 1.00 70.50 ? 591 PRO N O 1 +ATOM 46393 C CB . PRO N 2 591 ? 173.183 226.035 213.875 1.00 60.49 ? 591 PRO N CB 1 +ATOM 46394 C CG . PRO N 2 591 ? 173.438 225.453 212.529 1.00 66.95 ? 591 PRO N CG 1 +ATOM 46395 C CD . PRO N 2 591 ? 173.204 226.547 211.542 1.00 63.33 ? 591 PRO N CD 1 +ATOM 46396 N N . LYS N 2 592 ? 174.955 228.055 215.639 1.00 78.96 ? 592 LYS N N 1 +ATOM 46397 C CA . LYS N 2 592 ? 176.179 228.461 216.321 1.00 76.90 ? 592 LYS N CA 1 +ATOM 46398 C C . LYS N 2 592 ? 177.191 227.328 216.432 1.00 77.22 ? 592 LYS N C 1 +ATOM 46399 O O . LYS N 2 592 ? 178.365 227.589 216.719 1.00 75.55 ? 592 LYS N O 1 +ATOM 46400 C CB . LYS N 2 592 ? 175.831 229.005 217.711 1.00 77.81 ? 592 LYS N CB 1 +ATOM 46401 C CG . LYS N 2 592 ? 176.986 229.662 218.455 1.00 79.53 ? 592 LYS N CG 1 +ATOM 46402 C CD . LYS N 2 592 ? 176.565 230.118 219.842 1.00 80.60 ? 592 LYS N CD 1 +ATOM 46403 C CE . LYS N 2 592 ? 175.639 231.323 219.769 1.00 82.06 ? 592 LYS N CE 1 +ATOM 46404 N NZ . LYS N 2 592 ? 176.347 232.534 219.265 1.00 82.23 1 592 LYS N NZ 1 +ATOM 46405 N N . SER N 2 593 ? 176.772 226.087 216.194 1.00 95.76 ? 593 SER N N 1 +ATOM 46406 C CA . SER N 2 593 ? 177.626 224.921 216.393 1.00 98.96 ? 593 SER N CA 1 +ATOM 46407 C C . SER N 2 593 ? 178.933 225.041 215.621 1.00 97.68 ? 593 SER N C 1 +ATOM 46408 O O . SER N 2 593 ? 178.947 225.419 214.447 1.00 98.56 ? 593 SER N O 1 +ATOM 46409 C CB . SER N 2 593 ? 176.881 223.657 215.957 1.00 98.76 ? 593 SER N CB 1 +ATOM 46410 O OG . SER N 2 593 ? 176.651 223.659 214.559 1.00 97.23 ? 593 SER N OG 1 +ATOM 46411 N N . SER N 2 594 ? 180.032 224.717 216.297 1.00 113.19 ? 594 SER N N 1 +ATOM 46412 C CA . SER N 2 594 ? 181.355 224.719 215.691 1.00 116.48 ? 594 SER N CA 1 +ATOM 46413 C C . SER N 2 594 ? 182.204 223.663 216.391 1.00 119.55 ? 594 SER N C 1 +ATOM 46414 O O . SER N 2 594 ? 181.696 222.831 217.147 1.00 117.86 ? 594 SER N O 1 +ATOM 46415 C CB . SER N 2 594 ? 181.997 226.108 215.768 1.00 115.56 ? 594 SER N CB 1 +ATOM 46416 O OG . SER N 2 594 ? 181.277 227.049 214.990 1.00 114.07 ? 594 SER N OG 1 +ATOM 46417 N N . ASP N 2 595 ? 183.510 223.706 216.137 1.00 129.87 ? 595 ASP N N 1 +ATOM 46418 C CA . ASP N 2 595 ? 184.443 222.725 216.668 1.00 128.93 ? 595 ASP N CA 1 +ATOM 46419 C C . ASP N 2 595 ? 185.444 223.396 217.600 1.00 127.76 ? 595 ASP N C 1 +ATOM 46420 O O . ASP N 2 595 ? 186.007 224.447 217.282 1.00 127.12 ? 595 ASP N O 1 +ATOM 46421 C CB . ASP N 2 595 ? 185.188 222.004 215.538 1.00 127.31 ? 595 ASP N CB 1 +ATOM 46422 C CG . ASP N 2 595 ? 184.263 221.174 214.667 1.00 128.60 ? 595 ASP N CG 1 +ATOM 46423 O OD1 . ASP N 2 595 ? 183.634 220.231 215.193 1.00 128.79 ? 595 ASP N OD1 1 +ATOM 46424 O OD2 . ASP N 2 595 ? 184.164 221.467 213.457 1.00 127.82 -1 595 ASP N OD2 1 +ATOM 46425 N N . ALA N 2 596 ? 185.659 222.776 218.757 1.00 113.28 ? 596 ALA N N 1 +ATOM 46426 C CA . ALA N 2 596 ? 186.615 223.287 219.727 1.00 112.21 ? 596 ALA N CA 1 +ATOM 46427 C C . ALA N 2 596 ? 188.036 222.889 219.346 1.00 112.08 ? 596 ALA N C 1 +ATOM 46428 O O . ALA N 2 596 ? 188.271 221.836 218.746 1.00 112.62 ? 596 ALA N O 1 +ATOM 46429 C CB . ALA N 2 596 ? 186.287 222.772 221.129 1.00 109.36 ? 596 ALA N CB 1 +ATOM 46430 N N . VAL N 2 597 ? 188.988 223.748 219.702 1.00 90.55 ? 597 VAL N N 1 +ATOM 46431 C CA . VAL N 2 597 ? 190.402 223.533 219.418 1.00 90.56 ? 597 VAL N CA 1 +ATOM 46432 C C . VAL N 2 597 ? 191.153 223.473 220.740 1.00 87.13 ? 597 VAL N C 1 +ATOM 46433 O O . VAL N 2 597 ? 190.983 224.347 221.597 1.00 83.23 ? 597 VAL N O 1 +ATOM 46434 C CB . VAL N 2 597 ? 190.976 224.637 218.512 1.00 91.10 ? 597 VAL N CB 1 +ATOM 46435 C CG1 . VAL N 2 597 ? 192.399 224.295 218.099 1.00 88.22 ? 597 VAL N CG1 1 +ATOM 46436 C CG2 . VAL N 2 597 ? 190.094 224.836 217.292 1.00 91.03 ? 597 VAL N CG2 1 +ATOM 46437 N N . PHE N 2 598 ? 191.982 222.442 220.902 1.00 73.49 ? 598 PHE N N 1 +ATOM 46438 C CA . PHE N 2 598 ? 192.765 222.270 222.119 1.00 66.37 ? 598 PHE N CA 1 +ATOM 46439 C C . PHE N 2 598 ? 194.130 222.938 222.034 1.00 69.25 ? 598 PHE N C 1 +ATOM 46440 O O . PHE N 2 598 ? 194.629 223.455 223.039 1.00 72.18 ? 598 PHE N O 1 +ATOM 46441 C CB . PHE N 2 598 ? 192.950 220.783 222.425 1.00 63.88 ? 598 PHE N CB 1 +ATOM 46442 C CG . PHE N 2 598 ? 191.823 220.177 223.204 1.00 61.05 ? 598 PHE N CG 1 +ATOM 46443 C CD1 . PHE N 2 598 ? 190.674 220.899 223.467 1.00 68.58 ? 598 PHE N CD1 1 +ATOM 46444 C CD2 . PHE N 2 598 ? 191.922 218.886 223.689 1.00 61.56 ? 598 PHE N CD2 1 +ATOM 46445 C CE1 . PHE N 2 598 ? 189.639 220.339 224.190 1.00 73.09 ? 598 PHE N CE1 1 +ATOM 46446 C CE2 . PHE N 2 598 ? 190.892 218.323 224.412 1.00 66.32 ? 598 PHE N CE2 1 +ATOM 46447 C CZ . PHE N 2 598 ? 189.750 219.050 224.663 1.00 70.33 ? 598 PHE N CZ 1 +ATOM 46448 N N . SER N 2 599 ? 194.750 222.935 220.852 1.00 70.97 ? 599 SER N N 1 +ATOM 46449 C CA . SER N 2 599 ? 196.108 223.448 220.721 1.00 72.78 ? 599 SER N CA 1 +ATOM 46450 C C . SER N 2 599 ? 196.185 224.963 220.861 1.00 74.60 ? 599 SER N C 1 +ATOM 46451 O O . SER N 2 599 ? 197.269 225.491 221.132 1.00 77.38 ? 599 SER N O 1 +ATOM 46452 C CB . SER N 2 599 ? 196.701 223.019 219.379 1.00 75.30 ? 599 SER N CB 1 +ATOM 46453 O OG . SER N 2 599 ? 195.752 223.155 218.336 1.00 71.58 ? 599 SER N OG 1 +ATOM 46454 N N . GLU N 2 600 ? 195.069 225.673 220.679 1.00 78.35 ? 600 GLU N N 1 +ATOM 46455 C CA . GLU N 2 600 ? 195.099 227.129 220.773 1.00 78.58 ? 600 GLU N CA 1 +ATOM 46456 C C . GLU N 2 600 ? 195.435 227.587 222.187 1.00 81.75 ? 600 GLU N C 1 +ATOM 46457 O O . GLU N 2 600 ? 196.185 228.553 222.370 1.00 83.18 ? 600 GLU N O 1 +ATOM 46458 C CB . GLU N 2 600 ? 193.762 227.711 220.316 1.00 81.52 ? 600 GLU N CB 1 +ATOM 46459 C CG . GLU N 2 600 ? 193.807 229.194 219.982 1.00 84.11 ? 600 GLU N CG 1 +ATOM 46460 C CD . GLU N 2 600 ? 193.495 230.076 221.176 1.00 88.21 ? 600 GLU N CD 1 +ATOM 46461 O OE1 . GLU N 2 600 ? 192.989 229.551 222.191 1.00 87.03 ? 600 GLU N OE1 1 +ATOM 46462 O OE2 . GLU N 2 600 ? 193.752 231.295 221.097 1.00 87.91 -1 600 GLU N OE2 1 +ATOM 46463 N N . GLU N 2 601 ? 194.890 226.911 223.199 1.00 72.50 ? 601 GLU N N 1 +ATOM 46464 C CA . GLU N 2 601 ? 195.158 227.268 224.586 1.00 67.50 ? 601 GLU N CA 1 +ATOM 46465 C C . GLU N 2 601 ? 196.472 226.702 225.106 1.00 68.74 ? 601 GLU N C 1 +ATOM 46466 O O . GLU N 2 601 ? 196.920 227.112 226.182 1.00 73.90 ? 601 GLU N O 1 +ATOM 46467 C CB . GLU N 2 601 ? 194.011 226.799 225.485 1.00 71.96 ? 601 GLU N CB 1 +ATOM 46468 C CG . GLU N 2 601 ? 192.795 227.713 225.476 1.00 76.17 ? 601 GLU N CG 1 +ATOM 46469 C CD . GLU N 2 601 ? 191.766 227.317 224.435 1.00 78.68 ? 601 GLU N CD 1 +ATOM 46470 O OE1 . GLU N 2 601 ? 192.165 226.909 223.324 1.00 78.72 ? 601 GLU N OE1 1 +ATOM 46471 O OE2 . GLU N 2 601 ? 190.556 227.417 224.727 1.00 78.16 -1 601 GLU N OE2 1 +ATOM 46472 N N . TRP N 2 602 ? 197.098 225.780 224.381 1.00 63.71 ? 602 TRP N N 1 +ATOM 46473 C CA . TRP N 2 602 ? 198.373 225.207 224.786 1.00 65.76 ? 602 TRP N CA 1 +ATOM 46474 C C . TRP N 2 602 ? 199.568 225.962 224.220 1.00 70.19 ? 602 TRP N C 1 +ATOM 46475 O O . TRP N 2 602 ? 200.709 225.567 224.483 1.00 68.87 ? 602 TRP N O 1 +ATOM 46476 C CB . TRP N 2 602 ? 198.449 223.736 224.363 1.00 68.18 ? 602 TRP N CB 1 +ATOM 46477 C CG . TRP N 2 602 ? 197.627 222.824 225.217 1.00 66.04 ? 602 TRP N CG 1 +ATOM 46478 C CD1 . TRP N 2 602 ? 196.971 223.151 226.363 1.00 66.22 ? 602 TRP N CD1 1 +ATOM 46479 C CD2 . TRP N 2 602 ? 197.367 221.434 224.986 1.00 61.81 ? 602 TRP N CD2 1 +ATOM 46480 N NE1 . TRP N 2 602 ? 196.323 222.050 226.868 1.00 69.33 ? 602 TRP N NE1 1 +ATOM 46481 C CE2 . TRP N 2 602 ? 196.548 220.984 226.038 1.00 64.84 ? 602 TRP N CE2 1 +ATOM 46482 C CE3 . TRP N 2 602 ? 197.746 220.527 223.992 1.00 61.10 ? 602 TRP N CE3 1 +ATOM 46483 C CZ2 . TRP N 2 602 ? 196.103 219.668 226.127 1.00 64.71 ? 602 TRP N CZ2 1 +ATOM 46484 C CZ3 . TRP N 2 602 ? 197.303 219.221 224.082 1.00 63.73 ? 602 TRP N CZ3 1 +ATOM 46485 C CH2 . TRP N 2 602 ? 196.490 218.804 225.140 1.00 62.92 ? 602 TRP N CH2 1 +ATOM 46486 N N . ALA N 2 603 ? 199.331 227.030 223.461 1.00 82.67 ? 603 ALA N N 1 +ATOM 46487 C CA . ALA N 2 603 ? 200.390 227.865 222.894 1.00 82.76 ? 603 ALA N CA 1 +ATOM 46488 C C . ALA N 2 603 ? 201.415 227.046 222.112 1.00 82.56 ? 603 ALA N C 1 +ATOM 46489 O O . ALA N 2 603 ? 202.610 227.341 222.136 1.00 83.50 ? 603 ALA N O 1 +ATOM 46490 C CB . ALA N 2 603 ? 201.077 228.664 223.994 1.00 79.35 ? 603 ALA N CB 1 +ATOM 46491 N N . PHE O 2 4 ? 207.650 214.281 172.669 1.00 46.17 ? 4 PHE O N 1 +ATOM 46492 C CA . PHE O 2 4 ? 206.305 214.659 173.080 1.00 44.95 ? 4 PHE O CA 1 +ATOM 46493 C C . PHE O 2 4 ? 205.477 213.431 173.443 1.00 52.20 ? 4 PHE O C 1 +ATOM 46494 O O . PHE O 2 4 ? 205.073 212.663 172.572 1.00 55.31 ? 4 PHE O O 1 +ATOM 46495 C CB . PHE O 2 4 ? 205.610 215.455 171.976 1.00 44.79 ? 4 PHE O CB 1 +ATOM 46496 C CG . PHE O 2 4 ? 204.326 216.096 172.411 1.00 48.18 ? 4 PHE O CG 1 +ATOM 46497 C CD1 . PHE O 2 4 ? 204.332 217.300 173.091 1.00 43.32 ? 4 PHE O CD1 1 +ATOM 46498 C CD2 . PHE O 2 4 ? 203.111 215.490 172.143 1.00 49.25 ? 4 PHE O CD2 1 +ATOM 46499 C CE1 . PHE O 2 4 ? 203.152 217.887 173.492 1.00 40.32 ? 4 PHE O CE1 1 +ATOM 46500 C CE2 . PHE O 2 4 ? 201.929 216.074 172.545 1.00 44.75 ? 4 PHE O CE2 1 +ATOM 46501 C CZ . PHE O 2 4 ? 201.950 217.273 173.218 1.00 40.67 ? 4 PHE O CZ 1 +ATOM 46502 N N . LYS O 2 5 ? 205.228 213.256 174.737 1.00 53.41 ? 5 LYS O N 1 +ATOM 46503 C CA . LYS O 2 5 ? 204.472 212.126 175.254 1.00 50.88 ? 5 LYS O CA 1 +ATOM 46504 C C . LYS O 2 5 ? 203.268 212.628 176.037 1.00 52.64 ? 5 LYS O C 1 +ATOM 46505 O O . LYS O 2 5 ? 203.381 213.567 176.831 1.00 57.65 ? 5 LYS O O 1 +ATOM 46506 C CB . LYS O 2 5 ? 205.349 211.249 176.150 1.00 53.37 ? 5 LYS O CB 1 +ATOM 46507 C CG . LYS O 2 5 ? 206.815 211.249 175.758 1.00 57.71 ? 5 LYS O CG 1 +ATOM 46508 C CD . LYS O 2 5 ? 207.596 210.196 176.521 1.00 56.74 ? 5 LYS O CD 1 +ATOM 46509 C CE . LYS O 2 5 ? 207.736 210.581 177.983 1.00 61.35 ? 5 LYS O CE 1 +ATOM 46510 N NZ . LYS O 2 5 ? 208.604 211.778 178.157 1.00 63.71 1 5 LYS O NZ 1 +ATOM 46511 N N . LEU O 2 6 ? 202.114 211.996 175.812 1.00 54.93 ? 6 LEU O N 1 +ATOM 46512 C CA . LEU O 2 6 ? 200.902 212.375 176.530 1.00 58.88 ? 6 LEU O CA 1 +ATOM 46513 C C . LEU O 2 6 ? 200.911 211.896 177.975 1.00 62.85 ? 6 LEU O C 1 +ATOM 46514 O O . LEU O 2 6 ? 200.387 212.589 178.854 1.00 63.08 ? 6 LEU O O 1 +ATOM 46515 C CB . LEU O 2 6 ? 199.666 211.830 175.816 1.00 59.88 ? 6 LEU O CB 1 +ATOM 46516 C CG . LEU O 2 6 ? 199.400 212.310 174.391 1.00 56.94 ? 6 LEU O CG 1 +ATOM 46517 C CD1 . LEU O 2 6 ? 198.513 211.317 173.667 1.00 58.23 ? 6 LEU O CD1 1 +ATOM 46518 C CD2 . LEU O 2 6 ? 198.761 213.685 174.406 1.00 60.15 ? 6 LEU O CD2 1 +ATOM 46519 N N . THR O 2 7 ? 201.481 210.723 178.239 1.00 69.67 ? 7 THR O N 1 +ATOM 46520 C CA . THR O 2 7 ? 201.540 210.184 179.588 1.00 68.21 ? 7 THR O CA 1 +ATOM 46521 C C . THR O 2 7 ? 202.808 209.357 179.737 1.00 73.34 ? 7 THR O C 1 +ATOM 46522 O O . THR O 2 7 ? 203.410 208.924 178.751 1.00 75.12 ? 7 THR O O 1 +ATOM 46523 C CB . THR O 2 7 ? 200.303 209.339 179.915 1.00 67.87 ? 7 THR O CB 1 +ATOM 46524 O OG1 . THR O 2 7 ? 200.352 208.919 181.285 1.00 70.57 ? 7 THR O OG1 1 +ATOM 46525 C CG2 . THR O 2 7 ? 200.236 208.119 179.012 1.00 67.56 ? 7 THR O CG2 1 +ATOM 46526 N N . GLU O 2 8 ? 203.211 209.146 180.990 1.00 80.47 ? 8 GLU O N 1 +ATOM 46527 C CA . GLU O 2 8 ? 204.415 208.392 181.315 1.00 79.78 ? 8 GLU O CA 1 +ATOM 46528 C C . GLU O 2 8 ? 204.078 207.064 181.985 1.00 80.93 ? 8 GLU O C 1 +ATOM 46529 O O . GLU O 2 8 ? 204.863 206.543 182.780 1.00 84.03 ? 8 GLU O O 1 +ATOM 46530 C CB . GLU O 2 8 ? 205.349 209.217 182.198 1.00 82.01 ? 8 GLU O CB 1 +ATOM 46531 C CG . GLU O 2 8 ? 205.944 210.433 181.505 1.00 85.52 ? 8 GLU O CG 1 +ATOM 46532 C CD . GLU O 2 8 ? 206.852 211.241 182.413 1.00 89.38 ? 8 GLU O CD 1 +ATOM 46533 O OE1 . GLU O 2 8 ? 206.923 210.926 183.620 1.00 87.52 ? 8 GLU O OE1 1 +ATOM 46534 O OE2 . GLU O 2 8 ? 207.501 212.187 181.918 1.00 86.15 -1 8 GLU O OE2 1 +ATOM 46535 N N . ILE O 2 9 ? 202.909 206.507 181.672 1.00 62.20 ? 9 ILE O N 1 +ATOM 46536 C CA . ILE O 2 9 ? 202.495 205.213 182.199 1.00 57.71 ? 9 ILE O CA 1 +ATOM 46537 C C . ILE O 2 9 ? 201.749 204.474 181.097 1.00 62.46 ? 9 ILE O C 1 +ATOM 46538 O O . ILE O 2 9 ? 201.165 205.086 180.199 1.00 66.81 ? 9 ILE O O 1 +ATOM 46539 C CB . ILE O 2 9 ? 201.630 205.366 183.473 1.00 59.71 ? 9 ILE O CB 1 +ATOM 46540 C CG1 . ILE O 2 9 ? 201.636 204.071 184.287 1.00 65.79 ? 9 ILE O CG1 1 +ATOM 46541 C CG2 . ILE O 2 9 ? 200.208 205.775 183.119 1.00 64.13 ? 9 ILE O CG2 1 +ATOM 46542 C CD1 . ILE O 2 9 ? 201.416 204.280 185.767 1.00 63.18 ? 9 ILE O CD1 1 +ATOM 46543 N N . SER O 2 10 ? 201.784 203.146 181.160 1.00 52.29 ? 10 SER O N 1 +ATOM 46544 C CA . SER O 2 10 ? 201.176 202.301 180.144 1.00 48.86 ? 10 SER O CA 1 +ATOM 46545 C C . SER O 2 10 ? 199.877 201.695 180.659 1.00 46.99 ? 10 SER O C 1 +ATOM 46546 O O . SER O 2 10 ? 199.753 201.351 181.836 1.00 53.22 ? 10 SER O O 1 +ATOM 46547 C CB . SER O 2 10 ? 202.135 201.187 179.718 1.00 56.72 ? 10 SER O CB 1 +ATOM 46548 O OG . SER O 2 10 ? 203.300 201.714 179.108 1.00 60.75 ? 10 SER O OG 1 +ATOM 46549 N N . ALA O 2 11 ? 198.907 201.564 179.759 1.00 46.21 ? 11 ALA O N 1 +ATOM 46550 C CA . ALA O 2 11 ? 197.625 200.980 180.115 1.00 48.33 ? 11 ALA O CA 1 +ATOM 46551 C C . ALA O 2 11 ? 197.724 199.459 180.147 1.00 48.94 ? 11 ALA O C 1 +ATOM 46552 O O . ALA O 2 11 ? 198.618 198.855 179.547 1.00 54.36 ? 11 ALA O O 1 +ATOM 46553 C CB . ALA O 2 11 ? 196.541 201.417 179.131 1.00 50.23 ? 11 ALA O CB 1 +ATOM 46554 N N . ILE O 2 12 ? 196.784 198.836 180.856 1.00 47.62 ? 12 ILE O N 1 +ATOM 46555 C CA . ILE O 2 12 ? 196.802 197.388 181.030 1.00 44.59 ? 12 ILE O CA 1 +ATOM 46556 C C . ILE O 2 12 ? 195.468 196.778 180.620 1.00 53.42 ? 12 ILE O C 1 +ATOM 46557 O O . ILE O 2 12 ? 195.270 195.565 180.748 1.00 56.42 ? 12 ILE O O 1 +ATOM 46558 C CB . ILE O 2 12 ? 197.154 197.003 182.479 1.00 48.10 ? 12 ILE O CB 1 +ATOM 46559 C CG1 . ILE O 2 12 ? 195.959 197.229 183.406 1.00 49.50 ? 12 ILE O CG1 1 +ATOM 46560 C CG2 . ILE O 2 12 ? 198.366 197.776 182.969 1.00 50.89 ? 12 ILE O CG2 1 +ATOM 46561 C CD1 . ILE O 2 12 ? 196.167 196.679 184.799 1.00 42.57 ? 12 ILE O CD1 1 +ATOM 46562 N N . GLY O 2 13 ? 194.548 197.596 180.122 1.00 53.53 ? 13 GLY O N 1 +ATOM 46563 C CA . GLY O 2 13 ? 193.277 197.068 179.673 1.00 47.86 ? 13 GLY O CA 1 +ATOM 46564 C C . GLY O 2 13 ? 192.309 198.172 179.302 1.00 47.43 ? 13 GLY O C 1 +ATOM 46565 O O . GLY O 2 13 ? 192.666 199.351 179.246 1.00 57.35 ? 13 GLY O O 1 +ATOM 46566 N N . TYR O 2 14 ? 191.069 197.757 179.044 1.00 35.13 ? 14 TYR O N 1 +ATOM 46567 C CA . TYR O 2 14 ? 190.000 198.679 178.691 1.00 35.93 ? 14 TYR O CA 1 +ATOM 46568 C C . TYR O 2 14 ? 188.672 198.117 179.179 1.00 47.22 ? 14 TYR O C 1 +ATOM 46569 O O . TYR O 2 14 ? 188.547 196.923 179.463 1.00 56.57 ? 14 TYR O O 1 +ATOM 46570 C CB . TYR O 2 14 ? 189.958 198.952 177.180 1.00 43.26 ? 14 TYR O CB 1 +ATOM 46571 C CG . TYR O 2 14 ? 189.878 197.718 176.303 1.00 47.08 ? 14 TYR O CG 1 +ATOM 46572 C CD1 . TYR O 2 14 ? 191.000 196.937 176.063 1.00 48.01 ? 14 TYR O CD1 1 +ATOM 46573 C CD2 . TYR O 2 14 ? 188.685 197.351 175.696 1.00 46.63 ? 14 TYR O CD2 1 +ATOM 46574 C CE1 . TYR O 2 14 ? 190.932 195.816 175.262 1.00 50.05 ? 14 TYR O CE1 1 +ATOM 46575 C CE2 . TYR O 2 14 ? 188.610 196.233 174.891 1.00 47.17 ? 14 TYR O CE2 1 +ATOM 46576 C CZ . TYR O 2 14 ? 189.735 195.470 174.678 1.00 53.81 ? 14 TYR O CZ 1 +ATOM 46577 O OH . TYR O 2 14 ? 189.662 194.356 173.876 1.00 59.44 ? 14 TYR O OH 1 +ATOM 46578 N N . VAL O 2 15 ? 187.678 198.997 179.274 1.00 42.53 ? 15 VAL O N 1 +ATOM 46579 C CA . VAL O 2 15 ? 186.376 198.659 179.842 1.00 38.79 ? 15 VAL O CA 1 +ATOM 46580 C C . VAL O 2 15 ? 185.466 198.139 178.738 1.00 42.34 ? 15 VAL O C 1 +ATOM 46581 O O . VAL O 2 15 ? 185.388 198.729 177.655 1.00 50.24 ? 15 VAL O O 1 +ATOM 46582 C CB . VAL O 2 15 ? 185.753 199.878 180.542 1.00 33.86 ? 15 VAL O CB 1 +ATOM 46583 C CG1 . VAL O 2 15 ? 184.422 199.509 181.169 1.00 42.04 ? 15 VAL O CG1 1 +ATOM 46584 C CG2 . VAL O 2 15 ? 186.703 200.427 181.589 1.00 40.58 ? 15 VAL O CG2 1 +ATOM 46585 N N . VAL O 2 16 ? 184.768 197.036 179.015 1.00 49.58 ? 16 VAL O N 1 +ATOM 46586 C CA . VAL O 2 16 ? 183.940 196.379 178.009 1.00 44.41 ? 16 VAL O CA 1 +ATOM 46587 C C . VAL O 2 16 ? 182.525 196.148 178.522 1.00 48.23 ? 16 VAL O C 1 +ATOM 46588 O O . VAL O 2 16 ? 181.753 195.403 177.908 1.00 49.93 ? 16 VAL O O 1 +ATOM 46589 C CB . VAL O 2 16 ? 184.562 195.042 177.568 1.00 44.89 ? 16 VAL O CB 1 +ATOM 46590 C CG1 . VAL O 2 16 ? 185.915 195.268 176.926 1.00 48.99 ? 16 VAL O CG1 1 +ATOM 46591 C CG2 . VAL O 2 16 ? 184.673 194.094 178.751 1.00 47.31 ? 16 VAL O CG2 1 +ATOM 46592 N N . GLY O 2 17 ? 182.168 196.768 179.638 1.00 54.07 ? 17 GLY O N 1 +ATOM 46593 C CA . GLY O 2 17 ? 180.834 196.579 180.177 1.00 51.10 ? 17 GLY O CA 1 +ATOM 46594 C C . GLY O 2 17 ? 180.598 197.448 181.392 1.00 54.87 ? 17 GLY O C 1 +ATOM 46595 O O . GLY O 2 17 ? 181.534 197.860 182.085 1.00 59.20 ? 17 GLY O O 1 +ATOM 46596 N N . LEU O 2 18 ? 179.313 197.715 181.639 1.00 52.37 ? 18 LEU O N 1 +ATOM 46597 C CA . LEU O 2 18 ? 178.868 198.442 182.827 1.00 45.55 ? 18 LEU O CA 1 +ATOM 46598 C C . LEU O 2 18 ? 177.490 197.894 183.186 1.00 50.87 ? 18 LEU O C 1 +ATOM 46599 O O . LEU O 2 18 ? 176.494 198.258 182.555 1.00 64.06 ? 18 LEU O O 1 +ATOM 46600 C CB . LEU O 2 18 ? 178.817 199.944 182.585 1.00 41.47 ? 18 LEU O CB 1 +ATOM 46601 C CG . LEU O 2 18 ? 180.122 200.732 182.504 1.00 45.94 ? 18 LEU O CG 1 +ATOM 46602 C CD1 . LEU O 2 18 ? 179.861 202.107 181.922 1.00 53.93 ? 18 LEU O CD1 1 +ATOM 46603 C CD2 . LEU O 2 18 ? 180.770 200.843 183.869 1.00 51.27 ? 18 LEU O CD2 1 +ATOM 46604 N N . GLU O 2 19 ? 177.440 197.031 184.195 1.00 68.02 ? 19 GLU O N 1 +ATOM 46605 C CA . GLU O 2 19 ? 176.211 196.353 184.600 1.00 67.93 ? 19 GLU O CA 1 +ATOM 46606 C C . GLU O 2 19 ? 175.862 196.805 186.014 1.00 69.69 ? 19 GLU O C 1 +ATOM 46607 O O . GLU O 2 19 ? 176.374 196.253 186.993 1.00 76.80 ? 19 GLU O O 1 +ATOM 46608 C CB . GLU O 2 19 ? 176.379 194.839 184.524 1.00 72.01 ? 19 GLU O CB 1 +ATOM 46609 C CG . GLU O 2 19 ? 176.098 194.252 183.152 1.00 76.55 ? 19 GLU O CG 1 +ATOM 46610 C CD . GLU O 2 19 ? 177.340 194.182 182.283 1.00 83.05 ? 19 GLU O CD 1 +ATOM 46611 O OE1 . GLU O 2 19 ? 178.459 194.182 182.837 1.00 83.17 ? 19 GLU O OE1 1 +ATOM 46612 O OE2 . GLU O 2 19 ? 177.194 194.125 181.044 1.00 81.16 -1 19 GLU O OE2 1 +ATOM 46613 N N . GLY O 2 20 ? 174.991 197.804 186.121 1.00 57.14 ? 20 GLY O N 1 +ATOM 46614 C CA . GLY O 2 20 ? 174.624 198.336 187.418 1.00 59.79 ? 20 GLY O CA 1 +ATOM 46615 C C . GLY O 2 20 ? 175.772 199.066 188.083 1.00 66.26 ? 20 GLY O C 1 +ATOM 46616 O O . GLY O 2 20 ? 176.151 200.162 187.661 1.00 63.04 ? 20 GLY O O 1 +ATOM 46617 N N . GLU O 2 21 ? 176.332 198.463 189.130 1.00 73.29 ? 21 GLU O N 1 +ATOM 46618 C CA . GLU O 2 21 ? 177.460 199.036 189.849 1.00 66.89 ? 21 GLU O CA 1 +ATOM 46619 C C . GLU O 2 21 ? 178.794 198.403 189.474 1.00 70.36 ? 21 GLU O C 1 +ATOM 46620 O O . GLU O 2 21 ? 179.835 199.050 189.630 1.00 73.38 ? 21 GLU O O 1 +ATOM 46621 C CB . GLU O 2 21 ? 177.239 198.897 191.362 1.00 69.02 ? 21 GLU O CB 1 +ATOM 46622 C CG . GLU O 2 21 ? 178.239 199.643 192.229 1.00 75.31 ? 21 GLU O CG 1 +ATOM 46623 C CD . GLU O 2 21 ? 178.323 201.117 191.885 1.00 80.38 ? 21 GLU O CD 1 +ATOM 46624 O OE1 . GLU O 2 21 ? 177.451 201.887 192.343 1.00 78.03 ? 21 GLU O OE1 1 +ATOM 46625 O OE2 . GLU O 2 21 ? 179.262 201.505 191.160 1.00 81.85 -1 21 GLU O OE2 1 +ATOM 46626 N N . ARG O 2 22 ? 178.788 197.172 188.971 1.00 57.25 ? 22 ARG O N 1 +ATOM 46627 C CA . ARG O 2 22 ? 180.027 196.473 188.667 1.00 55.02 ? 22 ARG O CA 1 +ATOM 46628 C C . ARG O 2 22 ? 180.625 196.963 187.350 1.00 59.87 ? 22 ARG O C 1 +ATOM 46629 O O . ARG O 2 22 ? 179.945 197.541 186.498 1.00 65.35 ? 22 ARG O O 1 +ATOM 46630 C CB . ARG O 2 22 ? 179.784 194.965 188.613 1.00 55.65 ? 22 ARG O CB 1 +ATOM 46631 C CG . ARG O 2 22 ? 178.696 194.492 189.562 1.00 56.87 ? 22 ARG O CG 1 +ATOM 46632 C CD . ARG O 2 22 ? 178.954 193.083 190.062 1.00 63.04 ? 22 ARG O CD 1 +ATOM 46633 N NE . ARG O 2 22 ? 178.714 192.075 189.037 1.00 66.47 ? 22 ARG O NE 1 +ATOM 46634 C CZ . ARG O 2 22 ? 178.972 190.783 189.188 1.00 68.87 ? 22 ARG O CZ 1 +ATOM 46635 N NH1 . ARG O 2 22 ? 179.475 190.306 190.314 1.00 66.77 1 22 ARG O NH1 1 +ATOM 46636 N NH2 . ARG O 2 22 ? 178.716 189.949 188.184 1.00 68.40 ? 22 ARG O NH2 1 +ATOM 46637 N N . ILE O 2 23 ? 181.925 196.717 187.190 1.00 43.68 ? 23 ILE O N 1 +ATOM 46638 C CA . ILE O 2 23 ? 182.680 197.119 186.009 1.00 35.68 ? 23 ILE O CA 1 +ATOM 46639 C C . ILE O 2 23 ? 183.479 195.920 185.521 1.00 43.20 ? 23 ILE O C 1 +ATOM 46640 O O . ILE O 2 23 ? 184.101 195.212 186.321 1.00 56.28 ? 23 ILE O O 1 +ATOM 46641 C CB . ILE O 2 23 ? 183.614 198.311 186.310 1.00 37.12 ? 23 ILE O CB 1 +ATOM 46642 C CG1 . ILE O 2 23 ? 182.802 199.548 186.689 1.00 42.75 ? 23 ILE O CG1 1 +ATOM 46643 C CG2 . ILE O 2 23 ? 184.502 198.616 185.117 1.00 42.27 ? 23 ILE O CG2 1 +ATOM 46644 C CD1 . ILE O 2 23 ? 183.479 200.429 187.710 1.00 43.20 ? 23 ILE O CD1 1 +ATOM 46645 N N . ARG O 2 24 ? 183.463 195.688 184.211 1.00 40.79 ? 24 ARG O N 1 +ATOM 46646 C CA . ARG O 2 24 ? 184.146 194.555 183.600 1.00 42.37 ? 24 ARG O CA 1 +ATOM 46647 C C . ARG O 2 24 ? 185.285 195.063 182.726 1.00 44.67 ? 24 ARG O C 1 +ATOM 46648 O O . ARG O 2 24 ? 185.076 195.930 181.871 1.00 46.18 ? 24 ARG O O 1 +ATOM 46649 C CB . ARG O 2 24 ? 183.166 193.718 182.776 1.00 44.87 ? 24 ARG O CB 1 +ATOM 46650 C CG . ARG O 2 24 ? 183.694 192.365 182.345 1.00 45.76 ? 24 ARG O CG 1 +ATOM 46651 C CD . ARG O 2 24 ? 182.662 191.621 181.514 1.00 49.48 ? 24 ARG O CD 1 +ATOM 46652 N NE . ARG O 2 24 ? 181.431 191.377 182.256 1.00 50.41 ? 24 ARG O NE 1 +ATOM 46653 C CZ . ARG O 2 24 ? 181.237 190.348 183.068 1.00 51.77 ? 24 ARG O CZ 1 +ATOM 46654 N NH1 . ARG O 2 24 ? 182.175 189.436 183.266 1.00 48.87 1 24 ARG O NH1 1 +ATOM 46655 N NH2 . ARG O 2 24 ? 180.071 190.228 183.697 1.00 49.85 ? 24 ARG O NH2 1 +ATOM 46656 N N . ILE O 2 25 ? 186.484 194.521 182.937 1.00 44.87 ? 25 ILE O N 1 +ATOM 46657 C CA . ILE O 2 25 ? 187.700 194.999 182.289 1.00 35.58 ? 25 ILE O CA 1 +ATOM 46658 C C . ILE O 2 25 ? 188.384 193.829 181.594 1.00 47.62 ? 25 ILE O C 1 +ATOM 46659 O O . ILE O 2 25 ? 188.423 192.715 182.127 1.00 60.91 ? 25 ILE O O 1 +ATOM 46660 C CB . ILE O 2 25 ? 188.657 195.662 183.304 1.00 34.80 ? 25 ILE O CB 1 +ATOM 46661 C CG1 . ILE O 2 25 ? 187.941 196.771 184.072 1.00 42.04 ? 25 ILE O CG1 1 +ATOM 46662 C CG2 . ILE O 2 25 ? 189.878 196.231 182.607 1.00 41.94 ? 25 ILE O CG2 1 +ATOM 46663 C CD1 . ILE O 2 25 ? 188.697 197.254 185.286 1.00 46.50 ? 25 ILE O CD1 1 +ATOM 46664 N N . ASN O 2 26 ? 188.917 194.083 180.401 1.00 48.45 ? 26 ASN O N 1 +ATOM 46665 C CA . ASN O 2 26 ? 189.661 193.097 179.626 1.00 47.96 ? 26 ASN O CA 1 +ATOM 46666 C C . ASN O 2 26 ? 191.137 193.465 179.623 1.00 54.57 ? 26 ASN O C 1 +ATOM 46667 O O . ASN O 2 26 ? 191.496 194.585 179.249 1.00 58.13 ? 26 ASN O O 1 +ATOM 46668 C CB . ASN O 2 26 ? 189.141 193.027 178.190 1.00 43.65 ? 26 ASN O CB 1 +ATOM 46669 C CG . ASN O 2 26 ? 188.141 191.914 177.983 1.00 53.13 ? 26 ASN O CG 1 +ATOM 46670 O OD1 . ASN O 2 26 ? 187.414 191.537 178.901 1.00 57.21 ? 26 ASN O OD1 1 +ATOM 46671 N ND2 . ASN O 2 26 ? 188.086 191.390 176.767 1.00 53.84 ? 26 ASN O ND2 1 +ATOM 46672 N N . LEU O 2 27 ? 191.988 192.522 180.018 1.00 54.63 ? 27 LEU O N 1 +ATOM 46673 C CA . LEU O 2 27 ? 193.418 192.773 180.125 1.00 51.77 ? 27 LEU O CA 1 +ATOM 46674 C C . LEU O 2 27 ? 194.130 192.468 178.813 1.00 53.38 ? 27 LEU O C 1 +ATOM 46675 O O . LEU O 2 27 ? 193.657 191.675 177.995 1.00 57.02 ? 27 LEU O O 1 +ATOM 46676 C CB . LEU O 2 27 ? 194.034 191.937 181.248 1.00 53.92 ? 27 LEU O CB 1 +ATOM 46677 C CG . LEU O 2 27 ? 193.412 192.068 182.637 1.00 58.07 ? 27 LEU O CG 1 +ATOM 46678 C CD1 . LEU O 2 27 ? 194.197 191.252 183.647 1.00 54.88 ? 27 LEU O CD1 1 +ATOM 46679 C CD2 . LEU O 2 27 ? 193.356 193.527 183.051 1.00 56.66 ? 27 LEU O CD2 1 +ATOM 46680 N N . HIS O 2 28 ? 195.282 193.108 178.622 1.00 61.40 ? 28 HIS O N 1 +ATOM 46681 C CA . HIS O 2 28 ? 196.083 192.880 177.429 1.00 56.97 ? 28 HIS O CA 1 +ATOM 46682 C C . HIS O 2 28 ? 196.797 191.534 177.529 1.00 62.89 ? 28 HIS O C 1 +ATOM 46683 O O . HIS O 2 28 ? 196.722 190.828 178.538 1.00 67.69 ? 28 HIS O O 1 +ATOM 46684 C CB . HIS O 2 28 ? 197.091 194.011 177.233 1.00 58.16 ? 28 HIS O CB 1 +ATOM 46685 C CG . HIS O 2 28 ? 196.469 195.322 176.868 1.00 63.86 ? 28 HIS O CG 1 +ATOM 46686 N ND1 . HIS O 2 28 ? 195.155 195.440 176.473 1.00 68.99 ? 28 HIS O ND1 1 +ATOM 46687 C CD2 . HIS O 2 28 ? 196.989 196.572 176.823 1.00 60.01 ? 28 HIS O CD2 1 +ATOM 46688 C CE1 . HIS O 2 28 ? 194.889 196.707 176.210 1.00 64.08 ? 28 HIS O CE1 1 +ATOM 46689 N NE2 . HIS O 2 28 ? 195.985 197.414 176.414 1.00 62.12 ? 28 HIS O NE2 1 +ATOM 46690 N N . GLU O 2 29 ? 197.505 191.176 176.464 1.00 89.47 ? 29 GLU O N 1 +ATOM 46691 C CA . GLU O 2 29 ? 198.233 189.919 176.400 1.00 90.07 ? 29 GLU O CA 1 +ATOM 46692 C C . GLU O 2 29 ? 199.712 190.147 176.687 1.00 88.85 ? 29 GLU O C 1 +ATOM 46693 O O . GLU O 2 29 ? 200.261 191.217 176.415 1.00 91.82 ? 29 GLU O O 1 +ATOM 46694 C CB . GLU O 2 29 ? 198.057 189.252 175.032 1.00 90.53 ? 29 GLU O CB 1 +ATOM 46695 C CG . GLU O 2 29 ? 198.968 189.787 173.938 1.00 93.26 ? 29 GLU O CG 1 +ATOM 46696 C CD . GLU O 2 29 ? 198.575 191.176 173.472 1.00 96.94 ? 29 GLU O CD 1 +ATOM 46697 O OE1 . GLU O 2 29 ? 197.411 191.573 173.690 1.00 97.70 ? 29 GLU O OE1 1 +ATOM 46698 O OE2 . GLU O 2 29 ? 199.432 191.871 172.888 1.00 96.02 -1 29 GLU O OE2 1 +ATOM 46699 N N . GLY O 2 30 ? 200.349 189.129 177.257 1.00 85.97 ? 30 GLY O N 1 +ATOM 46700 C CA . GLY O 2 30 ? 201.760 189.211 177.574 1.00 92.42 ? 30 GLY O CA 1 +ATOM 46701 C C . GLY O 2 30 ? 202.035 189.640 178.999 1.00 89.76 ? 30 GLY O C 1 +ATOM 46702 O O . GLY O 2 30 ? 201.176 189.494 179.875 1.00 86.08 ? 30 GLY O O 1 +ATOM 46703 N N . LEU O 2 31 ? 203.236 190.168 179.243 1.00 88.48 ? 31 LEU O N 1 +ATOM 46704 C CA . LEU O 2 31 ? 203.605 190.571 180.596 1.00 88.05 ? 31 LEU O CA 1 +ATOM 46705 C C . LEU O 2 31 ? 202.827 191.800 181.043 1.00 89.80 ? 31 LEU O C 1 +ATOM 46706 O O . LEU O 2 31 ? 202.541 191.957 182.235 1.00 91.64 ? 31 LEU O O 1 +ATOM 46707 C CB . LEU O 2 31 ? 205.110 190.828 180.680 1.00 92.04 ? 31 LEU O CB 1 +ATOM 46708 C CG . LEU O 2 31 ? 205.691 190.815 182.095 1.00 92.69 ? 31 LEU O CG 1 +ATOM 46709 C CD1 . LEU O 2 31 ? 205.113 189.661 182.896 1.00 89.05 ? 31 LEU O CD1 1 +ATOM 46710 C CD2 . LEU O 2 31 ? 207.210 190.739 182.063 1.00 87.64 ? 31 LEU O CD2 1 +ATOM 46711 N N . GLN O 2 32 ? 202.494 192.691 180.111 1.00 91.24 ? 32 GLN O N 1 +ATOM 46712 C CA . GLN O 2 32 ? 201.669 193.842 180.449 1.00 89.84 ? 32 GLN O CA 1 +ATOM 46713 C C . GLN O 2 32 ? 200.305 193.382 180.948 1.00 89.78 ? 32 GLN O C 1 +ATOM 46714 O O . GLN O 2 32 ? 199.671 192.506 180.351 1.00 93.20 ? 32 GLN O O 1 +ATOM 46715 C CB . GLN O 2 32 ? 201.523 194.769 179.238 1.00 90.66 ? 32 GLN O CB 1 +ATOM 46716 C CG . GLN O 2 32 ? 200.999 194.103 177.978 1.00 91.78 ? 32 GLN O CG 1 +ATOM 46717 C CD . GLN O 2 32 ? 202.115 193.603 177.083 1.00 94.05 ? 32 GLN O CD 1 +ATOM 46718 O OE1 . GLN O 2 32 ? 203.261 193.474 177.514 1.00 95.08 ? 32 GLN O OE1 1 +ATOM 46719 N NE2 . GLN O 2 32 ? 201.786 193.316 175.830 1.00 91.15 ? 32 GLN O NE2 1 +ATOM 46720 N N . GLY O 2 33 ? 199.863 193.969 182.055 1.00 84.13 ? 33 GLY O N 1 +ATOM 46721 C CA . GLY O 2 33 ? 198.659 193.552 182.747 1.00 87.76 ? 33 GLY O CA 1 +ATOM 46722 C C . GLY O 2 33 ? 198.901 193.056 184.155 1.00 89.58 ? 33 GLY O C 1 +ATOM 46723 O O . GLY O 2 33 ? 197.944 192.943 184.935 1.00 90.99 ? 33 GLY O O 1 +ATOM 46724 N N . ARG O 2 34 ? 200.149 192.756 184.511 1.00 91.07 ? 34 ARG O N 1 +ATOM 46725 C CA . ARG O 2 34 ? 200.476 192.327 185.864 1.00 91.32 ? 34 ARG O CA 1 +ATOM 46726 C C . ARG O 2 34 ? 201.578 193.197 186.457 1.00 94.36 ? 34 ARG O C 1 +ATOM 46727 O O . ARG O 2 34 ? 201.592 193.450 187.666 1.00 95.85 ? 34 ARG O O 1 +ATOM 46728 C CB . ARG O 2 34 ? 200.894 190.855 185.876 1.00 90.57 ? 34 ARG O CB 1 +ATOM 46729 C CG . ARG O 2 34 ? 200.987 190.253 187.271 1.00 91.49 ? 34 ARG O CG 1 +ATOM 46730 C CD . ARG O 2 34 ? 201.301 188.766 187.224 1.00 95.03 ? 34 ARG O CD 1 +ATOM 46731 N NE . ARG O 2 34 ? 202.672 188.507 186.801 1.00 97.97 ? 34 ARG O NE 1 +ATOM 46732 C CZ . ARG O 2 34 ? 203.005 187.870 185.687 1.00 97.40 ? 34 ARG O CZ 1 +ATOM 46733 N NH1 . ARG O 2 34 ? 202.087 187.416 184.849 1.00 92.96 1 34 ARG O NH1 1 +ATOM 46734 N NH2 . ARG O 2 34 ? 204.292 187.682 185.408 1.00 97.52 ? 34 ARG O NH2 1 +ATOM 46735 N N . LEU O 2 35 ? 202.503 193.661 185.619 1.00 81.63 ? 35 LEU O N 1 +ATOM 46736 C CA . LEU O 2 35 ? 203.649 194.428 186.082 1.00 78.22 ? 35 LEU O CA 1 +ATOM 46737 C C . LEU O 2 35 ? 203.865 195.630 185.175 1.00 77.88 ? 35 LEU O C 1 +ATOM 46738 O O . LEU O 2 35 ? 203.589 195.581 183.974 1.00 84.67 ? 35 LEU O O 1 +ATOM 46739 C CB . LEU O 2 35 ? 204.919 193.569 186.119 1.00 76.97 ? 35 LEU O CB 1 +ATOM 46740 C CG . LEU O 2 35 ? 205.922 193.901 187.222 1.00 77.13 ? 35 LEU O CG 1 +ATOM 46741 C CD1 . LEU O 2 35 ? 205.255 193.812 188.583 1.00 77.34 ? 35 LEU O CD1 1 +ATOM 46742 C CD2 . LEU O 2 35 ? 207.123 192.973 187.148 1.00 76.64 ? 35 LEU O CD2 1 +ATOM 46743 N N . ALA O 2 36 ? 204.363 196.714 185.766 1.00 59.44 ? 36 ALA O N 1 +ATOM 46744 C CA . ALA O 2 36 ? 204.678 197.927 185.026 1.00 56.91 ? 36 ALA O CA 1 +ATOM 46745 C C . ALA O 2 36 ? 205.741 198.700 185.792 1.00 64.05 ? 36 ALA O C 1 +ATOM 46746 O O . ALA O 2 36 ? 205.904 198.530 187.003 1.00 68.33 ? 36 ALA O O 1 +ATOM 46747 C CB . ALA O 2 36 ? 203.434 198.791 184.800 1.00 53.60 ? 36 ALA O CB 1 +ATOM 46748 N N . SER O 2 37 ? 206.466 199.550 185.069 1.00 62.44 ? 37 SER O N 1 +ATOM 46749 C CA . SER O 2 37 ? 207.528 200.356 185.650 1.00 58.09 ? 37 SER O CA 1 +ATOM 46750 C C . SER O 2 37 ? 207.390 201.800 185.193 1.00 60.66 ? 37 SER O C 1 +ATOM 46751 O O . SER O 2 37 ? 206.935 202.077 184.080 1.00 62.50 ? 37 SER O O 1 +ATOM 46752 C CB . SER O 2 37 ? 208.912 199.821 185.269 1.00 54.92 ? 37 SER O CB 1 +ATOM 46753 O OG . SER O 2 37 ? 209.067 199.774 183.863 1.00 65.26 ? 37 SER O OG 1 +ATOM 46754 N N . HIS O 2 38 ? 207.792 202.718 186.063 1.00 56.24 ? 38 HIS O N 1 +ATOM 46755 C CA . HIS O 2 38 ? 207.705 204.145 185.781 1.00 49.81 ? 38 HIS O CA 1 +ATOM 46756 C C . HIS O 2 38 ? 208.872 204.837 186.479 1.00 56.62 ? 38 HIS O C 1 +ATOM 46757 O O . HIS O 2 38 ? 209.834 204.185 186.898 1.00 64.68 ? 38 HIS O O 1 +ATOM 46758 C CB . HIS O 2 38 ? 206.329 204.692 186.201 1.00 51.55 ? 38 HIS O CB 1 +ATOM 46759 C CG . HIS O 2 38 ? 205.884 204.242 187.558 1.00 53.28 ? 38 HIS O CG 1 +ATOM 46760 N ND1 . HIS O 2 38 ? 206.110 204.980 188.699 1.00 57.49 ? 38 HIS O ND1 1 +ATOM 46761 C CD2 . HIS O 2 38 ? 205.222 203.130 187.954 1.00 56.02 ? 38 HIS O CD2 1 +ATOM 46762 C CE1 . HIS O 2 38 ? 205.608 204.342 189.740 1.00 59.03 ? 38 HIS O CE1 1 +ATOM 46763 N NE2 . HIS O 2 38 ? 205.064 203.216 189.316 1.00 60.04 ? 38 HIS O NE2 1 +ATOM 46764 N N . ARG O 2 39 ? 208.789 206.162 186.605 1.00 51.41 ? 39 ARG O N 1 +ATOM 46765 C CA . ARG O 2 39 ? 209.893 206.948 187.141 1.00 45.00 ? 39 ARG O CA 1 +ATOM 46766 C C . ARG O 2 39 ? 210.071 206.794 188.646 1.00 51.95 ? 39 ARG O C 1 +ATOM 46767 O O . ARG O 2 39 ? 211.069 207.288 189.182 1.00 56.16 ? 39 ARG O O 1 +ATOM 46768 C CB . ARG O 2 39 ? 209.697 208.426 186.801 1.00 41.55 ? 39 ARG O CB 1 +ATOM 46769 C CG . ARG O 2 39 ? 210.147 208.799 185.402 1.00 47.75 ? 39 ARG O CG 1 +ATOM 46770 C CD . ARG O 2 39 ? 210.930 210.098 185.397 1.00 50.47 ? 39 ARG O CD 1 +ATOM 46771 N NE . ARG O 2 39 ? 211.021 210.669 184.059 1.00 50.34 ? 39 ARG O NE 1 +ATOM 46772 C CZ . ARG O 2 39 ? 212.015 210.441 183.212 1.00 47.46 ? 39 ARG O CZ 1 +ATOM 46773 N NH1 . ARG O 2 39 ? 213.029 209.655 183.531 1.00 53.03 1 39 ARG O NH1 1 +ATOM 46774 N NH2 . ARG O 2 39 ? 211.988 211.012 182.012 1.00 47.78 ? 39 ARG O NH2 1 +ATOM 46775 N N . LYS O 2 40 ? 209.140 206.136 189.340 1.00 58.24 ? 40 LYS O N 1 +ATOM 46776 C CA . LYS O 2 40 ? 209.228 205.971 190.785 1.00 52.34 ? 40 LYS O CA 1 +ATOM 46777 C C . LYS O 2 40 ? 209.531 204.549 191.232 1.00 58.37 ? 40 LYS O C 1 +ATOM 46778 O O . LYS O 2 40 ? 210.024 204.368 192.349 1.00 63.76 ? 40 LYS O O 1 +ATOM 46779 C CB . LYS O 2 40 ? 207.923 206.426 191.455 1.00 55.57 ? 40 LYS O CB 1 +ATOM 46780 C CG . LYS O 2 40 ? 207.375 207.743 190.933 1.00 60.93 ? 40 LYS O CG 1 +ATOM 46781 C CD . LYS O 2 40 ? 208.376 208.873 191.109 1.00 62.95 ? 40 LYS O CD 1 +ATOM 46782 C CE . LYS O 2 40 ? 208.107 209.649 192.390 1.00 63.60 ? 40 LYS O CE 1 +ATOM 46783 N NZ . LYS O 2 40 ? 209.002 210.831 192.527 1.00 61.52 1 40 LYS O NZ 1 +ATOM 46784 N N . GLY O 2 41 ? 209.252 203.550 190.410 1.00 58.73 ? 41 GLY O N 1 +ATOM 46785 C CA . GLY O 2 41 ? 209.483 202.174 190.821 1.00 57.42 ? 41 GLY O CA 1 +ATOM 46786 C C . GLY O 2 41 ? 208.677 201.216 189.960 1.00 61.73 ? 41 GLY O C 1 +ATOM 46787 O O . GLY O 2 41 ? 208.450 201.468 188.776 1.00 68.13 ? 41 GLY O O 1 +ATOM 46788 N N . VAL O 2 42 ? 208.253 200.121 190.585 1.00 54.68 ? 42 VAL O N 1 +ATOM 46789 C CA . VAL O 2 42 ? 207.520 199.054 189.915 1.00 52.01 ? 42 VAL O CA 1 +ATOM 46790 C C . VAL O 2 42 ? 206.182 198.874 190.620 1.00 54.00 ? 42 VAL O C 1 +ATOM 46791 O O . VAL O 2 42 ? 206.130 198.815 191.853 1.00 58.72 ? 42 VAL O O 1 +ATOM 46792 C CB . VAL O 2 42 ? 208.317 197.736 189.911 1.00 53.97 ? 42 VAL O CB 1 +ATOM 46793 C CG1 . VAL O 2 42 ? 207.530 196.634 189.222 1.00 58.53 ? 42 VAL O CG1 1 +ATOM 46794 C CG2 . VAL O 2 42 ? 209.664 197.934 189.240 1.00 53.85 ? 42 VAL O CG2 1 +ATOM 46795 N N . SER O 2 43 ? 205.106 198.788 189.841 1.00 55.79 ? 43 SER O N 1 +ATOM 46796 C CA . SER O 2 43 ? 203.760 198.643 190.373 1.00 56.38 ? 43 SER O CA 1 +ATOM 46797 C C . SER O 2 43 ? 203.129 197.376 189.813 1.00 59.53 ? 43 SER O C 1 +ATOM 46798 O O . SER O 2 43 ? 203.553 196.852 188.781 1.00 65.01 ? 43 SER O O 1 +ATOM 46799 C CB . SER O 2 43 ? 202.888 199.861 190.039 1.00 59.63 ? 43 SER O CB 1 +ATOM 46800 O OG . SER O 2 43 ? 203.054 200.251 188.687 1.00 67.84 ? 43 SER O OG 1 +ATOM 46801 N N . SER O 2 44 ? 202.112 196.879 190.514 1.00 55.37 ? 44 SER O N 1 +ATOM 46802 C CA . SER O 2 44 ? 201.483 195.625 190.129 1.00 56.91 ? 44 SER O CA 1 +ATOM 46803 C C . SER O 2 44 ? 200.017 195.629 190.533 1.00 57.45 ? 44 SER O C 1 +ATOM 46804 O O . SER O 2 44 ? 199.607 196.322 191.468 1.00 61.58 ? 44 SER O O 1 +ATOM 46805 C CB . SER O 2 44 ? 202.200 194.427 190.762 1.00 59.13 ? 44 SER O CB 1 +ATOM 46806 O OG . SER O 2 44 ? 201.839 194.277 192.124 1.00 62.95 ? 44 SER O OG 1 +ATOM 46807 N N . VAL O 2 45 ? 199.230 194.838 189.806 1.00 53.31 ? 45 VAL O N 1 +ATOM 46808 C CA . VAL O 2 45 ? 197.827 194.577 190.120 1.00 57.55 ? 45 VAL O CA 1 +ATOM 46809 C C . VAL O 2 45 ? 197.648 193.069 189.983 1.00 59.05 ? 45 VAL O C 1 +ATOM 46810 O O . VAL O 2 45 ? 197.467 192.559 188.872 1.00 61.83 ? 45 VAL O O 1 +ATOM 46811 C CB . VAL O 2 45 ? 196.864 195.335 189.203 1.00 58.98 ? 45 VAL O CB 1 +ATOM 46812 C CG1 . VAL O 2 45 ? 195.428 195.058 189.607 1.00 61.06 ? 45 VAL O CG1 1 +ATOM 46813 C CG2 . VAL O 2 45 ? 197.155 196.827 189.235 1.00 62.05 ? 45 VAL O CG2 1 +ATOM 46814 N N . THR O 2 46 ? 197.701 192.351 191.104 1.00 61.71 ? 46 THR O N 1 +ATOM 46815 C CA . THR O 2 46 ? 197.809 190.897 191.082 1.00 61.75 ? 46 THR O CA 1 +ATOM 46816 C C . THR O 2 46 ? 196.630 190.192 191.734 1.00 61.50 ? 46 THR O C 1 +ATOM 46817 O O . THR O 2 46 ? 196.079 189.253 191.146 1.00 67.99 ? 46 THR O O 1 +ATOM 46818 C CB . THR O 2 46 ? 199.117 190.463 191.767 1.00 69.27 ? 46 THR O CB 1 +ATOM 46819 O OG1 . THR O 2 46 ? 200.237 190.960 191.023 1.00 73.53 ? 46 THR O OG1 1 +ATOM 46820 C CG2 . THR O 2 46 ? 199.205 188.946 191.849 1.00 69.13 ? 46 THR O CG2 1 +ATOM 46821 N N . GLN O 2 47 ? 196.222 190.610 192.923 1.00 56.06 ? 47 GLN O N 1 +ATOM 46822 C CA . GLN O 2 47 ? 195.223 189.904 193.708 1.00 54.77 ? 47 GLN O CA 1 +ATOM 46823 C C . GLN O 2 47 ? 194.113 190.856 194.120 1.00 55.18 ? 47 GLN O C 1 +ATOM 46824 O O . GLN O 2 47 ? 194.302 192.077 194.128 1.00 63.13 ? 47 GLN O O 1 +ATOM 46825 C CB . GLN O 2 47 ? 195.852 189.267 194.956 1.00 56.13 ? 47 GLN O CB 1 +ATOM 46826 C CG . GLN O 2 47 ? 196.357 190.261 195.984 1.00 58.95 ? 47 GLN O CG 1 +ATOM 46827 C CD . GLN O 2 47 ? 196.889 189.583 197.229 1.00 60.61 ? 47 GLN O CD 1 +ATOM 46828 O OE1 . GLN O 2 47 ? 196.833 188.361 197.355 1.00 64.33 ? 47 GLN O OE1 1 +ATOM 46829 N NE2 . GLN O 2 47 ? 197.412 190.375 198.156 1.00 62.70 ? 47 GLN O NE2 1 +ATOM 46830 N N . PRO O 2 48 ? 192.933 190.328 194.446 1.00 46.18 ? 48 PRO O N 1 +ATOM 46831 C CA . PRO O 2 48 ? 191.836 191.192 194.901 1.00 50.27 ? 48 PRO O CA 1 +ATOM 46832 C C . PRO O 2 48 ? 192.232 192.012 196.121 1.00 55.65 ? 48 PRO O C 1 +ATOM 46833 O O . PRO O 2 48 ? 192.895 191.519 197.036 1.00 60.33 ? 48 PRO O O 1 +ATOM 46834 C CB . PRO O 2 48 ? 190.720 190.197 195.229 1.00 44.59 ? 48 PRO O CB 1 +ATOM 46835 C CG . PRO O 2 48 ? 190.994 189.033 194.349 1.00 45.41 ? 48 PRO O CG 1 +ATOM 46836 C CD . PRO O 2 48 ? 192.486 188.940 194.231 1.00 51.62 ? 48 PRO O CD 1 +ATOM 46837 N N . GLY O 2 49 ? 191.812 193.274 196.126 1.00 52.36 ? 49 GLY O N 1 +ATOM 46838 C CA . GLY O 2 49 ? 192.183 194.198 197.176 1.00 46.62 ? 49 GLY O CA 1 +ATOM 46839 C C . GLY O 2 49 ? 193.020 195.351 196.663 1.00 50.94 ? 49 GLY O C 1 +ATOM 46840 O O . GLY O 2 49 ? 193.169 196.371 197.341 1.00 56.48 ? 49 GLY O O 1 +ATOM 46841 N N . ASP O 2 50 ? 193.568 195.200 195.461 1.00 55.27 ? 50 ASP O N 1 +ATOM 46842 C CA . ASP O 2 50 ? 194.413 196.222 194.869 1.00 58.81 ? 50 ASP O CA 1 +ATOM 46843 C C . ASP O 2 50 ? 193.565 197.374 194.331 1.00 58.69 ? 50 ASP O C 1 +ATOM 46844 O O . ASP O 2 50 ? 192.342 197.277 194.203 1.00 62.55 ? 50 ASP O O 1 +ATOM 46845 C CB . ASP O 2 50 ? 195.271 195.625 193.756 1.00 59.71 ? 50 ASP O CB 1 +ATOM 46846 C CG . ASP O 2 50 ? 196.364 194.716 194.285 1.00 66.64 ? 50 ASP O CG 1 +ATOM 46847 O OD1 . ASP O 2 50 ? 196.843 194.951 195.414 1.00 70.44 ? 50 ASP O OD1 1 +ATOM 46848 O OD2 . ASP O 2 50 ? 196.748 193.768 193.571 1.00 68.74 -1 50 ASP O OD2 1 +ATOM 46849 N N . LEU O 2 51 ? 194.233 198.478 194.011 1.00 46.81 ? 51 LEU O N 1 +ATOM 46850 C CA . LEU O 2 51 ? 193.576 199.684 193.530 1.00 41.44 ? 51 LEU O CA 1 +ATOM 46851 C C . LEU O 2 51 ? 194.039 199.999 192.115 1.00 46.23 ? 51 LEU O C 1 +ATOM 46852 O O . LEU O 2 51 ? 195.229 199.890 191.803 1.00 52.73 ? 51 LEU O O 1 +ATOM 46853 C CB . LEU O 2 51 ? 193.868 200.877 194.445 1.00 40.65 ? 51 LEU O CB 1 +ATOM 46854 C CG . LEU O 2 51 ? 193.388 200.783 195.893 1.00 39.37 ? 51 LEU O CG 1 +ATOM 46855 C CD1 . LEU O 2 51 ? 193.774 202.031 196.663 1.00 40.74 ? 51 LEU O CD1 1 +ATOM 46856 C CD2 . LEU O 2 51 ? 191.889 200.561 195.946 1.00 42.87 ? 51 LEU O CD2 1 +ATOM 46857 N N . ILE O 2 52 ? 193.091 200.392 191.261 1.00 44.11 ? 52 ILE O N 1 +ATOM 46858 C CA . ILE O 2 52 ? 193.375 200.785 189.887 1.00 45.11 ? 52 ILE O CA 1 +ATOM 46859 C C . ILE O 2 52 ? 192.640 202.084 189.584 1.00 45.17 ? 52 ILE O C 1 +ATOM 46860 O O . ILE O 2 52 ? 191.706 202.476 190.287 1.00 54.25 ? 52 ILE O O 1 +ATOM 46861 C CB . ILE O 2 52 ? 192.983 199.696 188.861 1.00 39.92 ? 52 ILE O CB 1 +ATOM 46862 C CG1 . ILE O 2 52 ? 191.509 199.321 188.998 1.00 42.36 ? 52 ILE O CG1 1 +ATOM 46863 C CG2 . ILE O 2 52 ? 193.857 198.468 189.020 1.00 44.11 ? 52 ILE O CG2 1 +ATOM 46864 C CD1 . ILE O 2 52 ? 191.042 198.330 187.962 1.00 40.86 ? 52 ILE O CD1 1 +ATOM 46865 N N . GLY O 2 53 ? 193.082 202.757 188.530 1.00 37.99 ? 53 GLY O N 1 +ATOM 46866 C CA . GLY O 2 53 ? 192.473 204.004 188.115 1.00 36.43 ? 53 GLY O CA 1 +ATOM 46867 C C . GLY O 2 53 ? 192.157 204.007 186.635 1.00 47.26 ? 53 GLY O C 1 +ATOM 46868 O O . GLY O 2 53 ? 192.811 203.337 185.836 1.00 57.10 ? 53 GLY O O 1 +ATOM 46869 N N . PHE O 2 54 ? 191.132 204.778 186.277 1.00 41.07 ? 54 PHE O N 1 +ATOM 46870 C CA . PHE O 2 54 ? 190.691 204.923 184.896 1.00 31.32 ? 54 PHE O CA 1 +ATOM 46871 C C . PHE O 2 54 ? 190.875 206.367 184.452 1.00 38.71 ? 54 PHE O C 1 +ATOM 46872 O O . PHE O 2 54 ? 190.479 207.295 185.164 1.00 49.15 ? 54 PHE O O 1 +ATOM 46873 C CB . PHE O 2 54 ? 189.225 204.517 184.723 1.00 33.88 ? 54 PHE O CB 1 +ATOM 46874 C CG . PHE O 2 54 ? 188.865 203.217 185.382 1.00 43.27 ? 54 PHE O CG 1 +ATOM 46875 C CD1 . PHE O 2 54 ? 189.018 202.018 184.712 1.00 39.91 ? 54 PHE O CD1 1 +ATOM 46876 C CD2 . PHE O 2 54 ? 188.365 203.197 186.671 1.00 50.27 ? 54 PHE O CD2 1 +ATOM 46877 C CE1 . PHE O 2 54 ? 188.684 200.825 185.316 1.00 39.77 ? 54 PHE O CE1 1 +ATOM 46878 C CE2 . PHE O 2 54 ? 188.025 202.007 187.277 1.00 47.96 ? 54 PHE O CE2 1 +ATOM 46879 C CZ . PHE O 2 54 ? 188.187 200.820 186.599 1.00 42.38 ? 54 PHE O CZ 1 +ATOM 46880 N N . ASP O 2 55 ? 191.464 206.549 183.274 1.00 51.84 ? 55 ASP O N 1 +ATOM 46881 C CA . ASP O 2 55 ? 191.669 207.877 182.704 1.00 49.81 ? 55 ASP O CA 1 +ATOM 46882 C C . ASP O 2 55 ? 190.360 208.369 182.098 1.00 52.36 ? 55 ASP O C 1 +ATOM 46883 O O . ASP O 2 55 ? 189.895 207.832 181.088 1.00 55.62 ? 55 ASP O O 1 +ATOM 46884 C CB . ASP O 2 55 ? 192.779 207.833 181.658 1.00 57.47 ? 55 ASP O CB 1 +ATOM 46885 C CG . ASP O 2 55 ? 193.042 209.186 181.028 1.00 65.83 ? 55 ASP O CG 1 +ATOM 46886 O OD1 . ASP O 2 55 ? 193.621 210.062 181.705 1.00 69.07 ? 55 ASP O OD1 1 +ATOM 46887 O OD2 . ASP O 2 55 ? 192.674 209.372 179.850 1.00 66.42 -1 55 ASP O OD2 1 +ATOM 46888 N N . ALA O 2 56 ? 189.762 209.389 182.713 1.00 49.98 ? 56 ALA O N 1 +ATOM 46889 C CA . ALA O 2 56 ? 188.515 209.974 182.236 1.00 48.96 ? 56 ALA O CA 1 +ATOM 46890 C C . ALA O 2 56 ? 188.703 211.432 181.829 1.00 51.73 ? 56 ALA O C 1 +ATOM 46891 O O . ALA O 2 56 ? 187.767 212.230 181.900 1.00 55.84 ? 56 ALA O O 1 +ATOM 46892 C CB . ALA O 2 56 ? 187.418 209.849 183.291 1.00 49.07 ? 56 ALA O CB 1 +ATOM 46893 N N . GLY O 2 57 ? 189.912 211.791 181.407 1.00 52.22 ? 57 GLY O N 1 +ATOM 46894 C CA . GLY O 2 57 ? 190.177 213.126 180.908 1.00 53.14 ? 57 GLY O CA 1 +ATOM 46895 C C . GLY O 2 57 ? 190.441 214.153 181.987 1.00 53.86 ? 57 GLY O C 1 +ATOM 46896 O O . GLY O 2 57 ? 191.588 214.555 182.206 1.00 55.21 ? 57 GLY O O 1 +ATOM 46897 N N . ASN O 2 58 ? 189.385 214.587 182.673 1.00 55.57 ? 58 ASN O N 1 +ATOM 46898 C CA . ASN O 2 58 ? 189.502 215.628 183.683 1.00 50.25 ? 58 ASN O CA 1 +ATOM 46899 C C . ASN O 2 58 ? 189.490 215.092 185.107 1.00 54.65 ? 58 ASN O C 1 +ATOM 46900 O O . ASN O 2 58 ? 189.918 215.804 186.022 1.00 54.55 ? 58 ASN O O 1 +ATOM 46901 C CB . ASN O 2 58 ? 188.371 216.649 183.521 1.00 48.58 ? 58 ASN O CB 1 +ATOM 46902 C CG . ASN O 2 58 ? 188.667 217.958 184.213 1.00 58.36 ? 58 ASN O CG 1 +ATOM 46903 O OD1 . ASN O 2 58 ? 189.816 218.254 184.538 1.00 64.14 ? 58 ASN O OD1 1 +ATOM 46904 N ND2 . ASN O 2 58 ? 187.632 218.756 184.439 1.00 59.03 ? 58 ASN O ND2 1 +ATOM 46905 N N . ILE O 2 59 ? 189.015 213.868 185.319 1.00 51.62 ? 59 ILE O N 1 +ATOM 46906 C CA . ILE O 2 59 ? 189.000 213.252 186.638 1.00 42.48 ? 59 ILE O CA 1 +ATOM 46907 C C . ILE O 2 59 ? 189.581 211.849 186.532 1.00 47.08 ? 59 ILE O C 1 +ATOM 46908 O O . ILE O 2 59 ? 189.574 211.231 185.464 1.00 56.72 ? 59 ILE O O 1 +ATOM 46909 C CB . ILE O 2 59 ? 187.578 213.213 187.239 1.00 39.57 ? 59 ILE O CB 1 +ATOM 46910 C CG1 . ILE O 2 59 ? 186.594 212.594 186.248 1.00 42.67 ? 59 ILE O CG1 1 +ATOM 46911 C CG2 . ILE O 2 59 ? 187.126 214.608 187.633 1.00 44.22 ? 59 ILE O CG2 1 +ATOM 46912 C CD1 . ILE O 2 59 ? 185.364 211.999 186.900 1.00 47.95 ? 59 ILE O CD1 1 +ATOM 46913 N N . LEU O 2 60 ? 190.091 211.348 187.654 1.00 30.43 ? 60 LEU O N 1 +ATOM 46914 C CA . LEU O 2 60 ? 190.671 210.014 187.738 1.00 32.70 ? 60 LEU O CA 1 +ATOM 46915 C C . LEU O 2 60 ? 189.867 209.194 188.736 1.00 42.16 ? 60 LEU O C 1 +ATOM 46916 O O . LEU O 2 60 ? 189.951 209.430 189.946 1.00 50.81 ? 60 LEU O O 1 +ATOM 46917 C CB . LEU O 2 60 ? 192.142 210.078 188.154 1.00 31.90 ? 60 LEU O CB 1 +ATOM 46918 C CG . LEU O 2 60 ? 192.939 208.774 188.095 1.00 34.67 ? 60 LEU O CG 1 +ATOM 46919 C CD1 . LEU O 2 60 ? 193.186 208.363 186.659 1.00 37.88 ? 60 LEU O CD1 1 +ATOM 46920 C CD2 . LEU O 2 60 ? 194.250 208.916 188.842 1.00 37.79 ? 60 LEU O CD2 1 +ATOM 46921 N N . VAL O 2 61 ? 189.107 208.227 188.234 1.00 29.74 ? 61 VAL O N 1 +ATOM 46922 C CA . VAL O 2 61 ? 188.268 207.388 189.081 1.00 24.29 ? 61 VAL O CA 1 +ATOM 46923 C C . VAL O 2 61 ? 189.127 206.322 189.746 1.00 41.60 ? 61 VAL O C 1 +ATOM 46924 O O . VAL O 2 61 ? 190.014 205.735 189.116 1.00 47.53 ? 61 VAL O O 1 +ATOM 46925 C CB . VAL O 2 61 ? 187.135 206.759 188.252 1.00 24.17 ? 61 VAL O CB 1 +ATOM 46926 C CG1 . VAL O 2 61 ? 186.202 205.958 189.139 1.00 32.00 ? 61 VAL O CG1 1 +ATOM 46927 C CG2 . VAL O 2 61 ? 186.369 207.834 187.508 1.00 30.36 ? 61 VAL O CG2 1 +ATOM 46928 N N . VAL O 2 62 ? 188.865 206.065 191.026 1.00 41.48 ? 62 VAL O N 1 +ATOM 46929 C CA . VAL O 2 62 ? 189.597 205.076 191.809 1.00 33.90 ? 62 VAL O CA 1 +ATOM 46930 C C . VAL O 2 62 ? 188.685 203.885 192.062 1.00 33.89 ? 62 VAL O C 1 +ATOM 46931 O O . VAL O 2 62 ? 187.504 204.054 192.387 1.00 40.25 ? 62 VAL O O 1 +ATOM 46932 C CB . VAL O 2 62 ? 190.106 205.672 193.135 1.00 27.61 ? 62 VAL O CB 1 +ATOM 46933 C CG1 . VAL O 2 62 ? 190.946 204.658 193.888 1.00 33.97 ? 62 VAL O CG1 1 +ATOM 46934 C CG2 . VAL O 2 62 ? 190.909 206.929 192.872 1.00 29.05 ? 62 VAL O CG2 1 +ATOM 46935 N N . ALA O 2 63 ? 189.231 202.679 191.914 1.00 28.60 ? 63 ALA O N 1 +ATOM 46936 C CA . ALA O 2 63 ? 188.441 201.461 192.009 1.00 27.21 ? 63 ALA O CA 1 +ATOM 46937 C C . ALA O 2 63 ? 189.177 200.414 192.832 1.00 41.87 ? 63 ALA O C 1 +ATOM 46938 O O . ALA O 2 63 ? 190.384 200.510 193.066 1.00 57.49 ? 63 ALA O O 1 +ATOM 46939 C CB . ALA O 2 63 ? 188.112 200.895 190.624 1.00 35.05 ? 63 ALA O CB 1 +ATOM 46940 N N . ARG O 2 64 ? 188.427 199.402 193.268 1.00 33.22 ? 64 ARG O N 1 +ATOM 46941 C CA . ARG O 2 64 ? 188.955 198.289 194.048 1.00 29.80 ? 64 ARG O CA 1 +ATOM 46942 C C . ARG O 2 64 ? 188.609 196.977 193.358 1.00 38.70 ? 64 ARG O C 1 +ATOM 46943 O O . ARG O 2 64 ? 187.451 196.752 192.995 1.00 47.75 ? 64 ARG O O 1 +ATOM 46944 C CB . ARG O 2 64 ? 188.395 198.302 195.473 1.00 29.78 ? 64 ARG O CB 1 +ATOM 46945 C CG . ARG O 2 64 ? 189.014 197.271 196.397 1.00 38.87 ? 64 ARG O CG 1 +ATOM 46946 C CD . ARG O 2 64 ? 188.702 197.579 197.853 1.00 37.53 ? 64 ARG O CD 1 +ATOM 46947 N NE . ARG O 2 64 ? 189.818 198.226 198.531 1.00 40.33 ? 64 ARG O NE 1 +ATOM 46948 C CZ . ARG O 2 64 ? 189.690 199.165 199.458 1.00 42.05 ? 64 ARG O CZ 1 +ATOM 46949 N NH1 . ARG O 2 64 ? 188.501 199.602 199.840 1.00 39.05 1 64 ARG O NH1 1 +ATOM 46950 N NH2 . ARG O 2 64 ? 190.782 199.684 200.012 1.00 44.12 ? 64 ARG O NH2 1 +ATOM 46951 N N . VAL O 2 65 ? 189.606 196.110 193.195 1.00 39.18 ? 65 VAL O N 1 +ATOM 46952 C CA . VAL O 2 65 ? 189.444 194.864 192.453 1.00 26.25 ? 65 VAL O CA 1 +ATOM 46953 C C . VAL O 2 65 ? 188.793 193.813 193.341 1.00 34.55 ? 65 VAL O C 1 +ATOM 46954 O O . VAL O 2 65 ? 189.083 193.723 194.540 1.00 43.41 ? 65 VAL O O 1 +ATOM 46955 C CB . VAL O 2 65 ? 190.806 194.384 191.921 1.00 30.11 ? 65 VAL O CB 1 +ATOM 46956 C CG1 . VAL O 2 65 ? 190.670 193.053 191.205 1.00 40.62 ? 65 VAL O CG1 1 +ATOM 46957 C CG2 . VAL O 2 65 ? 191.403 195.429 190.995 1.00 41.54 ? 65 VAL O CG2 1 +ATOM 46958 N N . THR O 2 66 ? 187.903 193.010 192.755 1.00 45.42 ? 66 THR O N 1 +ATOM 46959 C CA . THR O 2 66 ? 187.197 191.962 193.483 1.00 37.00 ? 66 THR O CA 1 +ATOM 46960 C C . THR O 2 66 ? 187.502 190.562 192.971 1.00 44.79 ? 66 THR O C 1 +ATOM 46961 O O . THR O 2 66 ? 187.867 189.688 193.767 1.00 53.01 ? 66 THR O O 1 +ATOM 46962 C CB . THR O 2 66 ? 185.681 192.215 193.432 1.00 36.49 ? 66 THR O CB 1 +ATOM 46963 O OG1 . THR O 2 66 ? 185.364 193.371 194.214 1.00 47.50 ? 66 THR O OG1 1 +ATOM 46964 C CG2 . THR O 2 66 ? 184.923 191.021 193.984 1.00 40.46 ? 66 THR O CG2 1 +ATOM 46965 N N . ASP O 2 67 ? 187.370 190.314 191.667 1.00 55.77 ? 67 ASP O N 1 +ATOM 46966 C CA . ASP O 2 67 ? 187.478 188.966 191.122 1.00 53.20 ? 67 ASP O CA 1 +ATOM 46967 C C . ASP O 2 67 ? 188.362 188.941 189.883 1.00 53.14 ? 67 ASP O C 1 +ATOM 46968 O O . ASP O 2 67 ? 188.504 189.943 189.177 1.00 62.76 ? 67 ASP O O 1 +ATOM 46969 C CB . ASP O 2 67 ? 186.099 188.397 190.774 1.00 57.17 ? 67 ASP O CB 1 +ATOM 46970 C CG . ASP O 2 67 ? 185.235 188.174 191.997 1.00 68.82 ? 67 ASP O CG 1 +ATOM 46971 O OD1 . ASP O 2 67 ? 185.792 187.885 193.076 1.00 70.29 ? 67 ASP O OD1 1 +ATOM 46972 O OD2 . ASP O 2 67 ? 183.996 188.284 191.881 1.00 71.91 -1 67 ASP O OD2 1 +ATOM 46973 N N . MET O 2 68 ? 188.951 187.773 189.627 1.00 51.07 ? 68 MET O N 1 +ATOM 46974 C CA . MET O 2 68 ? 189.808 187.544 188.470 1.00 50.52 ? 68 MET O CA 1 +ATOM 46975 C C . MET O 2 68 ? 189.638 186.101 188.018 1.00 52.27 ? 68 MET O C 1 +ATOM 46976 O O . MET O 2 68 ? 189.654 185.190 188.850 1.00 63.38 ? 68 MET O O 1 +ATOM 46977 C CB . MET O 2 68 ? 191.278 187.818 188.802 1.00 50.25 ? 68 MET O CB 1 +ATOM 46978 C CG . MET O 2 68 ? 191.625 189.283 188.978 1.00 55.87 ? 68 MET O CG 1 +ATOM 46979 S SD . MET O 2 68 ? 193.282 189.513 189.640 1.00 73.79 ? 68 MET O SD 1 +ATOM 46980 C CE . MET O 2 68 ? 194.277 188.912 188.279 1.00 59.77 ? 68 MET O CE 1 +ATOM 46981 N N . ALA O 2 69 ? 189.483 185.894 186.711 1.00 39.59 ? 69 ALA O N 1 +ATOM 46982 C CA . ALA O 2 69 ? 189.296 184.550 186.181 1.00 42.25 ? 69 ALA O CA 1 +ATOM 46983 C C . ALA O 2 69 ? 189.574 184.545 184.685 1.00 47.12 ? 69 ALA O C 1 +ATOM 46984 O O . ALA O 2 69 ? 189.594 185.592 184.034 1.00 53.97 ? 69 ALA O O 1 +ATOM 46985 C CB . ALA O 2 69 ? 187.884 184.029 186.464 1.00 42.99 ? 69 ALA O CB 1 +ATOM 46986 N N . PHE O 2 70 ? 189.795 183.345 184.153 1.00 44.88 ? 70 PHE O N 1 +ATOM 46987 C CA . PHE O 2 70 ? 189.934 183.153 182.717 1.00 39.89 ? 70 PHE O CA 1 +ATOM 46988 C C . PHE O 2 70 ? 188.573 183.240 182.035 1.00 48.98 ? 70 PHE O C 1 +ATOM 46989 O O . PHE O 2 70 ? 187.540 182.891 182.613 1.00 58.10 ? 70 PHE O O 1 +ATOM 46990 C CB . PHE O 2 70 ? 190.575 181.800 182.410 1.00 37.81 ? 70 PHE O CB 1 +ATOM 46991 C CG . PHE O 2 70 ? 192.075 181.809 182.451 1.00 39.46 ? 70 PHE O CG 1 +ATOM 46992 C CD1 . PHE O 2 70 ? 192.797 182.769 181.768 1.00 48.20 ? 70 PHE O CD1 1 +ATOM 46993 C CD2 . PHE O 2 70 ? 192.764 180.848 183.168 1.00 44.43 ? 70 PHE O CD2 1 +ATOM 46994 C CE1 . PHE O 2 70 ? 194.179 182.772 181.805 1.00 52.81 ? 70 PHE O CE1 1 +ATOM 46995 C CE2 . PHE O 2 70 ? 194.143 180.847 183.207 1.00 40.09 ? 70 PHE O CE2 1 +ATOM 46996 C CZ . PHE O 2 70 ? 194.850 181.810 182.526 1.00 44.00 ? 70 PHE O CZ 1 +ATOM 46997 N N . VAL O 2 71 ? 188.582 183.713 180.787 1.00 57.50 ? 71 VAL O N 1 +ATOM 46998 C CA . VAL O 2 71 ? 187.333 183.885 180.050 1.00 59.38 ? 71 VAL O CA 1 +ATOM 46999 C C . VAL O 2 71 ? 186.718 182.532 179.715 1.00 62.40 ? 71 VAL O C 1 +ATOM 47000 O O . VAL O 2 71 ? 185.521 182.306 179.929 1.00 65.22 ? 71 VAL O O 1 +ATOM 47001 C CB . VAL O 2 71 ? 187.571 184.725 178.783 1.00 64.79 ? 71 VAL O CB 1 +ATOM 47002 C CG1 . VAL O 2 71 ? 186.368 184.642 177.862 1.00 62.33 ? 71 VAL O CG1 1 +ATOM 47003 C CG2 . VAL O 2 71 ? 187.858 186.168 179.158 1.00 65.41 ? 71 VAL O CG2 1 +ATOM 47004 N N . GLU O 2 72 ? 187.523 181.613 179.193 1.00 87.88 ? 72 GLU O N 1 +ATOM 47005 C CA . GLU O 2 72 ? 187.034 180.293 178.813 1.00 90.26 ? 72 GLU O CA 1 +ATOM 47006 C C . GLU O 2 72 ? 187.536 179.219 179.771 1.00 90.48 ? 72 GLU O C 1 +ATOM 47007 O O . GLU O 2 72 ? 187.685 179.461 180.969 1.00 92.56 ? 72 GLU O O 1 +ATOM 47008 C CB . GLU O 2 72 ? 187.456 179.953 177.381 1.00 89.33 ? 72 GLU O CB 1 +ATOM 47009 C CG . GLU O 2 72 ? 186.805 180.822 176.315 1.00 89.54 ? 72 GLU O CG 1 +ATOM 47010 C CD . GLU O 2 72 ? 187.235 180.438 174.912 1.00 93.51 ? 72 GLU O CD 1 +ATOM 47011 O OE1 . GLU O 2 72 ? 188.098 179.545 174.779 1.00 93.63 ? 72 GLU O OE1 1 +ATOM 47012 O OE2 . GLU O 2 72 ? 186.710 181.028 173.943 1.00 92.92 -1 72 GLU O OE2 1 +ATOM 47013 N N . ILE O 2 89 ? 196.377 180.805 173.811 1.00 99.13 ? 89 ILE O N 1 +ATOM 47014 C CA . ILE O 2 89 ? 196.458 182.074 174.524 1.00 99.79 ? 89 ILE O CA 1 +ATOM 47015 C C . ILE O 2 89 ? 195.070 182.524 174.990 1.00 99.93 ? 89 ILE O C 1 +ATOM 47016 O O . ILE O 2 89 ? 194.252 182.993 174.199 1.00 100.63 ? 89 ILE O O 1 +ATOM 47017 C CB . ILE O 2 89 ? 197.156 183.152 173.651 1.00 100.36 ? 89 ILE O CB 1 +ATOM 47018 C CG1 . ILE O 2 89 ? 197.171 184.508 174.365 1.00 100.86 ? 89 ILE O CG1 1 +ATOM 47019 C CG2 . ILE O 2 89 ? 196.545 183.227 172.248 1.00 97.24 ? 89 ILE O CG2 1 +ATOM 47020 C CD1 . ILE O 2 89 ? 198.085 185.529 173.721 1.00 100.12 ? 89 ILE O CD1 1 +ATOM 47021 N N . PRO O 2 90 ? 194.802 182.366 176.288 1.00 80.33 ? 90 PRO O N 1 +ATOM 47022 C CA . PRO O 2 90 ? 193.476 182.712 176.817 1.00 80.07 ? 90 PRO O CA 1 +ATOM 47023 C C . PRO O 2 90 ? 193.338 184.190 177.151 1.00 79.84 ? 90 PRO O C 1 +ATOM 47024 O O . PRO O 2 90 ? 194.263 184.976 176.924 1.00 80.20 ? 90 PRO O O 1 +ATOM 47025 C CB . PRO O 2 90 ? 193.360 181.837 178.073 1.00 75.37 ? 90 PRO O CB 1 +ATOM 47026 C CG . PRO O 2 90 ? 194.771 181.391 178.402 1.00 74.56 ? 90 PRO O CG 1 +ATOM 47027 C CD . PRO O 2 90 ? 195.707 181.861 177.330 1.00 75.63 ? 90 PRO O CD 1 +ATOM 47028 N N . LEU O 2 91 ? 192.183 184.578 177.687 1.00 63.02 ? 91 LEU O N 1 +ATOM 47029 C CA . LEU O 2 91 ? 191.898 185.957 178.049 1.00 61.20 ? 91 LEU O CA 1 +ATOM 47030 C C . LEU O 2 91 ? 191.462 186.031 179.507 1.00 63.11 ? 91 LEU O C 1 +ATOM 47031 O O . LEU O 2 91 ? 190.942 185.059 180.064 1.00 67.82 ? 91 LEU O O 1 +ATOM 47032 C CB . LEU O 2 91 ? 190.818 186.548 177.137 1.00 59.69 ? 91 LEU O CB 1 +ATOM 47033 C CG . LEU O 2 91 ? 190.698 188.069 177.064 1.00 64.97 ? 91 LEU O CG 1 +ATOM 47034 C CD1 . LEU O 2 91 ? 191.929 188.681 176.410 1.00 66.46 ? 91 LEU O CD1 1 +ATOM 47035 C CD2 . LEU O 2 91 ? 189.445 188.447 176.303 1.00 61.70 ? 91 LEU O CD2 1 +ATOM 47036 N N . ARG O 2 92 ? 191.674 187.194 180.124 1.00 52.84 ? 92 ARG O N 1 +ATOM 47037 C CA . ARG O 2 92 ? 191.435 187.384 181.548 1.00 51.77 ? 92 ARG O CA 1 +ATOM 47038 C C . ARG O 2 92 ? 190.535 188.591 181.780 1.00 54.74 ? 92 ARG O C 1 +ATOM 47039 O O . ARG O 2 92 ? 190.520 189.535 180.986 1.00 60.81 ? 92 ARG O O 1 +ATOM 47040 C CB . ARG O 2 92 ? 192.760 187.548 182.300 1.00 55.34 ? 92 ARG O CB 1 +ATOM 47041 C CG . ARG O 2 92 ? 193.701 186.365 182.106 1.00 55.92 ? 92 ARG O CG 1 +ATOM 47042 C CD . ARG O 2 92 ? 195.058 186.584 182.750 1.00 59.01 ? 92 ARG O CD 1 +ATOM 47043 N NE . ARG O 2 92 ? 195.951 187.344 181.885 1.00 57.06 ? 92 ARG O NE 1 +ATOM 47044 C CZ . ARG O 2 92 ? 197.196 187.675 182.197 1.00 57.96 ? 92 ARG O CZ 1 +ATOM 47045 N NH1 . ARG O 2 92 ? 197.740 187.314 183.347 1.00 57.44 1 92 ARG O NH1 1 +ATOM 47046 N NH2 . ARG O 2 92 ? 197.917 188.380 181.330 1.00 57.68 ? 92 ARG O NH2 1 +ATOM 47047 N N . GLN O 2 93 ? 189.786 188.552 182.883 1.00 45.66 ? 93 GLN O N 1 +ATOM 47048 C CA . GLN O 2 93 ? 188.786 189.567 183.191 1.00 41.92 ? 93 GLN O CA 1 +ATOM 47049 C C . GLN O 2 93 ? 188.886 189.975 184.655 1.00 47.08 ? 93 GLN O C 1 +ATOM 47050 O O . GLN O 2 93 ? 189.372 189.222 185.502 1.00 56.95 ? 93 GLN O O 1 +ATOM 47051 C CB . GLN O 2 93 ? 187.370 189.067 182.885 1.00 43.95 ? 93 GLN O CB 1 +ATOM 47052 C CG . GLN O 2 93 ? 187.042 189.012 181.407 1.00 47.65 ? 93 GLN O CG 1 +ATOM 47053 C CD . GLN O 2 93 ? 185.551 189.034 181.142 1.00 52.80 ? 93 GLN O CD 1 +ATOM 47054 O OE1 . GLN O 2 93 ? 184.765 188.498 181.921 1.00 57.15 ? 93 GLN O OE1 1 +ATOM 47055 N NE2 . GLN O 2 93 ? 185.153 189.662 180.043 1.00 52.87 ? 93 GLN O NE2 1 +ATOM 47056 N N . ILE O 2 94 ? 188.415 191.191 184.941 1.00 41.41 ? 94 ILE O N 1 +ATOM 47057 C CA . ILE O 2 94 ? 188.447 191.769 186.280 1.00 39.80 ? 94 ILE O CA 1 +ATOM 47058 C C . ILE O 2 94 ? 187.130 192.491 186.543 1.00 44.97 ? 94 ILE O C 1 +ATOM 47059 O O . ILE O 2 94 ? 186.554 193.117 185.649 1.00 52.42 ? 94 ILE O O 1 +ATOM 47060 C CB . ILE O 2 94 ? 189.649 192.731 186.458 1.00 45.09 ? 94 ILE O CB 1 +ATOM 47061 C CG1 . ILE O 2 94 ? 190.971 191.965 186.393 1.00 46.14 ? 94 ILE O CG1 1 +ATOM 47062 C CG2 . ILE O 2 94 ? 189.553 193.508 187.759 1.00 44.49 ? 94 ILE O CG2 1 +ATOM 47063 C CD1 . ILE O 2 94 ? 192.189 192.851 186.477 1.00 48.79 ? 94 ILE O CD1 1 +ATOM 47064 N N . ILE O 2 95 ? 186.654 192.398 187.785 1.00 41.37 ? 95 ILE O N 1 +ATOM 47065 C CA . ILE O 2 95 ? 185.449 193.084 188.242 1.00 38.78 ? 95 ILE O CA 1 +ATOM 47066 C C . ILE O 2 95 ? 185.837 194.011 189.388 1.00 44.31 ? 95 ILE O C 1 +ATOM 47067 O O . ILE O 2 95 ? 186.575 193.605 190.293 1.00 56.36 ? 95 ILE O O 1 +ATOM 47068 C CB . ILE O 2 95 ? 184.366 192.084 188.683 1.00 42.56 ? 95 ILE O CB 1 +ATOM 47069 C CG1 . ILE O 2 95 ? 183.919 191.236 187.493 1.00 44.61 ? 95 ILE O CG1 1 +ATOM 47070 C CG2 . ILE O 2 95 ? 183.178 192.809 189.288 1.00 50.62 ? 95 ILE O CG2 1 +ATOM 47071 C CD1 . ILE O 2 95 ? 182.940 190.148 187.857 1.00 47.61 ? 95 ILE O CD1 1 +ATOM 47072 N N . ALA O 2 96 ? 185.348 195.251 189.349 1.00 34.13 ? 96 ALA O N 1 +ATOM 47073 C CA . ALA O 2 96 ? 185.755 196.263 190.314 1.00 34.30 ? 96 ALA O CA 1 +ATOM 47074 C C . ALA O 2 96 ? 184.595 197.195 190.641 1.00 47.42 ? 96 ALA O C 1 +ATOM 47075 O O . ALA O 2 96 ? 183.591 197.250 189.927 1.00 58.86 ? 96 ALA O O 1 +ATOM 47076 C CB . ALA O 2 96 ? 186.948 197.077 189.799 1.00 39.76 ? 96 ALA O CB 1 +ATOM 47077 N N . TYR O 2 97 ? 184.751 197.928 191.744 1.00 53.50 ? 97 TYR O N 1 +ATOM 47078 C CA . TYR O 2 97 ? 183.798 198.924 192.212 1.00 45.81 ? 97 TYR O CA 1 +ATOM 47079 C C . TYR O 2 97 ? 184.512 200.255 192.417 1.00 51.32 ? 97 TYR O C 1 +ATOM 47080 O O . TYR O 2 97 ? 185.705 200.296 192.717 1.00 65.71 ? 97 TYR O O 1 +ATOM 47081 C CB . TYR O 2 97 ? 183.139 198.494 193.529 1.00 43.01 ? 97 TYR O CB 1 +ATOM 47082 C CG . TYR O 2 97 ? 182.144 197.362 193.413 1.00 52.03 ? 97 TYR O CG 1 +ATOM 47083 C CD1 . TYR O 2 97 ? 182.551 196.084 193.060 1.00 53.39 ? 97 TYR O CD1 1 +ATOM 47084 C CD2 . TYR O 2 97 ? 180.797 197.571 193.670 1.00 60.38 ? 97 TYR O CD2 1 +ATOM 47085 C CE1 . TYR O 2 97 ? 181.643 195.047 192.959 1.00 58.85 ? 97 TYR O CE1 1 +ATOM 47086 C CE2 . TYR O 2 97 ? 179.880 196.540 193.571 1.00 59.95 ? 97 TYR O CE2 1 +ATOM 47087 C CZ . TYR O 2 97 ? 180.309 195.281 193.215 1.00 61.36 ? 97 TYR O CZ 1 +ATOM 47088 O OH . TYR O 2 97 ? 179.402 194.252 193.116 1.00 59.47 ? 97 TYR O OH 1 +ATOM 47089 N N . ALA O 2 98 ? 183.766 201.350 192.285 1.00 29.47 ? 98 ALA O N 1 +ATOM 47090 C CA . ALA O 2 98 ? 184.326 202.693 192.375 1.00 35.17 ? 98 ALA O CA 1 +ATOM 47091 C C . ALA O 2 98 ? 184.196 203.246 193.790 1.00 38.46 ? 98 ALA O C 1 +ATOM 47092 O O . ALA O 2 98 ? 183.281 202.883 194.533 1.00 44.28 ? 98 ALA O O 1 +ATOM 47093 C CB . ALA O 2 98 ? 183.638 203.634 191.385 1.00 37.01 ? 98 ALA O CB 1 +ATOM 47094 N N . ILE O 2 99 ? 185.128 204.129 194.165 1.00 31.95 ? 99 ILE O N 1 +ATOM 47095 C CA . ILE O 2 99 ? 185.128 204.701 195.510 1.00 22.14 ? 99 ILE O CA 1 +ATOM 47096 C C . ILE O 2 99 ? 185.281 206.220 195.505 1.00 35.26 ? 99 ILE O C 1 +ATOM 47097 O O . ILE O 2 99 ? 185.014 206.871 196.520 1.00 41.64 ? 99 ILE O O 1 +ATOM 47098 C CB . ILE O 2 99 ? 186.223 204.063 196.388 1.00 21.97 ? 99 ILE O CB 1 +ATOM 47099 C CG1 . ILE O 2 99 ? 187.612 204.322 195.806 1.00 39.50 ? 99 ILE O CG1 1 +ATOM 47100 C CG2 . ILE O 2 99 ? 185.979 202.576 196.566 1.00 26.34 ? 99 ILE O CG2 1 +ATOM 47101 C CD1 . ILE O 2 99 ? 188.734 203.948 196.745 1.00 32.66 ? 99 ILE O CD1 1 +ATOM 47102 N N . GLY O 2 100 ? 185.703 206.801 194.388 1.00 39.68 ? 100 GLY O N 1 +ATOM 47103 C CA . GLY O 2 100 ? 185.859 208.247 194.336 1.00 34.54 ? 100 GLY O CA 1 +ATOM 47104 C C . GLY O 2 100 ? 186.680 208.673 193.129 1.00 36.30 ? 100 GLY O C 1 +ATOM 47105 O O . GLY O 2 100 ? 186.904 207.891 192.209 1.00 51.30 ? 100 GLY O O 1 +ATOM 47106 N N . PHE O 2 101 ? 187.121 209.932 193.162 1.00 18.02 ? 101 PHE O N 1 +ATOM 47107 C CA . PHE O 2 101 ? 187.901 210.498 192.069 1.00 34.06 ? 101 PHE O CA 1 +ATOM 47108 C C . PHE O 2 101 ? 188.827 211.588 192.597 1.00 35.47 ? 101 PHE O C 1 +ATOM 47109 O O . PHE O 2 101 ? 188.738 212.005 193.753 1.00 43.94 ? 101 PHE O O 1 +ATOM 47110 C CB . PHE O 2 101 ? 186.997 211.034 190.953 1.00 37.75 ? 101 PHE O CB 1 +ATOM 47111 C CG . PHE O 2 101 ? 186.115 212.174 191.369 1.00 33.14 ? 101 PHE O CG 1 +ATOM 47112 C CD1 . PHE O 2 101 ? 186.552 213.482 191.264 1.00 36.66 ? 101 PHE O CD1 1 +ATOM 47113 C CD2 . PHE O 2 101 ? 184.843 211.939 191.850 1.00 39.23 ? 101 PHE O CD2 1 +ATOM 47114 C CE1 . PHE O 2 101 ? 185.739 214.530 191.640 1.00 39.18 ? 101 PHE O CE1 1 +ATOM 47115 C CE2 . PHE O 2 101 ? 184.029 212.985 192.225 1.00 37.08 ? 101 PHE O CE2 1 +ATOM 47116 C CZ . PHE O 2 101 ? 184.478 214.280 192.120 1.00 33.95 ? 101 PHE O CZ 1 +ATOM 47117 N N . VAL O 2 102 ? 189.726 212.044 191.723 1.00 34.17 ? 102 VAL O N 1 +ATOM 47118 C CA . VAL O 2 102 ? 190.763 213.016 192.054 1.00 27.34 ? 102 VAL O CA 1 +ATOM 47119 C C . VAL O 2 102 ? 190.692 214.172 191.063 1.00 43.69 ? 102 VAL O C 1 +ATOM 47120 O O . VAL O 2 102 ? 190.507 213.957 189.861 1.00 53.66 ? 102 VAL O O 1 +ATOM 47121 C CB . VAL O 2 102 ? 192.162 212.363 192.036 1.00 22.68 ? 102 VAL O CB 1 +ATOM 47122 C CG1 . VAL O 2 102 ? 193.257 213.412 192.036 1.00 33.88 ? 102 VAL O CG1 1 +ATOM 47123 C CG2 . VAL O 2 102 ? 192.323 211.427 193.219 1.00 36.32 ? 102 VAL O CG2 1 +ATOM 47124 N N . LYS O 2 103 ? 190.837 215.400 191.566 1.00 49.98 ? 103 LYS O N 1 +ATOM 47125 C CA . LYS O 2 103 ? 190.760 216.585 190.721 1.00 41.80 ? 103 LYS O CA 1 +ATOM 47126 C C . LYS O 2 103 ? 191.770 217.624 191.189 1.00 48.91 ? 103 LYS O C 1 +ATOM 47127 O O . LYS O 2 103 ? 192.213 217.617 192.340 1.00 62.80 ? 103 LYS O O 1 +ATOM 47128 C CB . LYS O 2 103 ? 189.352 217.189 190.725 1.00 42.99 ? 103 LYS O CB 1 +ATOM 47129 C CG . LYS O 2 103 ? 188.896 217.691 192.084 1.00 52.93 ? 103 LYS O CG 1 +ATOM 47130 C CD . LYS O 2 103 ? 187.482 218.240 192.029 1.00 52.22 ? 103 LYS O CD 1 +ATOM 47131 C CE . LYS O 2 103 ? 187.424 219.569 191.297 1.00 52.71 ? 103 LYS O CE 1 +ATOM 47132 N NZ . LYS O 2 103 ? 188.138 220.651 192.030 1.00 51.73 1 103 LYS O NZ 1 +ATOM 47133 N N . ARG O 2 104 ? 192.123 218.526 190.275 1.00 48.35 ? 104 ARG O N 1 +ATOM 47134 C CA . ARG O 2 104 ? 193.046 219.613 190.576 1.00 50.26 ? 104 ARG O CA 1 +ATOM 47135 C C . ARG O 2 104 ? 192.297 220.784 191.199 1.00 60.05 ? 104 ARG O C 1 +ATOM 47136 O O . ARG O 2 104 ? 191.175 221.101 190.793 1.00 69.08 ? 104 ARG O O 1 +ATOM 47137 C CB . ARG O 2 104 ? 193.745 220.078 189.300 1.00 52.37 ? 104 ARG O CB 1 +ATOM 47138 C CG . ARG O 2 104 ? 194.512 218.993 188.574 1.00 58.64 ? 104 ARG O CG 1 +ATOM 47139 C CD . ARG O 2 104 ? 195.483 219.588 187.572 1.00 53.14 ? 104 ARG O CD 1 +ATOM 47140 N NE . ARG O 2 104 ? 196.184 218.557 186.815 1.00 51.19 ? 104 ARG O NE 1 +ATOM 47141 C CZ . ARG O 2 104 ? 197.262 218.776 186.076 1.00 53.10 ? 104 ARG O CZ 1 +ATOM 47142 N NH1 . ARG O 2 104 ? 197.811 219.976 185.995 1.00 53.86 1 104 ARG O NH1 1 +ATOM 47143 N NH2 . ARG O 2 104 ? 197.807 217.764 185.408 1.00 58.79 ? 104 ARG O NH2 1 +ATOM 47144 N N . GLU O 2 105 ? 192.916 221.436 192.189 1.00 74.05 ? 105 GLU O N 1 +ATOM 47145 C CA . GLU O 2 105 ? 192.272 222.571 192.849 1.00 81.36 ? 105 GLU O CA 1 +ATOM 47146 C C . GLU O 2 105 ? 193.009 223.881 192.597 1.00 79.70 ? 105 GLU O C 1 +ATOM 47147 O O . GLU O 2 105 ? 192.435 224.783 191.982 1.00 81.04 ? 105 GLU O O 1 +ATOM 47148 C CB . GLU O 2 105 ? 192.140 222.290 194.347 1.00 80.82 ? 105 GLU O CB 1 +ATOM 47149 C CG . GLU O 2 105 ? 191.235 223.266 195.089 1.00 82.91 ? 105 GLU O CG 1 +ATOM 47150 C CD . GLU O 2 105 ? 189.758 223.002 194.861 1.00 85.09 ? 105 GLU O CD 1 +ATOM 47151 O OE1 . GLU O 2 105 ? 189.420 221.980 194.229 1.00 84.68 ? 105 GLU O OE1 1 +ATOM 47152 O OE2 . GLU O 2 105 ? 188.932 223.821 195.317 1.00 84.27 -1 105 GLU O OE2 1 +ATOM 47153 N N . LEU O 2 106 ? 194.259 224.026 193.040 1.00 76.96 ? 106 LEU O N 1 +ATOM 47154 C CA . LEU O 2 106 ? 195.059 225.201 192.704 1.00 79.50 ? 106 LEU O CA 1 +ATOM 47155 C C . LEU O 2 106 ? 196.358 224.827 192.005 1.00 77.89 ? 106 LEU O C 1 +ATOM 47156 O O . LEU O 2 106 ? 196.617 225.298 190.893 1.00 78.53 ? 106 LEU O O 1 +ATOM 47157 C CB . LEU O 2 106 ? 195.350 226.023 193.966 1.00 81.94 ? 106 LEU O CB 1 +ATOM 47158 C CG . LEU O 2 106 ? 194.215 226.892 194.508 1.00 83.15 ? 106 LEU O CG 1 +ATOM 47159 C CD1 . LEU O 2 106 ? 194.756 227.908 195.499 1.00 79.91 ? 106 LEU O CD1 1 +ATOM 47160 C CD2 . LEU O 2 106 ? 193.487 227.587 193.371 1.00 79.46 ? 106 LEU O CD2 1 +ATOM 47161 N N . ASN O 2 107 ? 197.181 223.989 192.632 1.00 84.12 ? 107 ASN O N 1 +ATOM 47162 C CA . ASN O 2 107 ? 198.376 223.448 192.005 1.00 86.66 ? 107 ASN O CA 1 +ATOM 47163 C C . ASN O 2 107 ? 198.641 222.007 192.407 1.00 86.40 ? 107 ASN O C 1 +ATOM 47164 O O . ASN O 2 107 ? 199.653 221.442 191.980 1.00 84.26 ? 107 ASN O O 1 +ATOM 47165 C CB . ASN O 2 107 ? 199.606 224.303 192.346 1.00 85.16 ? 107 ASN O CB 1 +ATOM 47166 C CG . ASN O 2 107 ? 199.957 225.281 191.246 1.00 88.27 ? 107 ASN O CG 1 +ATOM 47167 O OD1 . ASN O 2 107 ? 199.540 225.120 190.099 1.00 86.29 ? 107 ASN O OD1 1 +ATOM 47168 N ND2 . ASN O 2 107 ? 200.735 226.301 191.588 1.00 88.40 ? 107 ASN O ND2 1 +ATOM 47169 N N . GLY O 2 108 ? 197.774 221.400 193.209 1.00 76.02 ? 108 GLY O N 1 +ATOM 47170 C CA . GLY O 2 108 ? 197.904 220.018 193.628 1.00 72.12 ? 108 GLY O CA 1 +ATOM 47171 C C . GLY O 2 108 ? 196.655 219.245 193.256 1.00 67.42 ? 108 GLY O C 1 +ATOM 47172 O O . GLY O 2 108 ? 196.082 219.422 192.183 1.00 71.36 ? 108 GLY O O 1 +ATOM 47173 N N . TYR O 2 109 ? 196.228 218.376 194.167 1.00 43.34 ? 109 TYR O N 1 +ATOM 47174 C CA . TYR O 2 109 ? 195.065 217.538 193.929 1.00 48.07 ? 109 TYR O CA 1 +ATOM 47175 C C . TYR O 2 109 ? 194.324 217.320 195.239 1.00 52.99 ? 109 TYR O C 1 +ATOM 47176 O O . TYR O 2 109 ? 194.884 217.473 196.327 1.00 60.55 ? 109 TYR O O 1 +ATOM 47177 C CB . TYR O 2 109 ? 195.457 216.189 193.308 1.00 50.58 ? 109 TYR O CB 1 +ATOM 47178 C CG . TYR O 2 109 ? 196.407 216.288 192.130 1.00 52.74 ? 109 TYR O CG 1 +ATOM 47179 C CD1 . TYR O 2 109 ? 197.782 216.309 192.322 1.00 52.31 ? 109 TYR O CD1 1 +ATOM 47180 C CD2 . TYR O 2 109 ? 195.929 216.351 190.830 1.00 54.39 ? 109 TYR O CD2 1 +ATOM 47181 C CE1 . TYR O 2 109 ? 198.652 216.397 191.254 1.00 50.42 ? 109 TYR O CE1 1 +ATOM 47182 C CE2 . TYR O 2 109 ? 196.793 216.438 189.755 1.00 50.72 ? 109 TYR O CE2 1 +ATOM 47183 C CZ . TYR O 2 109 ? 198.153 216.459 189.974 1.00 50.23 ? 109 TYR O CZ 1 +ATOM 47184 O OH . TYR O 2 109 ? 199.018 216.546 188.909 1.00 56.92 ? 109 TYR O OH 1 +ATOM 47185 N N . VAL O 2 110 ? 193.046 216.963 195.119 1.00 32.55 ? 110 VAL O N 1 +ATOM 47186 C CA . VAL O 2 110 ? 192.200 216.640 196.259 1.00 25.39 ? 110 VAL O CA 1 +ATOM 47187 C C . VAL O 2 110 ? 191.439 215.359 195.951 1.00 40.44 ? 110 VAL O C 1 +ATOM 47188 O O . VAL O 2 110 ? 191.289 214.957 194.796 1.00 54.12 ? 110 VAL O O 1 +ATOM 47189 C CB . VAL O 2 110 ? 191.218 217.778 196.604 1.00 32.69 ? 110 VAL O CB 1 +ATOM 47190 C CG1 . VAL O 2 110 ? 191.968 218.983 197.151 1.00 45.91 ? 110 VAL O CG1 1 +ATOM 47191 C CG2 . VAL O 2 110 ? 190.408 218.160 195.381 1.00 42.86 ? 110 VAL O CG2 1 +ATOM 47192 N N . PHE O 2 111 ? 190.957 214.715 197.010 1.00 38.99 ? 111 PHE O N 1 +ATOM 47193 C CA . PHE O 2 111 ? 190.196 213.478 196.908 1.00 31.92 ? 111 PHE O CA 1 +ATOM 47194 C C . PHE O 2 111 ? 188.816 213.700 197.505 1.00 37.67 ? 111 PHE O C 1 +ATOM 47195 O O . PHE O 2 111 ? 188.693 214.246 198.606 1.00 49.98 ? 111 PHE O O 1 +ATOM 47196 C CB . PHE O 2 111 ? 190.916 212.331 197.623 1.00 30.43 ? 111 PHE O CB 1 +ATOM 47197 C CG . PHE O 2 111 ? 190.144 211.042 197.644 1.00 30.40 ? 111 PHE O CG 1 +ATOM 47198 C CD1 . PHE O 2 111 ? 190.142 210.204 196.545 1.00 34.70 ? 111 PHE O CD1 1 +ATOM 47199 C CD2 . PHE O 2 111 ? 189.430 210.663 198.766 1.00 36.04 ? 111 PHE O CD2 1 +ATOM 47200 C CE1 . PHE O 2 111 ? 189.441 209.019 196.561 1.00 35.12 ? 111 PHE O CE1 1 +ATOM 47201 C CE2 . PHE O 2 111 ? 188.723 209.479 198.786 1.00 41.15 ? 111 PHE O CE2 1 +ATOM 47202 C CZ . PHE O 2 111 ? 188.729 208.657 197.682 1.00 34.98 ? 111 PHE O CZ 1 +ATOM 47203 N N . ILE O 2 112 ? 187.783 213.280 196.780 1.00 31.65 ? 112 ILE O N 1 +ATOM 47204 C CA . ILE O 2 112 ? 186.399 213.451 197.202 1.00 26.46 ? 112 ILE O CA 1 +ATOM 47205 C C . ILE O 2 112 ? 185.725 212.088 197.196 1.00 37.52 ? 112 ILE O C 1 +ATOM 47206 O O . ILE O 2 112 ? 185.840 211.338 196.221 1.00 51.39 ? 112 ILE O O 1 +ATOM 47207 C CB . ILE O 2 112 ? 185.640 214.435 196.292 1.00 32.69 ? 112 ILE O CB 1 +ATOM 47208 C CG1 . ILE O 2 112 ? 186.278 215.820 196.366 1.00 34.48 ? 112 ILE O CG1 1 +ATOM 47209 C CG2 . ILE O 2 112 ? 184.173 214.507 196.686 1.00 43.21 ? 112 ILE O CG2 1 +ATOM 47210 C CD1 . ILE O 2 112 ? 186.249 216.572 195.056 1.00 40.40 ? 112 ILE O CD1 1 +ATOM 47211 N N . SER O 2 113 ? 185.021 211.773 198.279 1.00 42.23 ? 113 SER O N 1 +ATOM 47212 C CA . SER O 2 113 ? 184.425 210.456 198.465 1.00 41.07 ? 113 SER O CA 1 +ATOM 47213 C C . SER O 2 113 ? 182.995 210.466 197.937 1.00 47.69 ? 113 SER O C 1 +ATOM 47214 O O . SER O 2 113 ? 182.103 211.067 198.545 1.00 57.63 ? 113 SER O O 1 +ATOM 47215 C CB . SER O 2 113 ? 184.463 210.056 199.936 1.00 46.81 ? 113 SER O CB 1 +ATOM 47216 O OG . SER O 2 113 ? 183.785 208.831 200.146 1.00 56.11 ? 113 SER O OG 1 +ATOM 47217 N N . GLU O 2 114 ? 182.780 209.798 196.808 1.00 54.11 ? 114 GLU O N 1 +ATOM 47218 C CA . GLU O 2 114 ? 181.456 209.568 196.249 1.00 56.50 ? 114 GLU O CA 1 +ATOM 47219 C C . GLU O 2 114 ? 181.553 208.403 195.277 1.00 60.68 ? 114 GLU O C 1 +ATOM 47220 O O . GLU O 2 114 ? 182.615 208.154 194.698 1.00 65.40 ? 114 GLU O O 1 +ATOM 47221 C CB . GLU O 2 114 ? 180.902 210.815 195.551 1.00 59.30 ? 114 GLU O CB 1 +ATOM 47222 C CG . GLU O 2 114 ? 181.589 211.164 194.248 1.00 65.84 ? 114 GLU O CG 1 +ATOM 47223 C CD . GLU O 2 114 ? 181.149 212.507 193.708 1.00 71.88 ? 114 GLU O CD 1 +ATOM 47224 O OE1 . GLU O 2 114 ? 181.290 213.515 194.432 1.00 68.57 ? 114 GLU O OE1 1 +ATOM 47225 O OE2 . GLU O 2 114 ? 180.667 212.558 192.557 1.00 69.66 -1 114 GLU O OE2 1 +ATOM 47226 N N . ASP O 2 115 ? 180.442 207.695 195.103 1.00 65.50 ? 115 ASP O N 1 +ATOM 47227 C CA . ASP O 2 115 ? 180.426 206.440 194.359 1.00 68.45 ? 115 ASP O CA 1 +ATOM 47228 C C . ASP O 2 115 ? 179.262 206.395 193.376 1.00 71.93 ? 115 ASP O C 1 +ATOM 47229 O O . ASP O 2 115 ? 178.541 205.401 193.274 1.00 71.66 ? 115 ASP O O 1 +ATOM 47230 C CB . ASP O 2 115 ? 180.380 205.256 195.321 1.00 71.80 ? 115 ASP O CB 1 +ATOM 47231 C CG . ASP O 2 115 ? 179.159 205.279 196.224 1.00 77.78 ? 115 ASP O CG 1 +ATOM 47232 O OD1 . ASP O 2 115 ? 178.370 206.244 196.151 1.00 79.11 ? 115 ASP O OD1 1 +ATOM 47233 O OD2 . ASP O 2 115 ? 178.989 204.324 197.010 1.00 78.57 -1 115 ASP O OD2 1 +ATOM 47234 N N . TRP O 2 116 ? 179.068 207.478 192.627 1.00 70.45 ? 116 TRP O N 1 +ATOM 47235 C CA . TRP O 2 116 ? 178.037 207.527 191.601 1.00 63.88 ? 116 TRP O CA 1 +ATOM 47236 C C . TRP O 2 116 ? 178.589 207.811 190.212 1.00 66.59 ? 116 TRP O C 1 +ATOM 47237 O O . TRP O 2 116 ? 177.820 207.818 189.245 1.00 70.16 ? 116 TRP O O 1 +ATOM 47238 C CB . TRP O 2 116 ? 176.976 208.572 191.965 1.00 65.23 ? 116 TRP O CB 1 +ATOM 47239 C CG . TRP O 2 116 ? 177.413 209.984 191.761 1.00 71.71 ? 116 TRP O CG 1 +ATOM 47240 C CD1 . TRP O 2 116 ? 178.122 210.754 192.635 1.00 73.12 ? 116 TRP O CD1 1 +ATOM 47241 C CD2 . TRP O 2 116 ? 177.152 210.810 190.620 1.00 74.08 ? 116 TRP O CD2 1 +ATOM 47242 N NE1 . TRP O 2 116 ? 178.330 212.003 192.105 1.00 73.32 ? 116 TRP O NE1 1 +ATOM 47243 C CE2 . TRP O 2 116 ? 177.743 212.064 190.869 1.00 73.90 ? 116 TRP O CE2 1 +ATOM 47244 C CE3 . TRP O 2 116 ? 176.481 210.609 189.411 1.00 71.18 ? 116 TRP O CE3 1 +ATOM 47245 C CZ2 . TRP O 2 116 ? 177.684 213.111 189.953 1.00 71.22 ? 116 TRP O CZ2 1 +ATOM 47246 C CZ3 . TRP O 2 116 ? 176.424 211.651 188.503 1.00 68.02 ? 116 TRP O CZ3 1 +ATOM 47247 C CH2 . TRP O 2 116 ? 177.021 212.885 188.780 1.00 68.58 ? 116 TRP O CH2 1 +ATOM 47248 N N . ARG O 2 117 ? 179.892 208.034 190.082 1.00 63.64 ? 117 ARG O N 1 +ATOM 47249 C CA . ARG O 2 117 ? 180.513 208.312 188.795 1.00 59.66 ? 117 ARG O CA 1 +ATOM 47250 C C . ARG O 2 117 ? 181.201 207.060 188.268 1.00 62.94 ? 117 ARG O C 1 +ATOM 47251 O O . ARG O 2 117 ? 181.924 206.379 189.001 1.00 71.09 ? 117 ARG O O 1 +ATOM 47252 C CB . ARG O 2 117 ? 181.522 209.455 188.908 1.00 58.47 ? 117 ARG O CB 1 +ATOM 47253 C CG . ARG O 2 117 ? 180.922 210.827 188.667 1.00 59.63 ? 117 ARG O CG 1 +ATOM 47254 C CD . ARG O 2 117 ? 181.938 211.924 188.914 1.00 60.93 ? 117 ARG O CD 1 +ATOM 47255 N NE . ARG O 2 117 ? 181.706 213.083 188.063 1.00 63.90 ? 117 ARG O NE 1 +ATOM 47256 C CZ . ARG O 2 117 ? 181.232 214.242 188.499 1.00 67.55 ? 117 ARG O CZ 1 +ATOM 47257 N NH1 . ARG O 2 117 ? 180.930 214.428 189.773 1.00 65.49 1 117 ARG O NH1 1 +ATOM 47258 N NH2 . ARG O 2 117 ? 181.054 215.238 187.636 1.00 68.88 ? 117 ARG O NH2 1 +ATOM 47259 N N . LEU O 2 118 ? 180.971 206.766 186.995 1.00 49.05 ? 118 LEU O N 1 +ATOM 47260 C CA . LEU O 2 118 ? 181.548 205.605 186.340 1.00 44.28 ? 118 LEU O CA 1 +ATOM 47261 C C . LEU O 2 118 ? 182.202 206.026 185.034 1.00 53.65 ? 118 LEU O C 1 +ATOM 47262 O O . LEU O 2 118 ? 181.780 207.006 184.411 1.00 60.87 ? 118 LEU O O 1 +ATOM 47263 C CB . LEU O 2 118 ? 180.476 204.541 186.065 1.00 41.76 ? 118 LEU O CB 1 +ATOM 47264 C CG . LEU O 2 118 ? 179.766 203.975 187.294 1.00 43.73 ? 118 LEU O CG 1 +ATOM 47265 C CD1 . LEU O 2 118 ? 178.574 203.128 186.884 1.00 50.50 ? 118 LEU O CD1 1 +ATOM 47266 C CD2 . LEU O 2 118 ? 180.730 203.166 188.140 1.00 47.26 ? 118 LEU O CD2 1 +ATOM 47267 N N . PRO O 2 119 ? 183.232 205.312 184.597 1.00 50.05 ? 119 PRO O N 1 +ATOM 47268 C CA . PRO O 2 119 ? 183.926 205.667 183.357 1.00 46.29 ? 119 PRO O CA 1 +ATOM 47269 C C . PRO O 2 119 ? 183.085 205.313 182.134 1.00 54.01 ? 119 PRO O C 1 +ATOM 47270 O O . PRO O 2 119 ? 181.962 204.824 182.233 1.00 60.15 ? 119 PRO O O 1 +ATOM 47271 C CB . PRO O 2 119 ? 185.205 204.832 183.423 1.00 42.50 ? 119 PRO O CB 1 +ATOM 47272 C CG . PRO O 2 119 ? 184.836 203.661 184.248 1.00 47.84 ? 119 PRO O CG 1 +ATOM 47273 C CD . PRO O 2 119 ? 183.881 204.180 185.281 1.00 49.20 ? 119 PRO O CD 1 +ATOM 47274 N N . ALA O 2 120 ? 183.656 205.574 180.965 1.00 52.19 ? 120 ALA O N 1 +ATOM 47275 C CA . ALA O 2 120 ? 183.002 205.320 179.691 1.00 52.75 ? 120 ALA O CA 1 +ATOM 47276 C C . ALA O 2 120 ? 183.594 204.086 179.021 1.00 59.85 ? 120 ALA O C 1 +ATOM 47277 O O . ALA O 2 120 ? 184.713 203.663 179.319 1.00 67.61 ? 120 ALA O O 1 +ATOM 47278 C CB . ALA O 2 120 ? 183.133 206.531 178.766 1.00 55.00 ? 120 ALA O CB 1 +ATOM 47279 N N . LEU O 2 121 ? 182.821 203.509 178.103 1.00 50.72 ? 121 LEU O N 1 +ATOM 47280 C CA . LEU O 2 121 ? 183.269 202.324 177.383 1.00 44.39 ? 121 LEU O CA 1 +ATOM 47281 C C . LEU O 2 121 ? 184.469 202.662 176.507 1.00 50.69 ? 121 LEU O C 1 +ATOM 47282 O O . LEU O 2 121 ? 184.466 203.669 175.794 1.00 52.25 ? 121 LEU O O 1 +ATOM 47283 C CB . LEU O 2 121 ? 182.132 201.762 176.532 1.00 38.73 ? 121 LEU O CB 1 +ATOM 47284 C CG . LEU O 2 121 ? 181.064 200.957 177.274 1.00 46.21 ? 121 LEU O CG 1 +ATOM 47285 C CD1 . LEU O 2 121 ? 179.826 200.790 176.415 1.00 48.82 ? 121 LEU O CD1 1 +ATOM 47286 C CD2 . LEU O 2 121 ? 181.610 199.603 177.697 1.00 54.81 ? 121 LEU O CD2 1 +ATOM 47287 N N . GLY O 2 122 ? 185.493 201.812 176.554 1.00 51.12 ? 122 GLY O N 1 +ATOM 47288 C CA . GLY O 2 122 ? 186.706 202.032 175.798 1.00 43.02 ? 122 GLY O CA 1 +ATOM 47289 C C . GLY O 2 122 ? 187.784 202.814 176.516 1.00 44.00 ? 122 GLY O C 1 +ATOM 47290 O O . GLY O 2 122 ? 188.856 203.032 175.935 1.00 57.68 ? 122 GLY O O 1 +ATOM 47291 N N . SER O 2 123 ? 187.544 203.238 177.753 1.00 37.97 ? 123 SER O N 1 +ATOM 47292 C CA . SER O 2 123 ? 188.546 203.975 178.507 1.00 43.66 ? 123 SER O CA 1 +ATOM 47293 C C . SER O 2 123 ? 189.707 203.058 178.888 1.00 48.73 ? 123 SER O C 1 +ATOM 47294 O O . SER O 2 123 ? 189.638 201.833 178.767 1.00 56.57 ? 123 SER O O 1 +ATOM 47295 C CB . SER O 2 123 ? 187.925 204.596 179.757 1.00 48.43 ? 123 SER O CB 1 +ATOM 47296 O OG . SER O 2 123 ? 187.654 203.602 180.729 1.00 56.83 ? 123 SER O OG 1 +ATOM 47297 N N . SER O 2 124 ? 190.786 203.671 179.361 1.00 35.23 ? 124 SER O N 1 +ATOM 47298 C CA . SER O 2 124 ? 192.009 202.959 179.695 1.00 34.31 ? 124 SER O CA 1 +ATOM 47299 C C . SER O 2 124 ? 192.121 202.745 181.200 1.00 40.15 ? 124 SER O C 1 +ATOM 47300 O O . SER O 2 124 ? 191.628 203.544 182.000 1.00 46.81 ? 124 SER O O 1 +ATOM 47301 C CB . SER O 2 124 ? 193.234 203.722 179.190 1.00 43.47 ? 124 SER O CB 1 +ATOM 47302 O OG . SER O 2 124 ? 193.572 204.781 180.068 1.00 53.21 ? 124 SER O OG 1 +ATOM 47303 N N . ALA O 2 125 ? 192.786 201.655 181.576 1.00 41.46 ? 125 ALA O N 1 +ATOM 47304 C CA . ALA O 2 125 ? 193.010 201.300 182.971 1.00 39.13 ? 125 ALA O CA 1 +ATOM 47305 C C . ALA O 2 125 ? 194.500 201.356 183.271 1.00 44.03 ? 125 ALA O C 1 +ATOM 47306 O O . ALA O 2 125 ? 195.302 200.729 182.572 1.00 50.01 ? 125 ALA O O 1 +ATOM 47307 C CB . ALA O 2 125 ? 192.457 199.907 183.281 1.00 34.87 ? 125 ALA O CB 1 +ATOM 47308 N N . VAL O 2 126 ? 194.865 202.106 184.306 1.00 39.91 ? 126 VAL O N 1 +ATOM 47309 C CA . VAL O 2 126 ? 196.264 202.296 184.682 1.00 36.79 ? 126 VAL O CA 1 +ATOM 47310 C C . VAL O 2 126 ? 196.429 201.991 186.166 1.00 44.86 ? 126 VAL O C 1 +ATOM 47311 O O . VAL O 2 126 ? 195.468 202.131 186.936 1.00 57.58 ? 126 VAL O O 1 +ATOM 47312 C CB . VAL O 2 126 ? 196.741 203.721 184.353 1.00 37.08 ? 126 VAL O CB 1 +ATOM 47313 C CG1 . VAL O 2 126 ? 196.526 204.032 182.883 1.00 43.53 ? 126 VAL O CG1 1 +ATOM 47314 C CG2 . VAL O 2 126 ? 196.025 204.738 185.225 1.00 42.39 ? 126 VAL O CG2 1 +ATOM 47315 N N . PRO O 2 127 ? 197.605 201.563 186.610 1.00 41.91 ? 127 PRO O N 1 +ATOM 47316 C CA . PRO O 2 127 ? 197.828 201.352 188.042 1.00 40.76 ? 127 PRO O CA 1 +ATOM 47317 C C . PRO O 2 127 ? 198.089 202.673 188.757 1.00 51.17 ? 127 PRO O C 1 +ATOM 47318 O O . PRO O 2 127 ? 198.280 203.722 188.143 1.00 56.18 ? 127 PRO O O 1 +ATOM 47319 C CB . PRO O 2 127 ? 199.059 200.441 188.091 1.00 34.50 ? 127 PRO O CB 1 +ATOM 47320 C CG . PRO O 2 127 ? 199.746 200.629 186.788 1.00 39.04 ? 127 PRO O CG 1 +ATOM 47321 C CD . PRO O 2 127 ? 198.775 201.192 185.794 1.00 41.67 ? 127 PRO O CD 1 +ATOM 47322 N N . LEU O 2 128 ? 198.094 202.599 190.084 1.00 50.36 ? 128 LEU O N 1 +ATOM 47323 C CA . LEU O 2 128 ? 198.275 203.767 190.936 1.00 49.23 ? 128 LEU O CA 1 +ATOM 47324 C C . LEU O 2 128 ? 199.726 203.862 191.387 1.00 49.01 ? 128 LEU O C 1 +ATOM 47325 O O . LEU O 2 128 ? 200.286 202.889 191.903 1.00 51.57 ? 128 LEU O O 1 +ATOM 47326 C CB . LEU O 2 128 ? 197.348 203.702 192.150 1.00 47.57 ? 128 LEU O CB 1 +ATOM 47327 C CG . LEU O 2 128 ? 195.900 204.147 191.944 1.00 43.35 ? 128 LEU O CG 1 +ATOM 47328 C CD1 . LEU O 2 128 ? 195.205 204.318 193.281 1.00 50.32 ? 128 LEU O CD1 1 +ATOM 47329 C CD2 . LEU O 2 128 ? 195.841 205.437 191.143 1.00 44.39 ? 128 LEU O CD2 1 +ATOM 47330 N N . THR O 2 129 ? 200.324 205.034 191.199 1.00 52.86 ? 129 THR O N 1 +ATOM 47331 C CA . THR O 2 129 ? 201.700 205.277 191.609 1.00 51.79 ? 129 THR O CA 1 +ATOM 47332 C C . THR O 2 129 ? 201.734 205.633 193.094 1.00 53.13 ? 129 THR O C 1 +ATOM 47333 O O . THR O 2 129 ? 200.738 205.513 193.812 1.00 56.80 ? 129 THR O O 1 +ATOM 47334 C CB . THR O 2 129 ? 202.323 206.374 190.750 1.00 57.23 ? 129 THR O CB 1 +ATOM 47335 O OG1 . THR O 2 129 ? 201.594 207.595 190.928 1.00 62.58 ? 129 THR O OG1 1 +ATOM 47336 C CG2 . THR O 2 129 ? 202.285 205.983 189.283 1.00 54.92 ? 129 THR O CG2 1 +ATOM 47337 N N . SER O 2 130 ? 202.896 206.076 193.575 1.00 51.12 ? 130 SER O N 1 +ATOM 47338 C CA . SER O 2 130 ? 203.021 206.465 194.973 1.00 52.28 ? 130 SER O CA 1 +ATOM 47339 C C . SER O 2 130 ? 202.406 207.831 195.250 1.00 57.72 ? 130 SER O C 1 +ATOM 47340 O O . SER O 2 130 ? 201.881 208.057 196.346 1.00 67.33 ? 130 SER O O 1 +ATOM 47341 C CB . SER O 2 130 ? 204.490 206.460 195.390 1.00 55.76 ? 130 SER O CB 1 +ATOM 47342 O OG . SER O 2 130 ? 204.621 206.567 196.796 1.00 63.20 ? 130 SER O OG 1 +ATOM 47343 N N . ASP O 2 131 ? 202.461 208.746 194.279 1.00 57.64 ? 131 ASP O N 1 +ATOM 47344 C CA . ASP O 2 131 ? 201.953 210.097 194.500 1.00 58.50 ? 131 ASP O CA 1 +ATOM 47345 C C . ASP O 2 131 ? 200.448 210.090 194.739 1.00 61.09 ? 131 ASP O C 1 +ATOM 47346 O O . ASP O 2 131 ? 199.948 210.753 195.657 1.00 69.33 ? 131 ASP O O 1 +ATOM 47347 C CB . ASP O 2 131 ? 202.299 210.986 193.307 1.00 62.82 ? 131 ASP O CB 1 +ATOM 47348 C CG . ASP O 2 131 ? 203.773 210.966 192.974 1.00 72.21 ? 131 ASP O CG 1 +ATOM 47349 O OD1 . ASP O 2 131 ? 204.597 210.948 193.912 1.00 70.68 ? 131 ASP O OD1 1 +ATOM 47350 O OD2 . ASP O 2 131 ? 204.108 210.969 191.771 1.00 75.16 -1 131 ASP O OD2 1 +ATOM 47351 N N . PHE O 2 132 ? 199.706 209.345 193.919 1.00 47.67 ? 132 PHE O N 1 +ATOM 47352 C CA . PHE O 2 132 ? 198.256 209.309 194.078 1.00 47.84 ? 132 PHE O CA 1 +ATOM 47353 C C . PHE O 2 132 ? 197.861 208.633 195.384 1.00 51.76 ? 132 PHE O C 1 +ATOM 47354 O O . PHE O 2 132 ? 196.927 209.079 196.061 1.00 60.57 ? 132 PHE O O 1 +ATOM 47355 C CB . PHE O 2 132 ? 197.621 208.603 192.882 1.00 46.82 ? 132 PHE O CB 1 +ATOM 47356 C CG . PHE O 2 132 ? 197.860 209.301 191.576 1.00 49.49 ? 132 PHE O CG 1 +ATOM 47357 C CD1 . PHE O 2 132 ? 197.292 210.537 191.321 1.00 44.99 ? 132 PHE O CD1 1 +ATOM 47358 C CD2 . PHE O 2 132 ? 198.661 208.727 190.606 1.00 50.90 ? 132 PHE O CD2 1 +ATOM 47359 C CE1 . PHE O 2 132 ? 197.513 211.183 190.124 1.00 40.57 ? 132 PHE O CE1 1 +ATOM 47360 C CE2 . PHE O 2 132 ? 198.885 209.370 189.406 1.00 51.70 ? 132 PHE O CE2 1 +ATOM 47361 C CZ . PHE O 2 132 ? 198.309 210.601 189.166 1.00 48.95 ? 132 PHE O CZ 1 +ATOM 47362 N N . LEU O 2 133 ? 198.564 207.561 195.759 1.00 40.47 ? 133 LEU O N 1 +ATOM 47363 C CA . LEU O 2 133 ? 198.299 206.917 197.040 1.00 38.49 ? 133 LEU O CA 1 +ATOM 47364 C C . LEU O 2 133 ? 198.593 207.854 198.202 1.00 42.26 ? 133 LEU O C 1 +ATOM 47365 O O . LEU O 2 133 ? 197.873 207.844 199.206 1.00 48.71 ? 133 LEU O O 1 +ATOM 47366 C CB . LEU O 2 133 ? 199.121 205.636 197.171 1.00 43.73 ? 133 LEU O CB 1 +ATOM 47367 C CG . LEU O 2 133 ? 198.408 204.339 196.785 1.00 46.65 ? 133 LEU O CG 1 +ATOM 47368 C CD1 . LEU O 2 133 ? 199.399 203.195 196.674 1.00 44.21 ? 133 LEU O CD1 1 +ATOM 47369 C CD2 . LEU O 2 133 ? 197.311 204.010 197.786 1.00 49.63 ? 133 LEU O CD2 1 +ATOM 47370 N N . ASN O 2 134 ? 199.644 208.666 198.086 1.00 43.65 ? 134 ASN O N 1 +ATOM 47371 C CA . ASN O 2 134 ? 199.930 209.660 199.112 1.00 41.56 ? 134 ASN O CA 1 +ATOM 47372 C C . ASN O 2 134 ? 198.839 210.720 199.179 1.00 42.44 ? 134 ASN O C 1 +ATOM 47373 O O . ASN O 2 134 ? 198.504 211.198 200.268 1.00 49.39 ? 134 ASN O O 1 +ATOM 47374 C CB . ASN O 2 134 ? 201.289 210.302 198.843 1.00 41.69 ? 134 ASN O CB 1 +ATOM 47375 C CG . ASN O 2 134 ? 201.876 210.962 200.069 1.00 52.16 ? 134 ASN O CG 1 +ATOM 47376 O OD1 . ASN O 2 134 ? 201.274 210.950 201.142 1.00 58.05 ? 134 ASN O OD1 1 +ATOM 47377 N ND2 . ASN O 2 134 ? 203.062 211.536 199.919 1.00 54.31 ? 134 ASN O ND2 1 +ATOM 47378 N N . ILE O 2 135 ? 198.279 211.100 198.030 1.00 38.20 ? 135 ILE O N 1 +ATOM 47379 C CA . ILE O 2 135 ? 197.196 212.079 198.019 1.00 35.69 ? 135 ILE O CA 1 +ATOM 47380 C C . ILE O 2 135 ? 195.944 211.510 198.678 1.00 40.01 ? 135 ILE O C 1 +ATOM 47381 O O . ILE O 2 135 ? 195.260 212.202 199.441 1.00 49.32 ? 135 ILE O O 1 +ATOM 47382 C CB . ILE O 2 135 ? 196.916 212.549 196.581 1.00 33.62 ? 135 ILE O CB 1 +ATOM 47383 C CG1 . ILE O 2 135 ? 198.102 213.346 196.043 1.00 40.30 ? 135 ILE O CG1 1 +ATOM 47384 C CG2 . ILE O 2 135 ? 195.651 213.382 196.522 1.00 36.46 ? 135 ILE O CG2 1 +ATOM 47385 C CD1 . ILE O 2 135 ? 198.051 213.583 194.551 1.00 39.76 ? 135 ILE O CD1 1 +ATOM 47386 N N . ILE O 2 136 ? 195.622 210.245 198.396 1.00 40.31 ? 136 ILE O N 1 +ATOM 47387 C CA . ILE O 2 136 ? 194.379 209.659 198.898 1.00 32.50 ? 136 ILE O CA 1 +ATOM 47388 C C . ILE O 2 136 ? 194.389 209.587 200.421 1.00 39.41 ? 136 ILE O C 1 +ATOM 47389 O O . ILE O 2 136 ? 193.405 209.939 201.082 1.00 44.06 ? 136 ILE O O 1 +ATOM 47390 C CB . ILE O 2 136 ? 194.148 208.271 198.275 1.00 31.20 ? 136 ILE O CB 1 +ATOM 47391 C CG1 . ILE O 2 136 ? 193.980 208.382 196.762 1.00 40.30 ? 136 ILE O CG1 1 +ATOM 47392 C CG2 . ILE O 2 136 ? 192.923 207.614 198.885 1.00 35.63 ? 136 ILE O CG2 1 +ATOM 47393 C CD1 . ILE O 2 136 ? 193.980 207.049 196.055 1.00 41.42 ? 136 ILE O CD1 1 +ATOM 47394 N N . TYR O 2 137 ? 195.500 209.132 201.003 1.00 44.80 ? 137 TYR O N 1 +ATOM 47395 C CA . TYR O 2 137 ? 195.604 208.922 202.443 1.00 41.19 ? 137 TYR O CA 1 +ATOM 47396 C C . TYR O 2 137 ? 196.170 210.130 203.182 1.00 43.45 ? 137 TYR O C 1 +ATOM 47397 O O . TYR O 2 137 ? 196.805 209.967 204.232 1.00 46.95 ? 137 TYR O O 1 +ATOM 47398 C CB . TYR O 2 137 ? 196.455 207.686 202.731 1.00 42.84 ? 137 TYR O CB 1 +ATOM 47399 C CG . TYR O 2 137 ? 195.786 206.374 202.392 1.00 40.46 ? 137 TYR O CG 1 +ATOM 47400 C CD1 . TYR O 2 137 ? 194.527 206.068 202.885 1.00 40.85 ? 137 TYR O CD1 1 +ATOM 47401 C CD2 . TYR O 2 137 ? 196.418 205.440 201.587 1.00 40.58 ? 137 TYR O CD2 1 +ATOM 47402 C CE1 . TYR O 2 137 ? 193.915 204.869 202.580 1.00 42.49 ? 137 TYR O CE1 1 +ATOM 47403 C CE2 . TYR O 2 137 ? 195.814 204.240 201.277 1.00 38.00 ? 137 TYR O CE2 1 +ATOM 47404 C CZ . TYR O 2 137 ? 194.563 203.959 201.777 1.00 44.89 ? 137 TYR O CZ 1 +ATOM 47405 O OH . TYR O 2 137 ? 193.956 202.764 201.470 1.00 51.16 ? 137 TYR O OH 1 +ATOM 47406 N N . SER O 2 138 ? 195.960 211.335 202.666 1.00 48.62 ? 138 SER O N 1 +ATOM 47407 C CA . SER O 2 138 ? 196.465 212.548 203.288 1.00 47.55 ? 138 SER O CA 1 +ATOM 47408 C C . SER O 2 138 ? 195.370 213.230 204.102 1.00 54.26 ? 138 SER O C 1 +ATOM 47409 O O . SER O 2 138 ? 194.207 212.821 204.103 1.00 60.42 ? 138 SER O O 1 +ATOM 47410 C CB . SER O 2 138 ? 197.016 213.505 202.229 1.00 49.13 ? 138 SER O CB 1 +ATOM 47411 O OG . SER O 2 138 ? 197.426 214.728 202.815 1.00 61.06 ? 138 SER O OG 1 +ATOM 47412 N N . ILE O 2 139 ? 195.765 214.286 204.806 1.00 58.20 ? 139 ILE O N 1 +ATOM 47413 C CA . ILE O 2 139 ? 194.845 215.087 205.596 1.00 58.28 ? 139 ILE O CA 1 +ATOM 47414 C C . ILE O 2 139 ? 194.749 216.474 204.971 1.00 64.27 ? 139 ILE O C 1 +ATOM 47415 O O . ILE O 2 139 ? 195.409 216.783 203.979 1.00 68.08 ? 139 ILE O O 1 +ATOM 47416 C CB . ILE O 2 139 ? 195.265 215.168 207.077 1.00 59.17 ? 139 ILE O CB 1 +ATOM 47417 C CG1 . ILE O 2 139 ? 196.735 215.573 207.198 1.00 63.22 ? 139 ILE O CG1 1 +ATOM 47418 C CG2 . ILE O 2 139 ? 195.008 213.844 207.780 1.00 63.20 ? 139 ILE O CG2 1 +ATOM 47419 C CD1 . ILE O 2 139 ? 197.199 215.763 208.624 1.00 63.98 ? 139 ILE O CD1 1 +ATOM 47420 N N . ASP O 2 140 ? 193.909 217.316 205.565 1.00 87.24 ? 140 ASP O N 1 +ATOM 47421 C CA . ASP O 2 140 ? 193.729 218.665 205.057 1.00 89.44 ? 140 ASP O CA 1 +ATOM 47422 C C . ASP O 2 140 ? 195.001 219.486 205.254 1.00 91.63 ? 140 ASP O C 1 +ATOM 47423 O O . ASP O 2 140 ? 195.833 219.203 206.121 1.00 95.84 ? 140 ASP O O 1 +ATOM 47424 C CB . ASP O 2 140 ? 192.547 219.343 205.749 1.00 92.41 ? 140 ASP O CB 1 +ATOM 47425 C CG . ASP O 2 140 ? 191.881 220.388 204.877 1.00 94.80 ? 140 ASP O CG 1 +ATOM 47426 O OD1 . ASP O 2 140 ? 192.598 221.092 204.136 1.00 95.09 ? 140 ASP O OD1 1 +ATOM 47427 O OD2 . ASP O 2 140 ? 190.638 220.507 204.934 1.00 94.71 -1 140 ASP O OD2 1 +ATOM 47428 N N . LYS O 2 141 ? 195.147 220.519 204.421 1.00 88.94 ? 141 LYS O N 1 +ATOM 47429 C CA . LYS O 2 141 ? 196.354 221.339 204.458 1.00 92.21 ? 141 LYS O CA 1 +ATOM 47430 C C . LYS O 2 141 ? 196.406 222.226 205.695 1.00 96.40 ? 141 LYS O C 1 +ATOM 47431 O O . LYS O 2 141 ? 197.497 222.520 206.198 1.00 96.91 ? 141 LYS O O 1 +ATOM 47432 C CB . LYS O 2 141 ? 196.449 222.189 203.194 1.00 91.43 ? 141 LYS O CB 1 +ATOM 47433 C CG . LYS O 2 141 ? 196.826 221.402 201.954 1.00 95.00 ? 141 LYS O CG 1 +ATOM 47434 C CD . LYS O 2 141 ? 198.305 221.054 201.959 1.00 96.26 ? 141 LYS O CD 1 +ATOM 47435 C CE . LYS O 2 141 ? 198.712 220.355 200.674 1.00 93.39 ? 141 LYS O CE 1 +ATOM 47436 N NZ . LYS O 2 141 ? 197.589 219.569 200.093 1.00 92.79 1 141 LYS O NZ 1 +ATOM 47437 N N . GLU O 2 142 ? 195.251 222.672 206.188 1.00 99.29 ? 142 GLU O N 1 +ATOM 47438 C CA . GLU O 2 142 ? 195.233 223.564 207.343 1.00 99.91 ? 142 GLU O CA 1 +ATOM 47439 C C . GLU O 2 142 ? 195.726 222.859 208.601 1.00 100.97 ? 142 GLU O C 1 +ATOM 47440 O O . GLU O 2 142 ? 196.360 223.482 209.460 1.00 100.99 ? 142 GLU O O 1 +ATOM 47441 C CB . GLU O 2 142 ? 193.825 224.118 207.547 1.00 98.15 ? 142 GLU O CB 1 +ATOM 47442 C CG . GLU O 2 142 ? 193.336 224.967 206.386 1.00 100.98 ? 142 GLU O CG 1 +ATOM 47443 C CD . GLU O 2 142 ? 191.915 225.452 206.577 1.00 104.81 ? 142 GLU O CD 1 +ATOM 47444 O OE1 . GLU O 2 142 ? 191.274 225.041 207.567 1.00 105.17 ? 142 GLU O OE1 1 +ATOM 47445 O OE2 . GLU O 2 142 ? 191.438 226.245 205.737 1.00 103.43 -1 142 GLU O OE2 1 +ATOM 47446 N N . GLU O 2 143 ? 195.444 221.565 208.730 1.00 91.73 ? 143 GLU O N 1 +ATOM 47447 C CA . GLU O 2 143 ? 195.867 220.781 209.882 1.00 88.47 ? 143 GLU O CA 1 +ATOM 47448 C C . GLU O 2 143 ? 197.231 220.130 209.690 1.00 88.79 ? 143 GLU O C 1 +ATOM 47449 O O . GLU O 2 143 ? 197.644 219.330 210.536 1.00 92.36 ? 143 GLU O O 1 +ATOM 47450 C CB . GLU O 2 143 ? 194.825 219.707 210.204 1.00 87.23 ? 143 GLU O CB 1 +ATOM 47451 C CG . GLU O 2 143 ? 193.552 220.241 210.845 1.00 92.92 ? 143 GLU O CG 1 +ATOM 47452 C CD . GLU O 2 143 ? 192.560 220.770 209.832 1.00 95.19 ? 143 GLU O CD 1 +ATOM 47453 O OE1 . GLU O 2 143 ? 192.836 220.664 208.621 1.00 92.40 ? 143 GLU O OE1 1 +ATOM 47454 O OE2 . GLU O 2 143 ? 191.504 221.294 210.246 1.00 95.67 -1 143 GLU O OE2 1 +ATOM 47455 N N . LEU O 2 144 ? 197.929 220.441 208.598 1.00 74.55 ? 144 LEU O N 1 +ATOM 47456 C CA . LEU O 2 144 ? 199.232 219.825 208.348 1.00 74.37 ? 144 LEU O CA 1 +ATOM 47457 C C . LEU O 2 144 ? 200.249 220.093 209.452 1.00 77.63 ? 144 LEU O C 1 +ATOM 47458 O O . LEU O 2 144 ? 200.933 219.141 209.866 1.00 80.06 ? 144 LEU O O 1 +ATOM 47459 C CB . LEU O 2 144 ? 199.761 220.273 206.981 1.00 76.81 ? 144 LEU O CB 1 +ATOM 47460 C CG . LEU O 2 144 ? 201.090 219.652 206.550 1.00 79.80 ? 144 LEU O CG 1 +ATOM 47461 C CD1 . LEU O 2 144 ? 200.953 218.146 206.399 1.00 79.05 ? 144 LEU O CD1 1 +ATOM 47462 C CD2 . LEU O 2 144 ? 201.585 220.284 205.257 1.00 79.89 ? 144 LEU O CD2 1 +ATOM 47463 N N . PRO O 2 145 ? 200.412 221.312 209.972 1.00 76.64 ? 145 PRO O N 1 +ATOM 47464 C CA . PRO O 2 145 ? 201.371 221.524 211.062 1.00 75.45 ? 145 PRO O CA 1 +ATOM 47465 C C . PRO O 2 145 ? 200.892 221.066 212.431 1.00 76.68 ? 145 PRO O C 1 +ATOM 47466 O O . PRO O 2 145 ? 201.524 221.415 213.432 1.00 77.50 ? 145 PRO O O 1 +ATOM 47467 C CB . PRO O 2 145 ? 201.573 223.047 211.041 1.00 73.28 ? 145 PRO O CB 1 +ATOM 47468 C CG . PRO O 2 145 ? 200.292 223.574 210.551 1.00 73.56 ? 145 PRO O CG 1 +ATOM 47469 C CD . PRO O 2 145 ? 199.823 222.590 209.523 1.00 75.36 ? 145 PRO O CD 1 +ATOM 47470 N N . LYS O 2 146 ? 199.806 220.302 212.509 1.00 68.45 ? 146 LYS O N 1 +ATOM 47471 C CA . LYS O 2 146 ? 199.262 219.803 213.768 1.00 61.97 ? 146 LYS O CA 1 +ATOM 47472 C C . LYS O 2 146 ? 198.980 218.310 213.666 1.00 64.59 ? 146 LYS O C 1 +ATOM 47473 O O . LYS O 2 146 ? 197.905 217.826 214.025 1.00 69.65 ? 146 LYS O O 1 +ATOM 47474 C CB . LYS O 2 146 ? 197.998 220.562 214.157 1.00 61.16 ? 146 LYS O CB 1 +ATOM 47475 C CG . LYS O 2 146 ? 198.199 222.054 214.345 1.00 62.78 ? 146 LYS O CG 1 +ATOM 47476 C CD . LYS O 2 146 ? 196.954 222.708 214.917 1.00 67.82 ? 146 LYS O CD 1 +ATOM 47477 C CE . LYS O 2 146 ? 195.841 222.765 213.888 1.00 66.50 ? 146 LYS O CE 1 +ATOM 47478 N NZ . LYS O 2 146 ? 194.659 223.514 214.393 1.00 69.18 1 146 LYS O NZ 1 +ATOM 47479 N N . ALA O 2 147 ? 199.957 217.555 213.171 1.00 52.06 ? 147 ALA O N 1 +ATOM 47480 C CA . ALA O 2 147 ? 199.795 216.133 212.918 1.00 54.69 ? 147 ALA O CA 1 +ATOM 47481 C C . ALA O 2 147 ? 200.788 215.323 213.741 1.00 54.73 ? 147 ALA O C 1 +ATOM 47482 O O . ALA O 2 147 ? 201.861 215.803 214.115 1.00 62.58 ? 147 ALA O O 1 +ATOM 47483 C CB . ALA O 2 147 ? 199.971 215.813 211.428 1.00 56.67 ? 147 ALA O CB 1 +ATOM 47484 N N . VAL O 2 148 ? 200.408 214.078 214.019 1.00 41.14 ? 148 VAL O N 1 +ATOM 47485 C CA . VAL O 2 148 ? 201.229 213.129 214.759 1.00 37.50 ? 148 VAL O CA 1 +ATOM 47486 C C . VAL O 2 148 ? 201.341 211.853 213.937 1.00 46.90 ? 148 VAL O C 1 +ATOM 47487 O O . VAL O 2 148 ? 200.339 211.353 213.415 1.00 56.31 ? 148 VAL O O 1 +ATOM 47488 C CB . VAL O 2 148 ? 200.638 212.832 216.153 1.00 42.86 ? 148 VAL O CB 1 +ATOM 47489 C CG1 . VAL O 2 148 ? 201.360 211.665 216.810 1.00 51.27 ? 148 VAL O CG1 1 +ATOM 47490 C CG2 . VAL O 2 148 ? 200.703 214.067 217.030 1.00 47.34 ? 148 VAL O CG2 1 +ATOM 47491 N N . GLU O 2 149 ? 202.559 211.330 213.816 1.00 54.79 ? 149 GLU O N 1 +ATOM 47492 C CA . GLU O 2 149 ? 202.819 210.144 213.011 1.00 49.82 ? 149 GLU O CA 1 +ATOM 47493 C C . GLU O 2 149 ? 202.465 208.889 213.798 1.00 57.00 ? 149 GLU O C 1 +ATOM 47494 O O . GLU O 2 149 ? 202.804 208.774 214.979 1.00 62.79 ? 149 GLU O O 1 +ATOM 47495 C CB . GLU O 2 149 ? 204.284 210.095 212.579 1.00 51.00 ? 149 GLU O CB 1 +ATOM 47496 C CG . GLU O 2 149 ? 204.649 208.877 211.744 1.00 58.19 ? 149 GLU O CG 1 +ATOM 47497 C CD . GLU O 2 149 ? 206.082 208.915 211.249 1.00 68.85 ? 149 GLU O CD 1 +ATOM 47498 O OE1 . GLU O 2 149 ? 206.784 209.911 211.526 1.00 70.66 ? 149 GLU O OE1 1 +ATOM 47499 O OE2 . GLU O 2 149 ? 206.508 207.948 210.581 1.00 70.29 -1 149 GLU O OE2 1 +ATOM 47500 N N . LEU O 2 150 ? 201.789 207.951 213.139 1.00 43.79 ? 150 LEU O N 1 +ATOM 47501 C CA . LEU O 2 150 ? 201.387 206.691 213.753 1.00 40.73 ? 150 LEU O CA 1 +ATOM 47502 C C . LEU O 2 150 ? 202.070 205.475 213.149 1.00 50.68 ? 150 LEU O C 1 +ATOM 47503 O O . LEU O 2 150 ? 202.348 204.514 213.869 1.00 58.16 ? 150 LEU O O 1 +ATOM 47504 C CB . LEU O 2 150 ? 199.869 206.512 213.655 1.00 37.03 ? 150 LEU O CB 1 +ATOM 47505 C CG . LEU O 2 150 ? 199.028 207.635 214.260 1.00 42.45 ? 150 LEU O CG 1 +ATOM 47506 C CD1 . LEU O 2 150 ? 197.562 207.447 213.923 1.00 47.71 ? 150 LEU O CD1 1 +ATOM 47507 C CD2 . LEU O 2 150 ? 199.231 207.688 215.762 1.00 46.65 ? 150 LEU O CD2 1 +ATOM 47508 N N . GLY O 2 151 ? 202.350 205.485 211.849 1.00 46.76 ? 151 GLY O N 1 +ATOM 47509 C CA . GLY O 2 151 ? 203.019 204.360 211.228 1.00 41.53 ? 151 GLY O CA 1 +ATOM 47510 C C . GLY O 2 151 ? 203.039 204.414 209.716 1.00 43.13 ? 151 GLY O C 1 +ATOM 47511 O O . GLY O 2 151 ? 203.081 205.496 209.126 1.00 53.87 ? 151 GLY O O 1 +ATOM 47512 N N . VAL O 2 152 ? 203.017 203.245 209.078 1.00 39.18 ? 152 VAL O N 1 +ATOM 47513 C CA . VAL O 2 152 ? 203.011 203.133 207.627 1.00 35.99 ? 152 VAL O CA 1 +ATOM 47514 C C . VAL O 2 152 ? 201.939 202.127 207.230 1.00 48.43 ? 152 VAL O C 1 +ATOM 47515 O O . VAL O 2 152 ? 201.542 201.270 208.026 1.00 62.96 ? 152 VAL O O 1 +ATOM 47516 C CB . VAL O 2 152 ? 204.399 202.719 207.085 1.00 41.06 ? 152 VAL O CB 1 +ATOM 47517 C CG1 . VAL O 2 152 ? 204.643 201.239 207.314 1.00 48.33 ? 152 VAL O CG1 1 +ATOM 47518 C CG2 . VAL O 2 152 ? 204.536 203.070 205.615 1.00 46.93 ? 152 VAL O CG2 1 +ATOM 47519 N N . ASP O 2 153 ? 201.456 202.243 205.995 1.00 54.85 ? 153 ASP O N 1 +ATOM 47520 C CA . ASP O 2 153 ? 200.449 201.315 205.503 1.00 58.28 ? 153 ASP O CA 1 +ATOM 47521 C C . ASP O 2 153 ? 201.053 199.928 205.302 1.00 60.14 ? 153 ASP O C 1 +ATOM 47522 O O . ASP O 2 153 ? 202.260 199.767 205.106 1.00 67.12 ? 153 ASP O O 1 +ATOM 47523 C CB . ASP O 2 153 ? 199.831 201.825 204.202 1.00 57.64 ? 153 ASP O CB 1 +ATOM 47524 C CG . ASP O 2 153 ? 200.854 202.014 203.103 1.00 64.03 ? 153 ASP O CG 1 +ATOM 47525 O OD1 . ASP O 2 153 ? 202.055 202.144 203.420 1.00 68.60 ? 153 ASP O OD1 1 +ATOM 47526 O OD2 . ASP O 2 153 ? 200.456 202.032 201.919 1.00 66.88 -1 153 ASP O OD2 1 +ATOM 47527 N N . SER O 2 154 ? 200.190 198.916 205.354 1.00 54.68 ? 154 SER O N 1 +ATOM 47528 C CA . SER O 2 154 ? 200.652 197.535 205.421 1.00 60.57 ? 154 SER O CA 1 +ATOM 47529 C C . SER O 2 154 ? 200.842 196.897 204.051 1.00 59.54 ? 154 SER O C 1 +ATOM 47530 O O . SER O 2 154 ? 201.817 196.166 203.844 1.00 65.07 ? 154 SER O O 1 +ATOM 47531 C CB . SER O 2 154 ? 199.672 196.697 206.246 1.00 62.65 ? 154 SER O CB 1 +ATOM 47532 O OG . SER O 2 154 ? 200.010 195.322 206.199 1.00 64.79 ? 154 SER O OG 1 +ATOM 47533 N N . ARG O 2 155 ? 199.925 197.141 203.113 1.00 55.37 ? 155 ARG O N 1 +ATOM 47534 C CA . ARG O 2 155 ? 199.978 196.438 201.835 1.00 56.51 ? 155 ARG O CA 1 +ATOM 47535 C C . ARG O 2 155 ? 201.206 196.832 201.021 1.00 62.50 ? 155 ARG O C 1 +ATOM 47536 O O . ARG O 2 155 ? 201.853 195.972 200.412 1.00 65.47 ? 155 ARG O O 1 +ATOM 47537 C CB . ARG O 2 155 ? 198.703 196.700 201.037 1.00 57.97 ? 155 ARG O CB 1 +ATOM 47538 C CG . ARG O 2 155 ? 198.262 195.524 200.184 1.00 64.82 ? 155 ARG O CG 1 +ATOM 47539 C CD . ARG O 2 155 ? 196.755 195.496 200.020 1.00 64.04 ? 155 ARG O CD 1 +ATOM 47540 N NE . ARG O 2 155 ? 196.310 194.315 199.289 1.00 64.12 ? 155 ARG O NE 1 +ATOM 47541 C CZ . ARG O 2 155 ? 195.640 193.309 199.833 1.00 68.66 ? 155 ARG O CZ 1 +ATOM 47542 N NH1 . ARG O 2 155 ? 195.323 193.305 201.117 1.00 67.58 1 155 ARG O NH1 1 +ATOM 47543 N NH2 . ARG O 2 155 ? 195.278 192.282 199.070 1.00 67.66 ? 155 ARG O NH2 1 +ATOM 47544 N N . THR O 2 156 ? 201.547 198.116 201.002 1.00 65.40 ? 156 THR O N 1 +ATOM 47545 C CA . THR O 2 156 ? 202.615 198.625 200.149 1.00 61.79 ? 156 THR O CA 1 +ATOM 47546 C C . THR O 2 156 ? 203.822 199.140 200.915 1.00 58.81 ? 156 THR O C 1 +ATOM 47547 O O . THR O 2 156 ? 204.952 198.973 200.452 1.00 63.37 ? 156 THR O O 1 +ATOM 47548 C CB . THR O 2 156 ? 202.079 199.746 199.250 1.00 64.76 ? 156 THR O CB 1 +ATOM 47549 O OG1 . THR O 2 156 ? 200.796 199.374 198.732 1.00 68.16 ? 156 THR O OG1 1 +ATOM 47550 C CG2 . THR O 2 156 ? 203.029 200.000 198.091 1.00 64.38 ? 156 THR O CG2 1 +ATOM 47551 N N . LYS O 2 157 ? 203.610 199.768 202.075 1.00 61.03 ? 157 LYS O N 1 +ATOM 47552 C CA . LYS O 2 157 ? 204.690 200.313 202.906 1.00 60.35 ? 157 LYS O CA 1 +ATOM 47553 C C . LYS O 2 157 ? 205.466 201.406 202.167 1.00 58.09 ? 157 LYS O C 1 +ATOM 47554 O O . LYS O 2 157 ? 206.694 201.376 202.085 1.00 63.40 ? 157 LYS O O 1 +ATOM 47555 C CB . LYS O 2 157 ? 205.630 199.209 203.398 1.00 56.63 ? 157 LYS O CB 1 +ATOM 47556 C CG . LYS O 2 157 ? 205.001 198.268 204.407 1.00 62.44 ? 157 LYS O CG 1 +ATOM 47557 C CD . LYS O 2 157 ? 205.981 197.213 204.878 1.00 64.30 ? 157 LYS O CD 1 +ATOM 47558 C CE . LYS O 2 157 ? 205.360 196.332 205.948 1.00 62.27 ? 157 LYS O CE 1 +ATOM 47559 N NZ . LYS O 2 157 ? 204.230 195.523 205.419 1.00 60.75 1 157 LYS O NZ 1 +ATOM 47560 N N . THR O 2 158 ? 204.733 202.383 201.627 1.00 60.60 ? 158 THR O N 1 +ATOM 47561 C CA . THR O 2 158 ? 205.354 203.515 200.953 1.00 60.64 ? 158 THR O CA 1 +ATOM 47562 C C . THR O 2 158 ? 204.756 204.861 201.339 1.00 58.65 ? 158 THR O C 1 +ATOM 47563 O O . THR O 2 158 ? 205.292 205.891 200.921 1.00 62.97 ? 158 THR O O 1 +ATOM 47564 C CB . THR O 2 158 ? 205.265 203.354 199.425 1.00 63.30 ? 158 THR O CB 1 +ATOM 47565 O OG1 . THR O 2 158 ? 203.922 203.022 199.053 1.00 66.60 ? 158 THR O OG1 1 +ATOM 47566 C CG2 . THR O 2 158 ? 206.213 202.265 198.936 1.00 63.31 ? 158 THR O CG2 1 +ATOM 47567 N N . VAL O 2 159 ? 203.677 204.893 202.116 1.00 44.30 ? 159 VAL O N 1 +ATOM 47568 C CA . VAL O 2 159 ? 202.993 206.129 202.476 1.00 43.25 ? 159 VAL O CA 1 +ATOM 47569 C C . VAL O 2 159 ? 202.875 206.194 203.991 1.00 49.53 ? 159 VAL O C 1 +ATOM 47570 O O . VAL O 2 159 ? 202.409 205.239 204.623 1.00 58.31 ? 159 VAL O O 1 +ATOM 47571 C CB . VAL O 2 159 ? 201.603 206.217 201.818 1.00 49.87 ? 159 VAL O CB 1 +ATOM 47572 C CG1 . VAL O 2 159 ? 200.841 207.429 202.334 1.00 54.35 ? 159 VAL O CG1 1 +ATOM 47573 C CG2 . VAL O 2 159 ? 201.729 206.261 200.303 1.00 50.80 ? 159 VAL O CG2 1 +ATOM 47574 N N . LYS O 2 160 ? 203.288 207.318 204.571 1.00 46.27 ? 160 LYS O N 1 +ATOM 47575 C CA . LYS O 2 160 ? 203.186 207.526 206.008 1.00 43.73 ? 160 LYS O CA 1 +ATOM 47576 C C . LYS O 2 160 ? 201.787 208.016 206.354 1.00 43.60 ? 160 LYS O C 1 +ATOM 47577 O O . LYS O 2 160 ? 201.262 208.924 205.703 1.00 49.80 ? 160 LYS O O 1 +ATOM 47578 C CB . LYS O 2 160 ? 204.237 208.528 206.489 1.00 46.75 ? 160 LYS O CB 1 +ATOM 47579 C CG . LYS O 2 160 ? 205.648 207.969 206.528 1.00 44.98 ? 160 LYS O CG 1 +ATOM 47580 C CD . LYS O 2 160 ? 206.678 209.079 206.586 1.00 48.49 ? 160 LYS O CD 1 +ATOM 47581 C CE . LYS O 2 160 ? 207.731 208.796 207.642 1.00 49.77 ? 160 LYS O CE 1 +ATOM 47582 N NZ . LYS O 2 160 ? 208.431 207.509 207.389 1.00 48.38 1 160 LYS O NZ 1 +ATOM 47583 N N . ILE O 2 161 ? 201.192 207.421 207.384 1.00 36.60 ? 161 ILE O N 1 +ATOM 47584 C CA . ILE O 2 161 ? 199.820 207.713 207.777 1.00 34.31 ? 161 ILE O CA 1 +ATOM 47585 C C . ILE O 2 161 ? 199.855 208.715 208.921 1.00 39.94 ? 161 ILE O C 1 +ATOM 47586 O O . ILE O 2 161 ? 200.448 208.450 209.973 1.00 47.57 ? 161 ILE O O 1 +ATOM 47587 C CB . ILE O 2 161 ? 199.069 206.437 208.185 1.00 31.89 ? 161 ILE O CB 1 +ATOM 47588 C CG1 . ILE O 2 161 ? 198.709 205.614 206.948 1.00 44.86 ? 161 ILE O CG1 1 +ATOM 47589 C CG2 . ILE O 2 161 ? 197.819 206.782 208.969 1.00 38.43 ? 161 ILE O CG2 1 +ATOM 47590 C CD1 . ILE O 2 161 ? 197.769 206.317 205.999 1.00 51.21 ? 161 ILE O CD1 1 +ATOM 47591 N N . PHE O 2 162 ? 199.218 209.861 208.719 1.00 43.24 ? 162 PHE O N 1 +ATOM 47592 C CA . PHE O 2 162 ? 199.176 210.930 209.703 1.00 35.37 ? 162 PHE O CA 1 +ATOM 47593 C C . PHE O 2 162 ? 197.769 211.063 210.267 1.00 45.08 ? 162 PHE O C 1 +ATOM 47594 O O . PHE O 2 162 ? 196.816 210.447 209.784 1.00 61.72 ? 162 PHE O O 1 +ATOM 47595 C CB . PHE O 2 162 ? 199.632 212.254 209.082 1.00 42.61 ? 162 PHE O CB 1 +ATOM 47596 C CG . PHE O 2 162 ? 201.119 212.362 208.907 1.00 42.04 ? 162 PHE O CG 1 +ATOM 47597 C CD1 . PHE O 2 162 ? 201.742 211.800 207.806 1.00 42.78 ? 162 PHE O CD1 1 +ATOM 47598 C CD2 . PHE O 2 162 ? 201.893 213.038 209.833 1.00 39.33 ? 162 PHE O CD2 1 +ATOM 47599 C CE1 . PHE O 2 162 ? 203.109 211.899 207.641 1.00 40.60 ? 162 PHE O CE1 1 +ATOM 47600 C CE2 . PHE O 2 162 ? 203.258 213.140 209.672 1.00 39.73 ? 162 PHE O CE2 1 +ATOM 47601 C CZ . PHE O 2 162 ? 203.866 212.571 208.576 1.00 40.25 ? 162 PHE O CZ 1 +ATOM 47602 N N . ALA O 2 163 ? 197.650 211.885 211.306 1.00 36.02 ? 163 ALA O N 1 +ATOM 47603 C CA . ALA O 2 163 ? 196.368 212.128 211.948 1.00 36.08 ? 163 ALA O CA 1 +ATOM 47604 C C . ALA O 2 163 ? 196.446 213.439 212.713 1.00 41.64 ? 163 ALA O C 1 +ATOM 47605 O O . ALA O 2 163 ? 197.449 213.717 213.373 1.00 55.03 ? 163 ALA O O 1 +ATOM 47606 C CB . ALA O 2 163 ? 195.985 210.981 212.889 1.00 37.86 ? 163 ALA O CB 1 +ATOM 47607 N N . SER O 2 164 ? 195.386 214.235 212.618 1.00 44.21 ? 164 SER O N 1 +ATOM 47608 C CA . SER O 2 164 ? 195.359 215.524 213.286 1.00 40.78 ? 164 SER O CA 1 +ATOM 47609 C C . SER O 2 164 ? 195.212 215.345 214.793 1.00 46.68 ? 164 SER O C 1 +ATOM 47610 O O . SER O 2 164 ? 194.824 214.283 215.287 1.00 59.16 ? 164 SER O O 1 +ATOM 47611 C CB . SER O 2 164 ? 194.216 216.382 212.749 1.00 48.70 ? 164 SER O CB 1 +ATOM 47612 O OG . SER O 2 164 ? 194.175 217.639 213.397 1.00 53.01 ? 164 SER O OG 1 +ATOM 47613 N N . VAL O 2 165 ? 195.530 216.409 215.530 1.00 47.53 ? 165 VAL O N 1 +ATOM 47614 C CA . VAL O 2 165 ? 195.399 216.363 216.981 1.00 47.12 ? 165 VAL O CA 1 +ATOM 47615 C C . VAL O 2 165 ? 194.019 216.838 217.411 1.00 52.63 ? 165 VAL O C 1 +ATOM 47616 O O . VAL O 2 165 ? 193.392 216.243 218.294 1.00 60.22 ? 165 VAL O O 1 +ATOM 47617 C CB . VAL O 2 165 ? 196.516 217.188 217.643 1.00 48.22 ? 165 VAL O CB 1 +ATOM 47618 C CG1 . VAL O 2 165 ? 196.264 217.325 219.135 1.00 51.94 ? 165 VAL O CG1 1 +ATOM 47619 C CG2 . VAL O 2 165 ? 197.865 216.545 217.389 1.00 53.71 ? 165 VAL O CG2 1 +ATOM 47620 N N . ASP O 2 166 ? 193.518 217.905 216.784 1.00 64.82 ? 166 ASP O N 1 +ATOM 47621 C CA . ASP O 2 166 ? 192.221 218.454 217.163 1.00 64.89 ? 166 ASP O CA 1 +ATOM 47622 C C . ASP O 2 166 ? 191.102 217.443 216.938 1.00 64.70 ? 166 ASP O C 1 +ATOM 47623 O O . ASP O 2 166 ? 190.309 217.169 217.844 1.00 69.35 ? 166 ASP O O 1 +ATOM 47624 C CB . ASP O 2 166 ? 191.953 219.735 216.375 1.00 67.45 ? 166 ASP O CB 1 +ATOM 47625 C CG . ASP O 2 166 ? 192.983 220.812 216.647 1.00 73.63 ? 166 ASP O CG 1 +ATOM 47626 O OD1 . ASP O 2 166 ? 193.761 220.662 217.612 1.00 75.78 ? 166 ASP O OD1 1 +ATOM 47627 O OD2 . ASP O 2 166 ? 193.021 221.806 215.892 1.00 72.86 -1 166 ASP O OD2 1 +ATOM 47628 N N . LYS O 2 167 ? 191.030 216.868 215.736 1.00 51.03 ? 167 LYS O N 1 +ATOM 47629 C CA . LYS O 2 167 ? 189.944 215.943 215.427 1.00 49.47 ? 167 LYS O CA 1 +ATOM 47630 C C . LYS O 2 167 ? 190.043 214.669 216.256 1.00 54.64 ? 167 LYS O C 1 +ATOM 47631 O O . LYS O 2 167 ? 189.024 214.140 216.714 1.00 61.06 ? 167 LYS O O 1 +ATOM 47632 C CB . LYS O 2 167 ? 189.942 215.616 213.935 1.00 52.76 ? 167 LYS O CB 1 +ATOM 47633 C CG . LYS O 2 167 ? 189.659 216.813 213.048 1.00 54.30 ? 167 LYS O CG 1 +ATOM 47634 C CD . LYS O 2 167 ? 189.550 216.413 211.590 1.00 53.20 ? 167 LYS O CD 1 +ATOM 47635 C CE . LYS O 2 167 ? 188.463 217.207 210.886 1.00 55.49 ? 167 LYS O CE 1 +ATOM 47636 N NZ . LYS O 2 167 ? 187.130 216.564 211.032 1.00 58.90 1 167 LYS O NZ 1 +ATOM 47637 N N . LEU O 2 168 ? 191.258 214.161 216.460 1.00 43.41 ? 168 LEU O N 1 +ATOM 47638 C CA . LEU O 2 168 ? 191.428 212.898 217.167 1.00 34.05 ? 168 LEU O CA 1 +ATOM 47639 C C . LEU O 2 168 ? 191.244 213.042 218.672 1.00 41.32 ? 168 LEU O C 1 +ATOM 47640 O O . LEU O 2 168 ? 190.808 212.091 219.329 1.00 49.18 ? 168 LEU O O 1 +ATOM 47641 C CB . LEU O 2 168 ? 192.805 212.309 216.858 1.00 33.40 ? 168 LEU O CB 1 +ATOM 47642 C CG . LEU O 2 168 ? 193.130 210.925 217.419 1.00 44.15 ? 168 LEU O CG 1 +ATOM 47643 C CD1 . LEU O 2 168 ? 192.580 209.840 216.511 1.00 48.87 ? 168 LEU O CD1 1 +ATOM 47644 C CD2 . LEU O 2 168 ? 194.629 210.761 217.601 1.00 46.50 ? 168 LEU O CD2 1 +ATOM 47645 N N . LEU O 2 169 ? 191.559 214.209 219.237 1.00 57.34 ? 169 LEU O N 1 +ATOM 47646 C CA . LEU O 2 169 ? 191.576 214.383 220.682 1.00 56.38 ? 169 LEU O CA 1 +ATOM 47647 C C . LEU O 2 169 ? 190.393 215.170 221.229 1.00 60.75 ? 169 LEU O C 1 +ATOM 47648 O O . LEU O 2 169 ? 190.139 215.100 222.435 1.00 63.58 ? 169 LEU O O 1 +ATOM 47649 C CB . LEU O 2 169 ? 192.876 215.081 221.111 1.00 58.59 ? 169 LEU O CB 1 +ATOM 47650 C CG . LEU O 2 169 ? 194.086 214.189 221.394 1.00 60.76 ? 169 LEU O CG 1 +ATOM 47651 C CD1 . LEU O 2 169 ? 195.163 214.968 222.135 1.00 61.63 ? 169 LEU O CD1 1 +ATOM 47652 C CD2 . LEU O 2 169 ? 193.679 212.953 222.175 1.00 55.16 ? 169 LEU O CD2 1 +ATOM 47653 N N . SER O 2 170 ? 189.671 215.920 220.392 1.00 60.04 ? 170 SER O N 1 +ATOM 47654 C CA . SER O 2 170 ? 188.545 216.697 220.901 1.00 60.91 ? 170 SER O CA 1 +ATOM 47655 C C . SER O 2 170 ? 187.435 215.800 221.430 1.00 62.35 ? 170 SER O C 1 +ATOM 47656 O O . SER O 2 170 ? 186.830 216.105 222.464 1.00 65.19 ? 170 SER O O 1 +ATOM 47657 C CB . SER O 2 170 ? 188.001 217.623 219.813 1.00 61.47 ? 170 SER O CB 1 +ATOM 47658 O OG . SER O 2 170 ? 187.384 216.884 218.774 1.00 67.06 ? 170 SER O OG 1 +ATOM 47659 N N . ARG O 2 171 ? 187.155 214.700 220.747 1.00 57.98 ? 171 ARG O N 1 +ATOM 47660 C CA . ARG O 2 171 ? 186.142 213.747 221.160 1.00 55.57 ? 171 ARG O CA 1 +ATOM 47661 C C . ARG O 2 171 ? 186.815 212.564 221.849 1.00 58.73 ? 171 ARG O C 1 +ATOM 47662 O O . ARG O 2 171 ? 188.022 212.574 222.114 1.00 64.61 ? 171 ARG O O 1 +ATOM 47663 C CB . ARG O 2 171 ? 185.305 213.310 219.958 1.00 60.09 ? 171 ARG O CB 1 +ATOM 47664 C CG . ARG O 2 171 ? 185.266 214.326 218.833 1.00 65.07 ? 171 ARG O CG 1 +ATOM 47665 C CD . ARG O 2 171 ? 184.353 215.492 219.176 1.00 67.59 ? 171 ARG O CD 1 +ATOM 47666 N NE . ARG O 2 171 ? 182.944 215.133 219.077 1.00 75.50 ? 171 ARG O NE 1 +ATOM 47667 C CZ . ARG O 2 171 ? 182.286 214.990 217.934 1.00 71.49 ? 171 ARG O CZ 1 +ATOM 47668 N NH1 . ARG O 2 171 ? 182.879 215.179 216.767 1.00 66.88 1 171 ARG O NH1 1 +ATOM 47669 N NH2 . ARG O 2 171 ? 181.000 214.654 217.964 1.00 66.54 ? 171 ARG O NH2 1 +ATOM 47670 N N . HIS O 2 172 ? 186.027 211.537 222.143 1.00 35.69 ? 172 HIS O N 1 +ATOM 47671 C CA . HIS O 2 172 ? 186.551 210.377 222.841 1.00 31.23 ? 172 HIS O CA 1 +ATOM 47672 C C . HIS O 2 172 ? 187.121 209.368 221.848 1.00 38.41 ? 172 HIS O C 1 +ATOM 47673 O O . HIS O 2 172 ? 186.836 209.408 220.648 1.00 50.30 ? 172 HIS O O 1 +ATOM 47674 C CB . HIS O 2 172 ? 185.459 209.736 223.696 1.00 34.77 ? 172 HIS O CB 1 +ATOM 47675 C CG . HIS O 2 172 ? 184.786 210.693 224.631 1.00 34.27 ? 172 HIS O CG 1 +ATOM 47676 N ND1 . HIS O 2 172 ? 185.312 211.930 224.936 1.00 40.30 ? 172 HIS O ND1 1 +ATOM 47677 C CD2 . HIS O 2 172 ? 183.627 210.597 225.325 1.00 39.96 ? 172 HIS O CD2 1 +ATOM 47678 C CE1 . HIS O 2 172 ? 184.508 212.552 225.780 1.00 35.63 ? 172 HIS O CE1 1 +ATOM 47679 N NE2 . HIS O 2 172 ? 183.478 211.765 226.031 1.00 36.81 ? 172 HIS O NE2 1 +ATOM 47680 N N . LEU O 2 173 ? 187.936 208.452 222.366 1.00 32.89 ? 173 LEU O N 1 +ATOM 47681 C CA . LEU O 2 173 ? 188.640 207.487 221.535 1.00 26.14 ? 173 LEU O CA 1 +ATOM 47682 C C . LEU O 2 173 ? 188.735 206.167 222.286 1.00 35.17 ? 173 LEU O C 1 +ATOM 47683 O O . LEU O 2 173 ? 188.886 206.145 223.510 1.00 51.85 ? 173 LEU O O 1 +ATOM 47684 C CB . LEU O 2 173 ? 190.035 208.002 221.156 1.00 21.94 ? 173 LEU O CB 1 +ATOM 47685 C CG . LEU O 2 173 ? 191.090 207.021 220.647 1.00 34.74 ? 173 LEU O CG 1 +ATOM 47686 C CD1 . LEU O 2 173 ? 190.773 206.581 219.230 1.00 41.60 ? 173 LEU O CD1 1 +ATOM 47687 C CD2 . LEU O 2 173 ? 192.473 207.640 220.727 1.00 39.53 ? 173 LEU O CD2 1 +ATOM 47688 N N . ALA O 2 174 ? 188.642 205.065 221.543 1.00 24.58 ? 174 ALA O N 1 +ATOM 47689 C CA . ALA O 2 174 ? 188.643 203.730 222.123 1.00 24.09 ? 174 ALA O CA 1 +ATOM 47690 C C . ALA O 2 174 ? 189.683 202.854 221.442 1.00 35.30 ? 174 ALA O C 1 +ATOM 47691 O O . ALA O 2 174 ? 189.845 202.903 220.220 1.00 46.72 ? 174 ALA O O 1 +ATOM 47692 C CB . ALA O 2 174 ? 187.265 203.078 222.010 1.00 21.09 ? 174 ALA O CB 1 +ATOM 47693 N N . VAL O 2 175 ? 190.382 202.051 222.242 1.00 38.54 ? 175 VAL O N 1 +ATOM 47694 C CA . VAL O 2 175 ? 191.385 201.109 221.758 1.00 30.71 ? 175 VAL O CA 1 +ATOM 47695 C C . VAL O 2 175 ? 191.013 199.721 222.257 1.00 37.81 ? 175 VAL O C 1 +ATOM 47696 O O . VAL O 2 175 ? 190.753 199.536 223.450 1.00 47.02 ? 175 VAL O O 1 +ATOM 47697 C CB . VAL O 2 175 ? 192.804 201.483 222.225 1.00 25.80 ? 175 VAL O CB 1 +ATOM 47698 C CG1 . VAL O 2 175 ? 193.834 200.612 221.532 1.00 37.14 ? 175 VAL O CG1 1 +ATOM 47699 C CG2 . VAL O 2 175 ? 193.084 202.951 221.968 1.00 33.89 ? 175 VAL O CG2 1 +ATOM 47700 N N . LEU O 2 176 ? 190.990 198.748 221.348 1.00 41.25 ? 176 LEU O N 1 +ATOM 47701 C CA . LEU O 2 176 ? 190.630 197.376 221.675 1.00 40.37 ? 176 LEU O CA 1 +ATOM 47702 C C . LEU O 2 176 ? 191.688 196.424 221.138 1.00 53.44 ? 176 LEU O C 1 +ATOM 47703 O O . LEU O 2 176 ? 192.330 196.694 220.120 1.00 60.38 ? 176 LEU O O 1 +ATOM 47704 C CB . LEU O 2 176 ? 189.258 197.000 221.101 1.00 35.26 ? 176 LEU O CB 1 +ATOM 47705 C CG . LEU O 2 176 ? 188.171 198.074 221.102 1.00 37.82 ? 176 LEU O CG 1 +ATOM 47706 C CD1 . LEU O 2 176 ? 186.967 197.614 220.307 1.00 45.48 ? 176 LEU O CD1 1 +ATOM 47707 C CD2 . LEU O 2 176 ? 187.765 198.422 222.521 1.00 44.03 ? 176 LEU O CD2 1 +ATOM 47708 N N . GLY O 2 177 ? 191.864 195.304 221.836 1.00 55.17 ? 177 GLY O N 1 +ATOM 47709 C CA . GLY O 2 177 ? 192.839 194.310 221.430 1.00 55.05 ? 177 GLY O CA 1 +ATOM 47710 C C . GLY O 2 177 ? 193.008 193.188 222.432 1.00 58.10 ? 177 GLY O C 1 +ATOM 47711 O O . GLY O 2 177 ? 192.656 193.337 223.605 1.00 63.90 ? 177 GLY O O 1 +ATOM 47712 N N . SER O 2 178 ? 193.550 192.059 221.983 1.00 66.52 ? 178 SER O N 1 +ATOM 47713 C CA . SER O 2 178 ? 193.721 190.900 222.844 1.00 62.28 ? 178 SER O CA 1 +ATOM 47714 C C . SER O 2 178 ? 195.059 190.973 223.579 1.00 70.85 ? 178 SER O C 1 +ATOM 47715 O O . SER O 2 178 ? 195.826 191.931 223.446 1.00 79.18 ? 178 SER O O 1 +ATOM 47716 C CB . SER O 2 178 ? 193.606 189.615 222.030 1.00 61.46 ? 178 SER O CB 1 +ATOM 47717 O OG . SER O 2 178 ? 192.270 189.397 221.614 1.00 64.50 ? 178 SER O OG 1 +ATOM 47718 N N . THR O 2 179 ? 195.337 189.941 224.372 1.00 70.74 ? 179 THR O N 1 +ATOM 47719 C CA . THR O 2 179 ? 196.537 189.922 225.196 1.00 68.66 ? 179 THR O CA 1 +ATOM 47720 C C . THR O 2 179 ? 197.781 189.673 224.352 1.00 71.08 ? 179 THR O C 1 +ATOM 47721 O O . THR O 2 179 ? 197.803 188.787 223.494 1.00 70.31 ? 179 THR O O 1 +ATOM 47722 C CB . THR O 2 179 ? 196.417 188.847 226.275 1.00 67.67 ? 179 THR O CB 1 +ATOM 47723 O OG1 . THR O 2 179 ? 195.212 189.051 227.023 1.00 73.59 ? 179 THR O OG1 1 +ATOM 47724 C CG2 . THR O 2 179 ? 197.610 188.898 227.218 1.00 69.74 ? 179 THR O CG2 1 +ATOM 47725 N N . GLY O 2 180 ? 198.826 190.457 224.610 1.00 87.42 ? 180 GLY O N 1 +ATOM 47726 C CA . GLY O 2 180 ? 200.096 190.272 223.937 1.00 85.00 ? 180 GLY O CA 1 +ATOM 47727 C C . GLY O 2 180 ? 200.062 190.553 222.451 1.00 81.54 ? 180 GLY O C 1 +ATOM 47728 O O . GLY O 2 180 ? 200.588 189.770 221.655 1.00 79.91 ? 180 GLY O O 1 +ATOM 47729 N N . TYR O 2 181 ? 199.437 191.664 222.059 1.00 72.07 ? 181 TYR O N 1 +ATOM 47730 C CA . TYR O 2 181 ? 199.383 192.054 220.659 1.00 66.19 ? 181 TYR O CA 1 +ATOM 47731 C C . TYR O 2 181 ? 199.775 193.501 220.394 1.00 65.82 ? 181 TYR O C 1 +ATOM 47732 O O . TYR O 2 181 ? 199.947 193.862 219.225 1.00 66.95 ? 181 TYR O O 1 +ATOM 47733 C CB . TYR O 2 181 ? 197.980 191.803 220.088 1.00 61.84 ? 181 TYR O CB 1 +ATOM 47734 C CG . TYR O 2 181 ? 197.799 190.410 219.530 1.00 63.33 ? 181 TYR O CG 1 +ATOM 47735 C CD1 . TYR O 2 181 ? 198.601 189.947 218.499 1.00 65.94 ? 181 TYR O CD1 1 +ATOM 47736 C CD2 . TYR O 2 181 ? 196.833 189.556 220.040 1.00 67.54 ? 181 TYR O CD2 1 +ATOM 47737 C CE1 . TYR O 2 181 ? 198.443 188.677 217.985 1.00 65.65 ? 181 TYR O CE1 1 +ATOM 47738 C CE2 . TYR O 2 181 ? 196.668 188.281 219.531 1.00 67.33 ? 181 TYR O CE2 1 +ATOM 47739 C CZ . TYR O 2 181 ? 197.477 187.848 218.505 1.00 64.46 ? 181 TYR O CZ 1 +ATOM 47740 O OH . TYR O 2 181 ? 197.319 186.582 217.994 1.00 65.12 ? 181 TYR O OH 1 +ATOM 47741 N N . GLY O 2 182 ? 199.929 194.334 221.422 1.00 64.89 ? 182 GLY O N 1 +ATOM 47742 C CA . GLY O 2 182 ? 200.469 195.664 221.214 1.00 65.51 ? 182 GLY O CA 1 +ATOM 47743 C C . GLY O 2 182 ? 199.606 196.840 221.628 1.00 65.85 ? 182 GLY O C 1 +ATOM 47744 O O . GLY O 2 182 ? 199.737 197.927 221.056 1.00 72.73 ? 182 GLY O O 1 +ATOM 47745 N N . LYS O 2 183 ? 198.723 196.654 222.610 1.00 53.72 ? 183 LYS O N 1 +ATOM 47746 C CA . LYS O 2 183 ? 197.942 197.783 223.110 1.00 57.27 ? 183 LYS O CA 1 +ATOM 47747 C C . LYS O 2 183 ? 198.827 198.769 223.864 1.00 65.46 ? 183 LYS O C 1 +ATOM 47748 O O . LYS O 2 183 ? 198.741 199.987 223.655 1.00 72.65 ? 183 LYS O O 1 +ATOM 47749 C CB . LYS O 2 183 ? 196.809 197.286 224.006 1.00 51.14 ? 183 LYS O CB 1 +ATOM 47750 C CG . LYS O 2 183 ? 195.757 196.471 223.282 1.00 55.49 ? 183 LYS O CG 1 +ATOM 47751 C CD . LYS O 2 183 ? 194.928 195.642 224.250 1.00 60.76 ? 183 LYS O CD 1 +ATOM 47752 C CE . LYS O 2 183 ? 194.605 196.409 225.522 1.00 61.31 ? 183 LYS O CE 1 +ATOM 47753 N NZ . LYS O 2 183 ? 193.750 197.597 225.256 1.00 63.87 1 183 LYS O NZ 1 +ATOM 47754 N N . SER O 2 184 ? 199.687 198.254 224.745 1.00 60.30 ? 184 SER O N 1 +ATOM 47755 C CA . SER O 2 184 ? 200.567 199.119 225.520 1.00 56.54 ? 184 SER O CA 1 +ATOM 47756 C C . SER O 2 184 ? 201.529 199.874 224.616 1.00 57.29 ? 184 SER O C 1 +ATOM 47757 O O . SER O 2 184 ? 201.828 201.050 224.858 1.00 67.18 ? 184 SER O O 1 +ATOM 47758 C CB . SER O 2 184 ? 201.335 198.294 226.552 1.00 62.58 ? 184 SER O CB 1 +ATOM 47759 O OG . SER O 2 184 ? 200.447 197.575 227.388 1.00 66.52 ? 184 SER O OG 1 +ATOM 47760 N N . ASN O 2 185 ? 202.028 199.210 223.572 1.00 43.92 ? 185 ASN O N 1 +ATOM 47761 C CA . ASN O 2 185 ? 202.903 199.874 222.613 1.00 51.28 ? 185 ASN O CA 1 +ATOM 47762 C C . ASN O 2 185 ? 202.221 201.092 222.005 1.00 57.90 ? 185 ASN O C 1 +ATOM 47763 O O . ASN O 2 185 ? 202.784 202.193 221.995 1.00 64.23 ? 185 ASN O O 1 +ATOM 47764 C CB . ASN O 2 185 ? 203.314 198.889 221.519 1.00 49.53 ? 185 ASN O CB 1 +ATOM 47765 C CG . ASN O 2 185 ? 204.440 199.414 220.655 1.00 60.01 ? 185 ASN O CG 1 +ATOM 47766 O OD1 . ASN O 2 185 ? 205.004 200.473 220.925 1.00 66.86 ? 185 ASN O OD1 1 +ATOM 47767 N ND2 . ASN O 2 185 ? 204.765 198.680 219.599 1.00 61.70 ? 185 ASN O ND2 1 +ATOM 47768 N N . PHE O 2 186 ? 200.996 200.912 221.506 1.00 48.55 ? 186 PHE O N 1 +ATOM 47769 C CA . PHE O 2 186 ? 200.273 202.012 220.877 1.00 45.76 ? 186 PHE O CA 1 +ATOM 47770 C C . PHE O 2 186 ? 199.986 203.129 221.870 1.00 48.27 ? 186 PHE O C 1 +ATOM 47771 O O . PHE O 2 186 ? 200.158 204.313 221.550 1.00 61.44 ? 186 PHE O O 1 +ATOM 47772 C CB . PHE O 2 186 ? 198.973 201.496 220.262 1.00 47.29 ? 186 PHE O CB 1 +ATOM 47773 C CG . PHE O 2 186 ? 198.110 202.572 219.673 1.00 52.02 ? 186 PHE O CG 1 +ATOM 47774 C CD1 . PHE O 2 186 ? 198.446 203.169 218.473 1.00 52.02 ? 186 PHE O CD1 1 +ATOM 47775 C CD2 . PHE O 2 186 ? 196.960 202.987 220.322 1.00 50.25 ? 186 PHE O CD2 1 +ATOM 47776 C CE1 . PHE O 2 186 ? 197.650 204.160 217.932 1.00 52.12 ? 186 PHE O CE1 1 +ATOM 47777 C CE2 . PHE O 2 186 ? 196.163 203.977 219.783 1.00 52.74 ? 186 PHE O CE2 1 +ATOM 47778 C CZ . PHE O 2 186 ? 196.509 204.563 218.588 1.00 53.11 ? 186 PHE O CZ 1 +ATOM 47779 N N . ASN O 2 187 ? 199.548 202.773 223.079 1.00 42.28 ? 187 ASN O N 1 +ATOM 47780 C CA . ASN O 2 187 ? 199.232 203.791 224.076 1.00 43.15 ? 187 ASN O CA 1 +ATOM 47781 C C . ASN O 2 187 ? 200.463 204.623 224.417 1.00 49.95 ? 187 ASN O C 1 +ATOM 47782 O O . ASN O 2 187 ? 200.421 205.862 224.387 1.00 61.07 ? 187 ASN O O 1 +ATOM 47783 C CB . ASN O 2 187 ? 198.662 203.132 225.331 1.00 41.78 ? 187 ASN O CB 1 +ATOM 47784 C CG . ASN O 2 187 ? 197.179 202.856 225.220 1.00 52.46 ? 187 ASN O CG 1 +ATOM 47785 O OD1 . ASN O 2 187 ? 196.743 201.709 225.304 1.00 52.38 ? 187 ASN O OD1 1 +ATOM 47786 N ND2 . ASN O 2 187 ? 196.391 203.909 225.035 1.00 60.24 ? 187 ASN O ND2 1 +ATOM 47787 N N . ALA O 2 188 ? 201.574 203.953 224.737 1.00 44.00 ? 188 ALA O N 1 +ATOM 47788 C CA . ALA O 2 188 ? 202.792 204.666 225.102 1.00 38.55 ? 188 ALA O CA 1 +ATOM 47789 C C . ALA O 2 188 ? 203.303 205.512 223.946 1.00 41.64 ? 188 ALA O C 1 +ATOM 47790 O O . ALA O 2 188 ? 203.716 206.660 224.147 1.00 49.20 ? 188 ALA O O 1 +ATOM 47791 C CB . ALA O 2 188 ? 203.863 203.676 225.557 1.00 45.07 ? 188 ALA O CB 1 +ATOM 47792 N N . LEU O 2 189 ? 203.276 204.967 222.727 1.00 43.68 ? 189 LEU O N 1 +ATOM 47793 C CA . LEU O 2 189 ? 203.749 205.714 221.568 1.00 46.67 ? 189 LEU O CA 1 +ATOM 47794 C C . LEU O 2 189 ? 202.935 206.984 221.364 1.00 50.20 ? 189 LEU O C 1 +ATOM 47795 O O . LEU O 2 189 ? 203.496 208.077 221.217 1.00 56.76 ? 189 LEU O O 1 +ATOM 47796 C CB . LEU O 2 189 ? 203.694 204.824 220.326 1.00 46.11 ? 189 LEU O CB 1 +ATOM 47797 C CG . LEU O 2 189 ? 204.241 205.375 219.010 1.00 48.43 ? 189 LEU O CG 1 +ATOM 47798 C CD1 . LEU O 2 189 ? 205.078 204.323 218.307 1.00 55.60 ? 189 LEU O CD1 1 +ATOM 47799 C CD2 . LEU O 2 189 ? 203.107 205.828 218.114 1.00 49.52 ? 189 LEU O CD2 1 +ATOM 47800 N N . LEU O 2 190 ? 201.605 206.861 221.366 1.00 42.86 ? 190 LEU O N 1 +ATOM 47801 C CA . LEU O 2 190 ? 200.759 208.026 221.126 1.00 39.39 ? 190 LEU O CA 1 +ATOM 47802 C C . LEU O 2 190 ? 200.950 209.075 222.214 1.00 43.90 ? 190 LEU O C 1 +ATOM 47803 O O . LEU O 2 190 ? 201.114 210.267 221.920 1.00 53.24 ? 190 LEU O O 1 +ATOM 47804 C CB . LEU O 2 190 ? 199.294 207.599 221.034 1.00 42.32 ? 190 LEU O CB 1 +ATOM 47805 C CG . LEU O 2 190 ? 198.247 208.712 221.112 1.00 48.85 ? 190 LEU O CG 1 +ATOM 47806 C CD1 . LEU O 2 190 ? 198.103 209.405 219.763 1.00 47.92 ? 190 LEU O CD1 1 +ATOM 47807 C CD2 . LEU O 2 190 ? 196.910 208.167 221.589 1.00 47.11 ? 190 LEU O CD2 1 +ATOM 47808 N N . THR O 2 191 ? 200.954 208.648 223.483 1.00 39.55 ? 191 THR O N 1 +ATOM 47809 C CA . THR O 2 191 ? 201.099 209.609 224.572 1.00 34.93 ? 191 THR O CA 1 +ATOM 47810 C C . THR O 2 191 ? 202.452 210.309 224.525 1.00 45.46 ? 191 THR O C 1 +ATOM 47811 O O . THR O 2 191 ? 202.531 211.531 224.708 1.00 51.58 ? 191 THR O O 1 +ATOM 47812 C CB . THR O 2 191 ? 200.898 208.917 225.920 1.00 35.07 ? 191 THR O CB 1 +ATOM 47813 O OG1 . THR O 2 191 ? 201.750 207.768 226.004 1.00 53.68 ? 191 THR O OG1 1 +ATOM 47814 C CG2 . THR O 2 191 ? 199.451 208.490 226.087 1.00 37.81 ? 191 THR O CG2 1 +ATOM 47815 N N . ARG O 2 192 ? 203.528 209.561 224.266 1.00 53.26 ? 192 ARG O N 1 +ATOM 47816 C CA . ARG O 2 192 ? 204.851 210.173 224.235 1.00 46.86 ? 192 ARG O CA 1 +ATOM 47817 C C . ARG O 2 192 ? 204.991 211.143 223.070 1.00 50.18 ? 192 ARG O C 1 +ATOM 47818 O O . ARG O 2 192 ? 205.581 212.218 223.222 1.00 57.15 ? 192 ARG O O 1 +ATOM 47819 C CB . ARG O 2 192 ? 205.934 209.098 224.167 1.00 50.95 ? 192 ARG O CB 1 +ATOM 47820 C CG . ARG O 2 192 ? 207.332 209.640 224.403 1.00 52.85 ? 192 ARG O CG 1 +ATOM 47821 C CD . ARG O 2 192 ? 208.372 208.536 224.384 1.00 56.82 ? 192 ARG O CD 1 +ATOM 47822 N NE . ARG O 2 192 ? 209.420 208.746 225.376 1.00 58.63 ? 192 ARG O NE 1 +ATOM 47823 C CZ . ARG O 2 192 ? 210.387 209.648 225.273 1.00 55.21 ? 192 ARG O CZ 1 +ATOM 47824 N NH1 . ARG O 2 192 ? 210.470 210.461 224.232 1.00 53.48 1 192 ARG O NH1 1 +ATOM 47825 N NH2 . ARG O 2 192 ? 211.296 209.736 226.239 1.00 56.73 ? 192 ARG O NH2 1 +ATOM 47826 N N . LYS O 2 193 ? 204.468 210.784 221.893 1.00 49.72 ? 193 LYS O N 1 +ATOM 47827 C CA . LYS O 2 193 ? 204.562 211.698 220.756 1.00 46.45 ? 193 LYS O CA 1 +ATOM 47828 C C . LYS O 2 193 ? 203.747 212.964 220.995 1.00 46.21 ? 193 LYS O C 1 +ATOM 47829 O O . LYS O 2 193 ? 204.193 214.070 220.655 1.00 53.89 ? 193 LYS O O 1 +ATOM 47830 C CB . LYS O 2 193 ? 204.124 210.997 219.471 1.00 45.02 ? 193 LYS O CB 1 +ATOM 47831 C CG . LYS O 2 193 ? 204.971 209.784 219.112 1.00 47.91 ? 193 LYS O CG 1 +ATOM 47832 C CD . LYS O 2 193 ? 206.066 210.129 218.118 1.00 51.19 ? 193 LYS O CD 1 +ATOM 47833 C CE . LYS O 2 193 ? 205.546 210.113 216.694 1.00 50.19 ? 193 LYS O CE 1 +ATOM 47834 N NZ . LYS O 2 193 ? 206.472 210.808 215.761 1.00 52.50 1 193 LYS O NZ 1 +ATOM 47835 N N . VAL O 2 194 ? 202.559 212.830 221.592 1.00 47.63 ? 194 VAL O N 1 +ATOM 47836 C CA . VAL O 2 194 ? 201.760 214.011 221.914 1.00 44.65 ? 194 VAL O CA 1 +ATOM 47837 C C . VAL O 2 194 ? 202.499 214.897 222.907 1.00 45.02 ? 194 VAL O C 1 +ATOM 47838 O O . VAL O 2 194 ? 202.530 216.125 222.762 1.00 49.06 ? 194 VAL O O 1 +ATOM 47839 C CB . VAL O 2 194 ? 200.375 213.594 222.443 1.00 49.73 ? 194 VAL O CB 1 +ATOM 47840 C CG1 . VAL O 2 194 ? 199.673 214.772 223.093 1.00 39.79 ? 194 VAL O CG1 1 +ATOM 47841 C CG2 . VAL O 2 194 ? 199.528 213.026 221.316 1.00 54.38 ? 194 VAL O CG2 1 +ATOM 47842 N N . SER O 2 195 ? 203.114 214.292 223.928 1.00 59.84 ? 195 SER O N 1 +ATOM 47843 C CA . SER O 2 195 ? 203.848 215.078 224.916 1.00 56.49 ? 195 SER O CA 1 +ATOM 47844 C C . SER O 2 195 ? 205.050 215.779 224.293 1.00 51.59 ? 195 SER O C 1 +ATOM 47845 O O . SER O 2 195 ? 205.338 216.935 224.621 1.00 50.95 ? 195 SER O O 1 +ATOM 47846 C CB . SER O 2 195 ? 204.289 214.186 226.075 1.00 53.52 ? 195 SER O CB 1 +ATOM 47847 O OG . SER O 2 195 ? 204.854 214.954 227.122 1.00 54.21 ? 195 SER O OG 1 +ATOM 47848 N N . GLU O 2 196 ? 205.767 215.096 223.399 1.00 57.95 ? 196 GLU O N 1 +ATOM 47849 C CA . GLU O 2 196 ? 206.929 215.706 222.759 1.00 51.30 ? 196 GLU O CA 1 +ATOM 47850 C C . GLU O 2 196 ? 206.524 216.876 221.871 1.00 55.48 ? 196 GLU O C 1 +ATOM 47851 O O . GLU O 2 196 ? 207.172 217.929 221.884 1.00 58.71 ? 196 GLU O O 1 +ATOM 47852 C CB . GLU O 2 196 ? 207.692 214.663 221.945 1.00 60.73 ? 196 GLU O CB 1 +ATOM 47853 C CG . GLU O 2 196 ? 208.941 214.129 222.619 1.00 67.03 ? 196 GLU O CG 1 +ATOM 47854 C CD . GLU O 2 196 ? 209.597 213.019 221.823 1.00 71.39 ? 196 GLU O CD 1 +ATOM 47855 O OE1 . GLU O 2 196 ? 209.603 213.106 220.576 1.00 69.74 ? 196 GLU O OE1 1 +ATOM 47856 O OE2 . GLU O 2 196 ? 210.104 212.060 222.441 1.00 71.53 -1 196 GLU O OE2 1 +ATOM 47857 N N . LYS O 2 197 ? 205.460 216.706 221.080 1.00 65.37 ? 197 LYS O N 1 +ATOM 47858 C CA . LYS O 2 197 ? 205.078 217.756 220.139 1.00 63.19 ? 197 LYS O CA 1 +ATOM 47859 C C . LYS O 2 197 ? 204.614 219.018 220.859 1.00 63.53 ? 197 LYS O C 1 +ATOM 47860 O O . LYS O 2 197 ? 204.982 220.132 220.468 1.00 61.76 ? 197 LYS O O 1 +ATOM 47861 C CB . LYS O 2 197 ? 203.992 217.243 219.194 1.00 63.03 ? 197 LYS O CB 1 +ATOM 47862 C CG . LYS O 2 197 ? 203.285 218.338 218.417 1.00 63.48 ? 197 LYS O CG 1 +ATOM 47863 C CD . LYS O 2 197 ? 203.836 218.461 217.008 1.00 64.32 ? 197 LYS O CD 1 +ATOM 47864 C CE . LYS O 2 197 ? 203.140 219.575 216.245 1.00 66.04 ? 197 LYS O CE 1 +ATOM 47865 N NZ . LYS O 2 197 ? 203.694 219.744 214.875 1.00 65.44 1 197 LYS O NZ 1 +ATOM 47866 N N . TYR O 2 198 ? 203.816 218.868 221.914 1.00 64.30 ? 198 TYR O N 1 +ATOM 47867 C CA . TYR O 2 198 ? 203.280 220.009 222.650 1.00 58.19 ? 198 TYR O CA 1 +ATOM 47868 C C . TYR O 2 198 ? 203.842 220.023 224.065 1.00 66.14 ? 198 TYR O C 1 +ATOM 47869 O O . TYR O 2 198 ? 203.392 219.242 224.918 1.00 71.68 ? 198 TYR O O 1 +ATOM 47870 C CB . TYR O 2 198 ? 201.751 219.955 222.681 1.00 61.22 ? 198 TYR O CB 1 +ATOM 47871 C CG . TYR O 2 198 ? 201.106 220.442 221.407 1.00 66.70 ? 198 TYR O CG 1 +ATOM 47872 C CD1 . TYR O 2 198 ? 201.059 221.794 221.103 1.00 67.76 ? 198 TYR O CD1 1 +ATOM 47873 C CD2 . TYR O 2 198 ? 200.548 219.549 220.504 1.00 64.97 ? 198 TYR O CD2 1 +ATOM 47874 C CE1 . TYR O 2 198 ? 200.470 222.244 219.938 1.00 64.82 ? 198 TYR O CE1 1 +ATOM 47875 C CE2 . TYR O 2 198 ? 199.957 219.989 219.338 1.00 62.10 ? 198 TYR O CE2 1 +ATOM 47876 C CZ . TYR O 2 198 ? 199.922 221.336 219.059 1.00 64.30 ? 198 TYR O CZ 1 +ATOM 47877 O OH . TYR O 2 198 ? 199.334 221.775 217.896 1.00 69.43 ? 198 TYR O OH 1 +ATOM 47878 N N . PRO O 2 199 ? 204.829 220.872 224.363 1.00 59.20 ? 199 PRO O N 1 +ATOM 47879 C CA . PRO O 2 199 ? 205.402 220.881 225.719 1.00 54.73 ? 199 PRO O CA 1 +ATOM 47880 C C . PRO O 2 199 ? 204.407 221.239 226.809 1.00 54.75 ? 199 PRO O C 1 +ATOM 47881 O O . PRO O 2 199 ? 204.503 220.699 227.918 1.00 56.54 ? 199 PRO O O 1 +ATOM 47882 C CB . PRO O 2 199 ? 206.524 221.924 225.616 1.00 58.54 ? 199 PRO O CB 1 +ATOM 47883 C CG . PRO O 2 199 ? 206.820 222.030 224.154 1.00 60.68 ? 199 PRO O CG 1 +ATOM 47884 C CD . PRO O 2 199 ? 205.507 221.825 223.471 1.00 57.46 ? 199 PRO O CD 1 +ATOM 47885 N N . ASN O 2 200 ? 203.457 222.129 226.537 1.00 61.38 ? 200 ASN O N 1 +ATOM 47886 C CA . ASN O 2 200 ? 202.489 222.558 227.546 1.00 61.56 ? 200 ASN O CA 1 +ATOM 47887 C C . ASN O 2 200 ? 201.182 221.785 227.375 1.00 69.32 ? 200 ASN O C 1 +ATOM 47888 O O . ASN O 2 200 ? 200.192 222.275 226.833 1.00 77.09 ? 200 ASN O O 1 +ATOM 47889 C CB . ASN O 2 200 ? 202.265 224.063 227.458 1.00 63.57 ? 200 ASN O CB 1 +ATOM 47890 C CG . ASN O 2 200 ? 203.305 224.850 228.223 1.00 68.41 ? 200 ASN O CG 1 +ATOM 47891 O OD1 . ASN O 2 200 ? 203.921 224.338 229.157 1.00 73.28 ? 200 ASN O OD1 1 +ATOM 47892 N ND2 . ASN O 2 200 ? 203.506 226.104 227.834 1.00 67.67 ? 200 ASN O ND2 1 +ATOM 47893 N N . SER O 2 201 ? 201.199 220.547 227.859 1.00 59.65 ? 201 SER O N 1 +ATOM 47894 C CA . SER O 2 201 ? 200.044 219.667 227.797 1.00 54.94 ? 201 SER O CA 1 +ATOM 47895 C C . SER O 2 201 ? 199.870 218.955 229.130 1.00 57.78 ? 201 SER O C 1 +ATOM 47896 O O . SER O 2 201 ? 200.831 218.763 229.880 1.00 71.35 ? 201 SER O O 1 +ATOM 47897 C CB . SER O 2 201 ? 200.183 218.641 226.667 1.00 58.41 ? 201 SER O CB 1 +ATOM 47898 O OG . SER O 2 201 ? 201.026 217.570 227.049 1.00 66.22 ? 201 SER O OG 1 +ATOM 47899 N N . ARG O 2 202 ? 198.631 218.569 229.420 1.00 36.03 ? 202 ARG O N 1 +ATOM 47900 C CA . ARG O 2 202 ? 198.282 217.881 230.655 1.00 36.82 ? 202 ARG O CA 1 +ATOM 47901 C C . ARG O 2 202 ? 197.733 216.500 230.331 1.00 53.28 ? 202 ARG O C 1 +ATOM 47902 O O . ARG O 2 202 ? 196.773 216.375 229.564 1.00 59.50 ? 202 ARG O O 1 +ATOM 47903 C CB . ARG O 2 202 ? 197.257 218.689 231.453 1.00 41.67 ? 202 ARG O CB 1 +ATOM 47904 C CG . ARG O 2 202 ? 196.708 217.975 232.672 1.00 51.17 ? 202 ARG O CG 1 +ATOM 47905 C CD . ARG O 2 202 ? 196.050 218.953 233.628 1.00 51.40 ? 202 ARG O CD 1 +ATOM 47906 N NE . ARG O 2 202 ? 196.851 220.156 233.811 1.00 55.17 ? 202 ARG O NE 1 +ATOM 47907 C CZ . ARG O 2 202 ? 196.370 221.318 234.229 1.00 54.40 ? 202 ARG O CZ 1 +ATOM 47908 N NH1 . ARG O 2 202 ? 195.091 221.469 234.528 1.00 51.76 1 202 ARG O NH1 1 +ATOM 47909 N NH2 . ARG O 2 202 ? 197.194 222.354 234.353 1.00 56.19 ? 202 ARG O NH2 1 +ATOM 47910 N N . ILE O 2 203 ? 198.343 215.468 230.911 1.00 47.40 ? 203 ILE O N 1 +ATOM 47911 C CA . ILE O 2 203 ? 197.924 214.084 230.712 1.00 30.58 ? 203 ILE O CA 1 +ATOM 47912 C C . ILE O 2 203 ? 197.860 213.391 232.066 1.00 34.52 ? 203 ILE O C 1 +ATOM 47913 O O . ILE O 2 203 ? 198.750 213.562 232.906 1.00 46.66 ? 203 ILE O O 1 +ATOM 47914 C CB . ILE O 2 203 ? 198.876 213.322 229.765 1.00 29.80 ? 203 ILE O CB 1 +ATOM 47915 C CG1 . ILE O 2 203 ? 199.020 214.053 228.430 1.00 34.87 ? 203 ILE O CG1 1 +ATOM 47916 C CG2 . ILE O 2 203 ? 198.384 211.904 229.535 1.00 42.05 ? 203 ILE O CG2 1 +ATOM 47917 C CD1 . ILE O 2 203 ? 199.796 213.274 227.387 1.00 42.82 ? 203 ILE O CD1 1 +ATOM 47918 N N . VAL O 2 204 ? 196.807 212.605 232.277 1.00 29.71 ? 204 VAL O N 1 +ATOM 47919 C CA . VAL O 2 204 ? 196.638 211.810 233.486 1.00 25.58 ? 204 VAL O CA 1 +ATOM 47920 C C . VAL O 2 204 ? 196.459 210.356 233.073 1.00 37.39 ? 204 VAL O C 1 +ATOM 47921 O O . VAL O 2 204 ? 195.655 210.055 232.183 1.00 53.17 ? 204 VAL O O 1 +ATOM 47922 C CB . VAL O 2 204 ? 195.438 212.290 234.323 1.00 34.90 ? 204 VAL O CB 1 +ATOM 47923 C CG1 . VAL O 2 204 ? 195.346 211.503 235.614 1.00 40.50 ? 204 VAL O CG1 1 +ATOM 47924 C CG2 . VAL O 2 204 ? 195.555 213.777 234.606 1.00 38.09 ? 204 VAL O CG2 1 +ATOM 47925 N N . ILE O 2 205 ? 197.208 209.458 233.709 1.00 27.63 ? 205 ILE O N 1 +ATOM 47926 C CA . ILE O 2 205 ? 197.199 208.038 233.376 1.00 28.07 ? 205 ILE O CA 1 +ATOM 47927 C C . ILE O 2 205 ? 196.808 207.247 234.617 1.00 36.84 ? 205 ILE O C 1 +ATOM 47928 O O . ILE O 2 205 ? 197.394 207.438 235.689 1.00 48.35 ? 205 ILE O O 1 +ATOM 47929 C CB . ILE O 2 205 ? 198.568 207.572 232.846 1.00 31.04 ? 205 ILE O CB 1 +ATOM 47930 C CG1 . ILE O 2 205 ? 198.860 208.213 231.491 1.00 39.34 ? 205 ILE O CG1 1 +ATOM 47931 C CG2 . ILE O 2 205 ? 198.607 206.060 232.729 1.00 34.61 ? 205 ILE O CG2 1 +ATOM 47932 C CD1 . ILE O 2 205 ? 200.246 207.922 230.968 1.00 38.30 ? 205 ILE O CD1 1 +ATOM 47933 N N . PHE O 2 206 ? 195.824 206.358 234.469 1.00 46.99 ? 206 PHE O N 1 +ATOM 47934 C CA . PHE O 2 206 ? 195.429 205.438 235.535 1.00 45.29 ? 206 PHE O CA 1 +ATOM 47935 C C . PHE O 2 206 ? 196.072 204.081 235.263 1.00 52.62 ? 206 PHE O C 1 +ATOM 47936 O O . PHE O 2 206 ? 195.463 203.169 234.705 1.00 61.55 ? 206 PHE O O 1 +ATOM 47937 C CB . PHE O 2 206 ? 193.911 205.328 235.629 1.00 43.30 ? 206 PHE O CB 1 +ATOM 47938 C CG . PHE O 2 206 ? 193.271 206.398 236.463 1.00 50.11 ? 206 PHE O CG 1 +ATOM 47939 C CD1 . PHE O 2 206 ? 194.017 207.449 236.967 1.00 50.22 ? 206 PHE O CD1 1 +ATOM 47940 C CD2 . PHE O 2 206 ? 191.922 206.339 236.760 1.00 52.21 ? 206 PHE O CD2 1 +ATOM 47941 C CE1 . PHE O 2 206 ? 193.423 208.430 237.741 1.00 52.85 ? 206 PHE O CE1 1 +ATOM 47942 C CE2 . PHE O 2 206 ? 191.325 207.313 237.533 1.00 50.86 ? 206 PHE O CE2 1 +ATOM 47943 C CZ . PHE O 2 206 ? 192.075 208.360 238.024 1.00 51.47 ? 206 PHE O CZ 1 +ATOM 47944 N N . ASP O 2 207 ? 197.331 203.955 235.670 1.00 63.19 ? 207 ASP O N 1 +ATOM 47945 C CA . ASP O 2 207 ? 198.055 202.708 235.471 1.00 59.41 ? 207 ASP O CA 1 +ATOM 47946 C C . ASP O 2 207 ? 197.753 201.737 236.605 1.00 56.61 ? 207 ASP O C 1 +ATOM 47947 O O . ASP O 2 207 ? 197.815 202.095 237.785 1.00 66.98 ? 207 ASP O O 1 +ATOM 47948 C CB . ASP O 2 207 ? 199.557 202.979 235.387 1.00 63.94 ? 207 ASP O CB 1 +ATOM 47949 C CG . ASP O 2 207 ? 200.333 201.805 234.820 1.00 71.47 ? 207 ASP O CG 1 +ATOM 47950 O OD1 . ASP O 2 207 ? 199.708 200.774 234.496 1.00 66.39 ? 207 ASP O OD1 1 +ATOM 47951 O OD2 . ASP O 2 207 ? 201.571 201.918 234.695 1.00 76.74 -1 207 ASP O OD2 1 +ATOM 47952 N N . ILE O 2 208 ? 197.423 200.502 236.244 1.00 41.79 ? 208 ILE O N 1 +ATOM 47953 C CA . ILE O 2 208 ? 197.094 199.457 237.204 1.00 50.16 ? 208 ILE O CA 1 +ATOM 47954 C C . ILE O 2 208 ? 198.273 198.516 237.426 1.00 56.67 ? 208 ILE O C 1 +ATOM 47955 O O . ILE O 2 208 ? 198.645 198.230 238.564 1.00 63.07 ? 208 ILE O O 1 +ATOM 47956 C CB . ILE O 2 208 ? 195.837 198.675 236.763 1.00 46.73 ? 208 ILE O CB 1 +ATOM 47957 C CG1 . ILE O 2 208 ? 194.579 199.500 237.030 1.00 47.43 ? 208 ILE O CG1 1 +ATOM 47958 C CG2 . ILE O 2 208 ? 195.752 197.339 237.484 1.00 49.29 ? 208 ILE O CG2 1 +ATOM 47959 C CD1 . ILE O 2 208 ? 193.309 198.834 236.563 1.00 49.07 ? 208 ILE O CD1 1 +ATOM 47960 N N . ASN O 2 209 ? 198.881 198.036 236.344 1.00 60.20 ? 209 ASN O N 1 +ATOM 47961 C CA . ASN O 2 209 ? 199.994 197.100 236.434 1.00 56.58 ? 209 ASN O CA 1 +ATOM 47962 C C . ASN O 2 209 ? 201.331 197.783 236.689 1.00 63.29 ? 209 ASN O C 1 +ATOM 47963 O O . ASN O 2 209 ? 202.335 197.087 236.874 1.00 66.02 ? 209 ASN O O 1 +ATOM 47964 C CB . ASN O 2 209 ? 200.077 196.270 235.153 1.00 57.12 ? 209 ASN O CB 1 +ATOM 47965 C CG . ASN O 2 209 ? 198.815 195.478 234.895 1.00 60.10 ? 209 ASN O CG 1 +ATOM 47966 O OD1 . ASN O 2 209 ? 197.904 195.456 235.721 1.00 58.77 ? 209 ASN O OD1 1 +ATOM 47967 N ND2 . ASN O 2 209 ? 198.748 194.831 233.738 1.00 62.88 ? 209 ASN O ND2 1 +ATOM 47968 N N . GLY O 2 210 ? 201.373 199.113 236.704 1.00 65.75 ? 210 GLY O N 1 +ATOM 47969 C CA . GLY O 2 210 ? 202.605 199.831 236.963 1.00 63.68 ? 210 GLY O CA 1 +ATOM 47970 C C . GLY O 2 210 ? 203.668 199.613 235.907 1.00 67.71 ? 210 GLY O C 1 +ATOM 47971 O O . GLY O 2 210 ? 204.828 199.350 236.235 1.00 71.86 ? 210 GLY O O 1 +ATOM 47972 N N . GLU O 2 211 ? 203.287 199.715 234.635 1.00 66.30 ? 211 GLU O N 1 +ATOM 47973 C CA . GLU O 2 211 ? 204.194 199.424 233.536 1.00 64.03 ? 211 GLU O CA 1 +ATOM 47974 C C . GLU O 2 211 ? 204.498 200.624 232.651 1.00 66.53 ? 211 GLU O C 1 +ATOM 47975 O O . GLU O 2 211 ? 205.251 200.478 231.681 1.00 72.18 ? 211 GLU O O 1 +ATOM 47976 C CB . GLU O 2 211 ? 203.624 198.292 232.671 1.00 66.19 ? 211 GLU O CB 1 +ATOM 47977 C CG . GLU O 2 211 ? 202.443 198.713 231.816 1.00 74.37 ? 211 GLU O CG 1 +ATOM 47978 C CD . GLU O 2 211 ? 201.567 197.546 231.405 1.00 79.66 ? 211 GLU O CD 1 +ATOM 47979 O OE1 . GLU O 2 211 ? 201.887 196.399 231.780 1.00 79.18 ? 211 GLU O OE1 1 +ATOM 47980 O OE2 . GLU O 2 211 ? 200.556 197.777 230.709 1.00 76.59 -1 211 GLU O OE2 1 +ATOM 47981 N N . TYR O 2 212 ? 203.954 201.801 232.951 1.00 54.91 ? 212 TYR O N 1 +ATOM 47982 C CA . TYR O 2 212 ? 204.136 202.975 232.108 1.00 59.88 ? 212 TYR O CA 1 +ATOM 47983 C C . TYR O 2 212 ? 205.187 203.944 232.633 1.00 62.27 ? 212 TYR O C 1 +ATOM 47984 O O . TYR O 2 212 ? 205.383 205.005 232.032 1.00 70.42 ? 212 TYR O O 1 +ATOM 47985 C CB . TYR O 2 212 ? 202.806 203.712 231.933 1.00 55.77 ? 212 TYR O CB 1 +ATOM 47986 C CG . TYR O 2 212 ? 201.893 203.083 230.908 1.00 49.31 ? 212 TYR O CG 1 +ATOM 47987 C CD1 . TYR O 2 212 ? 202.031 203.372 229.559 1.00 57.24 ? 212 TYR O CD1 1 +ATOM 47988 C CD2 . TYR O 2 212 ? 200.897 202.198 231.289 1.00 52.20 ? 212 TYR O CD2 1 +ATOM 47989 C CE1 . TYR O 2 212 ? 201.200 202.798 228.620 1.00 62.76 ? 212 TYR O CE1 1 +ATOM 47990 C CE2 . TYR O 2 212 ? 200.064 201.621 230.358 1.00 53.33 ? 212 TYR O CE2 1 +ATOM 47991 C CZ . TYR O 2 212 ? 200.219 201.923 229.027 1.00 59.54 ? 212 TYR O CZ 1 +ATOM 47992 O OH . TYR O 2 212 ? 199.387 201.347 228.097 1.00 63.19 ? 212 TYR O OH 1 +ATOM 47993 N N . ALA O 2 213 ? 205.867 203.614 233.732 1.00 53.74 ? 213 ALA O N 1 +ATOM 47994 C CA . ALA O 2 213 ? 206.855 204.534 234.284 1.00 55.57 ? 213 ALA O CA 1 +ATOM 47995 C C . ALA O 2 213 ? 208.142 204.525 233.470 1.00 57.97 ? 213 ALA O C 1 +ATOM 47996 O O . ALA O 2 213 ? 208.793 205.565 233.317 1.00 61.25 ? 213 ALA O O 1 +ATOM 47997 C CB . ALA O 2 213 ? 207.140 204.184 235.743 1.00 57.09 ? 213 ALA O CB 1 +ATOM 47998 N N . GLN O 2 214 ? 208.528 203.362 232.944 1.00 61.41 ? 214 GLN O N 1 +ATOM 47999 C CA . GLN O 2 214 ? 209.801 203.252 232.240 1.00 58.15 ? 214 GLN O CA 1 +ATOM 48000 C C . GLN O 2 214 ? 209.785 204.028 230.929 1.00 61.99 ? 214 GLN O C 1 +ATOM 48001 O O . GLN O 2 214 ? 210.795 204.630 230.545 1.00 67.63 ? 214 GLN O O 1 +ATOM 48002 C CB . GLN O 2 214 ? 210.131 201.778 231.998 1.00 61.47 ? 214 GLN O CB 1 +ATOM 48003 C CG . GLN O 2 214 ? 211.034 201.514 230.809 1.00 67.42 ? 214 GLN O CG 1 +ATOM 48004 C CD . GLN O 2 214 ? 211.617 200.115 230.822 1.00 69.61 ? 214 GLN O CD 1 +ATOM 48005 O OE1 . GLN O 2 214 ? 211.508 199.393 231.811 1.00 71.23 ? 214 GLN O OE1 1 +ATOM 48006 N NE2 . GLN O 2 214 ? 212.249 199.730 229.720 1.00 66.08 ? 214 GLN O NE2 1 +ATOM 48007 N N . ALA O 2 215 ? 208.644 204.043 230.238 1.00 57.92 ? 215 ALA O N 1 +ATOM 48008 C CA . ALA O 2 215 ? 208.563 204.620 228.902 1.00 59.05 ? 215 ALA O CA 1 +ATOM 48009 C C . ALA O 2 215 ? 208.685 206.138 228.888 1.00 62.29 ? 215 ALA O C 1 +ATOM 48010 O O . ALA O 2 215 ? 208.803 206.717 227.803 1.00 66.17 ? 215 ALA O O 1 +ATOM 48011 C CB . ALA O 2 215 ? 207.250 204.211 228.234 1.00 59.89 ? 215 ALA O CB 1 +ATOM 48012 N N . PHE O 2 216 ? 208.651 206.796 230.046 1.00 62.08 ? 216 PHE O N 1 +ATOM 48013 C CA . PHE O 2 216 ? 208.693 208.251 230.115 1.00 64.69 ? 216 PHE O CA 1 +ATOM 48014 C C . PHE O 2 216 ? 210.052 208.776 230.568 1.00 69.22 ? 216 PHE O C 1 +ATOM 48015 O O . PHE O 2 216 ? 210.129 209.869 231.138 1.00 72.40 ? 216 PHE O O 1 +ATOM 48016 C CB . PHE O 2 216 ? 207.593 208.766 231.043 1.00 62.14 ? 216 PHE O CB 1 +ATOM 48017 C CG . PHE O 2 216 ? 206.254 208.895 230.379 1.00 62.48 ? 216 PHE O CG 1 +ATOM 48018 C CD1 . PHE O 2 216 ? 205.371 207.832 230.363 1.00 67.39 ? 216 PHE O CD1 1 +ATOM 48019 C CD2 . PHE O 2 216 ? 205.879 210.080 229.771 1.00 61.10 ? 216 PHE O CD2 1 +ATOM 48020 C CE1 . PHE O 2 216 ? 204.139 207.948 229.755 1.00 65.15 ? 216 PHE O CE1 1 +ATOM 48021 C CE2 . PHE O 2 216 ? 204.648 210.200 229.162 1.00 62.31 ? 216 PHE O CE2 1 +ATOM 48022 C CZ . PHE O 2 216 ? 203.778 209.134 229.154 1.00 62.36 ? 216 PHE O CZ 1 +ATOM 48023 N N . THR O 2 217 ? 211.122 208.024 230.326 1.00 65.09 ? 217 THR O N 1 +ATOM 48024 C CA . THR O 2 217 ? 212.453 208.436 230.751 1.00 56.80 ? 217 THR O CA 1 +ATOM 48025 C C . THR O 2 217 ? 212.997 209.518 229.825 1.00 55.39 ? 217 THR O C 1 +ATOM 48026 O O . THR O 2 217 ? 213.003 209.355 228.601 1.00 61.65 ? 217 THR O O 1 +ATOM 48027 C CB . THR O 2 217 ? 213.397 207.233 230.772 1.00 58.54 ? 217 THR O CB 1 +ATOM 48028 O OG1 . THR O 2 217 ? 213.031 206.355 231.843 1.00 61.64 ? 217 THR O OG1 1 +ATOM 48029 C CG2 . THR O 2 217 ? 214.838 207.683 230.968 1.00 61.35 ? 217 THR O CG2 1 +ATOM 48030 N N . GLY O 2 218 ? 213.459 210.618 230.413 1.00 56.12 ? 218 GLY O N 1 +ATOM 48031 C CA . GLY O 2 218 ? 214.050 211.703 229.659 1.00 60.55 ? 218 GLY O CA 1 +ATOM 48032 C C . GLY O 2 218 ? 213.128 212.851 229.315 1.00 63.42 ? 218 GLY O C 1 +ATOM 48033 O O . GLY O 2 218 ? 213.504 213.694 228.492 1.00 65.01 ? 218 GLY O O 1 +ATOM 48034 N N . ILE O 2 219 ? 211.947 212.914 229.907 1.00 60.63 ? 219 ILE O N 1 +ATOM 48035 C CA . ILE O 2 219 ? 210.958 213.951 229.621 1.00 58.38 ? 219 ILE O CA 1 +ATOM 48036 C C . ILE O 2 219 ? 210.826 214.837 230.852 1.00 62.38 ? 219 ILE O C 1 +ATOM 48037 O O . ILE O 2 219 ? 210.659 214.315 231.960 1.00 66.16 ? 219 ILE O O 1 +ATOM 48038 C CB . ILE O 2 219 ? 209.594 213.346 229.237 1.00 61.88 ? 219 ILE O CB 1 +ATOM 48039 C CG1 . ILE O 2 219 ? 209.750 212.424 228.026 1.00 64.47 ? 219 ILE O CG1 1 +ATOM 48040 C CG2 . ILE O 2 219 ? 208.578 214.439 228.957 1.00 61.27 ? 219 ILE O CG2 1 +ATOM 48041 C CD1 . ILE O 2 219 ? 209.921 213.156 226.716 1.00 62.97 ? 219 ILE O CD1 1 +ATOM 48042 N N . PRO O 2 220 ? 210.900 216.158 230.713 1.00 55.61 ? 220 PRO O N 1 +ATOM 48043 C CA . PRO O 2 220 ? 210.788 217.033 231.884 1.00 61.87 ? 220 PRO O CA 1 +ATOM 48044 C C . PRO O 2 220 ? 209.369 217.070 232.435 1.00 63.57 ? 220 PRO O C 1 +ATOM 48045 O O . PRO O 2 220 ? 208.394 216.739 231.756 1.00 66.18 ? 220 PRO O O 1 +ATOM 48046 C CB . PRO O 2 220 ? 211.205 218.406 231.346 1.00 57.55 ? 220 PRO O CB 1 +ATOM 48047 C CG . PRO O 2 220 ? 210.936 218.341 229.887 1.00 53.43 ? 220 PRO O CG 1 +ATOM 48048 C CD . PRO O 2 220 ? 211.120 216.913 229.468 1.00 51.92 ? 220 PRO O CD 1 +ATOM 48049 N N . ASN O 2 221 ? 209.274 217.479 233.702 1.00 55.13 ? 221 ASN O N 1 +ATOM 48050 C CA . ASN O 2 221 ? 208.008 217.715 234.397 1.00 54.79 ? 221 ASN O CA 1 +ATOM 48051 C C . ASN O 2 221 ? 207.148 216.447 234.438 1.00 59.69 ? 221 ASN O C 1 +ATOM 48052 O O . ASN O 2 221 ? 206.066 216.365 233.853 1.00 70.30 ? 221 ASN O O 1 +ATOM 48053 C CB . ASN O 2 221 ? 207.242 218.877 233.754 1.00 59.67 ? 221 ASN O CB 1 +ATOM 48054 C CG . ASN O 2 221 ? 207.879 220.217 234.037 1.00 61.31 ? 221 ASN O CG 1 +ATOM 48055 O OD1 . ASN O 2 221 ? 209.101 220.354 234.013 1.00 63.36 ? 221 ASN O OD1 1 +ATOM 48056 N ND2 . ASN O 2 221 ? 207.052 221.219 234.308 1.00 64.78 ? 221 ASN O ND2 1 +ATOM 48057 N N . VAL O 2 222 ? 207.666 215.453 235.154 1.00 41.67 ? 222 VAL O N 1 +ATOM 48058 C CA . VAL O 2 222 ? 206.973 214.187 235.361 1.00 43.21 ? 222 VAL O CA 1 +ATOM 48059 C C . VAL O 2 222 ? 206.840 213.936 236.856 1.00 50.47 ? 222 VAL O C 1 +ATOM 48060 O O . VAL O 2 222 ? 207.806 214.096 237.611 1.00 60.11 ? 222 VAL O O 1 +ATOM 48061 C CB . VAL O 2 222 ? 207.708 213.016 234.677 1.00 50.28 ? 222 VAL O CB 1 +ATOM 48062 C CG1 . VAL O 2 222 ? 206.950 211.722 234.888 1.00 51.32 ? 222 VAL O CG1 1 +ATOM 48063 C CG2 . VAL O 2 222 ? 207.879 213.293 233.194 1.00 54.92 ? 222 VAL O CG2 1 +ATOM 48064 N N . LYS O 2 223 ? 205.640 213.547 237.282 1.00 51.32 ? 223 LYS O N 1 +ATOM 48065 C CA . LYS O 2 223 ? 205.355 213.203 238.667 1.00 44.30 ? 223 LYS O CA 1 +ATOM 48066 C C . LYS O 2 223 ? 204.862 211.765 238.745 1.00 45.64 ? 223 LYS O C 1 +ATOM 48067 O O . LYS O 2 223 ? 204.066 211.327 237.908 1.00 62.33 ? 223 LYS O O 1 +ATOM 48068 C CB . LYS O 2 223 ? 204.306 214.145 239.263 1.00 44.79 ? 223 LYS O CB 1 +ATOM 48069 C CG . LYS O 2 223 ? 204.199 214.073 240.770 1.00 46.28 ? 223 LYS O CG 1 +ATOM 48070 C CD . LYS O 2 223 ? 203.085 214.964 241.284 1.00 51.98 ? 223 LYS O CD 1 +ATOM 48071 C CE . LYS O 2 223 ? 203.152 215.108 242.793 1.00 53.93 ? 223 LYS O CE 1 +ATOM 48072 N NZ . LYS O 2 223 ? 203.253 213.782 243.462 1.00 53.53 1 223 LYS O NZ 1 +ATOM 48073 N N . HIS O 2 224 ? 205.336 211.031 239.750 1.00 34.19 ? 224 HIS O N 1 +ATOM 48074 C CA . HIS O 2 224 ? 204.932 209.650 239.973 1.00 39.48 ? 224 HIS O CA 1 +ATOM 48075 C C . HIS O 2 224 ? 204.392 209.498 241.389 1.00 52.29 ? 224 HIS O C 1 +ATOM 48076 O O . HIS O 2 224 ? 204.944 210.065 242.336 1.00 65.15 ? 224 HIS O O 1 +ATOM 48077 C CB . HIS O 2 224 ? 206.102 208.691 239.746 1.00 35.03 ? 224 HIS O CB 1 +ATOM 48078 C CG . HIS O 2 224 ? 205.684 207.276 239.498 1.00 42.77 ? 224 HIS O CG 1 +ATOM 48079 N ND1 . HIS O 2 224 ? 206.021 206.241 240.343 1.00 45.76 ? 224 HIS O ND1 1 +ATOM 48080 C CD2 . HIS O 2 224 ? 204.961 206.723 238.496 1.00 54.24 ? 224 HIS O CD2 1 +ATOM 48081 C CE1 . HIS O 2 224 ? 205.522 205.112 239.875 1.00 50.48 ? 224 HIS O CE1 1 +ATOM 48082 N NE2 . HIS O 2 224 ? 204.874 205.377 238.754 1.00 56.13 ? 224 HIS O NE2 1 +ATOM 48083 N N . THR O 2 225 ? 203.308 208.734 241.528 1.00 44.18 ? 225 THR O N 1 +ATOM 48084 C CA . THR O 2 225 ? 202.644 208.541 242.809 1.00 37.23 ? 225 THR O CA 1 +ATOM 48085 C C . THR O 2 225 ? 202.228 207.084 242.946 1.00 40.59 ? 225 THR O C 1 +ATOM 48086 O O . THR O 2 225 ? 201.715 206.487 241.997 1.00 57.01 ? 225 THR O O 1 +ATOM 48087 C CB . THR O 2 225 ? 201.415 209.454 242.946 1.00 44.97 ? 225 THR O CB 1 +ATOM 48088 O OG1 . THR O 2 225 ? 201.835 210.823 242.972 1.00 57.44 ? 225 THR O OG1 1 +ATOM 48089 C CG2 . THR O 2 225 ? 200.650 209.148 244.222 1.00 47.10 ? 225 THR O CG2 1 +ATOM 48090 N N . ILE O 2 226 ? 202.453 206.516 244.128 1.00 39.92 ? 226 ILE O N 1 +ATOM 48091 C CA . ILE O 2 226 ? 202.114 205.130 244.424 1.00 41.22 ? 226 ILE O CA 1 +ATOM 48092 C C . ILE O 2 226 ? 201.122 205.111 245.577 1.00 49.28 ? 226 ILE O C 1 +ATOM 48093 O O . ILE O 2 226 ? 201.367 205.724 246.622 1.00 55.75 ? 226 ILE O O 1 +ATOM 48094 C CB . ILE O 2 226 ? 203.362 204.299 244.773 1.00 41.65 ? 226 ILE O CB 1 +ATOM 48095 C CG1 . ILE O 2 226 ? 204.341 204.284 243.601 1.00 50.92 ? 226 ILE O CG1 1 +ATOM 48096 C CG2 . ILE O 2 226 ? 202.971 202.887 245.161 1.00 47.21 ? 226 ILE O CG2 1 +ATOM 48097 C CD1 . ILE O 2 226 ? 205.788 204.251 244.026 1.00 55.90 ? 226 ILE O CD1 1 +ATOM 48098 N N . LEU O 2 227 ? 200.010 204.408 245.388 1.00 50.28 ? 227 LEU O N 1 +ATOM 48099 C CA . LEU O 2 227 ? 199.017 204.272 246.443 1.00 48.27 ? 227 LEU O CA 1 +ATOM 48100 C C . LEU O 2 227 ? 199.521 203.296 247.497 1.00 58.63 ? 227 LEU O C 1 +ATOM 48101 O O . LEU O 2 227 ? 199.978 202.197 247.170 1.00 64.51 ? 227 LEU O O 1 +ATOM 48102 C CB . LEU O 2 227 ? 197.685 203.792 245.871 1.00 54.03 ? 227 LEU O CB 1 +ATOM 48103 C CG . LEU O 2 227 ? 196.868 204.795 245.056 1.00 56.83 ? 227 LEU O CG 1 +ATOM 48104 C CD1 . LEU O 2 227 ? 195.631 204.127 244.479 1.00 56.27 ? 227 LEU O CD1 1 +ATOM 48105 C CD2 . LEU O 2 227 ? 196.487 206.000 245.897 1.00 56.80 ? 227 LEU O CD2 1 +ATOM 48106 N N . GLY O 2 228 ? 199.438 203.700 248.762 1.00 76.05 ? 228 GLY O N 1 +ATOM 48107 C CA . GLY O 2 228 ? 199.863 202.892 249.881 1.00 73.56 ? 228 GLY O CA 1 +ATOM 48108 C C . GLY O 2 228 ? 200.798 203.664 250.781 1.00 76.27 ? 228 GLY O C 1 +ATOM 48109 O O . GLY O 2 228 ? 200.923 204.890 250.693 1.00 77.06 ? 228 GLY O O 1 +ATOM 48110 N N . GLU O 2 229 ? 201.472 202.936 251.666 1.00 87.38 ? 229 GLU O N 1 +ATOM 48111 C CA . GLU O 2 229 ? 202.420 203.513 252.604 1.00 84.58 ? 229 GLU O CA 1 +ATOM 48112 C C . GLU O 2 229 ? 203.799 202.903 252.390 1.00 84.49 ? 229 GLU O C 1 +ATOM 48113 O O . GLU O 2 229 ? 203.954 201.889 251.705 1.00 87.65 ? 229 GLU O O 1 +ATOM 48114 C CB . GLU O 2 229 ? 201.962 203.309 254.054 1.00 82.73 ? 229 GLU O CB 1 +ATOM 48115 C CG . GLU O 2 229 ? 202.068 201.879 254.552 1.00 84.55 ? 229 GLU O CG 1 +ATOM 48116 C CD . GLU O 2 229 ? 200.818 201.070 254.263 1.00 90.95 ? 229 GLU O CD 1 +ATOM 48117 O OE1 . GLU O 2 229 ? 199.975 201.536 253.468 1.00 92.32 ? 229 GLU O OE1 1 +ATOM 48118 O OE2 . GLU O 2 229 ? 200.675 199.968 254.832 1.00 90.86 -1 229 GLU O OE2 1 +ATOM 48119 N N . SER O 2 230 ? 204.801 203.541 252.980 1.00 93.51 ? 230 SER O N 1 +ATOM 48120 C CA . SER O 2 230 ? 206.177 203.100 252.793 1.00 96.08 ? 230 SER O CA 1 +ATOM 48121 C C . SER O 2 230 ? 206.380 201.734 253.440 1.00 99.51 ? 230 SER O C 1 +ATOM 48122 O O . SER O 2 230 ? 205.995 201.541 254.600 1.00 100.64 ? 230 SER O O 1 +ATOM 48123 C CB . SER O 2 230 ? 207.153 204.115 253.379 1.00 95.87 ? 230 SER O CB 1 +ATOM 48124 O OG . SER O 2 230 ? 208.491 203.668 253.245 1.00 96.62 ? 230 SER O OG 1 +ATOM 48125 N N . PRO O 2 231 ? 206.955 200.762 252.725 1.00 104.78 ? 231 PRO O N 1 +ATOM 48126 C CA . PRO O 2 231 ? 207.130 199.424 253.317 1.00 104.05 ? 231 PRO O CA 1 +ATOM 48127 C C . PRO O 2 231 ? 208.004 199.417 254.559 1.00 107.04 ? 231 PRO O C 1 +ATOM 48128 O O . PRO O 2 231 ? 207.734 198.657 255.497 1.00 107.65 ? 231 PRO O O 1 +ATOM 48129 C CB . PRO O 2 231 ? 207.759 198.620 252.171 1.00 100.95 ? 231 PRO O CB 1 +ATOM 48130 C CG . PRO O 2 231 ? 208.422 199.647 251.308 1.00 102.61 ? 231 PRO O CG 1 +ATOM 48131 C CD . PRO O 2 231 ? 207.548 200.863 251.382 1.00 102.98 ? 231 PRO O CD 1 +ATOM 48132 N N . ASN O 2 232 ? 209.048 200.239 254.590 1.00 118.64 ? 232 ASN O N 1 +ATOM 48133 C CA . ASN O 2 232 ? 209.927 200.361 255.745 1.00 117.14 ? 232 ASN O CA 1 +ATOM 48134 C C . ASN O 2 232 ? 209.946 201.814 256.194 1.00 117.20 ? 232 ASN O C 1 +ATOM 48135 O O . ASN O 2 232 ? 209.990 202.724 255.360 1.00 118.19 ? 232 ASN O O 1 +ATOM 48136 C CB . ASN O 2 232 ? 211.344 199.877 255.420 1.00 117.28 ? 232 ASN O CB 1 +ATOM 48137 C CG . ASN O 2 232 ? 211.946 200.590 254.226 1.00 119.90 ? 232 ASN O CG 1 +ATOM 48138 O OD1 . ASN O 2 232 ? 211.237 200.999 253.307 1.00 120.04 ? 232 ASN O OD1 1 +ATOM 48139 N ND2 . ASN O 2 232 ? 213.265 200.745 254.235 1.00 119.50 ? 232 ASN O ND2 1 +ATOM 48140 N N . VAL O 2 233 ? 209.900 202.028 257.510 1.00 118.70 ? 233 VAL O N 1 +ATOM 48141 C CA . VAL O 2 233 ? 209.857 203.388 258.038 1.00 121.19 ? 233 VAL O CA 1 +ATOM 48142 C C . VAL O 2 233 ? 211.146 204.135 257.708 1.00 119.86 ? 233 VAL O C 1 +ATOM 48143 O O . VAL O 2 233 ? 211.155 205.367 257.597 1.00 116.89 ? 233 VAL O O 1 +ATOM 48144 C CB . VAL O 2 233 ? 209.575 203.363 259.552 1.00 121.57 ? 233 VAL O CB 1 +ATOM 48145 C CG1 . VAL O 2 233 ? 210.742 202.747 260.312 1.00 120.60 ? 233 VAL O CG1 1 +ATOM 48146 C CG2 . VAL O 2 233 ? 209.265 204.762 260.067 1.00 120.97 ? 233 VAL O CG2 1 +ATOM 48147 N N . ASP O 2 234 ? 212.247 203.408 257.529 1.00 131.46 ? 234 ASP O N 1 +ATOM 48148 C CA . ASP O 2 234 ? 213.543 204.019 257.230 1.00 132.78 ? 234 ASP O CA 1 +ATOM 48149 C C . ASP O 2 234 ? 213.652 204.350 255.739 1.00 133.27 ? 234 ASP O C 1 +ATOM 48150 O O . ASP O 2 234 ? 214.552 203.899 255.031 1.00 134.44 ? 234 ASP O O 1 +ATOM 48151 C CB . ASP O 2 234 ? 214.673 203.098 257.677 1.00 133.80 ? 234 ASP O CB 1 +ATOM 48152 C CG . ASP O 2 234 ? 215.058 203.309 259.127 1.00 134.67 ? 234 ASP O CG 1 +ATOM 48153 O OD1 . ASP O 2 234 ? 214.188 203.724 259.921 1.00 134.35 ? 234 ASP O OD1 1 +ATOM 48154 O OD2 . ASP O 2 234 ? 216.231 203.057 259.474 1.00 134.89 -1 234 ASP O OD2 1 +ATOM 48155 N N . SER O 2 235 ? 212.705 205.158 255.266 1.00 128.51 ? 235 SER O N 1 +ATOM 48156 C CA . SER O 2 235 ? 212.671 205.571 253.872 1.00 129.20 ? 235 SER O CA 1 +ATOM 48157 C C . SER O 2 235 ? 212.083 206.970 253.770 1.00 130.22 ? 235 SER O C 1 +ATOM 48158 O O . SER O 2 235 ? 211.213 207.355 254.556 1.00 131.76 ? 235 SER O O 1 +ATOM 48159 C CB . SER O 2 235 ? 211.855 204.592 253.015 1.00 128.08 ? 235 SER O CB 1 +ATOM 48160 O OG . SER O 2 235 ? 211.845 204.990 251.655 1.00 127.81 ? 235 SER O OG 1 +ATOM 48161 N N . LEU O 2 236 ? 212.575 207.733 252.795 1.00 125.27 ? 236 LEU O N 1 +ATOM 48162 C CA . LEU O 2 236 ? 212.099 209.085 252.533 1.00 126.02 ? 236 LEU O CA 1 +ATOM 48163 C C . LEU O 2 236 ? 211.981 209.291 251.029 1.00 126.12 ? 236 LEU O C 1 +ATOM 48164 O O . LEU O 2 236 ? 212.882 208.910 250.276 1.00 125.89 ? 236 LEU O O 1 +ATOM 48165 C CB . LEU O 2 236 ? 213.040 210.130 253.142 1.00 124.99 ? 236 LEU O CB 1 +ATOM 48166 C CG . LEU O 2 236 ? 212.774 211.591 252.774 1.00 125.75 ? 236 LEU O CG 1 +ATOM 48167 C CD1 . LEU O 2 236 ? 211.396 212.018 253.258 1.00 123.41 ? 236 LEU O CD1 1 +ATOM 48168 C CD2 . LEU O 2 236 ? 213.855 212.503 253.337 1.00 124.37 ? 236 LEU O CD2 1 +ATOM 48169 N N . GLU O 2 237 ? 210.876 209.893 250.597 1.00 114.78 ? 237 GLU O N 1 +ATOM 48170 C CA . GLU O 2 237 ? 210.663 210.203 249.191 1.00 111.46 ? 237 GLU O CA 1 +ATOM 48171 C C . GLU O 2 237 ? 211.552 211.365 248.762 1.00 111.32 ? 237 GLU O C 1 +ATOM 48172 O O . GLU O 2 237 ? 211.999 212.169 249.584 1.00 111.87 ? 237 GLU O O 1 +ATOM 48173 C CB . GLU O 2 237 ? 209.195 210.539 248.926 1.00 111.29 ? 237 GLU O CB 1 +ATOM 48174 C CG . GLU O 2 237 ? 208.781 211.934 249.366 1.00 112.30 ? 237 GLU O CG 1 +ATOM 48175 C CD . GLU O 2 237 ? 207.929 211.925 250.620 1.00 114.17 ? 237 GLU O CD 1 +ATOM 48176 O OE1 . GLU O 2 237 ? 208.220 211.126 251.535 1.00 113.56 ? 237 GLU O OE1 1 +ATOM 48177 O OE2 . GLU O 2 237 ? 206.967 212.718 250.691 1.00 114.03 -1 237 GLU O OE2 1 +ATOM 48178 N N . LYS O 2 238 ? 211.808 211.445 247.458 1.00 96.16 ? 238 LYS O N 1 +ATOM 48179 C CA . LYS O 2 238 ? 212.683 212.462 246.884 1.00 93.73 ? 238 LYS O CA 1 +ATOM 48180 C C . LYS O 2 238 ? 211.850 213.469 246.103 1.00 90.94 ? 238 LYS O C 1 +ATOM 48181 O O . LYS O 2 238 ? 211.140 213.097 245.163 1.00 93.72 ? 238 LYS O O 1 +ATOM 48182 C CB . LYS O 2 238 ? 213.740 211.827 245.980 1.00 91.91 ? 238 LYS O CB 1 +ATOM 48183 C CG . LYS O 2 238 ? 215.019 211.418 246.695 1.00 93.35 ? 238 LYS O CG 1 +ATOM 48184 C CD . LYS O 2 238 ? 214.792 210.253 247.645 1.00 94.60 ? 238 LYS O CD 1 +ATOM 48185 C CE . LYS O 2 238 ? 214.262 209.033 246.912 1.00 92.75 ? 238 LYS O CE 1 +ATOM 48186 N NZ . LYS O 2 238 ? 213.969 207.914 247.848 1.00 92.36 1 238 LYS O NZ 1 +ATOM 48187 N N . LYS O 2 239 ? 211.945 214.736 246.488 1.00 86.87 ? 239 LYS O N 1 +ATOM 48188 C CA . LYS O 2 239 ? 211.271 215.818 245.790 1.00 88.05 ? 239 LYS O CA 1 +ATOM 48189 C C . LYS O 2 239 ? 212.067 216.212 244.549 1.00 88.38 ? 239 LYS O C 1 +ATOM 48190 O O . LYS O 2 239 ? 213.289 216.053 244.487 1.00 90.06 ? 239 LYS O O 1 +ATOM 48191 C CB . LYS O 2 239 ? 211.088 217.021 246.720 1.00 92.18 ? 239 LYS O CB 1 +ATOM 48192 C CG . LYS O 2 239 ? 210.242 218.151 246.150 1.00 92.80 ? 239 LYS O CG 1 +ATOM 48193 C CD . LYS O 2 239 ? 210.030 219.254 247.175 1.00 94.36 ? 239 LYS O CD 1 +ATOM 48194 C CE . LYS O 2 239 ? 209.190 220.389 246.610 1.00 92.44 ? 239 LYS O CE 1 +ATOM 48195 N NZ . LYS O 2 239 ? 208.971 221.471 247.611 1.00 90.65 1 239 LYS O NZ 1 +ATOM 48196 N N . GLN O 2 240 ? 211.356 216.728 243.551 1.00 84.45 ? 240 GLN O N 1 +ATOM 48197 C CA . GLN O 2 240 ? 211.944 217.078 242.268 1.00 82.19 ? 240 GLN O CA 1 +ATOM 48198 C C . GLN O 2 240 ? 211.802 218.570 242.006 1.00 81.35 ? 240 GLN O C 1 +ATOM 48199 O O . GLN O 2 240 ? 210.799 219.191 242.369 1.00 84.39 ? 240 GLN O O 1 +ATOM 48200 C CB . GLN O 2 240 ? 211.288 216.290 241.129 1.00 83.90 ? 240 GLN O CB 1 +ATOM 48201 C CG . GLN O 2 240 ? 211.687 214.828 241.077 1.00 85.98 ? 240 GLN O CG 1 +ATOM 48202 C CD . GLN O 2 240 ? 213.136 214.640 240.677 1.00 79.73 ? 240 GLN O CD 1 +ATOM 48203 O OE1 . GLN O 2 240 ? 213.966 214.222 241.482 1.00 77.88 ? 240 GLN O OE1 1 +ATOM 48204 N NE2 . GLN O 2 240 ? 213.447 214.954 239.425 1.00 77.64 ? 240 GLN O NE2 1 +ATOM 48205 N N . GLN O 2 241 ? 212.825 219.137 241.374 1.00 86.84 ? 241 GLN O N 1 +ATOM 48206 C CA . GLN O 2 241 ? 212.835 220.539 240.987 1.00 89.85 ? 241 GLN O CA 1 +ATOM 48207 C C . GLN O 2 241 ? 212.107 220.705 239.653 1.00 87.96 ? 241 GLN O C 1 +ATOM 48208 O O . GLN O 2 241 ? 211.407 219.805 239.182 1.00 88.86 ? 241 GLN O O 1 +ATOM 48209 C CB . GLN O 2 241 ? 214.269 221.061 240.928 1.00 87.51 ? 241 GLN O CB 1 +ATOM 48210 C CG . GLN O 2 241 ? 214.925 221.258 242.288 1.00 89.31 ? 241 GLN O CG 1 +ATOM 48211 C CD . GLN O 2 241 ? 213.932 221.646 243.365 1.00 91.11 ? 241 GLN O CD 1 +ATOM 48212 O OE1 . GLN O 2 241 ? 213.333 222.720 243.316 1.00 91.22 ? 241 GLN O OE1 1 +ATOM 48213 N NE2 . GLN O 2 241 ? 213.746 220.767 244.342 1.00 89.06 ? 241 GLN O NE2 1 +ATOM 48214 N N . LYS O 2 242 ? 212.262 221.869 239.028 1.00 79.43 ? 242 LYS O N 1 +ATOM 48215 C CA . LYS O 2 242 ? 211.617 222.151 237.754 1.00 79.25 ? 242 LYS O CA 1 +ATOM 48216 C C . LYS O 2 242 ? 212.630 222.085 236.618 1.00 80.67 ? 242 LYS O C 1 +ATOM 48217 O O . LYS O 2 242 ? 213.708 222.683 236.703 1.00 85.17 ? 242 LYS O O 1 +ATOM 48218 C CB . LYS O 2 242 ? 210.956 223.529 237.779 1.00 80.01 ? 242 LYS O CB 1 +ATOM 48219 C CG . LYS O 2 242 ? 210.219 223.883 236.496 1.00 78.72 ? 242 LYS O CG 1 +ATOM 48220 C CD . LYS O 2 242 ? 209.485 225.206 236.626 1.00 84.20 ? 242 LYS O CD 1 +ATOM 48221 C CE . LYS O 2 242 ? 208.679 225.275 237.912 1.00 86.17 ? 242 LYS O CE 1 +ATOM 48222 N NZ . LYS O 2 242 ? 207.700 224.158 238.025 1.00 84.57 1 242 LYS O NZ 1 +ATOM 48223 N N . GLY O 2 243 ? 212.278 221.360 235.558 1.00 72.79 ? 243 GLY O N 1 +ATOM 48224 C CA . GLY O 2 243 ? 213.023 221.366 234.321 1.00 72.14 ? 243 GLY O CA 1 +ATOM 48225 C C . GLY O 2 243 ? 213.985 220.212 234.133 1.00 71.30 ? 243 GLY O C 1 +ATOM 48226 O O . GLY O 2 243 ? 214.447 219.995 233.007 1.00 73.93 ? 243 GLY O O 1 +ATOM 48227 N N . GLU O 2 244 ? 214.303 219.471 235.189 1.00 78.72 ? 244 GLU O N 1 +ATOM 48228 C CA . GLU O 2 244 ? 215.258 218.379 235.062 1.00 83.05 ? 244 GLU O CA 1 +ATOM 48229 C C . GLU O 2 244 ? 214.635 217.190 234.341 1.00 82.24 ? 244 GLU O C 1 +ATOM 48230 O O . GLU O 2 244 ? 213.437 216.917 234.460 1.00 81.22 ? 244 GLU O O 1 +ATOM 48231 C CB . GLU O 2 244 ? 215.781 217.943 236.432 1.00 83.80 ? 244 GLU O CB 1 +ATOM 48232 C CG . GLU O 2 244 ? 214.745 217.288 237.323 1.00 88.22 ? 244 GLU O CG 1 +ATOM 48233 C CD . GLU O 2 244 ? 214.080 218.277 238.248 1.00 92.99 ? 244 GLU O CD 1 +ATOM 48234 O OE1 . GLU O 2 244 ? 214.210 219.494 238.001 1.00 90.95 ? 244 GLU O OE1 1 +ATOM 48235 O OE2 . GLU O 2 244 ? 213.433 217.838 239.221 1.00 91.85 -1 244 GLU O OE2 1 +ATOM 48236 N N . LEU O 2 245 ? 215.467 216.485 233.580 1.00 69.33 ? 245 LEU O N 1 +ATOM 48237 C CA . LEU O 2 245 ? 215.017 215.289 232.884 1.00 64.67 ? 245 LEU O CA 1 +ATOM 48238 C C . LEU O 2 245 ? 214.713 214.176 233.880 1.00 68.93 ? 245 LEU O C 1 +ATOM 48239 O O . LEU O 2 245 ? 215.464 213.947 234.832 1.00 69.94 ? 245 LEU O O 1 +ATOM 48240 C CB . LEU O 2 245 ? 216.073 214.835 231.878 1.00 66.34 ? 245 LEU O CB 1 +ATOM 48241 C CG . LEU O 2 245 ? 216.498 215.906 230.870 1.00 69.87 ? 245 LEU O CG 1 +ATOM 48242 C CD1 . LEU O 2 245 ? 217.530 215.362 229.892 1.00 70.38 ? 245 LEU O CD1 1 +ATOM 48243 C CD2 . LEU O 2 245 ? 215.288 216.453 230.128 1.00 68.98 ? 245 LEU O CD2 1 +ATOM 48244 N N . TYR O 2 246 ? 213.600 213.483 233.654 1.00 70.54 ? 246 TYR O N 1 +ATOM 48245 C CA . TYR O 2 246 ? 213.118 212.479 234.590 1.00 68.62 ? 246 TYR O CA 1 +ATOM 48246 C C . TYR O 2 246 ? 213.851 211.157 234.410 1.00 69.30 ? 246 TYR O C 1 +ATOM 48247 O O . TYR O 2 246 ? 214.112 210.718 233.286 1.00 72.27 ? 246 TYR O O 1 +ATOM 48248 C CB . TYR O 2 246 ? 211.615 212.265 234.406 1.00 65.64 ? 246 TYR O CB 1 +ATOM 48249 C CG . TYR O 2 246 ? 211.041 211.100 235.186 1.00 61.96 ? 246 TYR O CG 1 +ATOM 48250 C CD1 . TYR O 2 246 ? 210.639 211.256 236.504 1.00 65.44 ? 246 TYR O CD1 1 +ATOM 48251 C CD2 . TYR O 2 246 ? 210.889 209.851 234.598 1.00 60.74 ? 246 TYR O CD2 1 +ATOM 48252 C CE1 . TYR O 2 246 ? 210.108 210.199 237.219 1.00 66.93 ? 246 TYR O CE1 1 +ATOM 48253 C CE2 . TYR O 2 246 ? 210.362 208.790 235.305 1.00 62.58 ? 246 TYR O CE2 1 +ATOM 48254 C CZ . TYR O 2 246 ? 209.972 208.969 236.614 1.00 67.04 ? 246 TYR O CZ 1 +ATOM 48255 O OH . TYR O 2 246 ? 209.448 207.914 237.321 1.00 69.38 ? 246 TYR O OH 1 +ATOM 48256 N N . SER O 2 247 ? 214.174 210.522 235.531 1.00 77.23 ? 247 SER O N 1 +ATOM 48257 C CA . SER O 2 247 ? 214.686 209.162 235.572 1.00 75.88 ? 247 SER O CA 1 +ATOM 48258 C C . SER O 2 247 ? 213.900 208.389 236.624 1.00 80.97 ? 247 SER O C 1 +ATOM 48259 O O . SER O 2 247 ? 212.929 208.892 237.195 1.00 86.02 ? 247 SER O O 1 +ATOM 48260 C CB . SER O 2 247 ? 216.190 209.139 235.869 1.00 73.90 ? 247 SER O CB 1 +ATOM 48261 O OG . SER O 2 247 ? 216.692 207.814 235.869 1.00 81.17 ? 247 SER O OG 1 +ATOM 48262 N N . GLU O 2 248 ? 214.331 207.164 236.901 1.00 82.53 ? 248 GLU O N 1 +ATOM 48263 C CA . GLU O 2 248 ? 213.647 206.328 237.878 1.00 80.87 ? 248 GLU O CA 1 +ATOM 48264 C C . GLU O 2 248 ? 214.050 206.765 239.287 1.00 84.83 ? 248 GLU O C 1 +ATOM 48265 O O . GLU O 2 248 ? 214.612 207.845 239.489 1.00 87.34 ? 248 GLU O O 1 +ATOM 48266 C CB . GLU O 2 248 ? 213.937 204.852 237.619 1.00 81.92 ? 248 GLU O CB 1 +ATOM 48267 C CG . GLU O 2 248 ? 213.324 204.313 236.335 1.00 84.35 ? 248 GLU O CG 1 +ATOM 48268 C CD . GLU O 2 248 ? 213.681 202.860 236.080 1.00 90.29 ? 248 GLU O CD 1 +ATOM 48269 O OE1 . GLU O 2 248 ? 214.519 202.309 236.825 1.00 91.26 ? 248 GLU O OE1 1 +ATOM 48270 O OE2 . GLU O 2 248 ? 213.123 202.268 235.132 1.00 89.01 -1 248 GLU O OE2 1 +ATOM 48271 N N . GLU O 2 249 ? 213.714 205.938 240.283 1.00 80.23 ? 249 GLU O N 1 +ATOM 48272 C CA . GLU O 2 249 ? 213.998 206.181 241.707 1.00 79.96 ? 249 GLU O CA 1 +ATOM 48273 C C . GLU O 2 249 ? 213.588 207.589 242.146 1.00 78.21 ? 249 GLU O C 1 +ATOM 48274 O O . GLU O 2 249 ? 214.155 208.158 243.078 1.00 80.03 ? 249 GLU O O 1 +ATOM 48275 C CB . GLU O 2 249 ? 215.467 205.866 242.054 1.00 80.65 ? 249 GLU O CB 1 +ATOM 48276 C CG . GLU O 2 249 ? 216.586 206.653 241.351 1.00 79.97 ? 249 GLU O CG 1 +ATOM 48277 C CD . GLU O 2 249 ? 216.987 207.938 242.057 1.00 85.51 ? 249 GLU O CD 1 +ATOM 48278 O OE1 . GLU O 2 249 ? 216.728 208.067 243.271 1.00 88.33 ? 249 GLU O OE1 1 +ATOM 48279 O OE2 . GLU O 2 249 ? 217.572 208.822 241.395 1.00 85.05 -1 249 GLU O OE2 1 +ATOM 48280 N N . TYR O 2 250 ? 212.553 208.135 241.508 1.00 73.76 ? 250 TYR O N 1 +ATOM 48281 C CA . TYR O 2 250 ? 211.951 209.411 241.891 1.00 70.95 ? 250 TYR O CA 1 +ATOM 48282 C C . TYR O 2 250 ? 210.443 209.192 241.978 1.00 69.67 ? 250 TYR O C 1 +ATOM 48283 O O . TYR O 2 250 ? 209.738 209.299 240.971 1.00 74.92 ? 250 TYR O O 1 +ATOM 48284 C CB . TYR O 2 250 ? 212.290 210.512 240.892 1.00 71.79 ? 250 TYR O CB 1 +ATOM 48285 C CG . TYR O 2 250 ? 213.704 211.035 240.990 1.00 71.84 ? 250 TYR O CG 1 +ATOM 48286 C CD1 . TYR O 2 250 ? 214.359 211.102 242.210 1.00 71.04 ? 250 TYR O CD1 1 +ATOM 48287 C CD2 . TYR O 2 250 ? 214.380 211.470 239.861 1.00 74.53 ? 250 TYR O CD2 1 +ATOM 48288 C CE1 . TYR O 2 250 ? 215.653 211.583 242.299 1.00 71.15 ? 250 TYR O CE1 1 +ATOM 48289 C CE2 . TYR O 2 250 ? 215.670 211.952 239.940 1.00 72.10 ? 250 TYR O CE2 1 +ATOM 48290 C CZ . TYR O 2 250 ? 216.302 212.006 241.160 1.00 70.20 ? 250 TYR O CZ 1 +ATOM 48291 O OH . TYR O 2 250 ? 217.589 212.486 241.239 1.00 71.92 ? 250 TYR O OH 1 +ATOM 48292 N N . TYR O 2 251 ? 209.949 208.888 243.174 1.00 49.36 ? 251 TYR O N 1 +ATOM 48293 C CA . TYR O 2 251 ? 208.544 208.551 243.360 1.00 51.99 ? 251 TYR O CA 1 +ATOM 48294 C C . TYR O 2 251 ? 208.094 209.041 244.732 1.00 52.49 ? 251 TYR O C 1 +ATOM 48295 O O . TYR O 2 251 ? 208.848 209.701 245.454 1.00 59.23 ? 251 TYR O O 1 +ATOM 48296 C CB . TYR O 2 251 ? 208.329 207.045 243.165 1.00 57.13 ? 251 TYR O CB 1 +ATOM 48297 C CG . TYR O 2 251 ? 209.235 206.179 244.009 1.00 52.55 ? 251 TYR O CG 1 +ATOM 48298 C CD1 . TYR O 2 251 ? 208.861 205.775 245.282 1.00 58.45 ? 251 TYR O CD1 1 +ATOM 48299 C CD2 . TYR O 2 251 ? 210.467 205.763 243.529 1.00 53.24 ? 251 TYR O CD2 1 +ATOM 48300 C CE1 . TYR O 2 251 ? 209.691 204.981 246.053 1.00 61.60 ? 251 TYR O CE1 1 +ATOM 48301 C CE2 . TYR O 2 251 ? 211.302 204.971 244.290 1.00 57.30 ? 251 TYR O CE2 1 +ATOM 48302 C CZ . TYR O 2 251 ? 210.912 204.581 245.551 1.00 61.33 ? 251 TYR O CZ 1 +ATOM 48303 O OH . TYR O 2 251 ? 211.747 203.791 246.310 1.00 61.62 ? 251 TYR O OH 1 +ATOM 48304 N N . CYS O 2 252 ? 206.855 208.717 245.091 1.00 57.67 ? 252 CYS O N 1 +ATOM 48305 C CA . CYS O 2 252 ? 206.242 209.209 246.318 1.00 62.20 ? 252 CYS O CA 1 +ATOM 48306 C C . CYS O 2 252 ? 205.171 208.217 246.757 1.00 67.29 ? 252 CYS O C 1 +ATOM 48307 O O . CYS O 2 252 ? 204.914 207.214 246.086 1.00 74.03 ? 252 CYS O O 1 +ATOM 48308 C CB . CYS O 2 252 ? 205.661 210.612 246.113 1.00 61.82 ? 252 CYS O CB 1 +ATOM 48309 S SG . CYS O 2 252 ? 204.616 211.206 247.459 1.00 71.85 ? 252 CYS O SG 1 +ATOM 48310 N N . TYR O 2 253 ? 204.544 208.508 247.896 1.00 64.30 ? 253 TYR O N 1 +ATOM 48311 C CA . TYR O 2 253 ? 203.513 207.653 248.465 1.00 58.24 ? 253 TYR O CA 1 +ATOM 48312 C C . TYR O 2 253 ? 202.347 208.517 248.923 1.00 62.67 ? 253 TYR O C 1 +ATOM 48313 O O . TYR O 2 253 ? 202.533 209.671 249.316 1.00 69.65 ? 253 TYR O O 1 +ATOM 48314 C CB . TYR O 2 253 ? 204.051 206.830 249.640 1.00 52.98 ? 253 TYR O CB 1 +ATOM 48315 C CG . TYR O 2 253 ? 204.884 205.642 249.226 1.00 59.97 ? 253 TYR O CG 1 +ATOM 48316 C CD1 . TYR O 2 253 ? 206.226 205.788 248.912 1.00 61.62 ? 253 TYR O CD1 1 +ATOM 48317 C CD2 . TYR O 2 253 ? 204.329 204.372 249.147 1.00 65.56 ? 253 TYR O CD2 1 +ATOM 48318 C CE1 . TYR O 2 253 ? 206.991 204.706 248.536 1.00 64.42 ? 253 TYR O CE1 1 +ATOM 48319 C CE2 . TYR O 2 253 ? 205.088 203.281 248.769 1.00 64.96 ? 253 TYR O CE2 1 +ATOM 48320 C CZ . TYR O 2 253 ? 206.419 203.456 248.465 1.00 63.41 ? 253 TYR O CZ 1 +ATOM 48321 O OH . TYR O 2 253 ? 207.181 202.376 248.087 1.00 62.54 ? 253 TYR O OH 1 +ATOM 48322 N N . LYS O 2 254 ? 201.143 207.951 248.878 1.00 64.68 ? 254 LYS O N 1 +ATOM 48323 C CA . LYS O 2 254 ? 199.949 208.726 249.187 1.00 62.81 ? 254 LYS O CA 1 +ATOM 48324 C C . LYS O 2 254 ? 198.829 207.798 249.638 1.00 60.45 ? 254 LYS O C 1 +ATOM 48325 O O . LYS O 2 254 ? 198.695 206.682 249.131 1.00 65.53 ? 254 LYS O O 1 +ATOM 48326 C CB . LYS O 2 254 ? 199.507 209.550 247.971 1.00 64.89 ? 254 LYS O CB 1 +ATOM 48327 C CG . LYS O 2 254 ? 198.099 210.111 248.055 1.00 65.54 ? 254 LYS O CG 1 +ATOM 48328 C CD . LYS O 2 254 ? 198.057 211.387 248.875 1.00 66.13 ? 254 LYS O CD 1 +ATOM 48329 C CE . LYS O 2 254 ? 196.680 212.029 248.823 1.00 65.02 ? 254 LYS O CE 1 +ATOM 48330 N NZ . LYS O 2 254 ? 196.761 213.514 248.883 1.00 66.25 1 254 LYS O NZ 1 +ATOM 48331 N N . LYS O 2 255 ? 198.032 208.275 250.593 1.00 63.19 ? 255 LYS O N 1 +ATOM 48332 C CA . LYS O 2 255 ? 196.837 207.587 251.063 1.00 66.19 ? 255 LYS O CA 1 +ATOM 48333 C C . LYS O 2 255 ? 195.657 208.539 250.941 1.00 70.88 ? 255 LYS O C 1 +ATOM 48334 O O . LYS O 2 255 ? 195.767 209.713 251.308 1.00 77.55 ? 255 LYS O O 1 +ATOM 48335 C CB . LYS O 2 255 ? 197.001 207.127 252.514 1.00 69.30 ? 255 LYS O CB 1 +ATOM 48336 C CG . LYS O 2 255 ? 197.612 205.746 252.673 1.00 72.54 ? 255 LYS O CG 1 +ATOM 48337 C CD . LYS O 2 255 ? 197.703 205.360 254.141 1.00 74.86 ? 255 LYS O CD 1 +ATOM 48338 C CE . LYS O 2 255 ? 197.688 203.854 254.321 1.00 73.68 ? 255 LYS O CE 1 +ATOM 48339 N NZ . LYS O 2 255 ? 197.766 203.472 255.757 1.00 73.66 1 255 LYS O NZ 1 +ATOM 48340 N N . ILE O 2 256 ? 194.536 208.040 250.430 1.00 61.99 ? 256 ILE O N 1 +ATOM 48341 C CA . ILE O 2 256 ? 193.356 208.876 250.214 1.00 58.69 ? 256 ILE O CA 1 +ATOM 48342 C C . ILE O 2 256 ? 192.618 209.069 251.534 1.00 61.57 ? 256 ILE O C 1 +ATOM 48343 O O . ILE O 2 256 ? 192.225 208.082 252.173 1.00 69.68 ? 256 ILE O O 1 +ATOM 48344 C CB . ILE O 2 256 ? 192.429 208.272 249.149 1.00 58.88 ? 256 ILE O CB 1 +ATOM 48345 C CG1 . ILE O 2 256 ? 193.241 207.788 247.946 1.00 68.95 ? 256 ILE O CG1 1 +ATOM 48346 C CG2 . ILE O 2 256 ? 191.383 209.286 248.719 1.00 57.83 ? 256 ILE O CG2 1 +ATOM 48347 C CD1 . ILE O 2 256 ? 192.477 206.850 247.038 1.00 63.56 ? 256 ILE O CD1 1 +ATOM 48348 N N . PRO O 2 257 ? 192.415 210.305 251.983 1.00 55.34 ? 257 PRO O N 1 +ATOM 48349 C CA . PRO O 2 257 ? 191.678 210.524 253.233 1.00 56.12 ? 257 PRO O CA 1 +ATOM 48350 C C . PRO O 2 257 ? 190.221 210.108 253.112 1.00 60.84 ? 257 PRO O C 1 +ATOM 48351 O O . PRO O 2 257 ? 189.612 210.183 252.042 1.00 67.90 ? 257 PRO O O 1 +ATOM 48352 C CB . PRO O 2 257 ? 191.807 212.033 253.463 1.00 53.50 ? 257 PRO O CB 1 +ATOM 48353 C CG . PRO O 2 257 ? 192.128 212.598 252.126 1.00 57.62 ? 257 PRO O CG 1 +ATOM 48354 C CD . PRO O 2 257 ? 192.938 211.559 251.423 1.00 55.32 ? 257 PRO O CD 1 +ATOM 48355 N N . TYR O 2 258 ? 189.661 209.664 254.240 1.00 52.32 ? 258 TYR O N 1 +ATOM 48356 C CA . TYR O 2 258 ? 188.295 209.152 254.249 1.00 48.97 ? 258 TYR O CA 1 +ATOM 48357 C C . TYR O 2 258 ? 187.254 210.263 254.220 1.00 50.56 ? 258 TYR O C 1 +ATOM 48358 O O . TYR O 2 258 ? 186.159 210.060 253.685 1.00 58.29 ? 258 TYR O O 1 +ATOM 48359 C CB . TYR O 2 258 ? 188.073 208.269 255.476 1.00 51.11 ? 258 TYR O CB 1 +ATOM 48360 C CG . TYR O 2 258 ? 187.566 209.016 256.688 1.00 53.82 ? 258 TYR O CG 1 +ATOM 48361 C CD1 . TYR O 2 258 ? 188.412 209.819 257.440 1.00 58.84 ? 258 TYR O CD1 1 +ATOM 48362 C CD2 . TYR O 2 258 ? 186.241 208.912 257.083 1.00 59.07 ? 258 TYR O CD2 1 +ATOM 48363 C CE1 . TYR O 2 258 ? 187.949 210.502 258.549 1.00 62.00 ? 258 TYR O CE1 1 +ATOM 48364 C CE2 . TYR O 2 258 ? 185.771 209.590 258.189 1.00 58.86 ? 258 TYR O CE2 1 +ATOM 48365 C CZ . TYR O 2 258 ? 186.628 210.383 258.918 1.00 59.45 ? 258 TYR O CZ 1 +ATOM 48366 O OH . TYR O 2 258 ? 186.163 211.059 260.020 1.00 57.70 ? 258 TYR O OH 1 +ATOM 48367 N N . GLN O 2 259 ? 187.564 211.430 254.791 1.00 60.72 ? 259 GLN O N 1 +ATOM 48368 C CA . GLN O 2 259 ? 186.582 212.505 254.877 1.00 64.63 ? 259 GLN O CA 1 +ATOM 48369 C C . GLN O 2 259 ? 186.214 213.071 253.512 1.00 66.11 ? 259 GLN O C 1 +ATOM 48370 O O . GLN O 2 259 ? 185.154 213.691 253.380 1.00 63.18 ? 259 GLN O O 1 +ATOM 48371 C CB . GLN O 2 259 ? 187.102 213.621 255.783 1.00 60.93 ? 259 GLN O CB 1 +ATOM 48372 C CG . GLN O 2 259 ? 188.325 214.341 255.250 1.00 61.24 ? 259 GLN O CG 1 +ATOM 48373 C CD . GLN O 2 259 ? 189.579 214.013 256.033 1.00 64.94 ? 259 GLN O CD 1 +ATOM 48374 O OE1 . GLN O 2 259 ? 189.711 212.922 256.584 1.00 67.37 ? 259 GLN O OE1 1 +ATOM 48375 N NE2 . GLN O 2 259 ? 190.509 214.958 256.085 1.00 67.90 ? 259 GLN O NE2 1 +ATOM 48376 N N . ALA O 2 260 ? 187.053 212.872 252.501 1.00 54.23 ? 260 ALA O N 1 +ATOM 48377 C CA . ALA O 2 260 ? 186.761 213.345 251.150 1.00 43.16 ? 260 ALA O CA 1 +ATOM 48378 C C . ALA O 2 260 ? 186.044 212.282 250.328 1.00 49.64 ? 260 ALA O C 1 +ATOM 48379 O O . ALA O 2 260 ? 186.463 211.928 249.228 1.00 63.56 ? 260 ALA O O 1 +ATOM 48380 C CB . ALA O 2 260 ? 188.047 213.789 250.466 1.00 50.23 ? 260 ALA O CB 1 +ATOM 48381 N N . LEU O 2 261 ? 184.949 211.760 250.868 1.00 45.35 ? 261 LEU O N 1 +ATOM 48382 C CA . LEU O 2 261 ? 184.093 210.824 250.156 1.00 47.97 ? 261 LEU O CA 1 +ATOM 48383 C C . LEU O 2 261 ? 182.658 211.302 250.027 1.00 57.63 ? 261 LEU O C 1 +ATOM 48384 O O . LEU O 2 261 ? 181.999 210.969 249.040 1.00 64.19 ? 261 LEU O O 1 +ATOM 48385 C CB . LEU O 2 261 ? 184.101 209.452 250.846 1.00 47.75 ? 261 LEU O CB 1 +ATOM 48386 C CG . LEU O 2 261 ? 185.359 208.605 250.647 1.00 49.18 ? 261 LEU O CG 1 +ATOM 48387 C CD1 . LEU O 2 261 ? 185.290 207.332 251.471 1.00 52.63 ? 261 LEU O CD1 1 +ATOM 48388 C CD2 . LEU O 2 261 ? 185.552 208.278 249.179 1.00 52.08 ? 261 LEU O CD2 1 +ATOM 48389 N N . GLY O 2 262 ? 182.161 212.066 250.986 1.00 62.49 ? 262 GLY O N 1 +ATOM 48390 C CA . GLY O 2 262 ? 180.853 212.673 250.892 1.00 60.03 ? 262 GLY O CA 1 +ATOM 48391 C C . GLY O 2 262 ? 179.834 211.982 251.785 1.00 63.10 ? 262 GLY O C 1 +ATOM 48392 O O . GLY O 2 262 ? 179.996 210.832 252.204 1.00 68.63 ? 262 GLY O O 1 +ATOM 48393 N N . PHE O 2 263 ? 178.760 212.719 252.069 1.00 48.21 ? 263 PHE O N 1 +ATOM 48394 C CA . PHE O 2 263 ? 177.637 212.173 252.824 1.00 46.34 ? 263 PHE O CA 1 +ATOM 48395 C C . PHE O 2 263 ? 177.079 210.926 252.144 1.00 56.36 ? 263 PHE O C 1 +ATOM 48396 O O . PHE O 2 263 ? 176.946 209.861 252.767 1.00 64.63 ? 263 PHE O O 1 +ATOM 48397 C CB . PHE O 2 263 ? 176.565 213.258 252.956 1.00 47.28 ? 263 PHE O CB 1 +ATOM 48398 C CG . PHE O 2 263 ? 175.501 212.966 253.973 1.00 51.97 ? 263 PHE O CG 1 +ATOM 48399 C CD1 . PHE O 2 263 ? 175.741 213.158 255.322 1.00 49.28 ? 263 PHE O CD1 1 +ATOM 48400 C CD2 . PHE O 2 263 ? 174.248 212.535 253.576 1.00 60.49 ? 263 PHE O CD2 1 +ATOM 48401 C CE1 . PHE O 2 263 ? 174.760 212.902 256.258 1.00 51.38 ? 263 PHE O CE1 1 +ATOM 48402 C CE2 . PHE O 2 263 ? 173.260 212.279 254.508 1.00 60.56 ? 263 PHE O CE2 1 +ATOM 48403 C CZ . PHE O 2 263 ? 173.517 212.461 255.851 1.00 56.95 ? 263 PHE O CZ 1 +ATOM 48404 N N . ALA O 2 264 ? 176.772 211.036 250.849 1.00 57.35 ? 264 ALA O N 1 +ATOM 48405 C CA . ALA O 2 264 ? 176.220 209.907 250.110 1.00 59.62 ? 264 ALA O CA 1 +ATOM 48406 C C . ALA O 2 264 ? 177.239 208.786 249.963 1.00 57.69 ? 264 ALA O C 1 +ATOM 48407 O O . ALA O 2 264 ? 176.876 207.605 249.996 1.00 66.54 ? 264 ALA O O 1 +ATOM 48408 C CB . ALA O 2 264 ? 175.727 210.367 248.740 1.00 60.36 ? 264 ALA O CB 1 +ATOM 48409 N N . GLY O 2 265 ? 178.516 209.132 249.792 1.00 44.54 ? 265 GLY O N 1 +ATOM 48410 C CA . GLY O 2 265 ? 179.538 208.103 249.698 1.00 51.65 ? 265 GLY O CA 1 +ATOM 48411 C C . GLY O 2 265 ? 179.642 207.277 250.965 1.00 57.28 ? 265 GLY O C 1 +ATOM 48412 O O . GLY O 2 265 ? 179.724 206.047 250.918 1.00 65.42 ? 265 GLY O O 1 +ATOM 48413 N N . LEU O 2 266 ? 179.625 207.945 252.119 1.00 54.45 ? 266 LEU O N 1 +ATOM 48414 C CA . LEU O 2 266 ? 179.678 207.228 253.388 1.00 55.26 ? 266 LEU O CA 1 +ATOM 48415 C C . LEU O 2 266 ? 178.424 206.389 253.603 1.00 58.85 ? 266 LEU O C 1 +ATOM 48416 O O . LEU O 2 266 ? 178.508 205.252 254.088 1.00 63.60 ? 266 LEU O O 1 +ATOM 48417 C CB . LEU O 2 266 ? 179.877 208.212 254.537 1.00 54.52 ? 266 LEU O CB 1 +ATOM 48418 C CG . LEU O 2 266 ? 181.302 208.745 254.683 1.00 60.04 ? 266 LEU O CG 1 +ATOM 48419 C CD1 . LEU O 2 266 ? 181.314 210.045 255.469 1.00 60.18 ? 266 LEU O CD1 1 +ATOM 48420 C CD2 . LEU O 2 266 ? 182.200 207.709 255.333 1.00 56.88 ? 266 LEU O CD2 1 +ATOM 48421 N N . ILE O 2 267 ? 177.251 206.926 253.252 1.00 52.40 ? 267 ILE O N 1 +ATOM 48422 C CA . ILE O 2 267 ? 176.025 206.144 253.396 1.00 44.94 ? 267 ILE O CA 1 +ATOM 48423 C C . ILE O 2 267 ? 176.081 204.896 252.524 1.00 54.57 ? 267 ILE O C 1 +ATOM 48424 O O . ILE O 2 267 ? 175.721 203.796 252.963 1.00 63.02 ? 267 ILE O O 1 +ATOM 48425 C CB . ILE O 2 267 ? 174.791 207.007 253.075 1.00 39.82 ? 267 ILE O CB 1 +ATOM 48426 C CG1 . ILE O 2 267 ? 174.491 207.952 254.236 1.00 51.40 ? 267 ILE O CG1 1 +ATOM 48427 C CG2 . ILE O 2 267 ? 173.587 206.135 252.789 1.00 46.83 ? 267 ILE O CG2 1 +ATOM 48428 C CD1 . ILE O 2 267 ? 173.321 208.866 253.986 1.00 52.70 ? 267 ILE O CD1 1 +ATOM 48429 N N . LYS O 2 268 ? 176.544 205.041 251.281 1.00 51.43 ? 268 LYS O N 1 +ATOM 48430 C CA . LYS O 2 268 ? 176.655 203.893 250.389 1.00 50.38 ? 268 LYS O CA 1 +ATOM 48431 C C . LYS O 2 268 ? 177.667 202.879 250.908 1.00 55.87 ? 268 LYS O C 1 +ATOM 48432 O O . LYS O 2 268 ? 177.461 201.667 250.773 1.00 61.37 ? 268 LYS O O 1 +ATOM 48433 C CB . LYS O 2 268 ? 177.038 204.357 248.985 1.00 52.04 ? 268 LYS O CB 1 +ATOM 48434 C CG . LYS O 2 268 ? 175.856 204.771 248.127 1.00 55.17 ? 268 LYS O CG 1 +ATOM 48435 C CD . LYS O 2 268 ? 176.305 205.441 246.837 1.00 58.62 ? 268 LYS O CD 1 +ATOM 48436 C CE . LYS O 2 268 ? 177.570 204.806 246.286 1.00 62.60 ? 268 LYS O CE 1 +ATOM 48437 N NZ . LYS O 2 268 ? 177.327 203.415 245.814 1.00 61.98 1 268 LYS O NZ 1 +ATOM 48438 N N . LEU O 2 269 ? 178.775 203.351 251.482 1.00 50.80 ? 269 LEU O N 1 +ATOM 48439 C CA . LEU O 2 269 ? 179.785 202.431 251.993 1.00 48.32 ? 269 LEU O CA 1 +ATOM 48440 C C . LEU O 2 269 ? 179.280 201.659 253.208 1.00 51.67 ? 269 LEU O C 1 +ATOM 48441 O O . LEU O 2 269 ? 179.572 200.467 253.355 1.00 51.68 ? 269 LEU O O 1 +ATOM 48442 C CB . LEU O 2 269 ? 181.064 203.196 252.333 1.00 56.66 ? 269 LEU O CB 1 +ATOM 48443 C CG . LEU O 2 269 ? 182.229 202.361 252.866 1.00 61.17 ? 269 LEU O CG 1 +ATOM 48444 C CD1 . LEU O 2 269 ? 182.592 201.265 251.879 1.00 56.39 ? 269 LEU O CD1 1 +ATOM 48445 C CD2 . LEU O 2 269 ? 183.432 203.244 253.157 1.00 59.55 ? 269 LEU O CD2 1 +ATOM 48446 N N . LEU O 2 270 ? 178.523 202.316 254.091 1.00 60.36 ? 270 LEU O N 1 +ATOM 48447 C CA . LEU O 2 270 ? 178.074 201.650 255.311 1.00 53.86 ? 270 LEU O CA 1 +ATOM 48448 C C . LEU O 2 270 ? 176.849 200.767 255.085 1.00 58.07 ? 270 LEU O C 1 +ATOM 48449 O O . LEU O 2 270 ? 176.643 199.806 255.835 1.00 62.82 ? 270 LEU O O 1 +ATOM 48450 C CB . LEU O 2 270 ? 177.787 202.691 256.394 1.00 57.45 ? 270 LEU O CB 1 +ATOM 48451 C CG . LEU O 2 270 ? 178.940 203.026 257.342 1.00 63.92 ? 270 LEU O CG 1 +ATOM 48452 C CD1 . LEU O 2 270 ? 180.054 203.762 256.620 1.00 61.79 ? 270 LEU O CD1 1 +ATOM 48453 C CD2 . LEU O 2 270 ? 178.427 203.856 258.502 1.00 63.41 ? 270 LEU O CD2 1 +ATOM 48454 N N . ARG O 2 271 ? 176.040 201.064 254.063 1.00 61.19 ? 271 ARG O N 1 +ATOM 48455 C CA . ARG O 2 271 ? 174.878 200.277 253.647 1.00 58.35 ? 271 ARG O CA 1 +ATOM 48456 C C . ARG O 2 271 ? 173.900 199.989 254.785 1.00 61.26 ? 271 ARG O C 1 +ATOM 48457 O O . ARG O 2 271 ? 173.831 198.849 255.259 1.00 66.21 ? 271 ARG O O 1 +ATOM 48458 C CB . ARG O 2 271 ? 175.328 198.951 253.025 1.00 59.62 ? 271 ARG O CB 1 +ATOM 48459 C CG . ARG O 2 271 ? 176.616 199.033 252.219 1.00 63.22 ? 271 ARG O CG 1 +ATOM 48460 C CD . ARG O 2 271 ? 176.688 197.954 251.150 1.00 66.70 ? 271 ARG O CD 1 +ATOM 48461 N NE . ARG O 2 271 ? 175.518 197.989 250.280 1.00 72.77 ? 271 ARG O NE 1 +ATOM 48462 C CZ . ARG O 2 271 ? 175.235 197.077 249.360 1.00 70.01 ? 271 ARG O CZ 1 +ATOM 48463 N NH1 . ARG O 2 271 ? 176.026 196.038 249.150 1.00 66.98 1 271 ARG O NH1 1 +ATOM 48464 N NH2 . ARG O 2 271 ? 174.131 197.212 248.632 1.00 64.85 ? 271 ARG O NH2 1 +ATOM 48465 N N . PRO O 2 272 ? 173.132 200.977 255.253 1.00 53.33 ? 272 PRO O N 1 +ATOM 48466 C CA . PRO O 2 272 ? 172.112 200.700 256.277 1.00 48.64 ? 272 PRO O CA 1 +ATOM 48467 C C . PRO O 2 272 ? 170.813 200.219 255.641 1.00 55.89 ? 272 PRO O C 1 +ATOM 48468 O O . PRO O 2 272 ? 170.225 200.908 254.805 1.00 65.76 ? 272 PRO O O 1 +ATOM 48469 C CB . PRO O 2 272 ? 171.926 202.056 256.965 1.00 54.04 ? 272 PRO O CB 1 +ATOM 48470 C CG . PRO O 2 272 ? 172.226 203.044 255.893 1.00 60.46 ? 272 PRO O CG 1 +ATOM 48471 C CD . PRO O 2 272 ? 173.262 202.420 254.985 1.00 60.04 ? 272 PRO O CD 1 +ATOM 48472 N N . SER O 2 273 ? 170.367 199.028 256.038 1.00 60.74 ? 273 SER O N 1 +ATOM 48473 C CA . SER O 2 273 ? 169.175 198.422 255.448 1.00 65.08 ? 273 SER O CA 1 +ATOM 48474 C C . SER O 2 273 ? 168.299 197.775 256.513 1.00 66.60 ? 273 SER O C 1 +ATOM 48475 O O . SER O 2 273 ? 167.793 196.663 256.330 1.00 67.57 ? 273 SER O O 1 +ATOM 48476 C CB . SER O 2 273 ? 169.555 197.400 254.377 1.00 66.85 ? 273 SER O CB 1 +ATOM 48477 O OG . SER O 2 273 ? 168.404 196.752 253.863 1.00 69.38 ? 273 SER O OG 1 +ATOM 48478 N N . ASP O 2 274 ? 168.092 198.460 257.636 1.00 75.64 ? 274 ASP O N 1 +ATOM 48479 C CA . ASP O 2 274 ? 167.311 197.874 258.720 1.00 70.98 ? 274 ASP O CA 1 +ATOM 48480 C C . ASP O 2 274 ? 166.203 198.809 259.188 1.00 69.97 ? 274 ASP O C 1 +ATOM 48481 O O . ASP O 2 274 ? 165.917 199.821 258.540 1.00 80.12 ? 274 ASP O O 1 +ATOM 48482 C CB . ASP O 2 274 ? 168.219 197.495 259.889 1.00 76.13 ? 274 ASP O CB 1 +ATOM 48483 C CG . ASP O 2 274 ? 167.662 196.352 260.715 1.00 79.75 ? 274 ASP O CG 1 +ATOM 48484 O OD1 . ASP O 2 274 ? 166.432 196.139 260.680 1.00 77.36 ? 274 ASP O OD1 1 +ATOM 48485 O OD2 . ASP O 2 274 ? 168.454 195.667 261.396 1.00 84.47 -1 274 ASP O OD2 1 +ATOM 48486 N N . LYS O 2 275 ? 165.572 198.467 260.313 1.00 56.09 ? 275 LYS O N 1 +ATOM 48487 C CA . LYS O 2 275 ? 164.347 199.144 260.727 1.00 64.01 ? 275 LYS O CA 1 +ATOM 48488 C C . LYS O 2 275 ? 164.593 200.606 261.086 1.00 69.06 ? 275 LYS O C 1 +ATOM 48489 O O . LYS O 2 275 ? 163.886 201.497 260.602 1.00 75.25 ? 275 LYS O O 1 +ATOM 48490 C CB . LYS O 2 275 ? 163.709 198.388 261.895 1.00 67.16 ? 275 LYS O CB 1 +ATOM 48491 C CG . LYS O 2 275 ? 164.657 198.074 263.040 1.00 69.67 ? 275 LYS O CG 1 +ATOM 48492 C CD . LYS O 2 275 ? 163.983 197.230 264.109 1.00 72.09 ? 275 LYS O CD 1 +ATOM 48493 C CE . LYS O 2 275 ? 163.720 195.819 263.605 1.00 67.56 ? 275 LYS O CE 1 +ATOM 48494 N NZ . LYS O 2 275 ? 164.986 195.081 263.341 1.00 65.62 1 275 LYS O NZ 1 +ATOM 48495 N N . THR O 2 276 ? 165.588 200.881 261.936 1.00 47.61 ? 276 THR O N 1 +ATOM 48496 C CA . THR O 2 276 ? 165.844 202.245 262.386 1.00 39.44 ? 276 THR O CA 1 +ATOM 48497 C C . THR O 2 276 ? 167.307 202.640 262.226 1.00 45.64 ? 276 THR O C 1 +ATOM 48498 O O . THR O 2 276 ? 167.781 203.533 262.934 1.00 50.94 ? 276 THR O O 1 +ATOM 48499 C CB . THR O 2 276 ? 165.420 202.436 263.846 1.00 43.30 ? 276 THR O CB 1 +ATOM 48500 O OG1 . THR O 2 276 ? 166.243 201.627 264.695 1.00 54.18 ? 276 THR O OG1 1 +ATOM 48501 C CG2 . THR O 2 276 ? 163.962 202.052 264.042 1.00 52.31 ? 276 THR O CG2 1 +ATOM 48502 N N . GLN O 2 277 ? 168.034 201.999 261.311 1.00 55.31 ? 277 GLN O N 1 +ATOM 48503 C CA . GLN O 2 277 ? 169.450 202.298 261.150 1.00 54.39 ? 277 GLN O CA 1 +ATOM 48504 C C . GLN O 2 277 ? 169.708 203.535 260.302 1.00 60.71 ? 277 GLN O C 1 +ATOM 48505 O O . GLN O 2 277 ? 170.817 204.076 260.348 1.00 67.34 ? 277 GLN O O 1 +ATOM 48506 C CB . GLN O 2 277 ? 170.173 201.100 260.533 1.00 56.77 ? 277 GLN O CB 1 +ATOM 48507 C CG . GLN O 2 277 ? 170.320 199.915 261.467 1.00 56.24 ? 277 GLN O CG 1 +ATOM 48508 C CD . GLN O 2 277 ? 171.160 198.807 260.867 1.00 64.09 ? 277 GLN O CD 1 +ATOM 48509 O OE1 . GLN O 2 277 ? 171.625 198.909 259.732 1.00 69.27 ? 277 GLN O OE1 1 +ATOM 48510 N NE2 . GLN O 2 277 ? 171.353 197.736 261.625 1.00 63.24 ? 277 GLN O NE2 1 +ATOM 48511 N N . LEU O 2 278 ? 168.723 203.999 259.539 1.00 57.06 ? 278 LEU O N 1 +ATOM 48512 C CA . LEU O 2 278 ? 168.940 205.152 258.673 1.00 52.19 ? 278 LEU O CA 1 +ATOM 48513 C C . LEU O 2 278 ? 168.917 206.468 259.449 1.00 59.08 ? 278 LEU O C 1 +ATOM 48514 O O . LEU O 2 278 ? 169.864 207.256 259.322 1.00 69.20 ? 278 LEU O O 1 +ATOM 48515 C CB . LEU O 2 278 ? 167.913 205.180 257.538 1.00 55.91 ? 278 LEU O CB 1 +ATOM 48516 C CG . LEU O 2 278 ? 168.199 206.180 256.417 1.00 64.59 ? 278 LEU O CG 1 +ATOM 48517 C CD1 . LEU O 2 278 ? 169.189 205.600 255.422 1.00 62.67 ? 278 LEU O CD1 1 +ATOM 48518 C CD2 . LEU O 2 278 ? 166.910 206.595 255.722 1.00 64.18 ? 278 LEU O CD2 1 +ATOM 48519 N N . PRO O 2 279 ? 167.870 206.770 260.234 1.00 45.17 ? 279 PRO O N 1 +ATOM 48520 C CA . PRO O 2 279 ? 167.877 208.055 260.956 1.00 54.45 ? 279 PRO O CA 1 +ATOM 48521 C C . PRO O 2 279 ? 169.041 208.196 261.920 1.00 57.22 ? 279 PRO O C 1 +ATOM 48522 O O . PRO O 2 279 ? 169.617 209.287 262.044 1.00 67.87 ? 279 PRO O O 1 +ATOM 48523 C CB . PRO O 2 279 ? 166.527 208.050 261.689 1.00 54.18 ? 279 PRO O CB 1 +ATOM 48524 C CG . PRO O 2 279 ? 165.691 207.081 260.941 1.00 53.98 ? 279 PRO O CG 1 +ATOM 48525 C CD . PRO O 2 279 ? 166.640 206.013 260.524 1.00 48.04 ? 279 PRO O CD 1 +ATOM 48526 N N . ALA O 2 280 ? 169.413 207.108 262.598 1.00 43.69 ? 280 ALA O N 1 +ATOM 48527 C CA . ALA O 2 280 ? 170.544 207.161 263.516 1.00 49.17 ? 280 ALA O CA 1 +ATOM 48528 C C . ALA O 2 280 ? 171.839 207.463 262.775 1.00 47.05 ? 280 ALA O C 1 +ATOM 48529 O O . ALA O 2 280 ? 172.644 208.286 263.227 1.00 57.73 ? 280 ALA O O 1 +ATOM 48530 C CB . ALA O 2 280 ? 170.657 205.844 264.283 1.00 50.76 ? 280 ALA O CB 1 +ATOM 48531 N N . LEU O 2 281 ? 172.054 206.812 261.631 1.00 32.74 ? 281 LEU O N 1 +ATOM 48532 C CA . LEU O 2 281 ? 173.255 207.080 260.849 1.00 39.82 ? 281 LEU O CA 1 +ATOM 48533 C C . LEU O 2 281 ? 173.268 208.511 260.331 1.00 46.71 ? 281 LEU O C 1 +ATOM 48534 O O . LEU O 2 281 ? 174.317 209.165 260.335 1.00 57.41 ? 281 LEU O O 1 +ATOM 48535 C CB . LEU O 2 281 ? 173.367 206.093 259.691 1.00 47.97 ? 281 LEU O CB 1 +ATOM 48536 C CG . LEU O 2 281 ? 174.634 206.218 258.843 1.00 45.20 ? 281 LEU O CG 1 +ATOM 48537 C CD1 . LEU O 2 281 ? 175.867 206.238 259.727 1.00 47.61 ? 281 LEU O CD1 1 +ATOM 48538 C CD2 . LEU O 2 281 ? 174.715 205.084 257.837 1.00 51.60 ? 281 LEU O CD2 1 +ATOM 48539 N N . ARG O 2 282 ? 172.119 209.011 259.873 1.00 49.67 ? 282 ARG O N 1 +ATOM 48540 C CA . ARG O 2 282 ? 172.057 210.385 259.386 1.00 47.99 ? 282 ARG O CA 1 +ATOM 48541 C C . ARG O 2 282 ? 172.404 211.373 260.492 1.00 49.23 ? 282 ARG O C 1 +ATOM 48542 O O . ARG O 2 282 ? 173.192 212.302 260.285 1.00 61.27 ? 282 ARG O O 1 +ATOM 48543 C CB . ARG O 2 282 ? 170.673 210.678 258.809 1.00 49.63 ? 282 ARG O CB 1 +ATOM 48544 C CG . ARG O 2 282 ? 170.345 209.869 257.567 1.00 56.25 ? 282 ARG O CG 1 +ATOM 48545 C CD . ARG O 2 282 ? 169.026 210.299 256.945 1.00 53.46 ? 282 ARG O CD 1 +ATOM 48546 N NE . ARG O 2 282 ? 168.794 211.732 257.068 1.00 53.10 ? 282 ARG O NE 1 +ATOM 48547 C CZ . ARG O 2 282 ? 168.762 212.573 256.044 1.00 53.93 ? 282 ARG O CZ 1 +ATOM 48548 N NH1 . ARG O 2 282 ? 168.965 212.160 254.805 1.00 53.11 1 282 ARG O NH1 1 +ATOM 48549 N NH2 . ARG O 2 282 ? 168.528 213.862 256.271 1.00 56.08 ? 282 ARG O NH2 1 +ATOM 48550 N N . ASN O 2 283 ? 171.841 211.172 261.686 1.00 41.60 ? 283 ASN O N 1 +ATOM 48551 C CA . ASN O 2 283 ? 172.149 212.060 262.804 1.00 41.95 ? 283 ASN O CA 1 +ATOM 48552 C C . ASN O 2 283 ? 173.627 211.985 263.176 1.00 42.67 ? 283 ASN O C 1 +ATOM 48553 O O . ASN O 2 283 ? 174.287 213.015 263.372 1.00 51.02 ? 283 ASN O O 1 +ATOM 48554 C CB . ASN O 2 283 ? 171.273 211.708 264.005 1.00 41.76 ? 283 ASN O CB 1 +ATOM 48555 C CG . ASN O 2 283 ? 169.964 212.472 264.016 1.00 53.00 ? 283 ASN O CG 1 +ATOM 48556 O OD1 . ASN O 2 283 ? 169.948 213.702 264.045 1.00 56.47 ? 283 ASN O OD1 1 +ATOM 48557 N ND2 . ASN O 2 283 ? 168.855 211.743 263.994 1.00 54.51 ? 283 ASN O ND2 1 +ATOM 48558 N N . ALA O 2 284 ? 174.169 210.767 263.261 1.00 42.26 ? 284 ALA O N 1 +ATOM 48559 C CA . ALA O 2 284 ? 175.564 210.603 263.654 1.00 48.07 ? 284 ALA O CA 1 +ATOM 48560 C C . ALA O 2 284 ? 176.502 211.249 262.648 1.00 50.12 ? 284 ALA O C 1 +ATOM 48561 O O . ALA O 2 284 ? 177.480 211.902 263.029 1.00 57.44 ? 284 ALA O O 1 +ATOM 48562 C CB . ALA O 2 284 ? 175.891 209.120 263.818 1.00 55.32 ? 284 ALA O CB 1 +ATOM 48563 N N . LEU O 2 285 ? 176.222 211.080 261.358 1.00 48.49 ? 285 LEU O N 1 +ATOM 48564 C CA . LEU O 2 285 ? 177.073 211.651 260.327 1.00 44.48 ? 285 LEU O CA 1 +ATOM 48565 C C . LEU O 2 285 ? 176.881 213.153 260.184 1.00 47.04 ? 285 LEU O C 1 +ATOM 48566 O O . LEU O 2 285 ? 177.790 213.837 259.700 1.00 56.53 ? 285 LEU O O 1 +ATOM 48567 C CB . LEU O 2 285 ? 176.808 210.945 258.997 1.00 42.46 ? 285 LEU O CB 1 +ATOM 48568 C CG . LEU O 2 285 ? 177.823 211.170 257.885 1.00 46.03 ? 285 LEU O CG 1 +ATOM 48569 C CD1 . LEU O 2 285 ? 179.187 210.718 258.353 1.00 51.20 ? 285 LEU O CD1 1 +ATOM 48570 C CD2 . LEU O 2 285 ? 177.407 210.391 256.657 1.00 50.20 ? 285 LEU O CD2 1 +ATOM 48571 N N . SER O 2 286 ? 175.731 213.683 260.598 1.00 50.48 ? 286 SER O N 1 +ATOM 48572 C CA . SER O 2 286 ? 175.516 215.121 260.602 1.00 55.10 ? 286 SER O CA 1 +ATOM 48573 C C . SER O 2 286 ? 176.001 215.789 261.879 1.00 52.84 ? 286 SER O C 1 +ATOM 48574 O O . SER O 2 286 ? 176.001 217.022 261.950 1.00 57.79 ? 286 SER O O 1 +ATOM 48575 C CB . SER O 2 286 ? 174.030 215.435 260.398 1.00 59.54 ? 286 SER O CB 1 +ATOM 48576 O OG . SER O 2 286 ? 173.758 216.800 260.660 1.00 60.49 ? 286 SER O OG 1 +ATOM 48577 N N . ALA O 2 287 ? 176.418 215.015 262.880 1.00 47.66 ? 287 ALA O N 1 +ATOM 48578 C CA . ALA O 2 287 ? 176.937 215.598 264.112 1.00 42.97 ? 287 ALA O CA 1 +ATOM 48579 C C . ALA O 2 287 ? 178.424 215.305 264.274 1.00 44.25 ? 287 ALA O C 1 +ATOM 48580 O O . ALA O 2 287 ? 178.875 214.941 265.364 1.00 49.45 ? 287 ALA O O 1 +ATOM 48581 C CB . ALA O 2 287 ? 176.158 215.077 265.321 1.00 47.16 ? 287 ALA O CB 1 +ATOM 48582 N N . ILE O 2 288 ? 179.192 215.459 263.194 1.00 53.46 ? 288 ILE O N 1 +ATOM 48583 C CA . ILE O 2 288 ? 180.612 215.123 263.217 1.00 52.12 ? 288 ILE O CA 1 +ATOM 48584 C C . ILE O 2 288 ? 181.512 216.290 263.609 1.00 52.40 ? 288 ILE O C 1 +ATOM 48585 O O . ILE O 2 288 ? 182.687 216.068 263.935 1.00 61.67 ? 288 ILE O O 1 +ATOM 48586 C CB . ILE O 2 288 ? 181.060 214.570 261.851 1.00 55.68 ? 288 ILE O CB 1 +ATOM 48587 C CG1 . ILE O 2 288 ? 182.239 213.614 262.022 1.00 54.79 ? 288 ILE O CG1 1 +ATOM 48588 C CG2 . ILE O 2 288 ? 181.420 215.700 260.901 1.00 54.99 ? 288 ILE O CG2 1 +ATOM 48589 C CD1 . ILE O 2 288 ? 181.877 212.325 262.705 1.00 59.80 ? 288 ILE O CD1 1 +ATOM 48590 N N . ASN O 2 289 ? 181.003 217.520 263.599 1.00 52.02 ? 289 ASN O N 1 +ATOM 48591 C CA . ASN O 2 289 ? 181.817 218.692 263.880 1.00 51.28 ? 289 ASN O CA 1 +ATOM 48592 C C . ASN O 2 289 ? 181.689 219.165 265.322 1.00 64.39 ? 289 ASN O C 1 +ATOM 48593 O O . ASN O 2 289 ? 182.092 220.289 265.636 1.00 72.27 ? 289 ASN O O 1 +ATOM 48594 C CB . ASN O 2 289 ? 181.460 219.828 262.921 1.00 48.00 ? 289 ASN O CB 1 +ATOM 48595 C CG . ASN O 2 289 ? 180.011 220.248 263.029 1.00 62.52 ? 289 ASN O CG 1 +ATOM 48596 O OD1 . ASN O 2 289 ? 179.229 219.652 263.769 1.00 72.16 ? 289 ASN O OD1 1 +ATOM 48597 N ND2 . ASN O 2 289 ? 179.643 221.287 262.290 1.00 63.95 ? 289 ASN O ND2 1 +ATOM 48598 N N . ARG O 2 290 ? 181.128 218.338 266.202 1.00 65.66 ? 290 ARG O N 1 +ATOM 48599 C CA . ARG O 2 290 ? 180.957 218.713 267.599 1.00 62.18 ? 290 ARG O CA 1 +ATOM 48600 C C . ARG O 2 290 ? 181.318 217.562 268.529 1.00 66.44 ? 290 ARG O C 1 +ATOM 48601 O O . ARG O 2 290 ? 180.713 217.401 269.591 1.00 76.19 ? 290 ARG O O 1 +ATOM 48602 C CB . ARG O 2 290 ? 179.530 219.192 267.859 1.00 61.24 ? 290 ARG O CB 1 +ATOM 48603 C CG . ARG O 2 290 ? 179.337 220.675 267.604 1.00 60.05 ? 290 ARG O CG 1 +ATOM 48604 C CD . ARG O 2 290 ? 177.870 221.056 267.634 1.00 69.46 ? 290 ARG O CD 1 +ATOM 48605 N NE . ARG O 2 290 ? 177.681 222.502 267.597 1.00 70.32 ? 290 ARG O NE 1 +ATOM 48606 C CZ . ARG O 2 290 ? 177.561 223.214 266.485 1.00 66.68 ? 290 ARG O CZ 1 +ATOM 48607 N NH1 . ARG O 2 290 ? 177.612 222.646 265.292 1.00 65.21 1 290 ARG O NH1 1 +ATOM 48608 N NH2 . ARG O 2 290 ? 177.385 224.528 266.572 1.00 63.56 ? 290 ARG O NH2 1 +ATOM 48609 N N . THR O 2 291 ? 182.297 216.749 268.139 1.00 55.53 ? 291 THR O N 1 +ATOM 48610 C CA . THR O 2 291 ? 182.779 215.645 268.955 1.00 59.20 ? 291 THR O CA 1 +ATOM 48611 C C . THR O 2 291 ? 184.281 215.784 269.146 1.00 69.57 ? 291 THR O C 1 +ATOM 48612 O O . THR O 2 291 ? 185.000 216.159 268.215 1.00 78.22 ? 291 THR O O 1 +ATOM 48613 C CB . THR O 2 291 ? 182.455 214.289 268.319 1.00 61.53 ? 291 THR O CB 1 +ATOM 48614 O OG1 . THR O 2 291 ? 183.083 214.196 267.036 1.00 70.07 ? 291 THR O OG1 1 +ATOM 48615 C CG2 . THR O 2 291 ? 180.954 214.125 268.151 1.00 63.96 ? 291 THR O CG2 1 +ATOM 48616 N N . HIS O 2 292 ? 184.751 215.480 270.351 1.00 74.48 ? 292 HIS O N 1 +ATOM 48617 C CA . HIS O 2 292 ? 186.145 215.664 270.726 1.00 72.53 ? 292 HIS O CA 1 +ATOM 48618 C C . HIS O 2 292 ? 186.762 214.335 271.141 1.00 75.90 ? 292 HIS O C 1 +ATOM 48619 O O . HIS O 2 292 ? 186.072 213.327 271.313 1.00 81.10 ? 292 HIS O O 1 +ATOM 48620 C CB . HIS O 2 292 ? 186.271 216.684 271.863 1.00 73.03 ? 292 HIS O CB 1 +ATOM 48621 C CG . HIS O 2 292 ? 185.643 218.006 271.557 1.00 75.95 ? 292 HIS O CG 1 +ATOM 48622 N ND1 . HIS O 2 292 ? 184.315 218.274 271.808 1.00 79.49 ? 292 HIS O ND1 1 +ATOM 48623 C CD2 . HIS O 2 292 ? 186.161 219.136 271.022 1.00 76.88 ? 292 HIS O CD2 1 +ATOM 48624 C CE1 . HIS O 2 292 ? 184.041 219.512 271.438 1.00 80.34 ? 292 HIS O CE1 1 +ATOM 48625 N NE2 . HIS O 2 292 ? 185.144 220.057 270.959 1.00 80.90 ? 292 HIS O NE2 1 +ATOM 48626 N N . PHE O 2 293 ? 188.084 214.345 271.300 1.00 87.46 ? 293 PHE O N 1 +ATOM 48627 C CA . PHE O 2 293 ? 188.810 213.169 271.764 1.00 91.24 ? 293 PHE O CA 1 +ATOM 48628 C C . PHE O 2 293 ? 190.136 213.606 272.368 1.00 92.25 ? 293 PHE O C 1 +ATOM 48629 O O . PHE O 2 293 ? 190.786 214.514 271.842 1.00 88.66 ? 293 PHE O O 1 +ATOM 48630 C CB . PHE O 2 293 ? 189.057 212.177 270.621 1.00 87.60 ? 293 PHE O CB 1 +ATOM 48631 C CG . PHE O 2 293 ? 190.108 212.623 269.645 1.00 90.50 ? 293 PHE O CG 1 +ATOM 48632 C CD1 . PHE O 2 293 ? 189.865 213.663 268.765 1.00 93.29 ? 293 PHE O CD1 1 +ATOM 48633 C CD2 . PHE O 2 293 ? 191.346 212.002 269.613 1.00 93.24 ? 293 PHE O CD2 1 +ATOM 48634 C CE1 . PHE O 2 293 ? 190.834 214.073 267.868 1.00 94.34 ? 293 PHE O CE1 1 +ATOM 48635 C CE2 . PHE O 2 293 ? 192.319 212.409 268.720 1.00 96.04 ? 293 PHE O CE2 1 +ATOM 48636 C CZ . PHE O 2 293 ? 192.062 213.446 267.846 1.00 94.45 ? 293 PHE O CZ 1 +ATOM 48637 N N . LYS O 2 294 ? 190.531 212.969 273.477 1.00 92.34 ? 294 LYS O N 1 +ATOM 48638 C CA . LYS O 2 294 ? 191.873 213.144 274.038 1.00 88.78 ? 294 LYS O CA 1 +ATOM 48639 C C . LYS O 2 294 ? 192.468 211.759 274.287 1.00 88.49 ? 294 LYS O C 1 +ATOM 48640 O O . LYS O 2 294 ? 192.460 211.252 275.411 1.00 84.79 ? 294 LYS O O 1 +ATOM 48641 C CB . LYS O 2 294 ? 191.831 213.988 275.311 1.00 89.81 ? 294 LYS O CB 1 +ATOM 48642 C CG . LYS O 2 294 ? 193.203 214.401 275.813 1.00 89.83 ? 294 LYS O CG 1 +ATOM 48643 C CD . LYS O 2 294 ? 193.116 215.128 277.143 1.00 90.88 ? 294 LYS O CD 1 +ATOM 48644 C CE . LYS O 2 294 ? 192.578 216.538 276.967 1.00 90.78 ? 294 LYS O CE 1 +ATOM 48645 N NZ . LYS O 2 294 ? 192.594 217.300 278.246 1.00 90.04 1 294 LYS O NZ 1 +ATOM 48646 N N . SER O 2 295 ? 192.960 211.143 273.213 1.00 99.55 ? 295 SER O N 1 +ATOM 48647 C CA . SER O 2 295 ? 193.878 210.009 273.255 1.00 101.02 ? 295 SER O CA 1 +ATOM 48648 C C . SER O 2 295 ? 193.290 208.736 273.860 1.00 98.75 ? 295 SER O C 1 +ATOM 48649 O O . SER O 2 295 ? 193.935 207.684 273.818 1.00 98.64 ? 295 SER O O 1 +ATOM 48650 C CB . SER O 2 295 ? 195.147 210.397 274.020 1.00 100.75 ? 295 SER O CB 1 +ATOM 48651 O OG . SER O 2 295 ? 195.844 211.440 273.360 1.00 101.03 ? 295 SER O OG 1 +ATOM 48652 N N . ARG O 2 296 ? 192.083 208.799 274.423 1.00 97.35 ? 296 ARG O N 1 +ATOM 48653 C CA . ARG O 2 296 ? 191.522 207.594 275.025 1.00 97.82 ? 296 ARG O CA 1 +ATOM 48654 C C . ARG O 2 296 ? 190.041 207.388 274.725 1.00 99.55 ? 296 ARG O C 1 +ATOM 48655 O O . ARG O 2 296 ? 189.561 206.250 274.735 1.00 100.10 ? 296 ARG O O 1 +ATOM 48656 C CB . ARG O 2 296 ? 191.741 207.620 276.540 1.00 100.28 ? 296 ARG O CB 1 +ATOM 48657 C CG . ARG O 2 296 ? 191.689 206.251 277.211 1.00 103.06 ? 296 ARG O CG 1 +ATOM 48658 C CD . ARG O 2 296 ? 192.465 205.195 276.433 1.00 105.03 ? 296 ARG O CD 1 +ATOM 48659 N NE . ARG O 2 296 ? 193.847 205.590 276.185 1.00 106.46 ? 296 ARG O NE 1 +ATOM 48660 C CZ . ARG O 2 296 ? 194.823 205.513 277.080 1.00 104.49 ? 296 ARG O CZ 1 +ATOM 48661 N NH1 . ARG O 2 296 ? 194.607 205.053 278.301 1.00 102.80 1 296 ARG O NH1 1 +ATOM 48662 N NH2 . ARG O 2 296 ? 196.047 205.908 276.741 1.00 102.96 ? 296 ARG O NH2 1 +ATOM 48663 N N . ASN O 2 297 ? 189.311 208.463 274.439 1.00 92.31 ? 297 ASN O N 1 +ATOM 48664 C CA . ASN O 2 297 ? 187.857 208.390 274.425 1.00 89.51 ? 297 ASN O CA 1 +ATOM 48665 C C . ASN O 2 297 ? 187.276 209.634 273.766 1.00 90.71 ? 297 ASN O C 1 +ATOM 48666 O O . ASN O 2 297 ? 188.002 210.532 273.334 1.00 92.25 ? 297 ASN O O 1 +ATOM 48667 C CB . ASN O 2 297 ? 187.309 208.213 275.845 1.00 91.31 ? 297 ASN O CB 1 +ATOM 48668 C CG . ASN O 2 297 ? 187.838 209.261 276.807 1.00 94.18 ? 297 ASN O CG 1 +ATOM 48669 O OD1 . ASN O 2 297 ? 188.517 210.205 276.405 1.00 91.98 ? 297 ASN O OD1 1 +ATOM 48670 N ND2 . ASN O 2 297 ? 187.538 209.091 278.090 1.00 95.58 ? 297 ASN O ND2 1 +ATOM 48671 N N . ILE O 2 298 ? 185.947 209.674 273.701 1.00 80.26 ? 298 ILE O N 1 +ATOM 48672 C CA . ILE O 2 298 ? 185.203 210.732 273.026 1.00 76.76 ? 298 ILE O CA 1 +ATOM 48673 C C . ILE O 2 298 ? 184.276 211.391 274.036 1.00 74.37 ? 298 ILE O C 1 +ATOM 48674 O O . ILE O 2 298 ? 183.556 210.700 274.767 1.00 78.17 ? 298 ILE O O 1 +ATOM 48675 C CB . ILE O 2 298 ? 184.404 210.187 271.827 1.00 80.92 ? 298 ILE O CB 1 +ATOM 48676 C CG1 . ILE O 2 298 ? 185.345 209.634 270.754 1.00 81.33 ? 298 ILE O CG1 1 +ATOM 48677 C CG2 . ILE O 2 298 ? 183.507 211.265 271.244 1.00 79.35 ? 298 ILE O CG2 1 +ATOM 48678 C CD1 . ILE O 2 298 ? 185.633 208.150 270.887 1.00 76.98 ? 298 ILE O CD1 1 +ATOM 48679 N N . TYR O 2 299 ? 184.287 212.723 274.071 1.00 74.30 ? 299 TYR O N 1 +ATOM 48680 C CA . TYR O 2 299 ? 183.492 213.479 275.026 1.00 75.78 ? 299 TYR O CA 1 +ATOM 48681 C C . TYR O 2 299 ? 182.966 214.745 274.366 1.00 73.42 ? 299 TYR O C 1 +ATOM 48682 O O . TYR O 2 299 ? 183.492 215.206 273.351 1.00 82.98 ? 299 TYR O O 1 +ATOM 48683 C CB . TYR O 2 299 ? 184.308 213.834 276.277 1.00 83.03 ? 299 TYR O CB 1 +ATOM 48684 C CG . TYR O 2 299 ? 185.604 214.558 275.979 1.00 81.62 ? 299 TYR O CG 1 +ATOM 48685 C CD1 . TYR O 2 299 ? 185.626 215.930 275.771 1.00 80.37 ? 299 TYR O CD1 1 +ATOM 48686 C CD2 . TYR O 2 299 ? 186.806 213.867 275.904 1.00 81.82 ? 299 TYR O CD2 1 +ATOM 48687 C CE1 . TYR O 2 299 ? 186.805 216.593 275.498 1.00 84.91 ? 299 TYR O CE1 1 +ATOM 48688 C CE2 . TYR O 2 299 ? 187.991 214.522 275.632 1.00 83.02 ? 299 TYR O CE2 1 +ATOM 48689 C CZ . TYR O 2 299 ? 187.984 215.885 275.430 1.00 87.34 ? 299 TYR O CZ 1 +ATOM 48690 O OH . TYR O 2 299 ? 189.162 216.543 275.158 1.00 89.07 ? 299 TYR O OH 1 +ATOM 48691 N N . LEU O 2 300 ? 181.918 215.304 274.962 1.00 77.66 ? 300 LEU O N 1 +ATOM 48692 C CA . LEU O 2 300 ? 181.351 216.574 274.533 1.00 79.44 ? 300 LEU O CA 1 +ATOM 48693 C C . LEU O 2 300 ? 181.849 217.700 275.432 1.00 85.73 ? 300 LEU O C 1 +ATOM 48694 O O . LEU O 2 300 ? 182.411 217.473 276.506 1.00 89.42 ? 300 LEU O O 1 +ATOM 48695 C CB . LEU O 2 300 ? 179.821 216.520 274.548 1.00 82.20 ? 300 LEU O CB 1 +ATOM 48696 C CG . LEU O 2 300 ? 179.140 215.536 273.596 1.00 84.43 ? 300 LEU O CG 1 +ATOM 48697 C CD1 . LEU O 2 300 ? 177.730 215.234 274.069 1.00 83.83 ? 300 LEU O CD1 1 +ATOM 48698 C CD2 . LEU O 2 300 ? 179.122 216.089 272.183 1.00 83.04 ? 300 LEU O CD2 1 +ATOM 48699 N N . GLU O 2 301 ? 181.635 218.932 274.977 1.00 100.58 ? 301 GLU O N 1 +ATOM 48700 C CA . GLU O 2 301 ? 182.089 220.102 275.717 1.00 101.12 ? 301 GLU O CA 1 +ATOM 48701 C C . GLU O 2 301 ? 181.096 221.238 275.529 1.00 98.10 ? 301 GLU O C 1 +ATOM 48702 O O . GLU O 2 301 ? 180.666 221.508 274.405 1.00 99.74 ? 301 GLU O O 1 +ATOM 48703 C CB . GLU O 2 301 ? 183.488 220.533 275.262 1.00 102.13 ? 301 GLU O CB 1 +ATOM 48704 C CG . GLU O 2 301 ? 184.617 219.851 276.018 1.00 103.32 ? 301 GLU O CG 1 +ATOM 48705 C CD . GLU O 2 301 ? 185.987 220.207 275.475 1.00 103.11 ? 301 GLU O CD 1 +ATOM 48706 O OE1 . GLU O 2 301 ? 186.058 220.929 274.458 1.00 103.09 ? 301 GLU O OE1 1 +ATOM 48707 O OE2 . GLU O 2 301 ? 186.994 219.763 276.066 1.00 102.15 -1 301 GLU O OE2 1 +ATOM 48708 N N . LYS O 2 302 ? 180.737 221.894 276.629 1.00 102.18 ? 302 LYS O N 1 +ATOM 48709 C CA . LYS O 2 302 ? 179.853 223.051 276.592 1.00 102.40 ? 302 LYS O CA 1 +ATOM 48710 C C . LYS O 2 302 ? 180.683 224.334 276.593 1.00 105.07 ? 302 LYS O C 1 +ATOM 48711 O O . LYS O 2 302 ? 181.914 224.312 276.511 1.00 109.27 ? 302 LYS O O 1 +ATOM 48712 C CB . LYS O 2 302 ? 178.875 223.013 277.761 1.00 101.32 ? 302 LYS O CB 1 +ATOM 48713 C CG . LYS O 2 302 ? 177.784 221.967 277.635 1.00 106.31 ? 302 LYS O CG 1 +ATOM 48714 C CD . LYS O 2 302 ? 176.784 222.094 278.771 1.00 105.78 ? 302 LYS O CD 1 +ATOM 48715 C CE . LYS O 2 302 ? 175.376 221.770 278.306 1.00 106.37 ? 302 LYS O CE 1 +ATOM 48716 N NZ . LYS O 2 302 ? 175.264 220.384 277.779 1.00 106.59 1 302 LYS O NZ 1 +ATOM 48717 N N . ASP O 2 303 ? 180.004 225.480 276.687 1.00 107.31 ? 303 ASP O N 1 +ATOM 48718 C CA . ASP O 2 303 ? 180.697 226.764 276.695 1.00 109.50 ? 303 ASP O CA 1 +ATOM 48719 C C . ASP O 2 303 ? 181.314 227.082 278.051 1.00 112.80 ? 303 ASP O C 1 +ATOM 48720 O O . ASP O 2 303 ? 182.245 227.891 278.127 1.00 112.02 ? 303 ASP O O 1 +ATOM 48721 C CB . ASP O 2 303 ? 179.733 227.881 276.296 1.00 107.73 ? 303 ASP O CB 1 +ATOM 48722 C CG . ASP O 2 303 ? 179.660 228.081 274.799 1.00 111.25 ? 303 ASP O CG 1 +ATOM 48723 O OD1 . ASP O 2 303 ? 180.617 227.694 274.098 1.00 109.71 ? 303 ASP O OD1 1 +ATOM 48724 O OD2 . ASP O 2 303 ? 178.644 228.626 274.319 1.00 113.86 -1 303 ASP O OD2 1 +ATOM 48725 N N . ASP O 2 304 ? 180.817 226.467 279.120 1.00 116.40 ? 304 ASP O N 1 +ATOM 48726 C CA . ASP O 2 304 ? 181.278 226.750 280.472 1.00 113.48 ? 304 ASP O CA 1 +ATOM 48727 C C . ASP O 2 304 ? 182.398 225.827 280.929 1.00 112.61 ? 304 ASP O C 1 +ATOM 48728 O O . ASP O 2 304 ? 182.823 225.919 282.085 1.00 113.12 ? 304 ASP O O 1 +ATOM 48729 C CB . ASP O 2 304 ? 180.108 226.660 281.453 1.00 115.31 ? 304 ASP O CB 1 +ATOM 48730 C CG . ASP O 2 304 ? 179.102 227.773 281.258 1.00 116.20 ? 304 ASP O CG 1 +ATOM 48731 O OD1 . ASP O 2 304 ? 179.506 228.869 280.817 1.00 115.01 ? 304 ASP O OD1 1 +ATOM 48732 O OD2 . ASP O 2 304 ? 177.907 227.552 281.546 1.00 115.88 -1 304 ASP O OD2 1 +ATOM 48733 N N . GLY O 2 305 ? 182.885 224.944 280.062 1.00 114.58 ? 305 GLY O N 1 +ATOM 48734 C CA . GLY O 2 305 ? 183.914 223.998 280.433 1.00 116.14 ? 305 GLY O CA 1 +ATOM 48735 C C . GLY O 2 305 ? 183.407 222.679 280.970 1.00 116.62 ? 305 GLY O C 1 +ATOM 48736 O O . GLY O 2 305 ? 184.223 221.801 281.274 1.00 118.36 ? 305 GLY O O 1 +ATOM 48737 N N . GLU O 2 306 ? 182.093 222.515 281.105 1.00 106.06 ? 306 GLU O N 1 +ATOM 48738 C CA . GLU O 2 306 ? 181.543 221.255 281.584 1.00 106.68 ? 306 GLU O CA 1 +ATOM 48739 C C . GLU O 2 306 ? 181.806 220.143 280.576 1.00 104.33 ? 306 GLU O C 1 +ATOM 48740 O O . GLU O 2 306 ? 181.824 220.370 279.363 1.00 103.64 ? 306 GLU O O 1 +ATOM 48741 C CB . GLU O 2 306 ? 180.040 221.393 281.837 1.00 108.06 ? 306 GLU O CB 1 +ATOM 48742 C CG . GLU O 2 306 ? 179.523 220.566 283.003 1.00 108.57 ? 306 GLU O CG 1 +ATOM 48743 C CD . GLU O 2 306 ? 178.013 220.622 283.134 1.00 108.99 ? 306 GLU O CD 1 +ATOM 48744 O OE1 . GLU O 2 306 ? 177.446 221.732 283.055 1.00 110.96 ? 306 GLU O OE1 1 +ATOM 48745 O OE2 . GLU O 2 306 ? 177.393 219.553 283.317 1.00 106.87 -1 306 GLU O OE2 1 +ATOM 48746 N N . THR O 2 307 ? 182.017 218.934 281.086 1.00 102.31 ? 307 THR O N 1 +ATOM 48747 C CA . THR O 2 307 ? 182.324 217.771 280.270 1.00 105.24 ? 307 THR O CA 1 +ATOM 48748 C C . THR O 2 307 ? 181.249 216.706 280.453 1.00 106.75 ? 307 THR O C 1 +ATOM 48749 O O . THR O 2 307 ? 180.500 216.703 281.433 1.00 107.11 ? 307 THR O O 1 +ATOM 48750 C CB . THR O 2 307 ? 183.700 217.193 280.626 1.00 107.59 ? 307 THR O CB 1 +ATOM 48751 O OG1 . THR O 2 307 ? 183.670 216.677 281.962 1.00 107.95 ? 307 THR O OG1 1 +ATOM 48752 C CG2 . THR O 2 307 ? 184.775 218.265 280.527 1.00 105.19 ? 307 THR O CG2 1 +ATOM 48753 N N . PHE O 2 308 ? 181.187 215.789 279.487 1.00 90.56 ? 308 PHE O N 1 +ATOM 48754 C CA . PHE O 2 308 ? 180.254 214.670 279.534 1.00 83.74 ? 308 PHE O CA 1 +ATOM 48755 C C . PHE O 2 308 ? 180.763 213.587 278.593 1.00 83.44 ? 308 PHE O C 1 +ATOM 48756 O O . PHE O 2 308 ? 181.034 213.864 277.421 1.00 88.23 ? 308 PHE O O 1 +ATOM 48757 C CB . PHE O 2 308 ? 178.840 215.113 279.140 1.00 82.12 ? 308 PHE O CB 1 +ATOM 48758 C CG . PHE O 2 308 ? 177.788 214.056 279.340 1.00 81.55 ? 308 PHE O CG 1 +ATOM 48759 C CD1 . PHE O 2 308 ? 177.983 213.018 280.234 1.00 81.18 ? 308 PHE O CD1 1 +ATOM 48760 C CD2 . PHE O 2 308 ? 176.606 214.096 278.620 1.00 85.15 ? 308 PHE O CD2 1 +ATOM 48761 C CE1 . PHE O 2 308 ? 177.018 212.046 280.413 1.00 84.79 ? 308 PHE O CE1 1 +ATOM 48762 C CE2 . PHE O 2 308 ? 175.639 213.128 278.792 1.00 87.77 ? 308 PHE O CE2 1 +ATOM 48763 C CZ . PHE O 2 308 ? 175.845 212.101 279.690 1.00 87.51 ? 308 PHE O CZ 1 +ATOM 48764 N N . LEU O 2 309 ? 180.886 212.366 279.103 1.00 77.99 ? 309 LEU O N 1 +ATOM 48765 C CA . LEU O 2 309 ? 181.439 211.267 278.329 1.00 80.91 ? 309 LEU O CA 1 +ATOM 48766 C C . LEU O 2 309 ? 180.366 210.608 277.463 1.00 85.34 ? 309 LEU O C 1 +ATOM 48767 O O . LEU O 2 309 ? 179.163 210.790 277.661 1.00 87.87 ? 309 LEU O O 1 +ATOM 48768 C CB . LEU O 2 309 ? 182.073 210.225 279.252 1.00 82.72 ? 309 LEU O CB 1 +ATOM 48769 C CG . LEU O 2 309 ? 183.531 210.404 279.681 1.00 80.99 ? 309 LEU O CG 1 +ATOM 48770 C CD1 . LEU O 2 309 ? 184.451 210.361 278.471 1.00 81.36 ? 309 LEU O CD1 1 +ATOM 48771 C CD2 . LEU O 2 309 ? 183.734 211.683 280.477 1.00 82.21 ? 309 LEU O CD2 1 +ATOM 48772 N N . LEU O 2 310 ? 180.826 209.826 276.487 1.00 77.45 ? 310 LEU O N 1 +ATOM 48773 C CA . LEU O 2 310 ? 179.961 208.997 275.660 1.00 71.88 ? 310 LEU O CA 1 +ATOM 48774 C C . LEU O 2 310 ? 180.620 207.638 275.482 1.00 73.15 ? 310 LEU O C 1 +ATOM 48775 O O . LEU O 2 310 ? 181.835 207.555 275.285 1.00 73.73 ? 310 LEU O O 1 +ATOM 48776 C CB . LEU O 2 310 ? 179.692 209.640 274.292 1.00 72.30 ? 310 LEU O CB 1 +ATOM 48777 C CG . LEU O 2 310 ? 178.918 210.960 274.271 1.00 76.15 ? 310 LEU O CG 1 +ATOM 48778 C CD1 . LEU O 2 310 ? 179.363 211.826 273.103 1.00 76.04 ? 310 LEU O CD1 1 +ATOM 48779 C CD2 . LEU O 2 310 ? 177.422 210.717 274.219 1.00 76.95 ? 310 LEU O CD2 1 +ATOM 48780 N N . TYR O 2 311 ? 179.820 206.576 275.556 1.00 80.00 ? 311 TYR O N 1 +ATOM 48781 C CA . TYR O 2 311 ? 180.320 205.209 275.472 1.00 76.27 ? 311 TYR O CA 1 +ATOM 48782 C C . TYR O 2 311 ? 179.495 204.424 274.458 1.00 74.90 ? 311 TYR O C 1 +ATOM 48783 O O . TYR O 2 311 ? 178.512 204.921 273.902 1.00 77.50 ? 311 TYR O O 1 +ATOM 48784 C CB . TYR O 2 311 ? 180.289 204.514 276.840 1.00 76.46 ? 311 TYR O CB 1 +ATOM 48785 C CG . TYR O 2 311 ? 180.935 205.297 277.957 1.00 79.00 ? 311 TYR O CG 1 +ATOM 48786 C CD1 . TYR O 2 311 ? 180.235 206.282 278.637 1.00 79.30 ? 311 TYR O CD1 1 +ATOM 48787 C CD2 . TYR O 2 311 ? 182.247 205.048 278.336 1.00 79.29 ? 311 TYR O CD2 1 +ATOM 48788 C CE1 . TYR O 2 311 ? 180.820 206.995 279.661 1.00 78.79 ? 311 TYR O CE1 1 +ATOM 48789 C CE2 . TYR O 2 311 ? 182.842 205.758 279.358 1.00 79.42 ? 311 TYR O CE2 1 +ATOM 48790 C CZ . TYR O 2 311 ? 182.124 206.731 280.016 1.00 79.62 ? 311 TYR O CZ 1 +ATOM 48791 O OH . TYR O 2 311 ? 182.711 207.443 281.036 1.00 80.71 ? 311 TYR O OH 1 +ATOM 48792 N N . ASP O 2 312 ? 179.910 203.177 274.220 1.00 80.27 ? 312 ASP O N 1 +ATOM 48793 C CA . ASP O 2 312 ? 179.235 202.305 273.267 1.00 84.58 ? 312 ASP O CA 1 +ATOM 48794 C C . ASP O 2 312 ? 179.173 200.864 273.765 1.00 85.04 ? 312 ASP O C 1 +ATOM 48795 O O . ASP O 2 312 ? 179.189 199.926 272.961 1.00 84.81 ? 312 ASP O O 1 +ATOM 48796 C CB . ASP O 2 312 ? 179.922 202.355 271.902 1.00 85.86 ? 312 ASP O CB 1 +ATOM 48797 C CG . ASP O 2 312 ? 181.339 201.822 271.945 1.00 89.51 ? 312 ASP O CG 1 +ATOM 48798 O OD1 . ASP O 2 312 ? 181.979 201.914 273.013 1.00 89.56 ? 312 ASP O OD1 1 +ATOM 48799 O OD2 . ASP O 2 312 ? 181.814 201.313 270.908 1.00 91.80 -1 312 ASP O OD2 1 +ATOM 48800 N N . ASP O 2 313 ? 179.103 200.665 275.082 1.00 101.38 ? 313 ASP O N 1 +ATOM 48801 C CA . ASP O 2 313 ? 179.082 199.324 275.656 1.00 100.83 ? 313 ASP O CA 1 +ATOM 48802 C C . ASP O 2 313 ? 177.906 199.139 276.609 1.00 101.58 ? 313 ASP O C 1 +ATOM 48803 O O . ASP O 2 313 ? 177.968 198.313 277.524 1.00 104.71 ? 313 ASP O O 1 +ATOM 48804 C CB . ASP O 2 313 ? 180.402 199.012 276.363 1.00 107.02 ? 313 ASP O CB 1 +ATOM 48805 C CG . ASP O 2 313 ? 180.868 200.142 277.261 1.00 109.97 ? 313 ASP O CG 1 +ATOM 48806 O OD1 . ASP O 2 313 ? 180.082 200.586 278.125 1.00 110.17 ? 313 ASP O OD1 1 +ATOM 48807 O OD2 . ASP O 2 313 ? 182.024 200.588 277.106 1.00 107.94 -1 313 ASP O OD2 1 +ATOM 48808 N N . CYS O 2 314 ? 176.832 199.905 276.405 1.00 96.66 ? 314 CYS O N 1 +ATOM 48809 C CA . CYS O 2 314 ? 175.565 199.718 277.117 1.00 96.65 ? 314 CYS O CA 1 +ATOM 48810 C C . CYS O 2 314 ? 175.712 199.878 278.628 1.00 97.46 ? 314 CYS O C 1 +ATOM 48811 O O . CYS O 2 314 ? 175.021 199.208 279.399 1.00 100.83 ? 314 CYS O O 1 +ATOM 48812 C CB . CYS O 2 314 ? 174.952 198.351 276.799 1.00 99.89 ? 314 CYS O CB 1 +ATOM 48813 S SG . CYS O 2 314 ? 174.957 197.898 275.054 1.00 111.38 ? 314 CYS O SG 1 +ATOM 48814 N N . ARG O 2 315 ? 176.601 200.759 279.075 1.00 93.77 ? 315 ARG O N 1 +ATOM 48815 C CA . ARG O 2 315 ? 176.808 200.964 280.502 1.00 96.62 ? 315 ARG O CA 1 +ATOM 48816 C C . ARG O 2 315 ? 175.742 201.898 281.060 1.00 98.34 ? 315 ARG O C 1 +ATOM 48817 O O . ARG O 2 315 ? 175.305 202.837 280.388 1.00 101.10 ? 315 ARG O O 1 +ATOM 48818 C CB . ARG O 2 315 ? 178.205 201.520 280.777 1.00 95.51 ? 315 ARG O CB 1 +ATOM 48819 C CG . ARG O 2 315 ? 178.517 202.831 280.087 1.00 96.88 ? 315 ARG O CG 1 +ATOM 48820 C CD . ARG O 2 315 ? 179.871 203.361 280.530 1.00 96.25 ? 315 ARG O CD 1 +ATOM 48821 N NE . ARG O 2 315 ? 180.973 202.579 279.983 1.00 97.96 ? 315 ARG O NE 1 +ATOM 48822 C CZ . ARG O 2 315 ? 181.642 201.652 280.654 1.00 97.54 ? 315 ARG O CZ 1 +ATOM 48823 N NH1 . ARG O 2 315 ? 181.347 201.359 281.910 1.00 98.58 1 315 ARG O NH1 1 +ATOM 48824 N NH2 . ARG O 2 315 ? 182.635 201.003 280.051 1.00 97.07 ? 315 ARG O NH2 1 +ATOM 48825 N N . ASP O 2 316 ? 175.326 201.632 282.296 1.00 93.30 ? 316 ASP O N 1 +ATOM 48826 C CA . ASP O 2 316 ? 174.179 202.297 282.899 1.00 92.94 ? 316 ASP O CA 1 +ATOM 48827 C C . ASP O 2 316 ? 174.540 203.548 283.689 1.00 90.97 ? 316 ASP O C 1 +ATOM 48828 O O . ASP O 2 316 ? 173.637 204.219 284.197 1.00 90.43 ? 316 ASP O O 1 +ATOM 48829 C CB . ASP O 2 316 ? 173.433 201.318 283.811 1.00 95.67 ? 316 ASP O CB 1 +ATOM 48830 C CG . ASP O 2 316 ? 174.342 200.673 284.839 1.00 96.54 ? 316 ASP O CG 1 +ATOM 48831 O OD1 . ASP O 2 316 ? 175.571 200.888 284.769 1.00 94.48 ? 316 ASP O OD1 1 +ATOM 48832 O OD2 . ASP O 2 316 ? 173.827 199.946 285.714 1.00 95.25 -1 316 ASP O OD2 1 +ATOM 48833 N N . THR O 2 317 ? 175.823 203.878 283.809 1.00 88.51 ? 317 THR O N 1 +ATOM 48834 C CA . THR O 2 317 ? 176.222 205.026 284.612 1.00 89.57 ? 317 THR O CA 1 +ATOM 48835 C C . THR O 2 317 ? 175.791 206.330 283.950 1.00 87.25 ? 317 THR O C 1 +ATOM 48836 O O . THR O 2 317 ? 175.874 206.479 282.727 1.00 91.30 ? 317 THR O O 1 +ATOM 48837 C CB . THR O 2 317 ? 177.733 205.021 284.846 1.00 90.82 ? 317 THR O CB 1 +ATOM 48838 O OG1 . THR O 2 317 ? 178.094 206.128 285.682 1.00 89.99 ? 317 THR O OG1 1 +ATOM 48839 C CG2 . THR O 2 317 ? 178.497 205.103 283.532 1.00 89.32 ? 317 THR O CG2 1 +ATOM 48840 N N . ASN O 2 318 ? 175.307 207.266 284.768 1.00 83.42 ? 318 ASN O N 1 +ATOM 48841 C CA . ASN O 2 318 ? 174.968 208.620 284.329 1.00 83.86 ? 318 ASN O CA 1 +ATOM 48842 C C . ASN O 2 318 ? 173.954 208.619 283.189 1.00 88.89 ? 318 ASN O C 1 +ATOM 48843 O O . ASN O 2 318 ? 174.027 209.448 282.279 1.00 93.77 ? 318 ASN O O 1 +ATOM 48844 C CB . ASN O 2 318 ? 176.223 209.397 283.924 1.00 83.51 ? 318 ASN O CB 1 +ATOM 48845 C CG . ASN O 2 318 ? 177.226 209.504 285.052 1.00 85.46 ? 318 ASN O CG 1 +ATOM 48846 O OD1 . ASN O 2 318 ? 178.280 208.872 285.019 1.00 86.03 ? 318 ASN O OD1 1 +ATOM 48847 N ND2 . ASN O 2 318 ? 176.899 210.300 286.062 1.00 87.80 ? 318 ASN O ND2 1 +ATOM 48848 N N . GLN O 2 319 ? 172.997 207.691 283.226 1.00 98.92 ? 319 GLN O N 1 +ATOM 48849 C CA . GLN O 2 319 ? 172.005 207.614 282.161 1.00 101.53 ? 319 GLN O CA 1 +ATOM 48850 C C . GLN O 2 319 ? 170.955 208.712 282.261 1.00 99.22 ? 319 GLN O C 1 +ATOM 48851 O O . GLN O 2 319 ? 170.201 208.917 281.305 1.00 103.20 ? 319 GLN O O 1 +ATOM 48852 C CB . GLN O 2 319 ? 171.325 206.244 282.174 1.00 100.34 ? 319 GLN O CB 1 +ATOM 48853 C CG . GLN O 2 319 ? 170.859 205.801 283.545 1.00 99.17 ? 319 GLN O CG 1 +ATOM 48854 C CD . GLN O 2 319 ? 170.213 204.434 283.522 1.00 100.92 ? 319 GLN O CD 1 +ATOM 48855 O OE1 . GLN O 2 319 ? 170.882 203.422 283.318 1.00 101.98 ? 319 GLN O OE1 1 +ATOM 48856 N NE2 . GLN O 2 319 ? 168.904 204.394 283.741 1.00 102.76 ? 319 GLN O NE2 1 +ATOM 48857 N N . SER O 2 320 ? 170.887 209.421 283.387 1.00 92.87 ? 320 SER O N 1 +ATOM 48858 C CA . SER O 2 320 ? 169.854 210.429 283.582 1.00 97.20 ? 320 SER O CA 1 +ATOM 48859 C C . SER O 2 320 ? 170.195 211.771 282.950 1.00 100.54 ? 320 SER O C 1 +ATOM 48860 O O . SER O 2 320 ? 169.313 212.631 282.851 1.00 101.67 ? 320 SER O O 1 +ATOM 48861 C CB . SER O 2 320 ? 169.587 210.617 285.077 1.00 99.67 ? 320 SER O CB 1 +ATOM 48862 O OG . SER O 2 320 ? 169.082 209.425 285.653 1.00 100.69 ? 320 SER O OG 1 +ATOM 48863 N N . LYS O 2 321 ? 171.438 211.973 282.517 1.00 96.64 ? 321 LYS O N 1 +ATOM 48864 C CA . LYS O 2 321 ? 171.861 213.237 281.930 1.00 96.42 ? 321 LYS O CA 1 +ATOM 48865 C C . LYS O 2 321 ? 171.953 213.173 280.411 1.00 97.97 ? 321 LYS O C 1 +ATOM 48866 O O . LYS O 2 321 ? 172.334 214.163 279.779 1.00 95.41 ? 321 LYS O O 1 +ATOM 48867 C CB . LYS O 2 321 ? 173.210 213.669 282.514 1.00 94.44 ? 321 LYS O CB 1 +ATOM 48868 C CG . LYS O 2 321 ? 173.135 214.342 283.881 1.00 95.41 ? 321 LYS O CG 1 +ATOM 48869 C CD . LYS O 2 321 ? 172.868 213.345 285.003 1.00 97.11 ? 321 LYS O CD 1 +ATOM 48870 C CE . LYS O 2 321 ? 172.896 214.019 286.365 1.00 97.30 ? 321 LYS O CE 1 +ATOM 48871 N NZ . LYS O 2 321 ? 172.529 213.077 287.458 1.00 96.93 1 321 LYS O NZ 1 +ATOM 48872 N N . LEU O 2 322 ? 171.608 212.034 279.809 1.00 93.95 ? 322 LEU O N 1 +ATOM 48873 C CA . LEU O 2 322 ? 171.800 211.866 278.373 1.00 90.04 ? 322 LEU O CA 1 +ATOM 48874 C C . LEU O 2 322 ? 170.752 212.629 277.572 1.00 92.01 ? 322 LEU O C 1 +ATOM 48875 O O . LEU O 2 322 ? 171.063 213.203 276.521 1.00 99.16 ? 322 LEU O O 1 +ATOM 48876 C CB . LEU O 2 322 ? 171.767 210.379 278.021 1.00 90.03 ? 322 LEU O CB 1 +ATOM 48877 C CG . LEU O 2 322 ? 172.223 209.981 276.617 1.00 93.51 ? 322 LEU O CG 1 +ATOM 48878 C CD1 . LEU O 2 322 ? 173.742 209.916 276.556 1.00 94.05 ? 322 LEU O CD1 1 +ATOM 48879 C CD2 . LEU O 2 322 ? 171.610 208.655 276.197 1.00 92.34 ? 322 LEU O CD2 1 +ATOM 48880 N N . ALA O 2 323 ? 169.505 212.642 278.050 1.00 84.65 ? 323 ALA O N 1 +ATOM 48881 C CA . ALA O 2 323 ? 168.401 213.159 277.246 1.00 86.50 ? 323 ALA O CA 1 +ATOM 48882 C C . ALA O 2 323 ? 168.578 214.640 276.933 1.00 89.29 ? 323 ALA O C 1 +ATOM 48883 O O . ALA O 2 323 ? 168.512 215.051 275.769 1.00 94.14 ? 323 ALA O O 1 +ATOM 48884 C CB . ALA O 2 323 ? 167.074 212.914 277.964 1.00 86.94 ? 323 ALA O CB 1 +ATOM 48885 N N . GLU O 2 324 ? 168.806 215.459 277.961 1.00 91.00 ? 324 GLU O N 1 +ATOM 48886 C CA . GLU O 2 324 ? 168.903 216.898 277.737 1.00 94.02 ? 324 GLU O CA 1 +ATOM 48887 C C . GLU O 2 324 ? 170.165 217.256 276.961 1.00 91.57 ? 324 GLU O C 1 +ATOM 48888 O O . GLU O 2 324 ? 170.148 218.172 276.130 1.00 93.84 ? 324 GLU O O 1 +ATOM 48889 C CB . GLU O 2 324 ? 168.841 217.646 279.071 1.00 99.33 ? 324 GLU O CB 1 +ATOM 48890 C CG . GLU O 2 324 ? 170.028 217.420 279.995 1.00 101.10 ? 324 GLU O CG 1 +ATOM 48891 C CD . GLU O 2 324 ? 169.784 216.308 280.996 1.00 103.68 ? 324 GLU O CD 1 +ATOM 48892 O OE1 . GLU O 2 324 ? 168.887 215.473 280.753 1.00 104.76 ? 324 GLU O OE1 1 +ATOM 48893 O OE2 . GLU O 2 324 ? 170.488 216.269 282.028 1.00 101.04 -1 324 GLU O OE2 1 +ATOM 48894 N N . TRP O 2 325 ? 171.263 216.540 277.207 1.00 87.57 ? 325 TRP O N 1 +ATOM 48895 C CA . TRP O 2 325 ? 172.493 216.794 276.464 1.00 94.57 ? 325 TRP O CA 1 +ATOM 48896 C C . TRP O 2 325 ? 172.306 216.505 274.979 1.00 96.55 ? 325 TRP O C 1 +ATOM 48897 O O . TRP O 2 325 ? 172.732 217.289 274.122 1.00 96.64 ? 325 TRP O O 1 +ATOM 48898 C CB . TRP O 2 325 ? 173.635 215.961 277.045 1.00 94.74 ? 325 TRP O CB 1 +ATOM 48899 C CG . TRP O 2 325 ? 174.318 216.612 278.210 1.00 92.08 ? 325 TRP O CG 1 +ATOM 48900 C CD1 . TRP O 2 325 ? 173.864 216.683 279.493 1.00 92.28 ? 325 TRP O CD1 1 +ATOM 48901 C CD2 . TRP O 2 325 ? 175.587 217.272 278.198 1.00 89.69 ? 325 TRP O CD2 1 +ATOM 48902 N NE1 . TRP O 2 325 ? 174.766 217.354 280.279 1.00 92.33 ? 325 TRP O NE1 1 +ATOM 48903 C CE2 . TRP O 2 325 ? 175.835 217.726 279.507 1.00 87.59 ? 325 TRP O CE2 1 +ATOM 48904 C CE3 . TRP O 2 325 ? 176.538 217.526 277.205 1.00 93.88 ? 325 TRP O CE3 1 +ATOM 48905 C CZ2 . TRP O 2 325 ? 176.992 218.419 279.849 1.00 90.49 ? 325 TRP O CZ2 1 +ATOM 48906 C CZ3 . TRP O 2 325 ? 177.686 218.216 277.547 1.00 94.52 ? 325 TRP O CZ3 1 +ATOM 48907 C CH2 . TRP O 2 325 ? 177.904 218.653 278.857 1.00 93.42 ? 325 TRP O CH2 1 +ATOM 48908 N N . LEU O 2 326 ? 171.649 215.390 274.652 1.00 84.05 ? 326 LEU O N 1 +ATOM 48909 C CA . LEU O 2 326 ? 171.422 215.076 273.245 1.00 71.58 ? 326 LEU O CA 1 +ATOM 48910 C C . LEU O 2 326 ? 170.407 216.022 272.617 1.00 73.55 ? 326 LEU O C 1 +ATOM 48911 O O . LEU O 2 326 ? 170.516 216.354 271.432 1.00 84.39 ? 326 LEU O O 1 +ATOM 48912 C CB . LEU O 2 326 ? 170.987 213.621 273.083 1.00 76.13 ? 326 LEU O CB 1 +ATOM 48913 C CG . LEU O 2 326 ? 172.128 212.603 273.008 1.00 78.53 ? 326 LEU O CG 1 +ATOM 48914 C CD1 . LEU O 2 326 ? 172.943 212.898 271.774 1.00 79.22 ? 326 LEU O CD1 1 +ATOM 48915 C CD2 . LEU O 2 326 ? 173.031 212.602 274.227 1.00 81.68 ? 326 LEU O CD2 1 +ATOM 48916 N N . ASP O 2 327 ? 169.416 216.473 273.389 1.00 77.67 ? 327 ASP O N 1 +ATOM 48917 C CA . ASP O 2 327 ? 168.495 217.481 272.870 1.00 82.40 ? 327 ASP O CA 1 +ATOM 48918 C C . ASP O 2 327 ? 169.232 218.769 272.524 1.00 82.47 ? 327 ASP O C 1 +ATOM 48919 O O . ASP O 2 327 ? 169.005 219.361 271.460 1.00 87.62 ? 327 ASP O O 1 +ATOM 48920 C CB . ASP O 2 327 ? 167.388 217.754 273.886 1.00 88.36 ? 327 ASP O CB 1 +ATOM 48921 C CG . ASP O 2 327 ? 166.410 218.811 273.411 1.00 91.70 ? 327 ASP O CG 1 +ATOM 48922 O OD1 . ASP O 2 327 ? 165.596 218.511 272.514 1.00 90.92 ? 327 ASP O OD1 1 +ATOM 48923 O OD2 . ASP O 2 327 ? 166.459 219.944 273.935 1.00 91.10 -1 327 ASP O OD2 1 +ATOM 48924 N N . LEU O 2 328 ? 170.128 219.212 273.408 1.00 77.77 ? 328 LEU O N 1 +ATOM 48925 C CA . LEU O 2 328 ? 170.905 220.412 273.127 1.00 78.92 ? 328 LEU O CA 1 +ATOM 48926 C C . LEU O 2 328 ? 171.835 220.210 271.940 1.00 78.96 ? 328 LEU O C 1 +ATOM 48927 O O . LEU O 2 328 ? 172.059 221.145 271.162 1.00 83.02 ? 328 LEU O O 1 +ATOM 48928 C CB . LEU O 2 328 ? 171.701 220.828 274.365 1.00 84.85 ? 328 LEU O CB 1 +ATOM 48929 C CG . LEU O 2 328 ? 172.107 222.302 274.423 1.00 89.69 ? 328 LEU O CG 1 +ATOM 48930 C CD1 . LEU O 2 328 ? 170.879 223.198 274.495 1.00 86.62 ? 328 LEU O CD1 1 +ATOM 48931 C CD2 . LEU O 2 328 ? 173.033 222.561 275.601 1.00 85.18 ? 328 LEU O CD2 1 +ATOM 48932 N N . LEU O 2 329 ? 172.392 219.006 271.787 1.00 75.89 ? 329 LEU O N 1 +ATOM 48933 C CA . LEU O 2 329 ? 173.215 218.722 270.614 1.00 75.72 ? 329 LEU O CA 1 +ATOM 48934 C C . LEU O 2 329 ? 172.395 218.796 269.333 1.00 72.51 ? 329 LEU O C 1 +ATOM 48935 O O . LEU O 2 329 ? 172.863 219.327 268.319 1.00 75.65 ? 329 LEU O O 1 +ATOM 48936 C CB . LEU O 2 329 ? 173.874 217.351 270.750 1.00 77.14 ? 329 LEU O CB 1 +ATOM 48937 C CG . LEU O 2 329 ? 174.680 216.879 269.541 1.00 74.82 ? 329 LEU O CG 1 +ATOM 48938 C CD1 . LEU O 2 329 ? 175.783 217.868 269.216 1.00 76.01 ? 329 LEU O CD1 1 +ATOM 48939 C CD2 . LEU O 2 329 ? 175.260 215.499 269.795 1.00 76.49 ? 329 LEU O CD2 1 +ATOM 48940 N N . ARG O 2 330 ? 171.169 218.269 269.359 1.00 69.71 ? 330 ARG O N 1 +ATOM 48941 C CA . ARG O 2 330 ? 170.285 218.390 268.204 1.00 64.29 ? 330 ARG O CA 1 +ATOM 48942 C C . ARG O 2 330 ? 169.986 219.848 267.893 1.00 65.88 ? 330 ARG O C 1 +ATOM 48943 O O . ARG O 2 330 ? 169.956 220.247 266.724 1.00 67.45 ? 330 ARG O O 1 +ATOM 48944 C CB . ARG O 2 330 ? 168.986 217.620 268.440 1.00 66.21 ? 330 ARG O CB 1 +ATOM 48945 C CG . ARG O 2 330 ? 169.159 216.121 268.558 1.00 65.79 ? 330 ARG O CG 1 +ATOM 48946 C CD . ARG O 2 330 ? 169.545 215.523 267.218 1.00 73.69 ? 330 ARG O CD 1 +ATOM 48947 N NE . ARG O 2 330 ? 169.626 214.068 267.262 1.00 79.63 ? 330 ARG O NE 1 +ATOM 48948 C CZ . ARG O 2 330 ? 170.731 213.390 267.541 1.00 75.20 ? 330 ARG O CZ 1 +ATOM 48949 N NH1 . ARG O 2 330 ? 171.869 214.005 267.815 1.00 72.92 1 330 ARG O NH1 1 +ATOM 48950 N NH2 . ARG O 2 330 ? 170.692 212.061 267.540 1.00 65.78 ? 330 ARG O NH2 1 +ATOM 48951 N N . ARG O 2 331 ? 169.766 220.661 268.923 1.00 87.26 ? 331 ARG O N 1 +ATOM 48952 C CA . ARG O 2 331 ? 169.458 222.067 268.698 1.00 90.18 ? 331 ARG O CA 1 +ATOM 48953 C C . ARG O 2 331 ? 170.682 222.893 268.321 1.00 91.37 ? 331 ARG O C 1 +ATOM 48954 O O . ARG O 2 331 ? 170.546 224.105 268.117 1.00 92.94 ? 331 ARG O O 1 +ATOM 48955 C CB . ARG O 2 331 ? 168.787 222.669 269.936 1.00 92.58 ? 331 ARG O CB 1 +ATOM 48956 C CG . ARG O 2 331 ? 167.274 222.512 269.946 1.00 90.06 ? 331 ARG O CG 1 +ATOM 48957 C CD . ARG O 2 331 ? 166.649 223.197 271.149 1.00 91.65 ? 331 ARG O CD 1 +ATOM 48958 N NE . ARG O 2 331 ? 166.153 224.525 270.812 1.00 93.55 ? 331 ARG O NE 1 +ATOM 48959 C CZ . ARG O 2 331 ? 166.533 225.644 271.415 1.00 94.12 ? 331 ARG O CZ 1 +ATOM 48960 N NH1 . ARG O 2 331 ? 167.423 225.634 272.394 1.00 93.10 1 331 ARG O NH1 1 +ATOM 48961 N NH2 . ARG O 2 331 ? 166.009 226.802 271.023 1.00 92.60 ? 331 ARG O NH2 1 +ATOM 48962 N N . ARG O 2 332 ? 171.862 222.274 268.227 1.00 88.96 ? 332 ARG O N 1 +ATOM 48963 C CA . ARG O 2 332 ? 173.102 222.935 267.813 1.00 87.05 ? 332 ARG O CA 1 +ATOM 48964 C C . ARG O 2 332 ? 173.441 224.103 268.747 1.00 91.65 ? 332 ARG O C 1 +ATOM 48965 O O . ARG O 2 332 ? 173.505 225.267 268.347 1.00 88.85 ? 332 ARG O O 1 +ATOM 48966 C CB . ARG O 2 332 ? 173.009 223.406 266.357 1.00 86.21 ? 332 ARG O CB 1 +ATOM 48967 C CG . ARG O 2 332 ? 172.905 222.289 265.337 1.00 87.42 ? 332 ARG O CG 1 +ATOM 48968 C CD . ARG O 2 332 ? 173.138 222.818 263.931 1.00 91.14 ? 332 ARG O CD 1 +ATOM 48969 N NE . ARG O 2 332 ? 171.882 223.022 263.219 1.00 91.18 ? 332 ARG O NE 1 +ATOM 48970 C CZ . ARG O 2 332 ? 171.785 223.242 261.915 1.00 90.56 ? 332 ARG O CZ 1 +ATOM 48971 N NH1 . ARG O 2 332 ? 172.856 223.295 261.141 1.00 89.93 1 332 ARG O NH1 1 +ATOM 48972 N NH2 . ARG O 2 332 ? 170.582 223.413 261.374 1.00 89.55 ? 332 ARG O NH2 1 +ATOM 48973 N N . ARG O 2 333 ? 173.658 223.753 270.015 1.00 99.75 ? 333 ARG O N 1 +ATOM 48974 C CA . ARG O 2 333 ? 173.968 224.736 271.049 1.00 96.67 ? 333 ARG O CA 1 +ATOM 48975 C C . ARG O 2 333 ? 175.118 224.249 271.923 1.00 92.90 ? 333 ARG O C 1 +ATOM 48976 O O . ARG O 2 333 ? 175.073 224.354 273.153 1.00 94.22 ? 333 ARG O O 1 +ATOM 48977 C CB . ARG O 2 333 ? 172.738 225.042 271.901 1.00 96.13 ? 333 ARG O CB 1 +ATOM 48978 C CG . ARG O 2 333 ? 171.590 225.677 271.131 1.00 96.78 ? 333 ARG O CG 1 +ATOM 48979 C CD . ARG O 2 333 ? 170.675 226.479 272.040 1.00 96.65 ? 333 ARG O CD 1 +ATOM 48980 N NE . ARG O 2 333 ? 169.859 227.429 271.293 1.00 100.52 ? 333 ARG O NE 1 +ATOM 48981 C CZ . ARG O 2 333 ? 170.313 228.553 270.755 1.00 100.40 ? 333 ARG O CZ 1 +ATOM 48982 N NH1 . ARG O 2 333 ? 171.580 228.915 270.873 1.00 98.38 1 333 ARG O NH1 1 +ATOM 48983 N NH2 . ARG O 2 333 ? 169.472 229.336 270.085 1.00 97.92 ? 333 ARG O NH2 1 +ATOM 48984 N N . LEU O 2 334 ? 176.161 223.707 271.303 1.00 81.67 ? 334 LEU O N 1 +ATOM 48985 C CA . LEU O 2 334 ? 177.321 223.182 272.012 1.00 78.50 ? 334 LEU O CA 1 +ATOM 48986 C C . LEU O 2 334 ? 178.593 223.844 271.478 1.00 85.24 ? 334 LEU O C 1 +ATOM 48987 O O . LEU O 2 334 ? 178.544 224.763 270.656 1.00 89.44 ? 334 LEU O O 1 +ATOM 48988 C CB . LEU O 2 334 ? 177.382 221.659 271.886 1.00 80.09 ? 334 LEU O CB 1 +ATOM 48989 C CG . LEU O 2 334 ? 176.744 220.838 273.008 1.00 86.44 ? 334 LEU O CG 1 +ATOM 48990 C CD1 . LEU O 2 334 ? 175.232 220.987 273.004 1.00 87.68 ? 334 LEU O CD1 1 +ATOM 48991 C CD2 . LEU O 2 334 ? 177.140 219.374 272.891 1.00 89.28 ? 334 LEU O CD2 1 +ATOM 48992 N N . LYS O 2 335 ? 179.739 223.366 271.954 1.00 90.27 ? 335 LYS O N 1 +ATOM 48993 C CA . LYS O 2 335 ? 181.039 223.899 271.565 1.00 91.29 ? 335 LYS O CA 1 +ATOM 48994 C C . LYS O 2 335 ? 181.588 223.111 270.382 1.00 91.26 ? 335 LYS O C 1 +ATOM 48995 O O . LYS O 2 335 ? 181.513 221.878 270.360 1.00 93.64 ? 335 LYS O O 1 +ATOM 48996 C CB . LYS O 2 335 ? 182.021 223.848 272.737 1.00 91.58 ? 335 LYS O CB 1 +ATOM 48997 C CG . LYS O 2 335 ? 183.298 224.640 272.520 1.00 91.98 ? 335 LYS O CG 1 +ATOM 48998 C CD . LYS O 2 335 ? 183.227 225.999 273.197 1.00 94.13 ? 335 LYS O CD 1 +ATOM 48999 C CE . LYS O 2 335 ? 184.200 226.985 272.571 1.00 94.40 ? 335 LYS O CE 1 +ATOM 49000 N NZ . LYS O 2 335 ? 184.309 228.239 273.369 1.00 92.67 1 335 LYS O NZ 1 +ATOM 49001 N N . ARG O 2 336 ? 182.135 223.827 269.404 1.00 74.51 ? 336 ARG O N 1 +ATOM 49002 C CA . ARG O 2 336 ? 182.637 223.224 268.179 1.00 71.93 ? 336 ARG O CA 1 +ATOM 49003 C C . ARG O 2 336 ? 184.048 222.674 268.385 1.00 76.57 ? 336 ARG O C 1 +ATOM 49004 O O . ARG O 2 336 ? 184.668 222.845 269.439 1.00 80.80 ? 336 ARG O O 1 +ATOM 49005 C CB . ARG O 2 336 ? 182.601 224.242 267.044 1.00 69.35 ? 336 ARG O CB 1 +ATOM 49006 C CG . ARG O 2 336 ? 181.225 224.838 266.812 1.00 75.63 ? 336 ARG O CG 1 +ATOM 49007 C CD . ARG O 2 336 ? 181.234 225.862 265.692 1.00 74.96 ? 336 ARG O CD 1 +ATOM 49008 N NE . ARG O 2 336 ? 181.460 225.239 264.393 1.00 79.62 ? 336 ARG O NE 1 +ATOM 49009 C CZ . ARG O 2 336 ? 181.593 225.906 263.256 1.00 80.56 ? 336 ARG O CZ 1 +ATOM 49010 N NH1 . ARG O 2 336 ? 181.507 227.226 263.215 1.00 78.18 1 336 ARG O NH1 1 +ATOM 49011 N NH2 . ARG O 2 336 ? 181.814 225.233 262.130 1.00 77.62 ? 336 ARG O NH2 1 +ATOM 49012 N N . THR O 2 337 ? 184.562 221.999 267.359 1.00 66.55 ? 337 THR O N 1 +ATOM 49013 C CA . THR O 2 337 ? 185.905 221.436 267.366 1.00 64.86 ? 337 THR O CA 1 +ATOM 49014 C C . THR O 2 337 ? 186.615 221.813 266.072 1.00 65.72 ? 337 THR O C 1 +ATOM 49015 O O . THR O 2 337 ? 185.990 222.227 265.093 1.00 70.59 ? 337 THR O O 1 +ATOM 49016 C CB . THR O 2 337 ? 185.879 219.911 267.537 1.00 66.37 ? 337 THR O CB 1 +ATOM 49017 O OG1 . THR O 2 337 ? 187.218 219.402 267.510 1.00 72.85 ? 337 THR O OG1 1 +ATOM 49018 C CG2 . THR O 2 337 ? 185.075 219.262 266.426 1.00 66.53 ? 337 THR O CG2 1 +ATOM 49019 N N . ASN O 2 338 ? 187.943 221.671 266.075 1.00 68.58 ? 338 ASN O N 1 +ATOM 49020 C CA . ASN O 2 338 ? 188.760 222.068 264.934 1.00 68.49 ? 338 ASN O CA 1 +ATOM 49021 C C . ASN O 2 338 ? 189.640 220.942 264.403 1.00 67.94 ? 338 ASN O C 1 +ATOM 49022 O O . ASN O 2 338 ? 190.490 221.194 263.542 1.00 72.03 ? 338 ASN O O 1 +ATOM 49023 C CB . ASN O 2 338 ? 189.636 223.273 265.294 1.00 67.51 ? 338 ASN O CB 1 +ATOM 49024 C CG . ASN O 2 338 ? 188.869 224.577 265.270 1.00 73.52 ? 338 ASN O CG 1 +ATOM 49025 O OD1 . ASN O 2 338 ? 187.640 224.589 265.311 1.00 75.51 ? 338 ASN O OD1 1 +ATOM 49026 N ND2 . ASN O 2 338 ? 189.593 225.687 265.197 1.00 74.88 ? 338 ASN O ND2 1 +ATOM 49027 N N . VAL O 2 339 ? 189.466 219.717 264.889 1.00 68.32 ? 339 VAL O N 1 +ATOM 49028 C CA . VAL O 2 339 ? 190.237 218.566 264.438 1.00 71.29 ? 339 VAL O CA 1 +ATOM 49029 C C . VAL O 2 339 ? 189.264 217.469 264.034 1.00 77.81 ? 339 VAL O C 1 +ATOM 49030 O O . VAL O 2 339 ? 188.298 217.189 264.752 1.00 83.44 ? 339 VAL O O 1 +ATOM 49031 C CB . VAL O 2 339 ? 191.205 218.063 265.530 1.00 75.21 ? 339 VAL O CB 1 +ATOM 49032 C CG1 . VAL O 2 339 ? 191.985 216.854 265.037 1.00 75.13 ? 339 VAL O CG1 1 +ATOM 49033 C CG2 . VAL O 2 339 ? 192.149 219.176 265.959 1.00 73.07 ? 339 VAL O CG2 1 +ATOM 49034 N N . TRP O 2 340 ? 189.509 216.858 262.883 1.00 59.67 ? 340 TRP O N 1 +ATOM 49035 C CA . TRP O 2 340 ? 188.617 215.818 262.386 1.00 54.48 ? 340 TRP O CA 1 +ATOM 49036 C C . TRP O 2 340 ? 188.698 214.584 263.274 1.00 48.55 ? 340 TRP O C 1 +ATOM 49037 O O . TRP O 2 340 ? 189.799 214.068 263.506 1.00 61.08 ? 340 TRP O O 1 +ATOM 49038 C CB . TRP O 2 340 ? 188.964 215.465 260.944 1.00 54.59 ? 340 TRP O CB 1 +ATOM 49039 C CG . TRP O 2 340 ? 188.409 216.432 259.947 1.00 53.80 ? 340 TRP O CG 1 +ATOM 49040 C CD1 . TRP O 2 340 ? 188.949 217.626 259.575 1.00 61.93 ? 340 TRP O CD1 1 +ATOM 49041 C CD2 . TRP O 2 340 ? 187.199 216.287 259.195 1.00 45.85 ? 340 TRP O CD2 1 +ATOM 49042 N NE1 . TRP O 2 340 ? 188.151 218.234 258.638 1.00 60.74 ? 340 TRP O NE1 1 +ATOM 49043 C CE2 . TRP O 2 340 ? 187.069 217.432 258.390 1.00 50.30 ? 340 TRP O CE2 1 +ATOM 49044 C CE3 . TRP O 2 340 ? 186.212 215.300 259.127 1.00 52.54 ? 340 TRP O CE3 1 +ATOM 49045 C CZ2 . TRP O 2 340 ? 185.996 217.618 257.526 1.00 53.47 ? 340 TRP O CZ2 1 +ATOM 49046 C CZ3 . TRP O 2 340 ? 185.148 215.487 258.270 1.00 53.67 ? 340 TRP O CZ3 1 +ATOM 49047 C CH2 . TRP O 2 340 ? 185.048 216.636 257.481 1.00 50.91 ? 340 TRP O CH2 1 +ATOM 49048 N N . PRO O 2 341 ? 187.576 214.083 263.792 1.00 24.83 ? 341 PRO O N 1 +ATOM 49049 C CA . PRO O 2 341 ? 187.633 212.922 264.675 1.00 28.24 ? 341 PRO O CA 1 +ATOM 49050 C C . PRO O 2 341 ? 188.010 211.661 263.893 1.00 38.42 ? 341 PRO O C 1 +ATOM 49051 O O . PRO O 2 341 ? 187.841 211.612 262.669 1.00 52.32 ? 341 PRO O O 1 +ATOM 49052 C CB . PRO O 2 341 ? 186.204 212.822 265.235 1.00 42.25 ? 341 PRO O CB 1 +ATOM 49053 C CG . PRO O 2 341 ? 185.506 214.075 264.831 1.00 49.62 ? 341 PRO O CG 1 +ATOM 49054 C CD . PRO O 2 341 ? 186.216 214.625 263.650 1.00 44.45 ? 341 PRO O CD 1 +ATOM 49055 N N . PRO O 2 342 ? 188.525 210.647 264.577 1.00 46.81 ? 342 PRO O N 1 +ATOM 49056 C CA . PRO O 2 342 ? 188.882 209.401 263.882 1.00 52.89 ? 342 PRO O CA 1 +ATOM 49057 C C . PRO O 2 342 ? 187.657 208.677 263.345 1.00 54.24 ? 342 PRO O C 1 +ATOM 49058 O O . PRO O 2 342 ? 186.532 208.853 263.818 1.00 53.83 ? 342 PRO O O 1 +ATOM 49059 C CB . PRO O 2 342 ? 189.576 208.576 264.972 1.00 55.18 ? 342 PRO O CB 1 +ATOM 49060 C CG . PRO O 2 342 ? 190.017 209.578 265.990 1.00 58.74 ? 342 PRO O CG 1 +ATOM 49061 C CD . PRO O 2 342 ? 188.960 210.636 265.980 1.00 55.54 ? 342 PRO O CD 1 +ATOM 49062 N N . PHE O 2 343 ? 187.899 207.841 262.331 1.00 50.43 ? 343 PHE O N 1 +ATOM 49063 C CA . PHE O 2 343 ? 186.806 207.144 261.657 1.00 47.76 ? 343 PHE O CA 1 +ATOM 49064 C C . PHE O 2 343 ? 186.070 206.196 262.593 1.00 50.36 ? 343 PHE O C 1 +ATOM 49065 O O . PHE O 2 343 ? 184.850 206.039 262.479 1.00 56.70 ? 343 PHE O O 1 +ATOM 49066 C CB . PHE O 2 343 ? 187.339 206.377 260.447 1.00 44.44 ? 343 PHE O CB 1 +ATOM 49067 C CG . PHE O 2 343 ? 186.300 205.546 259.749 1.00 43.94 ? 343 PHE O CG 1 +ATOM 49068 C CD1 . PHE O 2 343 ? 185.375 206.136 258.908 1.00 47.96 ? 343 PHE O CD1 1 +ATOM 49069 C CD2 . PHE O 2 343 ? 186.251 204.175 259.928 1.00 50.92 ? 343 PHE O CD2 1 +ATOM 49070 C CE1 . PHE O 2 343 ? 184.420 205.378 258.262 1.00 47.26 ? 343 PHE O CE1 1 +ATOM 49071 C CE2 . PHE O 2 343 ? 185.298 203.414 259.285 1.00 50.91 ? 343 PHE O CE2 1 +ATOM 49072 C CZ . PHE O 2 343 ? 184.382 204.017 258.451 1.00 46.91 ? 343 PHE O CZ 1 +ATOM 49073 N N . LYS O 2 344 ? 186.785 205.555 263.519 1.00 56.16 ? 344 LYS O N 1 +ATOM 49074 C CA . LYS O 2 344 ? 186.153 204.612 264.434 1.00 53.67 ? 344 LYS O CA 1 +ATOM 49075 C C . LYS O 2 344 ? 185.261 205.292 265.463 1.00 53.47 ? 344 LYS O C 1 +ATOM 49076 O O . LYS O 2 344 ? 184.541 204.597 266.188 1.00 57.11 ? 344 LYS O O 1 +ATOM 49077 C CB . LYS O 2 344 ? 187.219 203.775 265.141 1.00 55.46 ? 344 LYS O CB 1 +ATOM 49078 C CG . LYS O 2 344 ? 188.131 204.570 266.056 1.00 61.98 ? 344 LYS O CG 1 +ATOM 49079 C CD . LYS O 2 344 ? 189.195 203.680 266.677 1.00 66.05 ? 344 LYS O CD 1 +ATOM 49080 C CE . LYS O 2 344 ? 190.265 203.312 265.660 1.00 64.19 ? 344 LYS O CE 1 +ATOM 49081 N NZ . LYS O 2 344 ? 191.412 202.597 266.286 1.00 61.00 1 344 LYS O NZ 1 +ATOM 49082 N N . SER O 2 345 ? 185.288 206.622 265.547 1.00 46.98 ? 345 SER O N 1 +ATOM 49083 C CA . SER O 2 345 ? 184.451 207.343 266.496 1.00 49.26 ? 345 SER O CA 1 +ATOM 49084 C C . SER O 2 345 ? 182.983 207.362 266.095 1.00 51.22 ? 345 SER O C 1 +ATOM 49085 O O . SER O 2 345 ? 182.150 207.806 266.891 1.00 62.33 ? 345 SER O O 1 +ATOM 49086 C CB . SER O 2 345 ? 184.955 208.776 266.653 1.00 54.00 ? 345 SER O CB 1 +ATOM 49087 O OG . SER O 2 345 ? 184.812 209.494 265.441 1.00 53.61 ? 345 SER O OG 1 +ATOM 49088 N N . LEU O 2 346 ? 182.650 206.906 264.886 1.00 53.72 ? 346 LEU O N 1 +ATOM 49089 C CA . LEU O 2 346 ? 181.261 206.920 264.443 1.00 54.70 ? 346 LEU O CA 1 +ATOM 49090 C C . LEU O 2 346 ? 180.403 205.938 265.226 1.00 56.26 ? 346 LEU O C 1 +ATOM 49091 O O . LEU O 2 346 ? 179.222 206.210 265.471 1.00 65.64 ? 346 LEU O O 1 +ATOM 49092 C CB . LEU O 2 346 ? 181.184 206.605 262.949 1.00 60.38 ? 346 LEU O CB 1 +ATOM 49093 C CG . LEU O 2 346 ? 181.390 207.765 261.976 1.00 61.56 ? 346 LEU O CG 1 +ATOM 49094 C CD1 . LEU O 2 346 ? 180.998 207.348 260.570 1.00 56.61 ? 346 LEU O CD1 1 +ATOM 49095 C CD2 . LEU O 2 346 ? 180.585 208.971 262.419 1.00 57.76 ? 346 LEU O CD2 1 +ATOM 49096 N N . ALA O 2 347 ? 180.972 204.798 265.624 1.00 57.49 ? 347 ALA O N 1 +ATOM 49097 C CA . ALA O 2 347 ? 180.170 203.739 266.229 1.00 66.81 ? 347 ALA O CA 1 +ATOM 49098 C C . ALA O 2 347 ? 179.532 204.187 267.538 1.00 71.78 ? 347 ALA O C 1 +ATOM 49099 O O . ALA O 2 347 ? 178.354 203.902 267.790 1.00 78.00 ? 347 ALA O O 1 +ATOM 49100 C CB . ALA O 2 347 ? 181.032 202.496 266.451 1.00 68.42 ? 347 ALA O CB 1 +ATOM 49101 N N . THR O 2 348 ? 180.287 204.892 268.384 1.00 61.57 ? 348 THR O N 1 +ATOM 49102 C CA . THR O 2 348 ? 179.758 205.258 269.694 1.00 63.46 ? 348 THR O CA 1 +ATOM 49103 C C . THR O 2 348 ? 178.608 206.252 269.572 1.00 66.08 ? 348 THR O C 1 +ATOM 49104 O O . THR O 2 348 ? 177.643 206.189 270.343 1.00 76.28 ? 348 THR O O 1 +ATOM 49105 C CB . THR O 2 348 ? 180.872 205.812 270.586 1.00 62.80 ? 348 THR O CB 1 +ATOM 49106 O OG1 . THR O 2 348 ? 180.327 206.187 271.858 1.00 71.53 ? 348 THR O OG1 1 +ATOM 49107 C CG2 . THR O 2 348 ? 181.541 207.019 269.947 1.00 66.25 ? 348 THR O CG2 1 +ATOM 49108 N N . LEU O 2 349 ? 178.683 207.165 268.600 1.00 51.04 ? 349 LEU O N 1 +ATOM 49109 C CA . LEU O 2 349 ? 177.600 208.122 268.403 1.00 51.39 ? 349 LEU O CA 1 +ATOM 49110 C C . LEU O 2 349 ? 176.312 207.418 267.996 1.00 60.74 ? 349 LEU O C 1 +ATOM 49111 O O . LEU O 2 349 ? 175.235 207.731 268.514 1.00 64.63 ? 349 LEU O O 1 +ATOM 49112 C CB . LEU O 2 349 ? 177.999 209.159 267.356 1.00 58.18 ? 349 LEU O CB 1 +ATOM 49113 C CG . LEU O 2 349 ? 178.752 210.383 267.876 1.00 62.03 ? 349 LEU O CG 1 +ATOM 49114 C CD1 . LEU O 2 349 ? 179.516 211.057 266.751 1.00 63.62 ? 349 LEU O CD1 1 +ATOM 49115 C CD2 . LEU O 2 349 ? 177.791 211.354 268.535 1.00 62.22 ? 349 LEU O CD2 1 +ATOM 49116 N N . VAL O 2 350 ? 176.405 206.456 267.075 1.00 63.71 ? 350 VAL O N 1 +ATOM 49117 C CA . VAL O 2 350 ? 175.228 205.689 266.677 1.00 61.25 ? 350 VAL O CA 1 +ATOM 49118 C C . VAL O 2 350 ? 174.688 204.896 267.857 1.00 64.47 ? 350 VAL O C 1 +ATOM 49119 O O . VAL O 2 350 ? 173.471 204.831 268.082 1.00 74.62 ? 350 VAL O O 1 +ATOM 49120 C CB . VAL O 2 350 ? 175.564 204.770 265.489 1.00 62.66 ? 350 VAL O CB 1 +ATOM 49121 C CG1 . VAL O 2 350 ? 174.303 204.130 264.941 1.00 66.59 ? 350 VAL O CG1 1 +ATOM 49122 C CG2 . VAL O 2 350 ? 176.280 205.546 264.403 1.00 64.47 ? 350 VAL O CG2 1 +ATOM 49123 N N . ALA O 2 351 ? 175.587 204.283 268.632 1.00 63.92 ? 351 ALA O N 1 +ATOM 49124 C CA . ALA O 2 351 ? 175.160 203.480 269.770 1.00 67.01 ? 351 ALA O CA 1 +ATOM 49125 C C . ALA O 2 351 ? 174.399 204.319 270.788 1.00 66.78 ? 351 ALA O C 1 +ATOM 49126 O O . ALA O 2 351 ? 173.363 203.888 271.307 1.00 66.82 ? 351 ALA O O 1 +ATOM 49127 C CB . ALA O 2 351 ? 176.368 202.811 270.423 1.00 68.46 ? 351 ALA O CB 1 +ATOM 49128 N N . GLU O 2 352 ? 174.890 205.522 271.084 1.00 73.46 ? 352 GLU O N 1 +ATOM 49129 C CA . GLU O 2 352 ? 174.211 206.356 272.068 1.00 73.19 ? 352 GLU O CA 1 +ATOM 49130 C C . GLU O 2 352 ? 173.012 207.106 271.495 1.00 71.84 ? 352 GLU O C 1 +ATOM 49131 O O . GLU O 2 352 ? 172.168 207.565 272.273 1.00 77.90 ? 352 GLU O O 1 +ATOM 49132 C CB . GLU O 2 352 ? 175.200 207.331 272.716 1.00 74.88 ? 352 GLU O CB 1 +ATOM 49133 C CG . GLU O 2 352 ? 175.865 208.322 271.786 1.00 78.50 ? 352 GLU O CG 1 +ATOM 49134 C CD . GLU O 2 352 ? 175.118 209.631 271.708 1.00 81.28 ? 352 GLU O CD 1 +ATOM 49135 O OE1 . GLU O 2 352 ? 174.188 209.838 272.516 1.00 81.85 ? 352 GLU O OE1 1 +ATOM 49136 O OE2 . GLU O 2 352 ? 175.480 210.465 270.854 1.00 83.02 -1 352 GLU O OE2 1 +ATOM 49137 N N . PHE O 2 353 ? 172.909 207.248 270.170 1.00 67.08 ? 353 PHE O N 1 +ATOM 49138 C CA . PHE O 2 353 ? 171.652 207.699 269.578 1.00 67.14 ? 353 PHE O CA 1 +ATOM 49139 C C . PHE O 2 353 ? 170.576 206.628 269.662 1.00 68.85 ? 353 PHE O C 1 +ATOM 49140 O O . PHE O 2 353 ? 169.395 206.944 269.842 1.00 72.20 ? 353 PHE O O 1 +ATOM 49141 C CB . PHE O 2 353 ? 171.850 208.109 268.117 1.00 71.52 ? 353 PHE O CB 1 +ATOM 49142 C CG . PHE O 2 353 ? 172.623 209.379 267.936 1.00 73.08 ? 353 PHE O CG 1 +ATOM 49143 C CD1 . PHE O 2 353 ? 172.819 210.248 268.992 1.00 69.21 ? 353 PHE O CD1 1 +ATOM 49144 C CD2 . PHE O 2 353 ? 173.139 209.715 266.697 1.00 77.07 ? 353 PHE O CD2 1 +ATOM 49145 C CE1 . PHE O 2 353 ? 173.522 211.423 268.814 1.00 70.74 ? 353 PHE O CE1 1 +ATOM 49146 C CE2 . PHE O 2 353 ? 173.841 210.887 266.522 1.00 78.24 ? 353 PHE O CE2 1 +ATOM 49147 C CZ . PHE O 2 353 ? 174.036 211.739 267.581 1.00 75.96 ? 353 PHE O CZ 1 +ATOM 49148 N N . GLY O 2 354 ? 170.958 205.362 269.524 1.00 76.74 ? 354 GLY O N 1 +ATOM 49149 C CA . GLY O 2 354 ? 169.978 204.298 269.527 1.00 74.10 ? 354 GLY O CA 1 +ATOM 49150 C C . GLY O 2 354 ? 169.486 203.844 270.881 1.00 80.44 ? 354 GLY O C 1 +ATOM 49151 O O . GLY O 2 354 ? 168.655 202.935 270.944 1.00 81.66 ? 354 GLY O O 1 +ATOM 49152 N N . CYS O 2 355 ? 169.956 204.445 271.972 1.00 87.75 ? 355 CYS O N 1 +ATOM 49153 C CA . CYS O 2 355 ? 169.605 204.007 273.319 1.00 84.96 ? 355 CYS O CA 1 +ATOM 49154 C C . CYS O 2 355 ? 169.005 205.149 274.130 1.00 85.56 ? 355 CYS O C 1 +ATOM 49155 O O . CYS O 2 355 ? 169.312 205.326 275.312 1.00 91.92 ? 355 CYS O O 1 +ATOM 49156 C CB . CYS O 2 355 ? 170.817 203.409 274.029 1.00 91.37 ? 355 CYS O CB 1 +ATOM 49157 S SG . CYS O 2 355 ? 172.145 204.578 274.403 1.00 101.85 ? 355 CYS O SG 1 +ATOM 49158 N N . VAL O 2 356 ? 168.130 205.937 273.515 1.00 81.63 ? 356 VAL O N 1 +ATOM 49159 C CA . VAL O 2 356 ? 167.443 207.026 274.199 1.00 84.09 ? 356 VAL O CA 1 +ATOM 49160 C C . VAL O 2 356 ? 166.031 206.562 274.529 1.00 88.71 ? 356 VAL O C 1 +ATOM 49161 O O . VAL O 2 356 ? 165.278 206.152 273.637 1.00 93.19 ? 356 VAL O O 1 +ATOM 49162 C CB . VAL O 2 356 ? 167.423 208.303 273.346 1.00 90.00 ? 356 VAL O CB 1 +ATOM 49163 C CG1 . VAL O 2 356 ? 166.599 209.382 274.029 1.00 91.98 ? 356 VAL O CG1 1 +ATOM 49164 C CG2 . VAL O 2 356 ? 168.840 208.792 273.096 1.00 88.80 ? 356 VAL O CG2 1 +ATOM 49165 N N . ALA O 2 357 ? 165.669 206.623 275.809 1.00 101.93 ? 357 ALA O N 1 +ATOM 49166 C CA . ALA O 2 357 ? 164.354 206.191 276.262 1.00 104.58 ? 357 ALA O CA 1 +ATOM 49167 C C . ALA O 2 357 ? 163.959 207.009 277.485 1.00 107.19 ? 357 ALA O C 1 +ATOM 49168 O O . ALA O 2 357 ? 164.797 207.644 278.131 1.00 108.68 ? 357 ALA O O 1 +ATOM 49169 C CB . ALA O 2 357 ? 164.340 204.690 276.565 1.00 104.32 ? 357 ALA O CB 1 +ATOM 49170 N N . ALA O 2 358 ? 162.665 206.988 277.801 1.00 119.64 ? 358 ALA O N 1 +ATOM 49171 C CA . ALA O 2 358 ? 162.120 207.739 278.930 1.00 118.99 ? 358 ALA O CA 1 +ATOM 49172 C C . ALA O 2 358 ? 161.124 206.857 279.670 1.00 121.37 ? 358 ALA O C 1 +ATOM 49173 O O . ALA O 2 358 ? 160.075 206.507 279.119 1.00 123.12 ? 358 ALA O O 1 +ATOM 49174 C CB . ALA O 2 358 ? 161.457 209.035 278.466 1.00 119.82 ? 358 ALA O CB 1 +ATOM 49175 N N . ASP O 2 359 ? 161.448 206.500 280.909 1.00 143.80 ? 359 ASP O N 1 +ATOM 49176 C CA . ASP O 2 359 ? 160.537 205.733 281.742 1.00 146.05 ? 359 ASP O CA 1 +ATOM 49177 C C . ASP O 2 359 ? 159.444 206.637 282.311 1.00 146.37 ? 359 ASP O C 1 +ATOM 49178 O O . ASP O 2 359 ? 159.488 207.865 282.194 1.00 145.74 ? 359 ASP O O 1 +ATOM 49179 C CB . ASP O 2 359 ? 161.299 205.037 282.868 1.00 145.03 ? 359 ASP O CB 1 +ATOM 49180 C CG . ASP O 2 359 ? 162.069 206.010 283.739 1.00 145.64 ? 359 ASP O CG 1 +ATOM 49181 O OD1 . ASP O 2 359 ? 162.491 207.064 283.220 1.00 144.52 ? 359 ASP O OD1 1 +ATOM 49182 O OD2 . ASP O 2 359 ? 162.253 205.720 284.940 1.00 145.56 -1 359 ASP O OD2 1 +ATOM 49183 N N . ARG O 2 360 ? 158.441 206.008 282.930 1.00 156.30 ? 360 ARG O N 1 +ATOM 49184 C CA . ARG O 2 360 ? 157.361 206.771 283.550 1.00 156.56 ? 360 ARG O CA 1 +ATOM 49185 C C . ARG O 2 360 ? 157.879 207.635 284.692 1.00 157.76 ? 360 ARG O C 1 +ATOM 49186 O O . ARG O 2 360 ? 157.441 208.779 284.863 1.00 157.87 ? 360 ARG O O 1 +ATOM 49187 C CB . ARG O 2 360 ? 156.263 205.832 284.053 1.00 156.97 ? 360 ARG O CB 1 +ATOM 49188 C CG . ARG O 2 360 ? 155.135 205.594 283.061 1.00 157.60 ? 360 ARG O CG 1 +ATOM 49189 C CD . ARG O 2 360 ? 154.324 204.360 283.429 1.00 158.25 ? 360 ARG O CD 1 +ATOM 49190 N NE . ARG O 2 360 ? 155.128 203.144 283.421 1.00 159.07 ? 360 ARG O NE 1 +ATOM 49191 C CZ . ARG O 2 360 ? 155.166 202.280 282.415 1.00 158.65 ? 360 ARG O CZ 1 +ATOM 49192 N NH1 . ARG O 2 360 ? 154.452 202.467 281.317 1.00 157.16 1 360 ARG O NH1 1 +ATOM 49193 N NH2 . ARG O 2 360 ? 155.937 201.202 282.515 1.00 158.08 ? 360 ARG O NH2 1 +ATOM 49194 N N . SER O 2 361 ? 158.806 207.106 285.486 1.00 159.84 ? 361 SER O N 1 +ATOM 49195 C CA . SER O 2 361 ? 159.348 207.846 286.615 1.00 159.33 ? 361 SER O CA 1 +ATOM 49196 C C . SER O 2 361 ? 160.278 208.955 286.125 1.00 159.04 ? 361 SER O C 1 +ATOM 49197 O O . SER O 2 361 ? 160.557 209.097 284.931 1.00 158.32 ? 361 SER O O 1 +ATOM 49198 C CB . SER O 2 361 ? 160.076 206.901 287.567 1.00 158.35 ? 361 SER O CB 1 +ATOM 49199 O OG . SER O 2 361 ? 159.179 205.966 288.141 1.00 157.48 ? 361 SER O OG 1 +ATOM 49200 N N . ASN O 2 362 ? 160.760 209.754 287.072 1.00 159.33 ? 362 ASN O N 1 +ATOM 49201 C CA . ASN O 2 362 ? 161.658 210.853 286.749 1.00 159.44 ? 362 ASN O CA 1 +ATOM 49202 C C . ASN O 2 362 ? 162.985 210.325 286.219 1.00 159.42 ? 362 ASN O C 1 +ATOM 49203 O O . ASN O 2 362 ? 163.482 209.285 286.661 1.00 158.84 ? 362 ASN O O 1 +ATOM 49204 C CB . ASN O 2 362 ? 161.892 211.723 287.983 1.00 158.50 ? 362 ASN O CB 1 +ATOM 49205 C CG . ASN O 2 362 ? 162.500 213.067 287.641 1.00 158.37 ? 362 ASN O CG 1 +ATOM 49206 O OD1 . ASN O 2 362 ? 162.705 213.390 286.470 1.00 158.02 ? 362 ASN O OD1 1 +ATOM 49207 N ND2 . ASN O 2 362 ? 162.793 213.860 288.664 1.00 158.54 ? 362 ASN O ND2 1 +ATOM 49208 N N . GLY O 2 363 ? 163.559 211.052 285.267 1.00 144.15 ? 363 GLY O N 1 +ATOM 49209 C CA . GLY O 2 363 ? 164.824 210.665 284.679 1.00 141.64 ? 363 GLY O CA 1 +ATOM 49210 C C . GLY O 2 363 ? 164.664 209.941 283.359 1.00 141.19 ? 363 GLY O C 1 +ATOM 49211 O O . GLY O 2 363 ? 163.570 209.793 282.806 1.00 140.80 ? 363 GLY O O 1 +ATOM 49212 N N . SER O 2 364 ? 165.801 209.479 282.845 1.00 117.77 ? 364 SER O N 1 +ATOM 49213 C CA . SER O 2 364 ? 165.857 208.775 281.574 1.00 115.75 ? 364 SER O CA 1 +ATOM 49214 C C . SER O 2 364 ? 166.748 207.548 281.706 1.00 115.56 ? 364 SER O C 1 +ATOM 49215 O O . SER O 2 364 ? 167.655 207.500 282.540 1.00 116.52 ? 364 SER O O 1 +ATOM 49216 C CB . SER O 2 364 ? 166.376 209.684 280.454 1.00 115.08 ? 364 SER O CB 1 +ATOM 49217 O OG . SER O 2 364 ? 165.474 210.747 280.204 1.00 116.12 ? 364 SER O OG 1 +ATOM 49218 N N . LYS O 2 365 ? 166.481 206.552 280.865 1.00 99.15 ? 365 LYS O N 1 +ATOM 49219 C CA . LYS O 2 365 ? 167.245 205.315 280.845 1.00 97.36 ? 365 LYS O CA 1 +ATOM 49220 C C . LYS O 2 365 ? 167.651 204.992 279.414 1.00 98.65 ? 365 LYS O C 1 +ATOM 49221 O O . LYS O 2 365 ? 167.233 205.653 278.460 1.00 101.47 ? 365 LYS O O 1 +ATOM 49222 C CB . LYS O 2 365 ? 166.446 204.148 281.440 1.00 96.20 ? 365 LYS O CB 1 +ATOM 49223 C CG . LYS O 2 365 ? 165.123 203.895 280.747 1.00 98.02 ? 365 LYS O CG 1 +ATOM 49224 C CD . LYS O 2 365 ? 164.609 202.496 281.033 1.00 98.84 ? 365 LYS O CD 1 +ATOM 49225 C CE . LYS O 2 365 ? 163.618 202.052 279.970 1.00 100.09 ? 365 LYS O CE 1 +ATOM 49226 N NZ . LYS O 2 365 ? 162.349 202.827 280.038 1.00 101.25 1 365 LYS O NZ 1 +ATOM 49227 N N . ARG O 2 366 ? 168.478 203.960 279.271 1.00 93.76 ? 366 ARG O N 1 +ATOM 49228 C CA . ARG O 2 366 ? 168.908 203.464 277.965 1.00 93.53 ? 366 ARG O CA 1 +ATOM 49229 C C . ARG O 2 366 ? 168.506 201.995 277.851 1.00 94.02 ? 366 ARG O C 1 +ATOM 49230 O O . ARG O 2 366 ? 169.077 201.122 278.512 1.00 93.87 ? 366 ARG O O 1 +ATOM 49231 C CB . ARG O 2 366 ? 170.409 203.684 277.759 1.00 91.36 ? 366 ARG O CB 1 +ATOM 49232 C CG . ARG O 2 366 ? 171.333 203.032 278.774 1.00 92.55 ? 366 ARG O CG 1 +ATOM 49233 C CD . ARG O 2 366 ? 172.778 203.416 278.510 1.00 95.06 ? 366 ARG O CD 1 +ATOM 49234 N NE . ARG O 2 366 ? 173.021 204.825 278.794 1.00 98.46 ? 366 ARG O NE 1 +ATOM 49235 C CZ . ARG O 2 366 ? 174.149 205.464 278.519 1.00 95.37 ? 366 ARG O CZ 1 +ATOM 49236 N NH1 . ARG O 2 366 ? 175.169 204.849 277.944 1.00 98.15 1 366 ARG O NH1 1 +ATOM 49237 N NH2 . ARG O 2 366 ? 174.256 206.753 278.828 1.00 91.79 ? 366 ARG O NH2 1 +ATOM 49238 N N . ASP O 2 367 ? 167.501 201.728 277.023 1.00 101.48 ? 367 ASP O N 1 +ATOM 49239 C CA . ASP O 2 367 ? 167.005 200.371 276.854 1.00 102.32 ? 367 ASP O CA 1 +ATOM 49240 C C . ASP O 2 367 ? 168.009 199.526 276.079 1.00 102.66 ? 367 ASP O C 1 +ATOM 49241 O O . ASP O 2 367 ? 168.822 200.037 275.304 1.00 105.65 ? 367 ASP O O 1 +ATOM 49242 C CB . ASP O 2 367 ? 165.660 200.383 276.127 1.00 105.80 ? 367 ASP O CB 1 +ATOM 49243 C CG . ASP O 2 367 ? 164.903 199.072 276.267 1.00 109.46 ? 367 ASP O CG 1 +ATOM 49244 O OD1 . ASP O 2 367 ? 165.524 198.051 276.631 1.00 108.73 ? 367 ASP O OD1 1 +ATOM 49245 O OD2 . ASP O 2 367 ? 163.681 199.066 276.011 1.00 109.57 -1 367 ASP O OD2 1 +ATOM 49246 N N . ALA O 2 368 ? 167.945 198.213 276.299 1.00 92.36 ? 368 ALA O N 1 +ATOM 49247 C CA . ALA O 2 368 ? 168.773 197.282 275.547 1.00 96.06 ? 368 ALA O CA 1 +ATOM 49248 C C . ALA O 2 368 ? 168.161 196.903 274.206 1.00 100.95 ? 368 ALA O C 1 +ATOM 49249 O O . ALA O 2 368 ? 168.843 196.276 273.388 1.00 105.91 ? 368 ALA O O 1 +ATOM 49250 C CB . ALA O 2 368 ? 169.030 196.019 276.371 1.00 95.05 ? 368 ALA O CB 1 +ATOM 49251 N N . PHE O 2 369 ? 166.899 197.265 273.965 1.00 89.50 ? 369 PHE O N 1 +ATOM 49252 C CA . PHE O 2 369 ? 166.265 196.943 272.691 1.00 88.71 ? 369 PHE O CA 1 +ATOM 49253 C C . PHE O 2 369 ? 166.838 197.787 271.559 1.00 96.26 ? 369 PHE O C 1 +ATOM 49254 O O . PHE O 2 369 ? 166.981 197.305 270.425 1.00 99.81 ? 369 PHE O O 1 +ATOM 49255 C CB . PHE O 2 369 ? 164.755 197.140 272.802 1.00 86.51 ? 369 PHE O CB 1 +ATOM 49256 C CG . PHE O 2 369 ? 163.994 196.695 271.589 1.00 97.10 ? 369 PHE O CG 1 +ATOM 49257 C CD1 . PHE O 2 369 ? 163.910 195.353 271.262 1.00 97.04 ? 369 PHE O CD1 1 +ATOM 49258 C CD2 . PHE O 2 369 ? 163.355 197.619 270.780 1.00 99.33 ? 369 PHE O CD2 1 +ATOM 49259 C CE1 . PHE O 2 369 ? 163.207 194.941 270.146 1.00 96.93 ? 369 PHE O CE1 1 +ATOM 49260 C CE2 . PHE O 2 369 ? 162.649 197.214 269.664 1.00 98.40 ? 369 PHE O CE2 1 +ATOM 49261 C CZ . PHE O 2 369 ? 162.576 195.873 269.346 1.00 96.86 ? 369 PHE O CZ 1 +ATOM 49262 N N . GLY O 2 370 ? 167.172 199.046 271.846 1.00 89.70 ? 370 GLY O N 1 +ATOM 49263 C CA . GLY O 2 370 ? 167.784 199.883 270.829 1.00 88.84 ? 370 GLY O CA 1 +ATOM 49264 C C . GLY O 2 370 ? 169.092 199.310 270.322 1.00 87.19 ? 370 GLY O C 1 +ATOM 49265 O O . GLY O 2 370 ? 169.358 199.310 269.118 1.00 92.73 ? 370 GLY O O 1 +ATOM 49266 N N . PHE O 2 371 ? 169.925 198.805 271.233 1.00 77.71 ? 371 PHE O N 1 +ATOM 49267 C CA . PHE O 2 371 ? 171.122 198.094 270.803 1.00 81.18 ? 371 PHE O CA 1 +ATOM 49268 C C . PHE O 2 371 ? 170.758 196.853 270.003 1.00 81.85 ? 371 PHE O C 1 +ATOM 49269 O O . PHE O 2 371 ? 171.378 196.570 268.973 1.00 90.24 ? 371 PHE O O 1 +ATOM 49270 C CB . PHE O 2 371 ? 171.987 197.733 272.009 1.00 80.59 ? 371 PHE O CB 1 +ATOM 49271 C CG . PHE O 2 371 ? 172.817 198.873 272.515 1.00 84.46 ? 371 PHE O CG 1 +ATOM 49272 C CD1 . PHE O 2 371 ? 174.051 199.148 271.950 1.00 83.56 ? 371 PHE O CD1 1 +ATOM 49273 C CD2 . PHE O 2 371 ? 172.360 199.681 273.541 1.00 87.38 ? 371 PHE O CD2 1 +ATOM 49274 C CE1 . PHE O 2 371 ? 174.822 200.201 272.408 1.00 86.01 ? 371 PHE O CE1 1 +ATOM 49275 C CE2 . PHE O 2 371 ? 173.127 200.737 274.004 1.00 90.45 ? 371 PHE O CE2 1 +ATOM 49276 C CZ . PHE O 2 371 ? 174.359 200.997 273.436 1.00 88.11 ? 371 PHE O CZ 1 +ATOM 49277 N N . SER O 2 372 ? 169.735 196.117 270.440 1.00 74.43 ? 372 SER O N 1 +ATOM 49278 C CA . SER O 2 372 ? 169.305 194.942 269.692 1.00 79.01 ? 372 SER O CA 1 +ATOM 49279 C C . SER O 2 372 ? 168.924 195.288 268.260 1.00 84.16 ? 372 SER O C 1 +ATOM 49280 O O . SER O 2 372 ? 169.015 194.426 267.380 1.00 87.96 ? 372 SER O O 1 +ATOM 49281 C CB . SER O 2 372 ? 168.125 194.269 270.391 1.00 84.19 ? 372 SER O CB 1 +ATOM 49282 O OG . SER O 2 372 ? 166.930 195.002 270.184 1.00 87.42 ? 372 SER O OG 1 +ATOM 49283 N N . ASN O 2 373 ? 168.503 196.527 268.009 1.00 80.28 ? 373 ASN O N 1 +ATOM 49284 C CA . ASN O 2 373 ? 168.217 196.957 266.645 1.00 79.41 ? 373 ASN O CA 1 +ATOM 49285 C C . ASN O 2 373 ? 169.447 197.494 265.916 1.00 76.27 ? 373 ASN O C 1 +ATOM 49286 O O . ASN O 2 373 ? 169.573 197.304 264.702 1.00 77.61 ? 373 ASN O O 1 +ATOM 49287 C CB . ASN O 2 373 ? 167.118 198.021 266.649 1.00 73.88 ? 373 ASN O CB 1 +ATOM 49288 C CG . ASN O 2 373 ? 165.826 197.517 267.251 1.00 78.63 ? 373 ASN O CG 1 +ATOM 49289 O OD1 . ASN O 2 373 ? 165.441 196.365 267.046 1.00 81.17 ? 373 ASN O OD1 1 +ATOM 49290 N ND2 . ASN O 2 373 ? 165.147 198.376 268.001 1.00 80.31 ? 373 ASN O ND2 1 +ATOM 49291 N N . VAL O 2 374 ? 170.361 198.157 266.629 1.00 68.23 ? 374 VAL O N 1 +ATOM 49292 C CA . VAL O 2 374 ? 171.417 198.940 265.986 1.00 67.28 ? 374 VAL O CA 1 +ATOM 49293 C C . VAL O 2 374 ? 172.752 198.195 265.864 1.00 72.48 ? 374 VAL O C 1 +ATOM 49294 O O . VAL O 2 374 ? 173.577 198.572 265.015 1.00 81.22 ? 374 VAL O O 1 +ATOM 49295 C CB . VAL O 2 374 ? 171.602 200.284 266.731 1.00 69.51 ? 374 VAL O CB 1 +ATOM 49296 C CG1 . VAL O 2 374 ? 172.718 201.123 266.136 1.00 73.65 ? 374 VAL O CG1 1 +ATOM 49297 C CG2 . VAL O 2 374 ? 170.306 201.075 266.711 1.00 71.11 ? 374 VAL O CG2 1 +ATOM 49298 N N . LEU O 2 375 ? 172.963 197.119 266.624 1.00 65.15 ? 375 LEU O N 1 +ATOM 49299 C CA . LEU O 2 375 ? 174.277 196.474 266.683 1.00 65.32 ? 375 LEU O CA 1 +ATOM 49300 C C . LEU O 2 375 ? 174.910 196.116 265.339 1.00 64.56 ? 375 LEU O C 1 +ATOM 49301 O O . LEU O 2 375 ? 176.144 196.228 265.233 1.00 67.52 ? 375 LEU O O 1 +ATOM 49302 C CB . LEU O 2 375 ? 174.212 195.215 267.561 1.00 67.73 ? 375 LEU O CB 1 +ATOM 49303 C CG . LEU O 2 375 ? 174.217 195.416 269.076 1.00 70.87 ? 375 LEU O CG 1 +ATOM 49304 C CD1 . LEU O 2 375 ? 174.013 194.096 269.801 1.00 69.39 ? 375 LEU O CD1 1 +ATOM 49305 C CD2 . LEU O 2 375 ? 175.511 196.077 269.519 1.00 68.58 ? 375 LEU O CD2 1 +ATOM 49306 N N . PRO O 2 376 ? 174.185 195.639 264.317 1.00 54.24 ? 376 PRO O N 1 +ATOM 49307 C CA . PRO O 2 376 ? 174.876 195.307 263.057 1.00 57.84 ? 376 PRO O CA 1 +ATOM 49308 C C . PRO O 2 376 ? 175.672 196.458 262.463 1.00 61.84 ? 376 PRO O C 1 +ATOM 49309 O O . PRO O 2 376 ? 176.776 196.234 261.952 1.00 67.49 ? 376 PRO O O 1 +ATOM 49310 C CB . PRO O 2 376 ? 173.735 194.875 262.127 1.00 60.79 ? 376 PRO O CB 1 +ATOM 49311 C CG . PRO O 2 376 ? 172.635 194.475 263.010 1.00 60.63 ? 376 PRO O CG 1 +ATOM 49312 C CD . PRO O 2 376 ? 172.781 195.190 264.311 1.00 57.48 ? 376 PRO O CD 1 +ATOM 49313 N N . LEU O 2 377 ? 175.161 197.687 262.535 1.00 62.87 ? 377 LEU O N 1 +ATOM 49314 C CA . LEU O 2 377 ? 175.847 198.806 261.895 1.00 57.58 ? 377 LEU O CA 1 +ATOM 49315 C C . LEU O 2 377 ? 177.147 199.144 262.618 1.00 66.14 ? 377 LEU O C 1 +ATOM 49316 O O . LEU O 2 377 ? 178.194 199.330 261.984 1.00 69.58 ? 377 LEU O O 1 +ATOM 49317 C CB . LEU O 2 377 ? 174.911 200.016 261.834 1.00 51.65 ? 377 LEU O CB 1 +ATOM 49318 C CG . LEU O 2 377 ? 175.326 201.238 261.012 1.00 60.24 ? 377 LEU O CG 1 +ATOM 49319 C CD1 . LEU O 2 377 ? 174.088 201.941 260.484 1.00 65.30 ? 377 LEU O CD1 1 +ATOM 49320 C CD2 . LEU O 2 377 ? 176.157 202.211 261.829 1.00 68.11 ? 377 LEU O CD2 1 +ATOM 49321 N N . VAL O 2 378 ? 177.107 199.219 263.949 1.00 62.51 ? 378 VAL O N 1 +ATOM 49322 C CA . VAL O 2 378 ? 178.327 199.511 264.695 1.00 61.24 ? 378 VAL O CA 1 +ATOM 49323 C C . VAL O 2 378 ? 179.321 198.364 264.559 1.00 60.09 ? 378 VAL O C 1 +ATOM 49324 O O . VAL O 2 378 ? 180.538 198.583 264.483 1.00 70.48 ? 378 VAL O O 1 +ATOM 49325 C CB . VAL O 2 378 ? 178.001 199.823 266.168 1.00 58.80 ? 378 VAL O CB 1 +ATOM 49326 C CG1 . VAL O 2 378 ? 177.376 201.202 266.283 1.00 62.39 ? 378 VAL O CG1 1 +ATOM 49327 C CG2 . VAL O 2 378 ? 177.075 198.781 266.749 1.00 57.29 ? 378 VAL O CG2 1 +ATOM 49328 N N . LYS O 2 379 ? 178.824 197.127 264.509 1.00 52.38 ? 379 LYS O N 1 +ATOM 49329 C CA . LYS O 2 379 ? 179.719 195.987 264.344 1.00 58.40 ? 379 LYS O CA 1 +ATOM 49330 C C . LYS O 2 379 ? 180.412 196.014 262.986 1.00 61.51 ? 379 LYS O C 1 +ATOM 49331 O O . LYS O 2 379 ? 181.612 195.735 262.892 1.00 66.54 ? 379 LYS O O 1 +ATOM 49332 C CB . LYS O 2 379 ? 178.948 194.682 264.534 1.00 63.30 ? 379 LYS O CB 1 +ATOM 49333 C CG . LYS O 2 379 ? 179.824 193.444 264.540 1.00 65.00 ? 379 LYS O CG 1 +ATOM 49334 C CD . LYS O 2 379 ? 180.807 193.474 265.700 1.00 65.49 ? 379 LYS O CD 1 +ATOM 49335 C CE . LYS O 2 379 ? 180.091 193.429 267.043 1.00 66.84 ? 379 LYS O CE 1 +ATOM 49336 N NZ . LYS O 2 379 ? 179.420 192.124 267.289 1.00 65.41 1 379 LYS O NZ 1 +ATOM 49337 N N . ILE O 2 380 ? 179.679 196.351 261.921 1.00 53.96 ? 380 ILE O N 1 +ATOM 49338 C CA . ILE O 2 380 ? 180.306 196.400 260.604 1.00 48.54 ? 380 ILE O CA 1 +ATOM 49339 C C . ILE O 2 380 ? 181.264 197.582 260.516 1.00 47.81 ? 380 ILE O C 1 +ATOM 49340 O O . ILE O 2 380 ? 182.294 197.508 259.837 1.00 55.32 ? 380 ILE O O 1 +ATOM 49341 C CB . ILE O 2 380 ? 179.246 196.421 259.485 1.00 54.10 ? 380 ILE O CB 1 +ATOM 49342 C CG1 . ILE O 2 380 ? 179.895 196.116 258.135 1.00 56.56 ? 380 ILE O CG1 1 +ATOM 49343 C CG2 . ILE O 2 380 ? 178.544 197.759 259.403 1.00 57.07 ? 380 ILE O CG2 1 +ATOM 49344 C CD1 . ILE O 2 380 ? 178.910 196.048 256.990 1.00 51.92 ? 380 ILE O CD1 1 +ATOM 49345 N N . ILE O 2 381 ? 180.964 198.678 261.220 1.00 50.61 ? 381 ILE O N 1 +ATOM 49346 C CA . ILE O 2 381 ? 181.909 199.792 261.281 1.00 59.66 ? 381 ILE O CA 1 +ATOM 49347 C C . ILE O 2 381 ? 183.210 199.342 261.937 1.00 62.66 ? 381 ILE O C 1 +ATOM 49348 O O . ILE O 2 381 ? 184.310 199.626 261.443 1.00 62.12 ? 381 ILE O O 1 +ATOM 49349 C CB . ILE O 2 381 ? 181.289 200.988 262.025 1.00 56.08 ? 381 ILE O CB 1 +ATOM 49350 C CG1 . ILE O 2 381 ? 180.439 201.831 261.079 1.00 55.92 ? 381 ILE O CG1 1 +ATOM 49351 C CG2 . ILE O 2 381 ? 182.370 201.862 262.634 1.00 57.91 ? 381 ILE O CG2 1 +ATOM 49352 C CD1 . ILE O 2 381 ? 179.662 202.911 261.787 1.00 60.98 ? 381 ILE O CD1 1 +ATOM 49353 N N . GLN O 2 382 ? 183.102 198.621 263.057 1.00 65.25 ? 382 GLN O N 1 +ATOM 49354 C CA . GLN O 2 382 ? 184.294 198.122 263.738 1.00 58.85 ? 382 GLN O CA 1 +ATOM 49355 C C . GLN O 2 382 ? 185.075 197.158 262.853 1.00 59.94 ? 382 GLN O C 1 +ATOM 49356 O O . GLN O 2 382 ? 186.308 197.216 262.788 1.00 63.31 ? 382 GLN O O 1 +ATOM 49357 C CB . GLN O 2 382 ? 183.908 197.449 265.055 1.00 59.84 ? 382 GLN O CB 1 +ATOM 49358 C CG . GLN O 2 382 ? 183.636 198.407 266.205 1.00 62.98 ? 382 GLN O CG 1 +ATOM 49359 C CD . GLN O 2 382 ? 184.779 199.375 266.446 1.00 71.05 ? 382 GLN O CD 1 +ATOM 49360 O OE1 . GLN O 2 382 ? 184.842 200.446 265.840 1.00 74.14 ? 382 GLN O OE1 1 +ATOM 49361 N NE2 . GLN O 2 382 ? 185.698 198.997 267.327 1.00 67.59 ? 382 GLN O NE2 1 +ATOM 49362 N N . GLN O 2 383 ? 184.372 196.252 262.169 1.00 62.55 ? 383 GLN O N 1 +ATOM 49363 C CA . GLN O 2 383 ? 185.047 195.303 261.290 1.00 58.69 ? 383 GLN O CA 1 +ATOM 49364 C C . GLN O 2 383 ? 185.765 196.008 260.150 1.00 59.27 ? 383 GLN O C 1 +ATOM 49365 O O . GLN O 2 383 ? 186.876 195.615 259.778 1.00 59.61 ? 383 GLN O O 1 +ATOM 49366 C CB . GLN O 2 383 ? 184.048 194.288 260.733 1.00 65.36 ? 383 GLN O CB 1 +ATOM 49367 C CG . GLN O 2 383 ? 183.415 193.371 261.773 1.00 68.46 ? 383 GLN O CG 1 +ATOM 49368 C CD . GLN O 2 383 ? 184.438 192.637 262.622 1.00 73.44 ? 383 GLN O CD 1 +ATOM 49369 O OE1 . GLN O 2 383 ? 184.945 193.169 263.610 1.00 76.02 ? 383 GLN O OE1 1 +ATOM 49370 N NE2 . GLN O 2 383 ? 184.745 191.403 262.239 1.00 71.93 ? 383 GLN O NE2 1 +ATOM 49371 N N . LEU O 2 384 ? 185.148 197.045 259.581 1.00 71.35 ? 384 LEU O N 1 +ATOM 49372 C CA . LEU O 2 384 ? 185.797 197.802 258.518 1.00 67.83 ? 384 LEU O CA 1 +ATOM 49373 C C . LEU O 2 384 ? 186.995 198.584 259.039 1.00 66.37 ? 384 LEU O C 1 +ATOM 49374 O O . LEU O 2 384 ? 187.973 198.775 258.308 1.00 61.67 ? 384 LEU O O 1 +ATOM 49375 C CB . LEU O 2 384 ? 184.782 198.741 257.865 1.00 69.31 ? 384 LEU O CB 1 +ATOM 49376 C CG . LEU O 2 384 ? 185.139 199.404 256.535 1.00 71.95 ? 384 LEU O CG 1 +ATOM 49377 C CD1 . LEU O 2 384 ? 183.897 199.514 255.672 1.00 70.35 ? 384 LEU O CD1 1 +ATOM 49378 C CD2 . LEU O 2 384 ? 185.753 200.775 256.756 1.00 71.00 ? 384 LEU O CD2 1 +ATOM 49379 N N . ALA O 2 385 ? 186.937 199.047 260.291 1.00 76.12 ? 385 ALA O N 1 +ATOM 49380 C CA . ALA O 2 385 ? 188.039 199.827 260.846 1.00 70.01 ? 385 ALA O CA 1 +ATOM 49381 C C . ALA O 2 385 ? 189.308 198.990 260.964 1.00 67.49 ? 385 ALA O C 1 +ATOM 49382 O O . ALA O 2 385 ? 190.390 199.421 260.548 1.00 70.27 ? 385 ALA O O 1 +ATOM 49383 C CB . ALA O 2 385 ? 187.642 200.400 262.206 1.00 70.68 ? 385 ALA O CB 1 +ATOM 49384 N N . GLU O 2 386 ? 189.195 197.787 261.528 1.00 76.50 ? 386 GLU O N 1 +ATOM 49385 C CA . GLU O 2 386 ? 190.350 196.915 261.740 1.00 76.61 ? 386 GLU O CA 1 +ATOM 49386 C C . GLU O 2 386 ? 190.386 195.865 260.633 1.00 77.11 ? 386 GLU O C 1 +ATOM 49387 O O . GLU O 2 386 ? 189.936 194.730 260.790 1.00 76.24 ? 386 GLU O O 1 +ATOM 49388 C CB . GLU O 2 386 ? 190.298 196.281 263.128 1.00 81.54 ? 386 GLU O CB 1 +ATOM 49389 C CG . GLU O 2 386 ? 190.737 197.210 264.252 1.00 85.45 ? 386 GLU O CG 1 +ATOM 49390 C CD . GLU O 2 386 ? 189.571 197.898 264.933 1.00 87.25 ? 386 GLU O CD 1 +ATOM 49391 O OE1 . GLU O 2 386 ? 188.411 197.571 264.607 1.00 86.24 ? 386 GLU O OE1 1 +ATOM 49392 O OE2 . GLU O 2 386 ? 189.815 198.769 265.794 1.00 86.90 -1 386 GLU O OE2 1 +ATOM 49393 N N . ASP O 2 387 ? 190.939 196.266 259.491 1.00 83.90 ? 387 ASP O N 1 +ATOM 49394 C CA . ASP O 2 387 ? 191.161 195.365 258.372 1.00 83.07 ? 387 ASP O CA 1 +ATOM 49395 C C . ASP O 2 387 ? 192.469 195.752 257.701 1.00 82.71 ? 387 ASP O C 1 +ATOM 49396 O O . ASP O 2 387 ? 192.923 196.893 257.811 1.00 84.70 ? 387 ASP O O 1 +ATOM 49397 C CB . ASP O 2 387 ? 190.008 195.407 257.364 1.00 84.47 ? 387 ASP O CB 1 +ATOM 49398 C CG . ASP O 2 387 ? 189.819 194.089 256.645 1.00 88.99 ? 387 ASP O CG 1 +ATOM 49399 O OD1 . ASP O 2 387 ? 190.733 193.241 256.711 1.00 89.75 ? 387 ASP O OD1 1 +ATOM 49400 O OD2 . ASP O 2 387 ? 188.758 193.899 256.014 1.00 89.25 -1 387 ASP O OD2 1 +ATOM 49401 N N . ILE O 2 388 ? 193.075 194.787 257.003 1.00 76.63 ? 388 ILE O N 1 +ATOM 49402 C CA . ILE O 2 388 ? 194.392 195.006 256.412 1.00 79.36 ? 388 ILE O CA 1 +ATOM 49403 C C . ILE O 2 388 ? 194.320 195.442 254.955 1.00 83.49 ? 388 ILE O C 1 +ATOM 49404 O O . ILE O 2 388 ? 195.277 196.049 254.450 1.00 80.57 ? 388 ILE O O 1 +ATOM 49405 C CB . ILE O 2 388 ? 195.256 193.736 256.555 1.00 78.64 ? 388 ILE O CB 1 +ATOM 49406 C CG1 . ILE O 2 388 ? 196.735 194.058 256.337 1.00 78.74 ? 388 ILE O CG1 1 +ATOM 49407 C CG2 . ILE O 2 388 ? 194.798 192.656 255.590 1.00 76.90 ? 388 ILE O CG2 1 +ATOM 49408 C CD1 . ILE O 2 388 ? 197.321 194.963 257.396 1.00 74.85 ? 388 ILE O CD1 1 +ATOM 49409 N N . ARG O 2 389 ? 193.215 195.167 254.263 1.00 84.85 ? 389 ARG O N 1 +ATOM 49410 C CA . ARG O 2 389 ? 193.069 195.575 252.870 1.00 79.69 ? 389 ARG O CA 1 +ATOM 49411 C C . ARG O 2 389 ? 192.602 197.024 252.757 1.00 79.05 ? 389 ARG O C 1 +ATOM 49412 O O . ARG O 2 389 ? 193.180 197.814 252.005 1.00 83.40 ? 389 ARG O O 1 +ATOM 49413 C CB . ARG O 2 389 ? 192.095 194.638 252.146 1.00 77.78 ? 389 ARG O CB 1 +ATOM 49414 C CG . ARG O 2 389 ? 192.252 193.168 252.505 1.00 79.55 ? 389 ARG O CG 1 +ATOM 49415 C CD . ARG O 2 389 ? 193.635 192.635 252.148 1.00 83.81 ? 389 ARG O CD 1 +ATOM 49416 N NE . ARG O 2 389 ? 194.051 193.012 250.801 1.00 84.75 ? 389 ARG O NE 1 +ATOM 49417 C CZ . ARG O 2 389 ? 195.022 192.416 250.121 1.00 82.37 ? 389 ARG O CZ 1 +ATOM 49418 N NH1 . ARG O 2 389 ? 195.699 191.399 250.629 1.00 83.23 1 389 ARG O NH1 1 +ATOM 49419 N NH2 . ARG O 2 389 ? 195.322 192.853 248.902 1.00 80.65 ? 389 ARG O NH2 1 +ATOM 49420 N N . PHE O 2 390 ? 191.551 197.383 253.498 1.00 65.22 ? 390 PHE O N 1 +ATOM 49421 C CA . PHE O 2 390 ? 191.009 198.735 253.417 1.00 63.76 ? 390 PHE O CA 1 +ATOM 49422 C C . PHE O 2 390 ? 191.972 199.765 253.994 1.00 68.23 ? 390 PHE O C 1 +ATOM 49423 O O . PHE O 2 390 ? 192.091 200.875 253.464 1.00 74.16 ? 390 PHE O O 1 +ATOM 49424 C CB . PHE O 2 390 ? 189.664 198.803 254.137 1.00 68.32 ? 390 PHE O CB 1 +ATOM 49425 C CG . PHE O 2 390 ? 188.790 199.935 253.685 1.00 69.54 ? 390 PHE O CG 1 +ATOM 49426 C CD1 . PHE O 2 390 ? 188.237 199.937 252.418 1.00 69.54 ? 390 PHE O CD1 1 +ATOM 49427 C CD2 . PHE O 2 390 ? 188.519 200.998 254.528 1.00 69.40 ? 390 PHE O CD2 1 +ATOM 49428 C CE1 . PHE O 2 390 ? 187.431 200.978 252.002 1.00 69.54 ? 390 PHE O CE1 1 +ATOM 49429 C CE2 . PHE O 2 390 ? 187.715 202.040 254.117 1.00 68.56 ? 390 PHE O CE2 1 +ATOM 49430 C CZ . PHE O 2 390 ? 187.170 202.030 252.853 1.00 67.04 ? 390 PHE O CZ 1 +ATOM 49431 N N . LYS O 2 391 ? 192.659 199.423 255.085 1.00 65.22 ? 391 LYS O N 1 +ATOM 49432 C CA . LYS O 2 391 ? 193.530 200.379 255.760 1.00 64.40 ? 391 LYS O CA 1 +ATOM 49433 C C . LYS O 2 391 ? 194.721 200.796 254.908 1.00 70.32 ? 391 LYS O C 1 +ATOM 49434 O O . LYS O 2 391 ? 195.231 201.908 255.082 1.00 70.78 ? 391 LYS O O 1 +ATOM 49435 C CB . LYS O 2 391 ? 194.024 199.790 257.081 1.00 67.90 ? 391 LYS O CB 1 +ATOM 49436 C CG . LYS O 2 391 ? 194.644 200.796 258.036 1.00 71.60 ? 391 LYS O CG 1 +ATOM 49437 C CD . LYS O 2 391 ? 195.018 200.136 259.356 1.00 72.61 ? 391 LYS O CD 1 +ATOM 49438 C CE . LYS O 2 391 ? 196.417 200.533 259.799 1.00 73.83 ? 391 LYS O CE 1 +ATOM 49439 N NZ . LYS O 2 391 ? 196.592 202.011 259.829 1.00 74.21 1 391 LYS O NZ 1 +ATOM 49440 N N . SER O 2 392 ? 195.173 199.937 253.994 1.00 72.76 ? 392 SER O N 1 +ATOM 49441 C CA . SER O 2 392 ? 196.363 200.227 253.205 1.00 69.60 ? 392 SER O CA 1 +ATOM 49442 C C . SER O 2 392 ? 196.160 201.355 252.203 1.00 73.37 ? 392 SER O C 1 +ATOM 49443 O O . SER O 2 392 ? 197.152 201.906 251.715 1.00 73.66 ? 392 SER O O 1 +ATOM 49444 C CB . SER O 2 392 ? 196.815 198.969 252.465 1.00 70.06 ? 392 SER O CB 1 +ATOM 49445 O OG . SER O 2 392 ? 197.151 197.937 253.374 1.00 72.30 ? 392 SER O OG 1 +ATOM 49446 N N . ILE O 2 393 ? 194.918 201.712 251.884 1.00 65.90 ? 393 ILE O N 1 +ATOM 49447 C CA . ILE O 2 393 ? 194.625 202.702 250.859 1.00 56.92 ? 393 ILE O CA 1 +ATOM 49448 C C . ILE O 2 393 ? 194.001 203.962 251.447 1.00 57.71 ? 393 ILE O C 1 +ATOM 49449 O O . ILE O 2 393 ? 194.305 205.070 251.001 1.00 62.48 ? 393 ILE O O 1 +ATOM 49450 C CB . ILE O 2 393 ? 193.720 202.100 249.762 1.00 59.17 ? 393 ILE O CB 1 +ATOM 49451 C CG1 . ILE O 2 393 ? 194.297 200.777 249.258 1.00 60.54 ? 393 ILE O CG1 1 +ATOM 49452 C CG2 . ILE O 2 393 ? 193.556 203.075 248.607 1.00 64.95 ? 393 ILE O CG2 1 +ATOM 49453 C CD1 . ILE O 2 393 ? 195.652 200.912 248.605 1.00 59.74 ? 393 ILE O CD1 1 +ATOM 49454 N N . VAL O 2 394 ? 193.135 203.818 252.447 1.00 54.91 ? 394 VAL O N 1 +ATOM 49455 C CA . VAL O 2 394 ? 192.367 204.931 252.996 1.00 56.36 ? 394 VAL O CA 1 +ATOM 49456 C C . VAL O 2 394 ? 192.972 205.346 254.330 1.00 63.72 ? 394 VAL O C 1 +ATOM 49457 O O . VAL O 2 394 ? 193.201 204.506 255.208 1.00 66.25 ? 394 VAL O O 1 +ATOM 49458 C CB . VAL O 2 394 ? 190.885 204.553 253.156 1.00 57.76 ? 394 VAL O CB 1 +ATOM 49459 C CG1 . VAL O 2 394 ? 190.105 205.698 253.778 1.00 59.76 ? 394 VAL O CG1 1 +ATOM 49460 C CG2 . VAL O 2 394 ? 190.295 204.171 251.813 1.00 58.31 ? 394 VAL O CG2 1 +ATOM 49461 N N . ASN O 2 395 ? 193.221 206.648 254.485 1.00 61.78 ? 395 ASN O N 1 +ATOM 49462 C CA . ASN O 2 395 ? 193.829 207.203 255.695 1.00 55.41 ? 395 ASN O CA 1 +ATOM 49463 C C . ASN O 2 395 ? 192.727 207.481 256.712 1.00 55.56 ? 395 ASN O C 1 +ATOM 49464 O O . ASN O 2 395 ? 192.208 208.593 256.835 1.00 64.39 ? 395 ASN O O 1 +ATOM 49465 C CB . ASN O 2 395 ? 194.624 208.460 255.360 1.00 61.63 ? 395 ASN O CB 1 +ATOM 49466 C CG . ASN O 2 395 ? 195.242 209.114 256.583 1.00 61.06 ? 395 ASN O CG 1 +ATOM 49467 O OD1 . ASN O 2 395 ? 195.247 208.546 257.675 1.00 62.60 ? 395 ASN O OD1 1 +ATOM 49468 N ND2 . ASN O 2 395 ? 195.765 210.320 256.402 1.00 60.47 ? 395 ASN O ND2 1 +ATOM 49469 N N . LEU O 2 396 ? 192.368 206.440 257.453 1.00 48.81 ? 396 LEU O N 1 +ATOM 49470 C CA . LEU O 2 396 ? 191.319 206.526 258.469 1.00 52.71 ? 396 LEU O CA 1 +ATOM 49471 C C . LEU O 2 396 ? 191.918 206.717 259.863 1.00 53.74 ? 396 LEU O C 1 +ATOM 49472 O O . LEU O 2 396 ? 191.716 205.937 260.787 1.00 58.52 ? 396 LEU O O 1 +ATOM 49473 C CB . LEU O 2 396 ? 190.404 205.303 258.377 1.00 50.10 ? 396 LEU O CB 1 +ATOM 49474 C CG . LEU O 2 396 ? 190.893 203.848 258.421 1.00 54.30 ? 396 LEU O CG 1 +ATOM 49475 C CD1 . LEU O 2 396 ? 191.002 203.248 259.818 1.00 54.64 ? 396 LEU O CD1 1 +ATOM 49476 C CD2 . LEU O 2 396 ? 189.989 202.992 257.542 1.00 54.38 ? 396 LEU O CD2 1 +ATOM 49477 N N . ASN O 2 397 ? 192.656 207.816 260.012 1.00 60.06 ? 397 ASN O N 1 +ATOM 49478 C CA . ASN O 2 397 ? 193.252 208.186 261.289 1.00 57.12 ? 397 ASN O CA 1 +ATOM 49479 C C . ASN O 2 397 ? 192.591 209.420 261.888 1.00 59.49 ? 397 ASN O C 1 +ATOM 49480 O O . ASN O 2 397 ? 192.143 209.388 263.037 1.00 70.19 ? 397 ASN O O 1 +ATOM 49481 C CB . ASN O 2 397 ? 194.759 208.416 261.123 1.00 63.03 ? 397 ASN O CB 1 +ATOM 49482 C CG . ASN O 2 397 ? 195.581 207.238 261.599 1.00 71.00 ? 397 ASN O CG 1 +ATOM 49483 O OD1 . ASN O 2 397 ? 195.135 206.452 262.434 1.00 67.34 ? 397 ASN O OD1 1 +ATOM 49484 N ND2 . ASN O 2 397 ? 196.789 207.106 261.064 1.00 70.24 ? 397 ASN O ND2 1 +ATOM 49485 N N . GLY O 2 398 ? 192.518 210.513 261.136 1.00 54.07 ? 398 GLY O N 1 +ATOM 49486 C CA . GLY O 2 398 ? 191.842 211.703 261.610 1.00 57.94 ? 398 GLY O CA 1 +ATOM 49487 C C . GLY O 2 398 ? 192.779 212.793 262.082 1.00 60.90 ? 398 GLY O C 1 +ATOM 49488 O O . GLY O 2 398 ? 193.300 212.738 263.200 1.00 61.60 ? 398 GLY O O 1 +ATOM 49489 N N . GLY O 2 399 ? 192.998 213.793 261.234 1.00 65.16 ? 399 GLY O N 1 +ATOM 49490 C CA . GLY O 2 399 ? 193.819 214.933 261.586 1.00 60.89 ? 399 GLY O CA 1 +ATOM 49491 C C . GLY O 2 399 ? 193.873 215.964 260.477 1.00 62.27 ? 399 GLY O C 1 +ATOM 49492 O O . GLY O 2 399 ? 194.087 215.616 259.313 1.00 66.40 ? 399 GLY O O 1 +ATOM 49493 N N . GLY O 2 400 ? 193.684 217.229 260.820 1.00 64.01 ? 400 GLY O N 1 +ATOM 49494 C CA . GLY O 2 400 ? 193.726 218.285 259.832 1.00 62.70 ? 400 GLY O CA 1 +ATOM 49495 C C . GLY O 2 400 ? 192.866 219.455 260.265 1.00 67.21 ? 400 GLY O C 1 +ATOM 49496 O O . GLY O 2 400 ? 192.276 219.454 261.344 1.00 74.89 ? 400 GLY O O 1 +ATOM 49497 N N . GLU O 2 401 ? 192.811 220.454 259.391 1.00 68.32 ? 401 GLU O N 1 +ATOM 49498 C CA . GLU O 2 401 ? 192.049 221.664 259.650 1.00 70.22 ? 401 GLU O CA 1 +ATOM 49499 C C . GLU O 2 401 ? 190.594 221.481 259.235 1.00 69.82 ? 401 GLU O C 1 +ATOM 49500 O O . GLU O 2 401 ? 190.284 220.790 258.261 1.00 74.94 ? 401 GLU O O 1 +ATOM 49501 C CB . GLU O 2 401 ? 192.667 222.854 258.915 1.00 76.90 ? 401 GLU O CB 1 +ATOM 49502 C CG . GLU O 2 401 ? 193.753 223.561 259.714 1.00 78.66 ? 401 GLU O CG 1 +ATOM 49503 C CD . GLU O 2 401 ? 194.626 224.456 258.858 1.00 80.72 ? 401 GLU O CD 1 +ATOM 49504 O OE1 . GLU O 2 401 ? 194.638 224.271 257.623 1.00 81.72 ? 401 GLU O OE1 1 +ATOM 49505 O OE2 . GLU O 2 401 ? 195.305 225.340 259.421 1.00 78.64 -1 401 GLU O OE2 1 +ATOM 49506 N N . LEU O 2 402 ? 189.702 222.112 259.994 1.00 63.22 ? 402 LEU O N 1 +ATOM 49507 C CA . LEU O 2 402 ? 188.258 221.974 259.820 1.00 65.94 ? 402 LEU O CA 1 +ATOM 49508 C C . LEU O 2 402 ? 187.629 223.366 259.853 1.00 67.43 ? 402 LEU O C 1 +ATOM 49509 O O . LEU O 2 402 ? 186.738 223.658 260.650 1.00 66.56 ? 402 LEU O O 1 +ATOM 49510 C CB . LEU O 2 402 ? 187.689 221.016 260.873 1.00 66.43 ? 402 LEU O CB 1 +ATOM 49511 C CG . LEU O 2 402 ? 186.258 220.454 260.867 1.00 67.57 ? 402 LEU O CG 1 +ATOM 49512 C CD1 . LEU O 2 402 ? 186.277 219.105 261.556 1.00 68.40 ? 402 LEU O CD1 1 +ATOM 49513 C CD2 . LEU O 2 402 ? 185.242 221.331 261.573 1.00 69.60 ? 402 LEU O CD2 1 +ATOM 49514 N N . ALA O 2 403 ? 188.166 224.265 259.026 1.00 78.47 ? 403 ALA O N 1 +ATOM 49515 C CA . ALA O 2 403 ? 187.750 225.665 258.978 1.00 78.42 ? 403 ALA O CA 1 +ATOM 49516 C C . ALA O 2 403 ? 186.236 225.814 259.060 1.00 73.63 ? 403 ALA O C 1 +ATOM 49517 O O . ALA O 2 403 ? 185.487 225.089 258.400 1.00 73.19 ? 403 ALA O O 1 +ATOM 49518 C CB . ALA O 2 403 ? 188.268 226.316 257.694 1.00 75.83 ? 403 ALA O CB 1 +ATOM 49519 N N . ASP O 2 404 ? 185.797 226.762 259.880 1.00 78.95 ? 404 ASP O N 1 +ATOM 49520 C CA . ASP O 2 404 ? 184.390 226.931 260.199 1.00 82.20 ? 404 ASP O CA 1 +ATOM 49521 C C . ASP O 2 404 ? 183.635 227.582 259.044 1.00 79.23 ? 404 ASP O C 1 +ATOM 49522 O O . ASP O 2 404 ? 184.221 228.129 258.107 1.00 81.54 ? 404 ASP O O 1 +ATOM 49523 C CB . ASP O 2 404 ? 184.231 227.769 261.467 1.00 88.73 ? 404 ASP O CB 1 +ATOM 49524 C CG . ASP O 2 404 ? 184.812 227.089 262.690 1.00 91.65 ? 404 ASP O CG 1 +ATOM 49525 O OD1 . ASP O 2 404 ? 184.852 225.841 262.712 1.00 90.17 ? 404 ASP O OD1 1 +ATOM 49526 O OD2 . ASP O 2 404 ? 185.230 227.803 263.626 1.00 87.76 -1 404 ASP O OD2 1 +ATOM 49527 N N . GLY O 2 405 ? 182.309 227.514 259.128 1.00 68.29 ? 405 GLY O N 1 +ATOM 49528 C CA . GLY O 2 405 ? 181.451 228.077 258.106 1.00 70.89 ? 405 GLY O CA 1 +ATOM 49529 C C . GLY O 2 405 ? 180.374 227.120 257.640 1.00 71.56 ? 405 GLY O C 1 +ATOM 49530 O O . GLY O 2 405 ? 179.511 227.488 256.837 1.00 67.57 ? 405 GLY O O 1 +ATOM 49531 N N . GLY O 2 406 ? 180.410 225.889 258.141 1.00 78.21 ? 406 GLY O N 1 +ATOM 49532 C CA . GLY O 2 406 ? 179.430 224.896 257.747 1.00 73.10 ? 406 GLY O CA 1 +ATOM 49533 C C . GLY O 2 406 ? 179.615 224.357 256.348 1.00 74.73 ? 406 GLY O C 1 +ATOM 49534 O O . GLY O 2 406 ? 178.651 223.878 255.743 1.00 75.64 ? 406 GLY O O 1 +ATOM 49535 N N . THR O 2 407 ? 180.834 224.425 255.812 1.00 63.41 ? 407 THR O N 1 +ATOM 49536 C CA . THR O 2 407 ? 181.126 223.979 254.455 1.00 62.36 ? 407 THR O CA 1 +ATOM 49537 C C . THR O 2 407 ? 182.358 223.081 254.422 1.00 63.21 ? 407 THR O C 1 +ATOM 49538 O O . THR O 2 407 ? 183.101 223.068 253.438 1.00 71.84 ? 407 THR O O 1 +ATOM 49539 C CB . THR O 2 407 ? 181.301 225.177 253.519 1.00 69.93 ? 407 THR O CB 1 +ATOM 49540 O OG1 . THR O 2 407 ? 181.574 224.717 252.188 1.00 75.38 ? 407 THR O OG1 1 +ATOM 49541 C CG2 . THR O 2 407 ? 182.431 226.079 253.996 1.00 65.31 ? 407 THR O CG2 1 +ATOM 49542 N N . HIS O 2 408 ? 182.577 222.310 255.486 1.00 56.88 ? 408 HIS O N 1 +ATOM 49543 C CA . HIS O 2 408 ? 183.776 221.489 255.589 1.00 61.98 ? 408 HIS O CA 1 +ATOM 49544 C C . HIS O 2 408 ? 183.761 220.279 254.664 1.00 63.95 ? 408 HIS O C 1 +ATOM 49545 O O . HIS O 2 408 ? 184.834 219.804 254.277 1.00 68.25 ? 408 HIS O O 1 +ATOM 49546 C CB . HIS O 2 408 ? 183.975 221.035 257.038 1.00 63.87 ? 408 HIS O CB 1 +ATOM 49547 C CG . HIS O 2 408 ? 182.733 220.508 257.689 1.00 65.45 ? 408 HIS O CG 1 +ATOM 49548 N ND1 . HIS O 2 408 ? 181.731 221.330 258.157 1.00 62.16 ? 408 HIS O ND1 1 +ATOM 49549 C CD2 . HIS O 2 408 ? 182.340 219.242 257.966 1.00 67.17 ? 408 HIS O CD2 1 +ATOM 49550 C CE1 . HIS O 2 408 ? 180.770 220.594 258.685 1.00 61.76 ? 408 HIS O CE1 1 +ATOM 49551 N NE2 . HIS O 2 408 ? 181.115 219.324 258.583 1.00 65.32 ? 408 HIS O NE2 1 +ATOM 49552 N N . TRP O 2 409 ? 182.584 219.767 254.302 1.00 59.23 ? 409 TRP O N 1 +ATOM 49553 C CA . TRP O 2 409 ? 182.531 218.628 253.390 1.00 54.83 ? 409 TRP O CA 1 +ATOM 49554 C C . TRP O 2 409 ? 183.021 219.002 251.995 1.00 57.17 ? 409 TRP O C 1 +ATOM 49555 O O . TRP O 2 409 ? 183.745 218.228 251.359 1.00 59.28 ? 409 TRP O O 1 +ATOM 49556 C CB . TRP O 2 409 ? 181.111 218.068 253.328 1.00 52.89 ? 409 TRP O CB 1 +ATOM 49557 C CG . TRP O 2 409 ? 180.664 217.382 254.584 1.00 49.00 ? 409 TRP O CG 1 +ATOM 49558 C CD1 . TRP O 2 409 ? 179.762 217.845 255.494 1.00 48.24 ? 409 TRP O CD1 1 +ATOM 49559 C CD2 . TRP O 2 409 ? 181.084 216.096 255.055 1.00 51.74 ? 409 TRP O CD2 1 +ATOM 49560 N NE1 . TRP O 2 409 ? 179.601 216.933 256.507 1.00 48.40 ? 409 TRP O NE1 1 +ATOM 49561 C CE2 . TRP O 2 409 ? 180.402 215.851 256.261 1.00 46.56 ? 409 TRP O CE2 1 +ATOM 49562 C CE3 . TRP O 2 409 ? 181.974 215.132 254.576 1.00 62.22 ? 409 TRP O CE3 1 +ATOM 49563 C CZ2 . TRP O 2 409 ? 180.582 214.683 256.994 1.00 51.80 ? 409 TRP O CZ2 1 +ATOM 49564 C CZ3 . TRP O 2 409 ? 182.151 213.973 255.306 1.00 62.99 ? 409 TRP O CZ3 1 +ATOM 49565 C CH2 . TRP O 2 409 ? 181.458 213.759 256.501 1.00 56.49 ? 409 TRP O CH2 1 +ATOM 49566 N N . ASP O 2 410 ? 182.640 220.184 251.504 1.00 69.63 ? 410 ASP O N 1 +ATOM 49567 C CA . ASP O 2 410 ? 183.019 220.587 250.151 1.00 67.37 ? 410 ASP O CA 1 +ATOM 49568 C C . ASP O 2 410 ? 184.523 220.798 250.028 1.00 66.93 ? 410 ASP O C 1 +ATOM 49569 O O . ASP O 2 410 ? 185.123 220.457 249.000 1.00 74.85 ? 410 ASP O O 1 +ATOM 49570 C CB . ASP O 2 410 ? 182.274 221.861 249.756 1.00 67.22 ? 410 ASP O CB 1 +ATOM 49571 C CG . ASP O 2 410 ? 180.768 221.701 249.819 1.00 75.40 ? 410 ASP O CG 1 +ATOM 49572 O OD1 . ASP O 2 410 ? 180.288 220.548 249.813 1.00 80.09 ? 410 ASP O OD1 1 +ATOM 49573 O OD2 . ASP O 2 410 ? 180.063 222.732 249.877 1.00 76.56 -1 410 ASP O OD2 1 +ATOM 49574 N N . LYS O 2 411 ? 185.146 221.365 251.063 1.00 58.24 ? 411 LYS O N 1 +ATOM 49575 C CA . LYS O 2 411 ? 186.560 221.718 250.981 1.00 62.90 ? 411 LYS O CA 1 +ATOM 49576 C C . LYS O 2 411 ? 187.440 220.482 250.834 1.00 69.75 ? 411 LYS O C 1 +ATOM 49577 O O . LYS O 2 411 ? 188.444 220.511 250.114 1.00 74.20 ? 411 LYS O O 1 +ATOM 49578 C CB . LYS O 2 411 ? 186.966 222.526 252.212 1.00 65.95 ? 411 LYS O CB 1 +ATOM 49579 C CG . LYS O 2 411 ? 188.441 222.875 252.269 1.00 65.06 ? 411 LYS O CG 1 +ATOM 49580 C CD . LYS O 2 411 ? 188.698 224.269 251.726 1.00 65.22 ? 411 LYS O CD 1 +ATOM 49581 C CE . LYS O 2 411 ? 190.182 224.591 251.724 1.00 64.35 ? 411 LYS O CE 1 +ATOM 49582 N NZ . LYS O 2 411 ? 190.831 224.188 253.002 1.00 66.18 1 411 LYS O NZ 1 +ATOM 49583 N N . ALA O 2 412 ? 187.084 219.386 251.509 1.00 65.71 ? 412 ALA O N 1 +ATOM 49584 C CA . ALA O 2 412 ? 187.901 218.178 251.435 1.00 68.44 ? 412 ALA O CA 1 +ATOM 49585 C C . ALA O 2 412 ? 187.948 217.629 250.014 1.00 69.72 ? 412 ALA O C 1 +ATOM 49586 O O . ALA O 2 412 ? 189.028 217.335 249.483 1.00 72.20 ? 412 ALA O O 1 +ATOM 49587 C CB . ALA O 2 412 ? 187.366 217.124 252.403 1.00 65.63 ? 412 ALA O CB 1 +ATOM 49588 N N . MET O 2 413 ? 186.783 217.493 249.376 1.00 63.28 ? 413 MET O N 1 +ATOM 49589 C CA . MET O 2 413 ? 186.755 216.980 248.013 1.00 60.03 ? 413 MET O CA 1 +ATOM 49590 C C . MET O 2 413 ? 187.316 217.991 247.023 1.00 66.65 ? 413 MET O C 1 +ATOM 49591 O O . MET O 2 413 ? 187.833 217.598 245.971 1.00 82.28 ? 413 MET O O 1 +ATOM 49592 C CB . MET O 2 413 ? 185.333 216.572 247.622 1.00 61.57 ? 413 MET O CB 1 +ATOM 49593 C CG . MET O 2 413 ? 184.389 217.726 247.337 1.00 70.07 ? 413 MET O CG 1 +ATOM 49594 S SD . MET O 2 413 ? 182.784 217.171 246.728 1.00 86.50 ? 413 MET O SD 1 +ATOM 49595 C CE . MET O 2 413 ? 182.051 216.519 248.227 1.00 72.19 ? 413 MET O CE 1 +ATOM 49596 N N . SER O 2 414 ? 187.227 219.287 247.329 1.00 55.82 ? 414 SER O N 1 +ATOM 49597 C CA . SER O 2 414 ? 187.875 220.274 246.473 1.00 55.59 ? 414 SER O CA 1 +ATOM 49598 C C . SER O 2 414 ? 189.390 220.140 246.537 1.00 56.43 ? 414 SER O C 1 +ATOM 49599 O O . SER O 2 414 ? 190.077 220.289 245.521 1.00 60.60 ? 414 SER O O 1 +ATOM 49600 C CB . SER O 2 414 ? 187.444 221.686 246.871 1.00 61.99 ? 414 SER O CB 1 +ATOM 49601 O OG . SER O 2 414 ? 188.076 222.656 246.056 1.00 63.65 ? 414 SER O OG 1 +ATOM 49602 N N . ASP O 2 415 ? 189.927 219.859 247.725 1.00 65.59 ? 415 ASP O N 1 +ATOM 49603 C CA . ASP O 2 415 ? 191.371 219.753 247.891 1.00 69.35 ? 415 ASP O CA 1 +ATOM 49604 C C . ASP O 2 415 ? 191.920 218.453 247.315 1.00 71.28 ? 415 ASP O C 1 +ATOM 49605 O O . ASP O 2 415 ? 192.973 218.460 246.669 1.00 78.15 ? 415 ASP O O 1 +ATOM 49606 C CB . ASP O 2 415 ? 191.739 219.875 249.370 1.00 77.35 ? 415 ASP O CB 1 +ATOM 49607 C CG . ASP O 2 415 ? 191.570 221.287 249.898 1.00 84.69 ? 415 ASP O CG 1 +ATOM 49608 O OD1 . ASP O 2 415 ? 191.725 222.240 249.106 1.00 83.58 ? 415 ASP O OD1 1 +ATOM 49609 O OD2 . ASP O 2 415 ? 191.284 221.444 251.103 1.00 84.42 -1 415 ASP O OD2 1 +ATOM 49610 N N . GLU O 2 416 ? 191.230 217.330 247.534 1.00 73.03 ? 416 GLU O N 1 +ATOM 49611 C CA . GLU O 2 416 ? 191.773 216.050 247.085 1.00 74.12 ? 416 GLU O CA 1 +ATOM 49612 C C . GLU O 2 416 ? 191.685 215.884 245.572 1.00 71.69 ? 416 GLU O C 1 +ATOM 49613 O O . GLU O 2 416 ? 192.474 215.133 244.988 1.00 73.69 ? 416 GLU O O 1 +ATOM 49614 C CB . GLU O 2 416 ? 191.064 214.895 247.789 1.00 67.33 ? 416 GLU O CB 1 +ATOM 49615 C CG . GLU O 2 416 ? 191.421 214.781 249.258 1.00 78.04 ? 416 GLU O CG 1 +ATOM 49616 C CD . GLU O 2 416 ? 192.910 214.587 249.476 1.00 81.92 ? 416 GLU O CD 1 +ATOM 49617 O OE1 . GLU O 2 416 ? 193.537 213.842 248.693 1.00 79.80 ? 416 GLU O OE1 1 +ATOM 49618 O OE2 . GLU O 2 416 ? 193.455 215.182 250.429 1.00 80.34 -1 416 GLU O OE2 1 +ATOM 49619 N N . VAL O 2 417 ? 190.738 216.561 244.924 1.00 54.72 ? 417 VAL O N 1 +ATOM 49620 C CA . VAL O 2 417 ? 190.668 216.523 243.468 1.00 47.32 ? 417 VAL O CA 1 +ATOM 49621 C C . VAL O 2 417 ? 191.880 217.216 242.856 1.00 52.89 ? 417 VAL O C 1 +ATOM 49622 O O . VAL O 2 417 ? 192.441 216.749 241.857 1.00 59.87 ? 417 VAL O O 1 +ATOM 49623 C CB . VAL O 2 417 ? 189.347 217.148 242.985 1.00 49.19 ? 417 VAL O CB 1 +ATOM 49624 C CG1 . VAL O 2 417 ? 189.462 217.592 241.541 1.00 50.50 ? 417 VAL O CG1 1 +ATOM 49625 C CG2 . VAL O 2 417 ? 188.210 216.154 243.140 1.00 56.15 ? 417 VAL O CG2 1 +ATOM 49626 N N . ASP O 2 418 ? 192.313 218.330 243.453 1.00 63.44 ? 418 ASP O N 1 +ATOM 49627 C CA . ASP O 2 418 ? 193.387 219.127 242.867 1.00 60.09 ? 418 ASP O CA 1 +ATOM 49628 C C . ASP O 2 418 ? 194.700 218.357 242.798 1.00 61.85 ? 418 ASP O C 1 +ATOM 49629 O O . ASP O 2 418 ? 195.469 218.529 241.846 1.00 68.29 ? 418 ASP O O 1 +ATOM 49630 C CB . ASP O 2 418 ? 193.578 220.415 243.667 1.00 62.64 ? 418 ASP O CB 1 +ATOM 49631 C CG . ASP O 2 418 ? 192.640 221.518 243.227 1.00 69.59 ? 418 ASP O CG 1 +ATOM 49632 O OD1 . ASP O 2 418 ? 191.718 221.236 242.433 1.00 73.65 ? 418 ASP O OD1 1 +ATOM 49633 O OD2 . ASP O 2 418 ? 192.827 222.669 243.675 1.00 69.61 -1 418 ASP O OD2 1 +ATOM 49634 N N . TYR O 2 419 ? 194.978 217.514 243.794 1.00 54.45 ? 419 TYR O N 1 +ATOM 49635 C CA . TYR O 2 419 ? 196.235 216.773 243.803 1.00 61.59 ? 419 TYR O CA 1 +ATOM 49636 C C . TYR O 2 419 ? 196.310 215.784 242.647 1.00 66.49 ? 419 TYR O C 1 +ATOM 49637 O O . TYR O 2 419 ? 197.374 215.600 242.046 1.00 65.62 ? 419 TYR O O 1 +ATOM 49638 C CB . TYR O 2 419 ? 196.406 216.053 245.139 1.00 57.37 ? 419 TYR O CB 1 +ATOM 49639 C CG . TYR O 2 419 ? 197.688 215.262 245.248 1.00 59.42 ? 419 TYR O CG 1 +ATOM 49640 C CD1 . TYR O 2 419 ? 198.913 215.903 245.354 1.00 61.76 ? 419 TYR O CD1 1 +ATOM 49641 C CD2 . TYR O 2 419 ? 197.674 213.876 245.241 1.00 60.52 ? 419 TYR O CD2 1 +ATOM 49642 C CE1 . TYR O 2 419 ? 200.088 215.186 245.454 1.00 63.77 ? 419 TYR O CE1 1 +ATOM 49643 C CE2 . TYR O 2 419 ? 198.844 213.149 245.339 1.00 64.30 ? 419 TYR O CE2 1 +ATOM 49644 C CZ . TYR O 2 419 ? 200.049 213.809 245.445 1.00 67.99 ? 419 TYR O CZ 1 +ATOM 49645 O OH . TYR O 2 419 ? 201.219 213.088 245.544 1.00 72.03 ? 419 TYR O OH 1 +ATOM 49646 N N . PHE O 2 420 ? 195.192 215.134 242.321 1.00 59.37 ? 420 PHE O N 1 +ATOM 49647 C CA . PHE O 2 420 ? 195.207 214.113 241.280 1.00 52.52 ? 420 PHE O CA 1 +ATOM 49648 C C . PHE O 2 420 ? 195.047 214.714 239.888 1.00 54.00 ? 420 PHE O C 1 +ATOM 49649 O O . PHE O 2 420 ? 195.716 214.279 238.945 1.00 58.78 ? 420 PHE O O 1 +ATOM 49650 C CB . PHE O 2 420 ? 194.103 213.087 241.537 1.00 50.51 ? 420 PHE O CB 1 +ATOM 49651 C CG . PHE O 2 420 ? 194.494 212.000 242.494 1.00 49.47 ? 420 PHE O CG 1 +ATOM 49652 C CD1 . PHE O 2 420 ? 195.395 211.019 242.119 1.00 56.27 ? 420 PHE O CD1 1 +ATOM 49653 C CD2 . PHE O 2 420 ? 193.954 211.953 243.767 1.00 47.54 ? 420 PHE O CD2 1 +ATOM 49654 C CE1 . PHE O 2 420 ? 195.752 210.016 242.997 1.00 59.05 ? 420 PHE O CE1 1 +ATOM 49655 C CE2 . PHE O 2 420 ? 194.308 210.952 244.647 1.00 49.65 ? 420 PHE O CE2 1 +ATOM 49656 C CZ . PHE O 2 420 ? 195.209 209.983 244.261 1.00 54.39 ? 420 PHE O CZ 1 +ATOM 49657 N N . PHE O 2 421 ? 194.177 215.714 239.738 1.00 49.24 ? 421 PHE O N 1 +ATOM 49658 C CA . PHE O 2 421 ? 193.784 216.193 238.422 1.00 44.64 ? 421 PHE O CA 1 +ATOM 49659 C C . PHE O 2 421 ? 194.353 217.553 238.043 1.00 46.09 ? 421 PHE O C 1 +ATOM 49660 O O . PHE O 2 421 ? 194.564 217.798 236.852 1.00 50.63 ? 421 PHE O O 1 +ATOM 49661 C CB . PHE O 2 421 ? 192.253 216.250 238.318 1.00 45.17 ? 421 PHE O CB 1 +ATOM 49662 C CG . PHE O 2 421 ? 191.591 214.909 238.436 1.00 46.43 ? 421 PHE O CG 1 +ATOM 49663 C CD1 . PHE O 2 421 ? 191.744 213.960 237.442 1.00 43.59 ? 421 PHE O CD1 1 +ATOM 49664 C CD2 . PHE O 2 421 ? 190.820 214.594 239.540 1.00 52.40 ? 421 PHE O CD2 1 +ATOM 49665 C CE1 . PHE O 2 421 ? 191.138 212.725 237.546 1.00 45.88 ? 421 PHE O CE1 1 +ATOM 49666 C CE2 . PHE O 2 421 ? 190.213 213.359 239.648 1.00 47.76 ? 421 PHE O CE2 1 +ATOM 49667 C CZ . PHE O 2 421 ? 190.372 212.425 238.649 1.00 44.42 ? 421 PHE O CZ 1 +ATOM 49668 N N . GLY O 2 422 ? 194.601 218.434 239.002 1.00 55.47 ? 422 GLY O N 1 +ATOM 49669 C CA . GLY O 2 422 ? 195.199 219.726 238.734 1.00 54.17 ? 422 GLY O CA 1 +ATOM 49670 C C . GLY O 2 422 ? 194.378 220.867 239.303 1.00 62.71 ? 422 GLY O C 1 +ATOM 49671 O O . GLY O 2 422 ? 193.310 220.680 239.884 1.00 65.53 ? 422 GLY O O 1 +ATOM 49672 N N . LYS O 2 423 ? 194.910 222.072 239.120 1.00 65.51 ? 423 LYS O N 1 +ATOM 49673 C CA . LYS O 2 423 ? 194.296 223.298 239.598 1.00 61.03 ? 423 LYS O CA 1 +ATOM 49674 C C . LYS O 2 423 ? 193.588 224.009 238.446 1.00 62.43 ? 423 LYS O C 1 +ATOM 49675 O O . LYS O 2 423 ? 193.458 223.477 237.340 1.00 68.40 ? 423 LYS O O 1 +ATOM 49676 C CB . LYS O 2 423 ? 195.347 224.196 240.252 1.00 62.84 ? 423 LYS O CB 1 +ATOM 49677 C CG . LYS O 2 423 ? 195.936 223.639 241.534 1.00 65.09 ? 423 LYS O CG 1 +ATOM 49678 C CD . LYS O 2 423 ? 196.911 224.618 242.159 1.00 62.68 ? 423 LYS O CD 1 +ATOM 49679 C CE . LYS O 2 423 ? 197.458 224.080 243.467 1.00 63.56 ? 423 LYS O CE 1 +ATOM 49680 N NZ . LYS O 2 423 ? 198.335 222.897 243.251 1.00 65.56 1 423 LYS O NZ 1 +ATOM 49681 N N . GLU O 2 424 ? 193.124 225.227 238.706 1.00 69.22 ? 424 GLU O N 1 +ATOM 49682 C CA . GLU O 2 424 ? 192.396 226.008 237.715 1.00 69.34 ? 424 GLU O CA 1 +ATOM 49683 C C . GLU O 2 424 ? 193.379 226.614 236.717 1.00 72.50 ? 424 GLU O C 1 +ATOM 49684 O O . GLU O 2 424 ? 194.579 226.325 236.732 1.00 76.13 ? 424 GLU O O 1 +ATOM 49685 C CB . GLU O 2 424 ? 191.562 227.084 238.403 1.00 69.82 ? 424 GLU O CB 1 +ATOM 49686 C CG . GLU O 2 424 ? 190.905 226.631 239.692 1.00 75.04 ? 424 GLU O CG 1 +ATOM 49687 C CD . GLU O 2 424 ? 189.845 227.599 240.170 1.00 80.87 ? 424 GLU O CD 1 +ATOM 49688 O OE1 . GLU O 2 424 ? 189.804 228.736 239.654 1.00 83.00 ? 424 GLU O OE1 1 +ATOM 49689 O OE2 . GLU O 2 424 ? 189.052 227.223 241.059 1.00 81.23 -1 424 GLU O OE2 1 +ATOM 49690 N N . LYS O 2 425 ? 192.876 227.469 235.832 1.00 77.32 ? 425 LYS O N 1 +ATOM 49691 C CA . LYS O 2 425 ? 193.721 228.204 234.903 1.00 78.55 ? 425 LYS O CA 1 +ATOM 49692 C C . LYS O 2 425 ? 194.112 229.533 235.534 1.00 81.33 ? 425 LYS O C 1 +ATOM 49693 O O . LYS O 2 425 ? 193.263 230.240 236.085 1.00 83.45 ? 425 LYS O O 1 +ATOM 49694 C CB . LYS O 2 425 ? 193.006 228.431 233.572 1.00 76.23 ? 425 LYS O CB 1 +ATOM 49695 C CG . LYS O 2 425 ? 193.905 229.001 232.488 1.00 78.60 ? 425 LYS O CG 1 +ATOM 49696 C CD . LYS O 2 425 ? 193.178 229.104 231.158 1.00 80.97 ? 425 LYS O CD 1 +ATOM 49697 C CE . LYS O 2 425 ? 194.088 229.666 230.077 1.00 82.19 ? 425 LYS O CE 1 +ATOM 49698 N NZ . LYS O 2 425 ? 193.394 229.771 228.764 1.00 81.98 1 425 LYS O NZ 1 +ATOM 49699 N N . GLY O 2 426 ? 195.396 229.867 235.454 1.00 78.44 ? 426 GLY O N 1 +ATOM 49700 C CA . GLY O 2 426 ? 195.942 231.022 236.122 1.00 75.58 ? 426 GLY O CA 1 +ATOM 49701 C C . GLY O 2 426 ? 196.708 230.703 237.387 1.00 77.61 ? 426 GLY O C 1 +ATOM 49702 O O . GLY O 2 426 ? 197.462 231.555 237.871 1.00 83.05 ? 426 GLY O O 1 +ATOM 49703 N N . GLN O 2 427 ? 196.532 229.503 237.932 1.00 74.25 ? 427 GLN O N 1 +ATOM 49704 C CA . GLN O 2 427 ? 197.304 229.052 239.077 1.00 69.64 ? 427 GLN O CA 1 +ATOM 49705 C C . GLN O 2 427 ? 198.664 228.539 238.613 1.00 69.99 ? 427 GLN O C 1 +ATOM 49706 O O . GLN O 2 427 ? 198.999 228.568 237.426 1.00 72.41 ? 427 GLN O O 1 +ATOM 49707 C CB . GLN O 2 427 ? 196.541 227.969 239.839 1.00 72.20 ? 427 GLN O CB 1 +ATOM 49708 C CG . GLN O 2 427 ? 195.125 228.351 240.228 1.00 75.01 ? 427 GLN O CG 1 +ATOM 49709 C CD . GLN O 2 427 ? 195.084 229.421 241.297 1.00 74.74 ? 427 GLN O CD 1 +ATOM 49710 O OE1 . GLN O 2 427 ? 195.888 229.416 242.227 1.00 77.71 ? 427 GLN O OE1 1 +ATOM 49711 N NE2 . GLN O 2 427 ? 194.144 230.349 241.169 1.00 74.48 ? 427 GLN O NE2 1 +ATOM 49712 N N . GLU O 2 428 ? 199.462 228.059 239.561 1.00 86.12 ? 428 GLU O N 1 +ATOM 49713 C CA . GLU O 2 428 ? 200.761 227.468 239.272 1.00 89.43 ? 428 GLU O CA 1 +ATOM 49714 C C . GLU O 2 428 ? 200.713 225.983 239.597 1.00 92.85 ? 428 GLU O C 1 +ATOM 49715 O O . GLU O 2 428 ? 200.353 225.599 240.714 1.00 96.95 ? 428 GLU O O 1 +ATOM 49716 C CB . GLU O 2 428 ? 201.870 228.152 240.070 1.00 89.85 ? 428 GLU O CB 1 +ATOM 49717 C CG . GLU O 2 428 ? 203.166 227.362 240.121 1.00 91.03 ? 428 GLU O CG 1 +ATOM 49718 C CD . GLU O 2 428 ? 203.955 227.464 238.830 1.00 95.06 ? 428 GLU O CD 1 +ATOM 49719 O OE1 . GLU O 2 428 ? 203.700 228.405 238.049 1.00 95.51 ? 428 GLU O OE1 1 +ATOM 49720 O OE2 . GLU O 2 428 ? 204.829 226.603 238.596 1.00 94.95 -1 428 GLU O OE2 1 +ATOM 49721 N N . ASN O 2 429 ? 201.075 225.154 238.623 1.00 83.92 ? 429 ASN O N 1 +ATOM 49722 C CA . ASN O 2 429 ? 201.053 223.707 238.774 1.00 80.74 ? 429 ASN O CA 1 +ATOM 49723 C C . ASN O 2 429 ? 202.465 223.163 238.626 1.00 81.14 ? 429 ASN O C 1 +ATOM 49724 O O . ASN O 2 429 ? 203.228 223.612 237.765 1.00 84.54 ? 429 ASN O O 1 +ATOM 49725 C CB . ASN O 2 429 ? 200.121 223.059 237.745 1.00 82.21 ? 429 ASN O CB 1 +ATOM 49726 C CG . ASN O 2 429 ? 199.677 221.670 238.155 1.00 83.07 ? 429 ASN O CG 1 +ATOM 49727 O OD1 . ASN O 2 429 ? 200.028 221.186 239.230 1.00 82.10 ? 429 ASN O OD1 1 +ATOM 49728 N ND2 . ASN O 2 429 ? 198.897 221.022 237.298 1.00 82.57 ? 429 ASN O ND2 1 +ATOM 49729 N N . ASP O 2 430 ? 202.808 222.193 239.475 1.00 79.47 ? 430 ASP O N 1 +ATOM 49730 C CA . ASP O 2 430 ? 204.177 221.689 239.509 1.00 80.87 ? 430 ASP O CA 1 +ATOM 49731 C C . ASP O 2 430 ? 204.484 220.795 238.313 1.00 83.08 ? 430 ASP O C 1 +ATOM 49732 O O . ASP O 2 430 ? 205.585 220.858 237.753 1.00 84.44 ? 430 ASP O O 1 +ATOM 49733 C CB . ASP O 2 430 ? 204.420 220.930 240.814 1.00 83.53 ? 430 ASP O CB 1 +ATOM 49734 C CG . ASP O 2 430 ? 205.031 221.803 241.892 1.00 90.20 ? 430 ASP O CG 1 +ATOM 49735 O OD1 . ASP O 2 430 ? 205.090 223.035 241.702 1.00 90.08 ? 430 ASP O OD1 1 +ATOM 49736 O OD2 . ASP O 2 430 ? 205.453 221.256 242.932 1.00 90.60 -1 430 ASP O OD2 1 +ATOM 49737 N N . TRP O 2 431 ? 203.533 219.959 237.909 1.00 66.25 ? 431 TRP O N 1 +ATOM 49738 C CA . TRP O 2 431 ? 203.775 218.889 236.953 1.00 60.26 ? 431 TRP O CA 1 +ATOM 49739 C C . TRP O 2 431 ? 203.011 219.129 235.657 1.00 64.32 ? 431 TRP O C 1 +ATOM 49740 O O . TRP O 2 431 ? 202.175 220.029 235.550 1.00 64.52 ? 431 TRP O O 1 +ATOM 49741 C CB . TRP O 2 431 ? 203.376 217.531 237.545 1.00 60.57 ? 431 TRP O CB 1 +ATOM 49742 C CG . TRP O 2 431 ? 202.038 217.552 238.219 1.00 61.40 ? 431 TRP O CG 1 +ATOM 49743 C CD1 . TRP O 2 431 ? 201.791 217.797 239.537 1.00 66.32 ? 431 TRP O CD1 1 +ATOM 49744 C CD2 . TRP O 2 431 ? 200.763 217.332 237.606 1.00 57.21 ? 431 TRP O CD2 1 +ATOM 49745 N NE1 . TRP O 2 431 ? 200.442 217.736 239.784 1.00 64.85 ? 431 TRP O NE1 1 +ATOM 49746 C CE2 . TRP O 2 431 ? 199.789 217.452 238.614 1.00 62.36 ? 431 TRP O CE2 1 +ATOM 49747 C CE3 . TRP O 2 431 ? 200.351 217.039 236.303 1.00 58.20 ? 431 TRP O CE3 1 +ATOM 49748 C CZ2 . TRP O 2 431 ? 198.431 217.292 238.362 1.00 66.81 ? 431 TRP O CZ2 1 +ATOM 49749 C CZ3 . TRP O 2 431 ? 199.003 216.881 236.054 1.00 60.44 ? 431 TRP O CZ3 1 +ATOM 49750 C CH2 . TRP O 2 431 ? 198.058 217.008 237.078 1.00 68.81 ? 431 TRP O CH2 1 +ATOM 49751 N N . ASN O 2 432 ? 203.325 218.300 234.661 1.00 64.38 ? 432 ASN O N 1 +ATOM 49752 C CA . ASN O 2 432 ? 202.579 218.251 233.410 1.00 60.11 ? 432 ASN O CA 1 +ATOM 49753 C C . ASN O 2 432 ? 202.117 216.854 233.023 1.00 61.66 ? 432 ASN O C 1 +ATOM 49754 O O . ASN O 2 432 ? 201.184 216.741 232.219 1.00 66.56 ? 432 ASN O O 1 +ATOM 49755 C CB . ASN O 2 432 ? 203.411 218.827 232.255 1.00 48.20 ? 432 ASN O CB 1 +ATOM 49756 C CG . ASN O 2 432 ? 203.273 220.330 232.129 1.00 59.86 ? 432 ASN O CG 1 +ATOM 49757 O OD1 . ASN O 2 432 ? 202.172 220.873 232.205 1.00 65.54 ? 432 ASN O OD1 1 +ATOM 49758 N ND2 . ASN O 2 432 ? 204.394 221.011 231.928 1.00 64.19 ? 432 ASN O ND2 1 +ATOM 49759 N N . VAL O 2 433 ? 202.731 215.798 233.551 1.00 49.33 ? 433 VAL O N 1 +ATOM 49760 C CA . VAL O 2 433 ? 202.313 214.421 233.314 1.00 41.88 ? 433 VAL O CA 1 +ATOM 49761 C C . VAL O 2 433 ? 202.248 213.713 234.660 1.00 46.86 ? 433 VAL O C 1 +ATOM 49762 O O . VAL O 2 433 ? 203.223 213.726 235.418 1.00 54.03 ? 433 VAL O O 1 +ATOM 49763 C CB . VAL O 2 433 ? 203.273 213.688 232.359 1.00 39.69 ? 433 VAL O CB 1 +ATOM 49764 C CG1 . VAL O 2 433 ? 203.029 212.191 232.405 1.00 48.75 ? 433 VAL O CG1 1 +ATOM 49765 C CG2 . VAL O 2 433 ? 203.119 214.214 230.946 1.00 44.06 ? 433 VAL O CG2 1 +ATOM 49766 N N . HIS O 2 434 ? 201.107 213.095 234.953 1.00 48.05 ? 434 HIS O N 1 +ATOM 49767 C CA . HIS O 2 434 ? 200.859 212.467 236.244 1.00 40.98 ? 434 HIS O CA 1 +ATOM 49768 C C . HIS O 2 434 ? 200.566 210.988 236.041 1.00 47.36 ? 434 HIS O C 1 +ATOM 49769 O O . HIS O 2 434 ? 199.811 210.621 235.135 1.00 64.52 ? 434 HIS O O 1 +ATOM 49770 C CB . HIS O 2 434 ? 199.689 213.149 236.958 1.00 47.26 ? 434 HIS O CB 1 +ATOM 49771 C CG . HIS O 2 434 ? 199.489 212.695 238.369 1.00 45.00 ? 434 HIS O CG 1 +ATOM 49772 N ND1 . HIS O 2 434 ? 200.352 213.031 239.389 1.00 50.95 ? 434 HIS O ND1 1 +ATOM 49773 C CD2 . HIS O 2 434 ? 198.522 211.932 238.930 1.00 51.19 ? 434 HIS O CD2 1 +ATOM 49774 C CE1 . HIS O 2 434 ? 199.926 212.494 240.518 1.00 49.67 ? 434 HIS O CE1 1 +ATOM 49775 N NE2 . HIS O 2 434 ? 198.818 211.821 240.267 1.00 54.59 ? 434 HIS O NE2 1 +ATOM 49776 N N . ILE O 2 435 ? 201.165 210.144 236.878 1.00 39.87 ? 435 ILE O N 1 +ATOM 49777 C CA . ILE O 2 435 ? 200.970 208.700 236.827 1.00 43.41 ? 435 ILE O CA 1 +ATOM 49778 C C . ILE O 2 435 ? 200.539 208.221 238.205 1.00 47.56 ? 435 ILE O C 1 +ATOM 49779 O O . ILE O 2 435 ? 201.168 208.566 239.211 1.00 58.13 ? 435 ILE O O 1 +ATOM 49780 C CB . ILE O 2 435 ? 202.245 207.967 236.376 1.00 32.70 ? 435 ILE O CB 1 +ATOM 49781 C CG1 . ILE O 2 435 ? 202.645 208.399 234.967 1.00 33.24 ? 435 ILE O CG1 1 +ATOM 49782 C CG2 . ILE O 2 435 ? 202.042 206.465 236.425 1.00 42.99 ? 435 ILE O CG2 1 +ATOM 49783 C CD1 . ILE O 2 435 ? 203.956 207.813 234.506 1.00 44.25 ? 435 ILE O CD1 1 +ATOM 49784 N N . VAL O 2 436 ? 199.476 207.423 238.248 1.00 34.47 ? 436 VAL O N 1 +ATOM 49785 C CA . VAL O 2 436 ? 198.975 206.830 239.482 1.00 35.03 ? 436 VAL O CA 1 +ATOM 49786 C C . VAL O 2 436 ? 199.129 205.321 239.378 1.00 49.66 ? 436 VAL O C 1 +ATOM 49787 O O . VAL O 2 436 ? 198.626 204.706 238.431 1.00 59.50 ? 436 VAL O O 1 +ATOM 49788 C CB . VAL O 2 436 ? 197.509 207.217 239.746 1.00 37.99 ? 436 VAL O CB 1 +ATOM 49789 C CG1 . VAL O 2 436 ? 196.991 206.521 240.993 1.00 48.03 ? 436 VAL O CG1 1 +ATOM 49790 C CG2 . VAL O 2 436 ? 197.376 208.723 239.874 1.00 38.27 ? 436 VAL O CG2 1 +ATOM 49791 N N . ASN O 2 437 ? 199.818 204.730 240.348 1.00 52.45 ? 437 ASN O N 1 +ATOM 49792 C CA . ASN O 2 437 ? 200.112 203.304 240.363 1.00 44.26 ? 437 ASN O CA 1 +ATOM 49793 C C . ASN O 2 437 ? 199.139 202.596 241.293 1.00 46.81 ? 437 ASN O C 1 +ATOM 49794 O O . ASN O 2 437 ? 198.859 203.084 242.393 1.00 60.59 ? 437 ASN O O 1 +ATOM 49795 C CB . ASN O 2 437 ? 201.552 203.050 240.812 1.00 48.32 ? 437 ASN O CB 1 +ATOM 49796 C CG . ASN O 2 437 ? 202.108 201.748 240.276 1.00 56.37 ? 437 ASN O CG 1 +ATOM 49797 O OD1 . ASN O 2 437 ? 201.476 200.697 240.383 1.00 62.89 ? 437 ASN O OD1 1 +ATOM 49798 N ND2 . ASN O 2 437 ? 203.300 201.810 239.697 1.00 56.08 ? 437 ASN O ND2 1 +ATOM 49799 N N . MET O 2 438 ? 198.626 201.453 240.850 1.00 45.33 ? 438 MET O N 1 +ATOM 49800 C CA . MET O 2 438 ? 197.627 200.692 241.589 1.00 50.63 ? 438 MET O CA 1 +ATOM 49801 C C . MET O 2 438 ? 198.010 199.221 241.655 1.00 57.05 ? 438 MET O C 1 +ATOM 49802 O O . MET O 2 438 ? 197.166 198.332 241.512 1.00 63.47 ? 438 MET O O 1 +ATOM 49803 C CB . MET O 2 438 ? 196.245 200.861 240.961 1.00 54.21 ? 438 MET O CB 1 +ATOM 49804 C CG . MET O 2 438 ? 195.774 202.303 240.879 1.00 54.97 ? 438 MET O CG 1 +ATOM 49805 S SD . MET O 2 438 ? 194.404 202.539 239.736 1.00 78.16 ? 438 MET O SD 1 +ATOM 49806 C CE . MET O 2 438 ? 194.003 204.251 240.066 1.00 62.37 ? 438 MET O CE 1 +ATOM 49807 N N . LYS O 2 439 ? 199.295 198.939 241.878 1.00 53.02 ? 439 LYS O N 1 +ATOM 49808 C CA . LYS O 2 439 ? 199.745 197.553 241.915 1.00 45.49 ? 439 LYS O CA 1 +ATOM 49809 C C . LYS O 2 439 ? 199.353 196.850 243.206 1.00 54.22 ? 439 LYS O C 1 +ATOM 49810 O O . LYS O 2 439 ? 199.338 195.615 243.241 1.00 56.35 ? 439 LYS O O 1 +ATOM 49811 C CB . LYS O 2 439 ? 201.261 197.479 241.727 1.00 49.40 ? 439 LYS O CB 1 +ATOM 49812 C CG . LYS O 2 439 ? 202.071 198.059 242.872 1.00 53.68 ? 439 LYS O CG 1 +ATOM 49813 C CD . LYS O 2 439 ? 203.559 197.971 242.580 1.00 52.27 ? 439 LYS O CD 1 +ATOM 49814 C CE . LYS O 2 439 ? 204.385 198.564 243.707 1.00 54.15 ? 439 LYS O CE 1 +ATOM 49815 N NZ . LYS O 2 439 ? 205.843 198.507 243.411 1.00 55.70 1 439 LYS O NZ 1 +ATOM 49816 N N . ASN O 2 440 ? 199.033 197.598 244.258 1.00 60.93 ? 440 ASN O N 1 +ATOM 49817 C CA . ASN O 2 440 ? 198.605 197.034 245.536 1.00 55.52 ? 440 ASN O CA 1 +ATOM 49818 C C . ASN O 2 440 ? 197.210 197.566 245.854 1.00 49.77 ? 440 ASN O C 1 +ATOM 49819 O O . ASN O 2 440 ? 197.047 198.526 246.610 1.00 50.38 ? 440 ASN O O 1 +ATOM 49820 C CB . ASN O 2 440 ? 199.616 197.362 246.640 1.00 48.53 ? 440 ASN O CB 1 +ATOM 49821 C CG . ASN O 2 440 ? 199.970 198.835 246.691 1.00 51.61 ? 440 ASN O CG 1 +ATOM 49822 O OD1 . ASN O 2 440 ? 199.438 199.640 245.928 1.00 57.50 ? 440 ASN O OD1 1 +ATOM 49823 N ND2 . ASN O 2 440 ? 200.872 199.194 247.594 1.00 55.70 ? 440 ASN O ND2 1 +ATOM 49824 N N . LEU O 2 441 ? 196.199 196.918 245.281 1.00 51.99 ? 441 LEU O N 1 +ATOM 49825 C CA . LEU O 2 441 ? 194.805 197.279 245.527 1.00 54.03 ? 441 LEU O CA 1 +ATOM 49826 C C . LEU O 2 441 ? 193.942 196.134 245.026 1.00 57.41 ? 441 LEU O C 1 +ATOM 49827 O O . LEU O 2 441 ? 193.959 195.830 243.829 1.00 63.42 ? 441 LEU O O 1 +ATOM 49828 C CB . LEU O 2 441 ? 194.446 198.589 244.823 1.00 54.83 ? 441 LEU O CB 1 +ATOM 49829 C CG . LEU O 2 441 ? 193.163 199.292 245.266 1.00 60.47 ? 441 LEU O CG 1 +ATOM 49830 C CD1 . LEU O 2 441 ? 193.342 200.800 245.233 1.00 60.25 ? 441 LEU O CD1 1 +ATOM 49831 C CD2 . LEU O 2 441 ? 192.002 198.878 244.389 1.00 59.37 ? 441 LEU O CD2 1 +ATOM 49832 N N . ALA O 2 442 ? 193.195 195.501 245.926 1.00 55.27 ? 442 ALA O N 1 +ATOM 49833 C CA . ALA O 2 442 ? 192.424 194.326 245.552 1.00 56.14 ? 442 ALA O CA 1 +ATOM 49834 C C . ALA O 2 442 ? 191.276 194.705 244.620 1.00 58.55 ? 442 ALA O C 1 +ATOM 49835 O O . ALA O 2 442 ? 190.807 195.845 244.594 1.00 63.98 ? 442 ALA O O 1 +ATOM 49836 C CB . ALA O 2 442 ? 191.887 193.617 246.794 1.00 63.16 ? 442 ALA O CB 1 +ATOM 49837 N N . GLN O 2 443 ? 190.825 193.719 243.842 1.00 68.25 ? 443 GLN O N 1 +ATOM 49838 C CA . GLN O 2 443 ? 189.781 193.961 242.853 1.00 71.64 ? 443 GLN O CA 1 +ATOM 49839 C C . GLN O 2 443 ? 188.423 194.232 243.484 1.00 74.07 ? 443 GLN O C 1 +ATOM 49840 O O . GLN O 2 443 ? 187.535 194.756 242.805 1.00 81.63 ? 443 GLN O O 1 +ATOM 49841 C CB . GLN O 2 443 ? 189.673 192.773 241.897 1.00 72.03 ? 443 GLN O CB 1 +ATOM 49842 C CG . GLN O 2 443 ? 190.936 192.503 241.099 1.00 79.64 ? 443 GLN O CG 1 +ATOM 49843 C CD . GLN O 2 443 ? 191.281 193.638 240.155 1.00 82.57 ? 443 GLN O CD 1 +ATOM 49844 O OE1 . GLN O 2 443 ? 192.250 194.367 240.368 1.00 82.57 ? 443 GLN O OE1 1 +ATOM 49845 N NE2 . GLN O 2 443 ? 190.484 193.796 239.106 1.00 78.32 ? 443 GLN O NE2 1 +ATOM 49846 N N . ASP O 2 444 ? 188.238 193.892 244.758 1.00 68.82 ? 444 ASP O N 1 +ATOM 49847 C CA . ASP O 2 444 ? 186.949 194.087 245.407 1.00 68.36 ? 444 ASP O CA 1 +ATOM 49848 C C . ASP O 2 444 ? 186.715 195.528 245.837 1.00 71.10 ? 444 ASP O C 1 +ATOM 49849 O O . ASP O 2 444 ? 185.560 195.932 246.011 1.00 73.47 ? 444 ASP O O 1 +ATOM 49850 C CB . ASP O 2 444 ? 186.823 193.161 246.619 1.00 69.29 ? 444 ASP O CB 1 +ATOM 49851 C CG . ASP O 2 444 ? 187.783 193.522 247.735 1.00 75.63 ? 444 ASP O CG 1 +ATOM 49852 O OD1 . ASP O 2 444 ? 188.824 194.147 247.447 1.00 74.16 ? 444 ASP O OD1 1 +ATOM 49853 O OD2 . ASP O 2 444 ? 187.499 193.176 248.901 1.00 81.12 -1 444 ASP O OD2 1 +ATOM 49854 N N . HIS O 2 445 ? 187.777 196.310 246.019 1.00 74.14 ? 445 HIS O N 1 +ATOM 49855 C CA . HIS O 2 445 ? 187.654 197.688 246.472 1.00 73.03 ? 445 HIS O CA 1 +ATOM 49856 C C . HIS O 2 445 ? 187.821 198.715 245.358 1.00 73.94 ? 445 HIS O C 1 +ATOM 49857 O O . HIS O 2 445 ? 187.532 199.896 245.583 1.00 79.08 ? 445 HIS O O 1 +ATOM 49858 C CB . HIS O 2 445 ? 188.686 197.972 247.568 1.00 72.55 ? 445 HIS O CB 1 +ATOM 49859 C CG . HIS O 2 445 ? 188.285 197.476 248.921 1.00 76.55 ? 445 HIS O CG 1 +ATOM 49860 N ND1 . HIS O 2 445 ? 189.145 196.776 249.740 1.00 77.98 ? 445 HIS O ND1 1 +ATOM 49861 C CD2 . HIS O 2 445 ? 187.118 197.576 249.600 1.00 76.88 ? 445 HIS O CD2 1 +ATOM 49862 C CE1 . HIS O 2 445 ? 188.524 196.468 250.865 1.00 77.96 ? 445 HIS O CE1 1 +ATOM 49863 N NE2 . HIS O 2 445 ? 187.293 196.942 250.805 1.00 76.81 ? 445 HIS O NE2 1 +ATOM 49864 N N . ALA O 2 446 ? 188.287 198.303 244.171 1.00 59.63 ? 446 ALA O N 1 +ATOM 49865 C CA . ALA O 2 446 ? 188.596 199.276 243.122 1.00 61.19 ? 446 ALA O CA 1 +ATOM 49866 C C . ALA O 2 446 ? 187.369 200.026 242.615 1.00 64.43 ? 446 ALA O C 1 +ATOM 49867 O O . ALA O 2 446 ? 187.449 201.261 242.464 1.00 71.47 ? 446 ALA O O 1 +ATOM 49868 C CB . ALA O 2 446 ? 189.350 198.586 241.980 1.00 60.02 ? 446 ALA O CB 1 +ATOM 49869 N N . PRO O 2 447 ? 186.236 199.375 242.299 1.00 51.00 ? 447 PRO O N 1 +ATOM 49870 C CA . PRO O 2 447 ? 185.099 200.137 241.751 1.00 53.72 ? 447 PRO O CA 1 +ATOM 49871 C C . PRO O 2 447 ? 184.659 201.302 242.619 1.00 58.14 ? 447 PRO O C 1 +ATOM 49872 O O . PRO O 2 447 ? 184.434 202.400 242.098 1.00 67.62 ? 447 PRO O O 1 +ATOM 49873 C CB . PRO O 2 447 ? 183.989 199.082 241.622 1.00 46.14 ? 447 PRO O CB 1 +ATOM 49874 C CG . PRO O 2 447 ? 184.570 197.782 242.033 1.00 47.89 ? 447 PRO O CG 1 +ATOM 49875 C CD . PRO O 2 447 ? 186.038 197.923 242.146 1.00 46.01 ? 447 PRO O CD 1 +ATOM 49876 N N . MET O 2 448 ? 184.569 201.106 243.936 1.00 57.59 ? 448 MET O N 1 +ATOM 49877 C CA . MET O 2 448 ? 184.091 202.173 244.809 1.00 56.49 ? 448 MET O CA 1 +ATOM 49878 C C . MET O 2 448 ? 185.007 203.389 244.745 1.00 64.05 ? 448 MET O C 1 +ATOM 49879 O O . MET O 2 448 ? 184.551 204.512 244.493 1.00 71.80 ? 448 MET O O 1 +ATOM 49880 C CB . MET O 2 448 ? 183.975 201.663 246.246 1.00 55.67 ? 448 MET O CB 1 +ATOM 49881 C CG . MET O 2 448 ? 182.694 200.899 246.527 1.00 66.25 ? 448 MET O CG 1 +ATOM 49882 S SD . MET O 2 448 ? 182.598 199.355 245.606 1.00 83.07 ? 448 MET O SD 1 +ATOM 49883 C CE . MET O 2 448 ? 183.470 198.253 246.717 1.00 69.04 ? 448 MET O CE 1 +ATOM 49884 N N . LEU O 2 449 ? 186.308 203.177 244.948 1.00 58.95 ? 449 LEU O N 1 +ATOM 49885 C CA . LEU O 2 449 ? 187.245 204.295 244.991 1.00 64.71 ? 449 LEU O CA 1 +ATOM 49886 C C . LEU O 2 449 ? 187.319 205.008 243.646 1.00 64.68 ? 449 LEU O C 1 +ATOM 49887 O O . LEU O 2 449 ? 187.277 206.245 243.583 1.00 70.95 ? 449 LEU O O 1 +ATOM 49888 C CB . LEU O 2 449 ? 188.627 203.800 245.417 1.00 62.45 ? 449 LEU O CB 1 +ATOM 49889 C CG . LEU O 2 449 ? 188.729 203.153 246.800 1.00 64.20 ? 449 LEU O CG 1 +ATOM 49890 C CD1 . LEU O 2 449 ? 190.134 202.630 247.047 1.00 63.07 ? 449 LEU O CD1 1 +ATOM 49891 C CD2 . LEU O 2 449 ? 188.328 204.133 247.885 1.00 64.39 ? 449 LEU O CD2 1 +ATOM 49892 N N . LEU O 2 450 ? 187.418 204.245 242.555 1.00 49.60 ? 450 LEU O N 1 +ATOM 49893 C CA . LEU O 2 450 ? 187.579 204.885 241.254 1.00 52.30 ? 450 LEU O CA 1 +ATOM 49894 C C . LEU O 2 450 ? 186.307 205.612 240.825 1.00 58.72 ? 450 LEU O C 1 +ATOM 49895 O O . LEU O 2 450 ? 186.377 206.717 240.266 1.00 68.25 ? 450 LEU O O 1 +ATOM 49896 C CB . LEU O 2 450 ? 188.017 203.854 240.217 1.00 54.63 ? 450 LEU O CB 1 +ATOM 49897 C CG . LEU O 2 450 ? 189.296 203.119 240.632 1.00 53.87 ? 450 LEU O CG 1 +ATOM 49898 C CD1 . LEU O 2 450 ? 189.758 202.148 239.564 1.00 55.97 ? 450 LEU O CD1 1 +ATOM 49899 C CD2 . LEU O 2 450 ? 190.397 204.107 240.964 1.00 52.96 ? 450 LEU O CD2 1 +ATOM 49900 N N . SER O 2 451 ? 185.134 205.030 241.097 1.00 46.61 ? 451 SER O N 1 +ATOM 49901 C CA . SER O 2 451 ? 183.885 205.716 240.792 1.00 45.26 ? 451 SER O CA 1 +ATOM 49902 C C . SER O 2 451 ? 183.740 206.986 241.618 1.00 47.61 ? 451 SER O C 1 +ATOM 49903 O O . SER O 2 451 ? 183.264 208.011 241.112 1.00 62.99 ? 451 SER O O 1 +ATOM 49904 C CB . SER O 2 451 ? 182.702 204.781 241.033 1.00 47.70 ? 451 SER O CB 1 +ATOM 49905 O OG . SER O 2 451 ? 182.763 203.660 240.170 1.00 52.68 ? 451 SER O OG 1 +ATOM 49906 N N . ALA O 2 452 ? 184.136 206.940 242.893 1.00 29.86 ? 452 ALA O N 1 +ATOM 49907 C CA . ALA O 2 452 ? 184.078 208.143 243.714 1.00 40.20 ? 452 ALA O CA 1 +ATOM 49908 C C . ALA O 2 452 ? 184.972 209.234 243.143 1.00 44.74 ? 452 ALA O C 1 +ATOM 49909 O O . ALA O 2 452 ? 184.573 210.405 243.073 1.00 53.27 ? 452 ALA O O 1 +ATOM 49910 C CB . ALA O 2 452 ? 184.476 207.819 245.152 1.00 40.26 ? 452 ALA O CB 1 +ATOM 49911 N N . LEU O 2 453 ? 186.184 208.865 242.720 1.00 45.43 ? 453 LEU O N 1 +ATOM 49912 C CA . LEU O 2 453 ? 187.087 209.852 242.137 1.00 48.76 ? 453 LEU O CA 1 +ATOM 49913 C C . LEU O 2 453 ? 186.491 210.469 240.877 1.00 49.86 ? 453 LEU O C 1 +ATOM 49914 O O . LEU O 2 453 ? 186.542 211.693 240.689 1.00 55.91 ? 453 LEU O O 1 +ATOM 49915 C CB . LEU O 2 453 ? 188.439 209.210 241.835 1.00 45.31 ? 453 LEU O CB 1 +ATOM 49916 C CG . LEU O 2 453 ? 189.343 208.958 243.043 1.00 47.36 ? 453 LEU O CG 1 +ATOM 49917 C CD1 . LEU O 2 453 ? 190.530 208.098 242.655 1.00 51.67 ? 453 LEU O CD1 1 +ATOM 49918 C CD2 . LEU O 2 453 ? 189.805 210.271 243.642 1.00 46.73 ? 453 LEU O CD2 1 +ATOM 49919 N N . LEU O 2 454 ? 185.906 209.640 240.008 1.00 45.77 ? 454 LEU O N 1 +ATOM 49920 C CA . LEU O 2 454 ? 185.329 210.167 238.773 1.00 45.01 ? 454 LEU O CA 1 +ATOM 49921 C C . LEU O 2 454 ? 184.147 211.092 239.054 1.00 49.55 ? 454 LEU O C 1 +ATOM 49922 O O . LEU O 2 454 ? 184.005 212.139 238.409 1.00 57.86 ? 454 LEU O O 1 +ATOM 49923 C CB . LEU O 2 454 ? 184.912 209.020 237.854 1.00 44.29 ? 454 LEU O CB 1 +ATOM 49924 C CG . LEU O 2 454 ? 186.048 208.114 237.378 1.00 44.17 ? 454 LEU O CG 1 +ATOM 49925 C CD1 . LEU O 2 454 ? 185.501 206.828 236.785 1.00 47.94 ? 454 LEU O CD1 1 +ATOM 49926 C CD2 . LEU O 2 454 ? 186.929 208.834 236.374 1.00 44.72 ? 454 LEU O CD2 1 +ATOM 49927 N N . GLU O 2 455 ? 183.285 210.723 240.006 1.00 50.59 ? 455 GLU O N 1 +ATOM 49928 C CA . GLU O 2 455 ? 182.145 211.575 240.340 1.00 43.17 ? 455 GLU O CA 1 +ATOM 49929 C C . GLU O 2 455 ? 182.602 212.912 240.911 1.00 54.10 ? 455 GLU O C 1 +ATOM 49930 O O . GLU O 2 455 ? 182.046 213.968 240.570 1.00 64.18 ? 455 GLU O O 1 +ATOM 49931 C CB . GLU O 2 455 ? 181.223 210.860 241.326 1.00 44.23 ? 455 GLU O CB 1 +ATOM 49932 C CG . GLU O 2 455 ? 180.545 209.624 240.766 1.00 57.69 ? 455 GLU O CG 1 +ATOM 49933 C CD . GLU O 2 455 ? 179.676 208.925 241.791 1.00 69.03 ? 455 GLU O CD 1 +ATOM 49934 O OE1 . GLU O 2 455 ? 179.597 209.418 242.935 1.00 67.50 ? 455 GLU O OE1 1 +ATOM 49935 O OE2 . GLU O 2 455 ? 179.074 207.884 241.453 1.00 68.22 -1 455 GLU O OE2 1 +ATOM 49936 N N . MET O 2 456 ? 183.613 212.888 241.786 1.00 52.56 ? 456 MET O N 1 +ATOM 49937 C CA . MET O 2 456 ? 184.148 214.136 242.319 1.00 45.44 ? 456 MET O CA 1 +ATOM 49938 C C . MET O 2 456 ? 184.710 215.007 241.206 1.00 44.86 ? 456 MET O C 1 +ATOM 49939 O O . MET O 2 456 ? 184.488 216.226 241.187 1.00 55.23 ? 456 MET O O 1 +ATOM 49940 C CB . MET O 2 456 ? 185.225 213.850 243.366 1.00 49.59 ? 456 MET O CB 1 +ATOM 49941 C CG . MET O 2 456 ? 184.716 213.189 244.635 1.00 57.87 ? 456 MET O CG 1 +ATOM 49942 S SD . MET O 2 456 ? 185.947 212.103 245.378 1.00 70.56 ? 456 MET O SD 1 +ATOM 49943 C CE . MET O 2 456 ? 186.892 213.281 246.339 1.00 56.46 ? 456 MET O CE 1 +ATOM 49944 N N . PHE O 2 457 ? 185.438 214.399 240.267 1.00 38.34 ? 457 PHE O N 1 +ATOM 49945 C CA . PHE O 2 457 ? 185.981 215.172 239.156 1.00 40.08 ? 457 PHE O CA 1 +ATOM 49946 C C . PHE O 2 457 ? 184.871 215.794 238.322 1.00 43.78 ? 457 PHE O C 1 +ATOM 49947 O O . PHE O 2 457 ? 184.981 216.950 237.900 1.00 54.75 ? 457 PHE O O 1 +ATOM 49948 C CB . PHE O 2 457 ? 186.872 214.296 238.281 1.00 48.37 ? 457 PHE O CB 1 +ATOM 49949 C CG . PHE O 2 457 ? 187.592 215.058 237.208 1.00 41.72 ? 457 PHE O CG 1 +ATOM 49950 C CD1 . PHE O 2 457 ? 188.081 216.327 237.456 1.00 42.35 ? 457 PHE O CD1 1 +ATOM 49951 C CD2 . PHE O 2 457 ? 187.776 214.508 235.954 1.00 41.79 ? 457 PHE O CD2 1 +ATOM 49952 C CE1 . PHE O 2 457 ? 188.742 217.033 236.473 1.00 42.09 ? 457 PHE O CE1 1 +ATOM 49953 C CE2 . PHE O 2 457 ? 188.438 215.209 234.968 1.00 45.31 ? 457 PHE O CE2 1 +ATOM 49954 C CZ . PHE O 2 457 ? 188.921 216.473 235.229 1.00 45.40 ? 457 PHE O CZ 1 +ATOM 49955 N N . ALA O 2 458 ? 183.801 215.040 238.065 1.00 45.38 ? 458 ALA O N 1 +ATOM 49956 C CA . ALA O 2 458 ? 182.698 215.579 237.273 1.00 43.75 ? 458 ALA O CA 1 +ATOM 49957 C C . ALA O 2 458 ? 182.048 216.768 237.969 1.00 40.45 ? 458 ALA O C 1 +ATOM 49958 O O . ALA O 2 458 ? 181.770 217.796 237.335 1.00 51.11 ? 458 ALA O O 1 +ATOM 49959 C CB . ALA O 2 458 ? 181.666 214.487 236.995 1.00 47.63 ? 458 ALA O CB 1 +ATOM 49960 N N . GLU O 2 459 ? 181.810 216.652 239.278 1.00 43.05 ? 459 GLU O N 1 +ATOM 49961 C CA . GLU O 2 459 ? 181.201 217.758 240.014 1.00 41.56 ? 459 GLU O CA 1 +ATOM 49962 C C . GLU O 2 459 ? 182.094 218.995 239.993 1.00 48.83 ? 459 GLU O C 1 +ATOM 49963 O O . GLU O 2 459 ? 181.623 220.116 239.753 1.00 54.55 ? 459 GLU O O 1 +ATOM 49964 C CB . GLU O 2 459 ? 180.908 217.332 241.451 1.00 43.72 ? 459 GLU O CB 1 +ATOM 49965 C CG . GLU O 2 459 ? 180.161 218.372 242.263 1.00 51.15 ? 459 GLU O CG 1 +ATOM 49966 C CD . GLU O 2 459 ? 178.718 218.525 241.827 1.00 64.10 ? 459 GLU O CD 1 +ATOM 49967 O OE1 . GLU O 2 459 ? 178.136 217.537 241.332 1.00 63.65 ? 459 GLU O OE1 1 +ATOM 49968 O OE2 . GLU O 2 459 ? 178.164 219.635 241.980 1.00 67.24 -1 459 GLU O OE2 1 +ATOM 49969 N N . ILE O 2 460 ? 183.394 218.809 240.238 1.00 56.22 ? 460 ILE O N 1 +ATOM 49970 C CA . ILE O 2 460 ? 184.309 219.947 240.258 1.00 44.27 ? 460 ILE O CA 1 +ATOM 49971 C C . ILE O 2 460 ? 184.402 220.587 238.878 1.00 47.48 ? 460 ILE O C 1 +ATOM 49972 O O . ILE O 2 460 ? 184.463 221.816 238.752 1.00 56.12 ? 460 ILE O O 1 +ATOM 49973 C CB . ILE O 2 460 ? 185.690 219.517 240.783 1.00 48.78 ? 460 ILE O CB 1 +ATOM 49974 C CG1 . ILE O 2 460 ? 185.591 219.083 242.246 1.00 59.11 ? 460 ILE O CG1 1 +ATOM 49975 C CG2 . ILE O 2 460 ? 186.695 220.645 240.629 1.00 48.10 ? 460 ILE O CG2 1 +ATOM 49976 C CD1 . ILE O 2 460 ? 185.088 220.168 243.176 1.00 53.42 ? 460 ILE O CD1 1 +ATOM 49977 N N . LEU O 2 461 ? 184.407 219.771 237.821 1.00 50.91 ? 461 LEU O N 1 +ATOM 49978 C CA . LEU O 2 461 ? 184.456 220.314 236.468 1.00 46.12 ? 461 LEU O CA 1 +ATOM 49979 C C . LEU O 2 461 ? 183.208 221.124 236.151 1.00 45.13 ? 461 LEU O C 1 +ATOM 49980 O O . LEU O 2 461 ? 183.292 222.167 235.492 1.00 43.74 ? 461 LEU O O 1 +ATOM 49981 C CB . LEU O 2 461 ? 184.635 219.188 235.453 1.00 45.09 ? 461 LEU O CB 1 +ATOM 49982 C CG . LEU O 2 461 ? 185.411 219.567 234.193 1.00 45.40 ? 461 LEU O CG 1 +ATOM 49983 C CD1 . LEU O 2 461 ? 186.826 219.996 234.547 1.00 47.34 ? 461 LEU O CD1 1 +ATOM 49984 C CD2 . LEU O 2 461 ? 185.424 218.418 233.197 1.00 49.59 ? 461 LEU O CD2 1 +ATOM 49985 N N . PHE O 2 462 ? 182.038 220.656 236.593 1.00 57.25 ? 462 PHE O N 1 +ATOM 49986 C CA . PHE O 2 462 ? 180.831 221.452 236.393 1.00 56.15 ? 462 PHE O CA 1 +ATOM 49987 C C . PHE O 2 462 ? 180.908 222.772 237.146 1.00 55.69 ? 462 PHE O C 1 +ATOM 49988 O O . PHE O 2 462 ? 180.511 223.818 236.620 1.00 56.10 ? 462 PHE O O 1 +ATOM 49989 C CB . PHE O 2 462 ? 179.590 220.676 236.825 1.00 58.70 ? 462 PHE O CB 1 +ATOM 49990 C CG . PHE O 2 462 ? 178.321 221.475 236.721 1.00 58.36 ? 462 PHE O CG 1 +ATOM 49991 C CD1 . PHE O 2 462 ? 178.047 222.222 235.587 1.00 58.68 ? 462 PHE O CD1 1 +ATOM 49992 C CD2 . PHE O 2 462 ? 177.410 221.493 237.761 1.00 59.82 ? 462 PHE O CD2 1 +ATOM 49993 C CE1 . PHE O 2 462 ? 176.888 222.965 235.491 1.00 60.26 ? 462 PHE O CE1 1 +ATOM 49994 C CE2 . PHE O 2 462 ? 176.248 222.233 237.668 1.00 59.90 ? 462 PHE O CE2 1 +ATOM 49995 C CZ . PHE O 2 462 ? 175.987 222.969 236.531 1.00 57.73 ? 462 PHE O CZ 1 +ATOM 49996 N N . ARG O 2 463 ? 181.406 222.746 238.384 1.00 67.77 ? 463 ARG O N 1 +ATOM 49997 C CA . ARG O 2 463 ? 181.428 223.974 239.175 1.00 58.77 ? 463 ARG O CA 1 +ATOM 49998 C C . ARG O 2 463 ? 182.446 224.975 238.635 1.00 60.32 ? 463 ARG O C 1 +ATOM 49999 O O . ARG O 2 463 ? 182.244 226.189 238.748 1.00 63.37 ? 463 ARG O O 1 +ATOM 50000 C CB . ARG O 2 463 ? 181.701 223.657 240.644 1.00 59.71 ? 463 ARG O CB 1 +ATOM 50001 C CG . ARG O 2 463 ? 180.483 223.116 241.379 1.00 66.60 ? 463 ARG O CG 1 +ATOM 50002 C CD . ARG O 2 463 ? 180.814 222.692 242.800 1.00 69.73 ? 463 ARG O CD 1 +ATOM 50003 N NE . ARG O 2 463 ? 181.166 223.832 243.637 1.00 72.32 ? 463 ARG O NE 1 +ATOM 50004 C CZ . ARG O 2 463 ? 181.688 223.737 244.853 1.00 73.95 ? 463 ARG O CZ 1 +ATOM 50005 N NH1 . ARG O 2 463 ? 181.941 222.563 245.407 1.00 72.09 1 463 ARG O NH1 1 +ATOM 50006 N NH2 . ARG O 2 463 ? 181.961 224.849 245.530 1.00 70.17 ? 463 ARG O NH2 1 +ATOM 50007 N N . ARG O 2 464 ? 183.548 224.490 238.052 1.00 66.39 ? 464 ARG O N 1 +ATOM 50008 C CA . ARG O 2 464 ? 184.590 225.395 237.570 1.00 62.67 ? 464 ARG O CA 1 +ATOM 50009 C C . ARG O 2 464 ? 184.083 226.297 236.450 1.00 60.23 ? 464 ARG O C 1 +ATOM 50010 O O . ARG O 2 464 ? 184.381 227.497 236.428 1.00 63.32 ? 464 ARG O O 1 +ATOM 50011 C CB . ARG O 2 464 ? 185.810 224.601 237.102 1.00 63.34 ? 464 ARG O CB 1 +ATOM 50012 C CG . ARG O 2 464 ? 186.805 224.283 238.206 1.00 63.34 ? 464 ARG O CG 1 +ATOM 50013 C CD . ARG O 2 464 ? 188.224 224.235 237.668 1.00 62.91 ? 464 ARG O CD 1 +ATOM 50014 N NE . ARG O 2 464 ? 189.107 223.457 238.528 1.00 62.32 ? 464 ARG O NE 1 +ATOM 50015 C CZ . ARG O 2 464 ? 189.832 222.425 238.121 1.00 64.25 ? 464 ARG O CZ 1 +ATOM 50016 N NH1 . ARG O 2 464 ? 189.808 222.017 236.863 1.00 65.72 1 464 ARG O NH1 1 +ATOM 50017 N NH2 . ARG O 2 464 ? 190.604 221.790 238.997 1.00 62.80 ? 464 ARG O NH2 1 +ATOM 50018 N N . GLY O 2 465 ? 183.326 225.742 235.509 1.00 63.49 ? 465 GLY O N 1 +ATOM 50019 C CA . GLY O 2 465 ? 182.767 226.531 234.429 1.00 64.23 ? 465 GLY O CA 1 +ATOM 50020 C C . GLY O 2 465 ? 183.667 226.616 233.212 1.00 65.79 ? 465 GLY O C 1 +ATOM 50021 O O . GLY O 2 465 ? 184.774 226.075 233.159 1.00 70.36 ? 465 GLY O O 1 +ATOM 50022 N N . GLN O 2 466 ? 183.159 227.323 232.201 1.00 76.57 ? 466 GLN O N 1 +ATOM 50023 C CA . GLN O 2 466 ? 183.873 227.467 230.937 1.00 76.32 ? 466 GLN O CA 1 +ATOM 50024 C C . GLN O 2 466 ? 185.007 228.483 231.021 1.00 79.75 ? 466 GLN O C 1 +ATOM 50025 O O . GLN O 2 466 ? 186.018 228.332 230.326 1.00 77.87 ? 466 GLN O O 1 +ATOM 50026 C CB . GLN O 2 466 ? 182.897 227.863 229.829 1.00 75.41 ? 466 GLN O CB 1 +ATOM 50027 C CG . GLN O 2 466 ? 183.509 227.955 228.438 1.00 79.84 ? 466 GLN O CG 1 +ATOM 50028 C CD . GLN O 2 466 ? 184.003 226.617 227.922 1.00 86.88 ? 466 GLN O CD 1 +ATOM 50029 O OE1 . GLN O 2 466 ? 185.067 226.139 228.313 1.00 90.65 ? 466 GLN O OE1 1 +ATOM 50030 N NE2 . GLN O 2 466 ? 183.225 226.003 227.038 1.00 83.28 ? 466 GLN O NE2 1 +ATOM 50031 N N . GLU O 2 467 ? 184.862 229.515 231.855 1.00 88.30 ? 467 GLU O N 1 +ATOM 50032 C CA . GLU O 2 467 ? 185.878 230.561 231.921 1.00 85.95 ? 467 GLU O CA 1 +ATOM 50033 C C . GLU O 2 467 ? 187.149 230.083 232.611 1.00 84.51 ? 467 GLU O C 1 +ATOM 50034 O O . GLU O 2 467 ? 188.242 230.557 232.285 1.00 87.40 ? 467 GLU O O 1 +ATOM 50035 C CB . GLU O 2 467 ? 185.323 231.789 232.642 1.00 89.95 ? 467 GLU O CB 1 +ATOM 50036 C CG . GLU O 2 467 ? 186.175 233.039 232.486 1.00 92.82 ? 467 GLU O CG 1 +ATOM 50037 C CD . GLU O 2 467 ? 185.439 234.300 232.890 1.00 95.05 ? 467 GLU O CD 1 +ATOM 50038 O OE1 . GLU O 2 467 ? 184.411 234.192 233.592 1.00 95.92 ? 467 GLU O OE1 1 +ATOM 50039 O OE2 . GLU O 2 467 ? 185.887 235.400 232.506 1.00 94.34 -1 467 GLU O OE2 1 +ATOM 50040 N N . ARG O 2 468 ? 187.032 229.156 233.560 1.00 73.06 ? 468 ARG O N 1 +ATOM 50041 C CA . ARG O 2 468 ? 188.180 228.743 234.357 1.00 73.81 ? 468 ARG O CA 1 +ATOM 50042 C C . ARG O 2 468 ? 188.469 227.254 234.209 1.00 77.52 ? 468 ARG O C 1 +ATOM 50043 O O . ARG O 2 468 ? 188.721 226.566 235.203 1.00 80.58 ? 468 ARG O O 1 +ATOM 50044 C CB . ARG O 2 468 ? 187.951 229.091 235.830 1.00 75.85 ? 468 ARG O CB 1 +ATOM 50045 C CG . ARG O 2 468 ? 187.704 230.568 236.091 1.00 75.42 ? 468 ARG O CG 1 +ATOM 50046 C CD . ARG O 2 468 ? 187.241 230.810 237.518 1.00 74.59 ? 468 ARG O CD 1 +ATOM 50047 N NE . ARG O 2 468 ? 185.797 230.667 237.660 1.00 76.07 ? 468 ARG O NE 1 +ATOM 50048 C CZ . ARG O 2 468 ? 185.207 229.866 238.536 1.00 77.70 ? 468 ARG O CZ 1 +ATOM 50049 N NH1 . ARG O 2 468 ? 185.910 229.115 239.368 1.00 76.59 1 468 ARG O NH1 1 +ATOM 50050 N NH2 . ARG O 2 468 ? 183.879 229.822 238.584 1.00 77.44 ? 468 ARG O NH2 1 +ATOM 50051 N N . SER O 2 469 ? 188.440 226.748 232.979 1.00 72.54 ? 469 SER O N 1 +ATOM 50052 C CA . SER O 2 469 ? 188.710 225.346 232.699 1.00 67.02 ? 469 SER O CA 1 +ATOM 50053 C C . SER O 2 469 ? 189.954 225.228 231.829 1.00 69.21 ? 469 SER O C 1 +ATOM 50054 O O . SER O 2 469 ? 190.264 226.120 231.036 1.00 76.61 ? 469 SER O O 1 +ATOM 50055 C CB . SER O 2 469 ? 187.519 224.677 232.003 1.00 71.59 ? 469 SER O CB 1 +ATOM 50056 O OG . SER O 2 469 ? 187.015 225.491 230.959 1.00 73.66 ? 469 SER O OG 1 +ATOM 50057 N N . TYR O 2 470 ? 190.670 224.116 231.989 1.00 58.01 ? 470 TYR O N 1 +ATOM 50058 C CA . TYR O 2 470 ? 191.904 223.879 231.257 1.00 60.21 ? 470 TYR O CA 1 +ATOM 50059 C C . TYR O 2 470 ? 191.841 222.537 230.537 1.00 64.73 ? 470 TYR O C 1 +ATOM 50060 O O . TYR O 2 470 ? 191.243 221.584 231.047 1.00 66.84 ? 470 TYR O O 1 +ATOM 50061 C CB . TYR O 2 470 ? 193.116 223.897 232.199 1.00 59.70 ? 470 TYR O CB 1 +ATOM 50062 C CG . TYR O 2 470 ? 194.423 224.290 231.541 1.00 64.24 ? 470 TYR O CG 1 +ATOM 50063 C CD1 . TYR O 2 470 ? 194.574 225.525 230.923 1.00 67.77 ? 470 TYR O CD1 1 +ATOM 50064 C CD2 . TYR O 2 470 ? 195.510 223.425 231.542 1.00 61.72 ? 470 TYR O CD2 1 +ATOM 50065 C CE1 . TYR O 2 470 ? 195.767 225.884 230.325 1.00 68.00 ? 470 TYR O CE1 1 +ATOM 50066 C CE2 . TYR O 2 470 ? 196.704 223.777 230.946 1.00 59.71 ? 470 TYR O CE2 1 +ATOM 50067 C CZ . TYR O 2 470 ? 196.827 225.006 230.341 1.00 64.78 ? 470 TYR O CZ 1 +ATOM 50068 O OH . TYR O 2 470 ? 198.017 225.356 229.748 1.00 68.33 ? 470 TYR O OH 1 +ATOM 50069 N N . PRO O 2 471 ? 192.436 222.434 229.347 1.00 56.93 ? 471 PRO O N 1 +ATOM 50070 C CA . PRO O 2 471 ? 192.426 221.155 228.628 1.00 53.34 ? 471 PRO O CA 1 +ATOM 50071 C C . PRO O 2 471 ? 193.133 220.058 229.409 1.00 58.00 ? 471 PRO O C 1 +ATOM 50072 O O . PRO O 2 471 ? 194.110 220.298 230.121 1.00 64.83 ? 471 PRO O O 1 +ATOM 50073 C CB . PRO O 2 471 ? 193.167 221.472 227.325 1.00 48.12 ? 471 PRO O CB 1 +ATOM 50074 C CG . PRO O 2 471 ? 193.036 222.940 227.159 1.00 54.95 ? 471 PRO O CG 1 +ATOM 50075 C CD . PRO O 2 471 ? 192.992 223.526 228.533 1.00 53.04 ? 471 PRO O CD 1 +ATOM 50076 N N . THR O 2 472 ? 192.623 218.837 229.264 1.00 50.23 ? 472 THR O N 1 +ATOM 50077 C CA . THR O 2 472 ? 193.159 217.688 229.976 1.00 44.81 ? 472 THR O CA 1 +ATOM 50078 C C . THR O 2 472 ? 192.842 216.431 229.179 1.00 47.55 ? 472 THR O C 1 +ATOM 50079 O O . THR O 2 472 ? 191.750 216.307 228.620 1.00 60.70 ? 472 THR O O 1 +ATOM 50080 C CB . THR O 2 472 ? 192.572 217.581 231.389 1.00 52.23 ? 472 THR O CB 1 +ATOM 50081 O OG1 . THR O 2 472 ? 192.816 218.796 232.109 1.00 59.97 ? 472 THR O OG1 1 +ATOM 50082 C CG2 . THR O 2 472 ? 193.195 216.421 232.150 1.00 52.38 ? 472 THR O CG2 1 +ATOM 50083 N N . VAL O 2 473 ? 193.800 215.510 229.128 1.00 40.91 ? 473 VAL O N 1 +ATOM 50084 C CA . VAL O 2 473 ? 193.620 214.206 228.502 1.00 36.81 ? 473 VAL O CA 1 +ATOM 50085 C C . VAL O 2 473 ? 193.737 213.145 229.584 1.00 45.78 ? 473 VAL O C 1 +ATOM 50086 O O . VAL O 2 473 ? 194.713 213.132 230.344 1.00 55.57 ? 473 VAL O O 1 +ATOM 50087 C CB . VAL O 2 473 ? 194.646 213.961 227.382 1.00 38.27 ? 473 VAL O CB 1 +ATOM 50088 C CG1 . VAL O 2 473 ? 194.335 212.667 226.657 1.00 38.88 ? 473 VAL O CG1 1 +ATOM 50089 C CG2 . VAL O 2 473 ? 194.656 215.127 226.409 1.00 45.72 ? 473 VAL O CG2 1 +ATOM 50090 N N . LEU O 2 474 ? 192.747 212.261 229.654 1.00 39.34 ? 474 LEU O N 1 +ATOM 50091 C CA . LEU O 2 474 ? 192.672 211.243 230.690 1.00 27.52 ? 474 LEU O CA 1 +ATOM 50092 C C . LEU O 2 474 ? 192.638 209.865 230.046 1.00 39.38 ? 474 LEU O C 1 +ATOM 50093 O O . LEU O 2 474 ? 191.893 209.636 229.088 1.00 51.34 ? 474 LEU O O 1 +ATOM 50094 C CB . LEU O 2 474 ? 191.437 211.455 231.571 1.00 18.61 ? 474 LEU O CB 1 +ATOM 50095 C CG . LEU O 2 474 ? 191.113 210.414 232.639 1.00 34.36 ? 474 LEU O CG 1 +ATOM 50096 C CD1 . LEU O 2 474 ? 192.290 210.228 233.580 1.00 40.56 ? 474 LEU O CD1 1 +ATOM 50097 C CD2 . LEU O 2 474 ? 189.878 210.836 233.407 1.00 40.43 ? 474 LEU O CD2 1 +ATOM 50098 N N . LEU O 2 475 ? 193.446 208.951 230.577 1.00 35.48 ? 475 LEU O N 1 +ATOM 50099 C CA . LEU O 2 475 ? 193.593 207.612 230.022 1.00 33.24 ? 475 LEU O CA 1 +ATOM 50100 C C . LEU O 2 475 ? 193.145 206.593 231.058 1.00 40.68 ? 475 LEU O C 1 +ATOM 50101 O O . LEU O 2 475 ? 193.521 206.688 232.230 1.00 53.27 ? 475 LEU O O 1 +ATOM 50102 C CB . LEU O 2 475 ? 195.043 207.353 229.598 1.00 31.02 ? 475 LEU O CB 1 +ATOM 50103 C CG . LEU O 2 475 ? 195.326 206.191 228.645 1.00 37.71 ? 475 LEU O CG 1 +ATOM 50104 C CD1 . LEU O 2 475 ? 196.536 206.504 227.784 1.00 39.70 ? 475 LEU O CD1 1 +ATOM 50105 C CD2 . LEU O 2 475 ? 195.552 204.905 229.409 1.00 39.59 ? 475 LEU O CD2 1 +ATOM 50106 N N . LEU O 2 476 ? 192.345 205.623 230.625 1.00 41.17 ? 476 LEU O N 1 +ATOM 50107 C CA . LEU O 2 476 ? 191.756 204.625 231.506 1.00 32.58 ? 476 LEU O CA 1 +ATOM 50108 C C . LEU O 2 476 ? 192.119 203.235 231.003 1.00 44.15 ? 476 LEU O C 1 +ATOM 50109 O O . LEU O 2 476 ? 191.853 202.904 229.843 1.00 56.00 ? 476 LEU O O 1 +ATOM 50110 C CB . LEU O 2 476 ? 190.237 204.791 231.563 1.00 33.98 ? 476 LEU O CB 1 +ATOM 50111 C CG . LEU O 2 476 ? 189.722 206.091 232.180 1.00 40.82 ? 476 LEU O CG 1 +ATOM 50112 C CD1 . LEU O 2 476 ? 188.213 206.195 232.040 1.00 38.20 ? 476 LEU O CD1 1 +ATOM 50113 C CD2 . LEU O 2 476 ? 190.136 206.187 233.639 1.00 48.09 ? 476 LEU O CD2 1 +ATOM 50114 N N . GLU O 2 477 ? 192.717 202.424 231.872 1.00 53.19 ? 477 GLU O N 1 +ATOM 50115 C CA . GLU O 2 477 ? 193.169 201.084 231.520 1.00 49.91 ? 477 GLU O CA 1 +ATOM 50116 C C . GLU O 2 477 ? 192.311 200.034 232.211 1.00 56.08 ? 477 GLU O C 1 +ATOM 50117 O O . GLU O 2 477 ? 191.931 200.199 233.375 1.00 65.15 ? 477 GLU O O 1 +ATOM 50118 C CB . GLU O 2 477 ? 194.636 200.877 231.901 1.00 50.56 ? 477 GLU O CB 1 +ATOM 50119 C CG . GLU O 2 477 ? 195.602 201.782 231.168 1.00 59.50 ? 477 GLU O CG 1 +ATOM 50120 C CD . GLU O 2 477 ? 196.165 201.137 229.918 1.00 68.30 ? 477 GLU O CD 1 +ATOM 50121 O OE1 . GLU O 2 477 ? 195.674 200.055 229.535 1.00 68.60 ? 477 GLU O OE1 1 +ATOM 50122 O OE2 . GLU O 2 477 ? 197.093 201.713 229.314 1.00 67.92 -1 477 GLU O OE2 1 +ATOM 50123 N N . GLU O 2 478 ? 192.029 198.951 231.490 1.00 52.72 ? 478 GLU O N 1 +ATOM 50124 C CA . GLU O 2 478 ? 191.193 197.856 231.974 1.00 53.55 ? 478 GLU O CA 1 +ATOM 50125 C C . GLU O 2 478 ? 189.858 198.388 232.493 1.00 52.49 ? 478 GLU O C 1 +ATOM 50126 O O . GLU O 2 478 ? 189.516 198.270 233.671 1.00 57.97 ? 478 GLU O O 1 +ATOM 50127 C CB . GLU O 2 478 ? 191.924 197.041 233.043 1.00 62.28 ? 478 GLU O CB 1 +ATOM 50128 C CG . GLU O 2 478 ? 193.254 196.477 232.574 1.00 66.81 ? 478 GLU O CG 1 +ATOM 50129 C CD . GLU O 2 478 ? 193.199 195.967 231.148 1.00 71.32 ? 478 GLU O CD 1 +ATOM 50130 O OE1 . GLU O 2 478 ? 192.456 194.998 230.885 1.00 70.40 ? 478 GLU O OE1 1 +ATOM 50131 O OE2 . GLU O 2 478 ? 193.898 196.542 230.287 1.00 69.09 -1 478 GLU O OE2 1 +ATOM 50132 N N . ALA O 2 479 ? 189.104 198.990 231.574 1.00 49.67 ? 479 ALA O N 1 +ATOM 50133 C CA . ALA O 2 479 ? 187.880 199.690 231.938 1.00 54.18 ? 479 ALA O CA 1 +ATOM 50134 C C . ALA O 2 479 ? 186.810 198.766 232.500 1.00 58.09 ? 479 ALA O C 1 +ATOM 50135 O O . ALA O 2 479 ? 186.000 199.210 233.320 1.00 71.50 ? 479 ALA O O 1 +ATOM 50136 C CB . ALA O 2 479 ? 187.331 200.443 230.727 1.00 59.78 ? 479 ALA O CB 1 +ATOM 50137 N N . HIS O 2 480 ? 186.780 197.497 232.089 1.00 45.48 ? 480 HIS O N 1 +ATOM 50138 C CA . HIS O 2 480 ? 185.737 196.601 232.572 1.00 51.26 ? 480 HIS O CA 1 +ATOM 50139 C C . HIS O 2 480 ? 185.895 196.247 234.044 1.00 61.22 ? 480 HIS O C 1 +ATOM 50140 O O . HIS O 2 480 ? 184.972 195.663 234.623 1.00 68.04 ? 480 HIS O O 1 +ATOM 50141 C CB . HIS O 2 480 ? 185.701 195.323 231.732 1.00 51.08 ? 480 HIS O CB 1 +ATOM 50142 C CG . HIS O 2 480 ? 187.009 194.600 231.665 1.00 56.83 ? 480 HIS O CG 1 +ATOM 50143 N ND1 . HIS O 2 480 ? 188.019 194.966 230.803 1.00 64.81 ? 480 HIS O ND1 1 +ATOM 50144 C CD2 . HIS O 2 480 ? 187.468 193.523 232.346 1.00 64.02 ? 480 HIS O CD2 1 +ATOM 50145 C CE1 . HIS O 2 480 ? 189.045 194.149 230.957 1.00 65.10 ? 480 HIS O CE1 1 +ATOM 50146 N NE2 . HIS O 2 480 ? 188.737 193.264 231.888 1.00 66.60 ? 480 HIS O NE2 1 +ATOM 50147 N N . HIS O 2 481 ? 187.029 196.583 234.661 1.00 64.77 ? 481 HIS O N 1 +ATOM 50148 C CA . HIS O 2 481 ? 187.223 196.267 236.071 1.00 56.89 ? 481 HIS O CA 1 +ATOM 50149 C C . HIS O 2 481 ? 186.395 197.176 236.971 1.00 56.92 ? 481 HIS O C 1 +ATOM 50150 O O . HIS O 2 481 ? 185.853 196.722 237.985 1.00 69.13 ? 481 HIS O O 1 +ATOM 50151 C CB . HIS O 2 481 ? 188.704 196.370 236.438 1.00 60.27 ? 481 HIS O CB 1 +ATOM 50152 C CG . HIS O 2 481 ? 189.513 195.173 236.046 1.00 64.60 ? 481 HIS O CG 1 +ATOM 50153 N ND1 . HIS O 2 481 ? 190.866 195.080 236.289 1.00 69.31 ? 481 HIS O ND1 1 +ATOM 50154 C CD2 . HIS O 2 481 ? 189.162 194.021 235.429 1.00 62.34 ? 481 HIS O CD2 1 +ATOM 50155 C CE1 . HIS O 2 481 ? 191.313 193.922 235.839 1.00 68.73 ? 481 HIS O CE1 1 +ATOM 50156 N NE2 . HIS O 2 481 ? 190.299 193.260 235.312 1.00 66.11 ? 481 HIS O NE2 1 +ATOM 50157 N N . TYR O 2 482 ? 186.284 198.463 236.628 1.00 38.07 ? 482 TYR O N 1 +ATOM 50158 C CA . TYR O 2 482 ? 185.685 199.422 237.543 1.00 48.41 ? 482 TYR O CA 1 +ATOM 50159 C C . TYR O 2 482 ? 184.593 200.298 236.944 1.00 54.74 ? 482 TYR O C 1 +ATOM 50160 O O . TYR O 2 482 ? 184.066 201.158 237.657 1.00 60.22 ? 482 TYR O O 1 +ATOM 50161 C CB . TYR O 2 482 ? 186.763 200.339 238.143 1.00 49.25 ? 482 TYR O CB 1 +ATOM 50162 C CG . TYR O 2 482 ? 187.758 200.896 237.148 1.00 49.46 ? 482 TYR O CG 1 +ATOM 50163 C CD1 . TYR O 2 482 ? 188.901 200.190 236.799 1.00 57.06 ? 482 TYR O CD1 1 +ATOM 50164 C CD2 . TYR O 2 482 ? 187.562 202.142 236.571 1.00 51.78 ? 482 TYR O CD2 1 +ATOM 50165 C CE1 . TYR O 2 482 ? 189.813 200.706 235.897 1.00 56.86 ? 482 TYR O CE1 1 +ATOM 50166 C CE2 . TYR O 2 482 ? 188.466 202.663 235.669 1.00 51.70 ? 482 TYR O CE2 1 +ATOM 50167 C CZ . TYR O 2 482 ? 189.590 201.942 235.336 1.00 54.56 ? 482 TYR O CZ 1 +ATOM 50168 O OH . TYR O 2 482 ? 190.492 202.458 234.437 1.00 60.16 ? 482 TYR O OH 1 +ATOM 50169 N N . LEU O 2 483 ? 184.238 200.125 235.671 1.00 52.84 ? 483 LEU O N 1 +ATOM 50170 C CA . LEU O 2 483 ? 183.220 200.995 235.089 1.00 51.66 ? 483 LEU O CA 1 +ATOM 50171 C C . LEU O 2 483 ? 181.819 200.559 235.496 1.00 57.55 ? 483 LEU O C 1 +ATOM 50172 O O . LEU O 2 483 ? 181.071 201.332 236.107 1.00 63.49 ? 483 LEU O O 1 +ATOM 50173 C CB . LEU O 2 483 ? 183.354 201.028 233.568 1.00 52.51 ? 483 LEU O CB 1 +ATOM 50174 C CG . LEU O 2 483 ? 184.354 202.040 233.006 1.00 51.74 ? 483 LEU O CG 1 +ATOM 50175 C CD1 . LEU O 2 483 ? 184.201 202.158 231.503 1.00 53.88 ? 483 LEU O CD1 1 +ATOM 50176 C CD2 . LEU O 2 483 ? 184.174 203.393 233.664 1.00 53.62 ? 483 LEU O CD2 1 +ATOM 50177 N N . ARG O 2 484 ? 181.443 199.327 235.166 1.00 81.39 ? 484 ARG O N 1 +ATOM 50178 C CA . ARG O 2 484 ? 180.125 198.804 235.501 1.00 84.46 ? 484 ARG O CA 1 +ATOM 50179 C C . ARG O 2 484 ? 180.277 197.579 236.394 1.00 84.86 ? 484 ARG O C 1 +ATOM 50180 O O . ARG O 2 484 ? 181.110 196.707 236.124 1.00 83.41 ? 484 ARG O O 1 +ATOM 50181 C CB . ARG O 2 484 ? 179.336 198.457 234.238 1.00 88.46 ? 484 ARG O CB 1 +ATOM 50182 C CG . ARG O 2 484 ? 177.972 197.840 234.518 1.00 90.59 ? 484 ARG O CG 1 +ATOM 50183 C CD . ARG O 2 484 ? 177.313 197.298 233.257 1.00 90.12 ? 484 ARG O CD 1 +ATOM 50184 N NE . ARG O 2 484 ? 178.178 196.390 232.513 1.00 92.73 ? 484 ARG O NE 1 +ATOM 50185 C CZ . ARG O 2 484 ? 177.739 195.409 231.736 1.00 92.46 ? 484 ARG O CZ 1 +ATOM 50186 N NH1 . ARG O 2 484 ? 176.445 195.179 231.579 1.00 91.32 1 484 ARG O NH1 1 +ATOM 50187 N NH2 . ARG O 2 484 ? 178.619 194.641 231.100 1.00 90.92 ? 484 ARG O NH2 1 +ATOM 50188 N N . ASP O 2 485 ? 179.482 197.522 237.455 1.00 128.89 ? 485 ASP O N 1 +ATOM 50189 C CA . ASP O 2 485 ? 179.448 196.337 238.304 1.00 133.62 ? 485 ASP O CA 1 +ATOM 50190 C C . ASP O 2 485 ? 178.941 195.145 237.497 1.00 135.47 ? 485 ASP O C 1 +ATOM 50191 O O . ASP O 2 485 ? 178.063 195.314 236.644 1.00 134.75 ? 485 ASP O O 1 +ATOM 50192 C CB . ASP O 2 485 ? 178.548 196.581 239.516 1.00 132.68 ? 485 ASP O CB 1 +ATOM 50193 C CG . ASP O 2 485 ? 178.940 195.743 240.718 1.00 132.44 ? 485 ASP O CG 1 +ATOM 50194 O OD1 . ASP O 2 485 ? 180.131 195.760 241.094 1.00 130.96 ? 485 ASP O OD1 1 +ATOM 50195 O OD2 . ASP O 2 485 ? 178.058 195.065 241.286 1.00 133.83 -1 485 ASP O OD2 1 +ATOM 50196 N N . PRO O 2 486 ? 179.482 193.940 237.709 1.00 149.34 ? 486 PRO O N 1 +ATOM 50197 C CA . PRO O 2 486 ? 178.977 192.780 236.953 1.00 148.10 ? 486 PRO O CA 1 +ATOM 50198 C C . PRO O 2 486 ? 177.509 192.484 237.208 1.00 149.17 ? 486 PRO O C 1 +ATOM 50199 O O . PRO O 2 486 ? 176.805 192.035 236.294 1.00 148.01 ? 486 PRO O O 1 +ATOM 50200 C CB . PRO O 2 486 ? 179.888 191.637 237.420 1.00 146.60 ? 486 PRO O CB 1 +ATOM 50201 C CG . PRO O 2 486 ? 180.394 192.069 238.753 1.00 145.79 ? 486 PRO O CG 1 +ATOM 50202 C CD . PRO O 2 486 ? 180.518 193.563 238.684 1.00 146.74 ? 486 PRO O CD 1 +ATOM 50203 N N . TYR O 2 487 ? 177.025 192.720 238.423 1.00 160.88 ? 487 TYR O N 1 +ATOM 50204 C CA . TYR O 2 487 ? 175.609 192.545 238.748 1.00 160.57 ? 487 TYR O CA 1 +ATOM 50205 C C . TYR O 2 487 ? 174.852 193.866 238.638 1.00 159.55 ? 487 TYR O C 1 +ATOM 50206 O O . TYR O 2 487 ? 174.361 194.410 239.627 1.00 158.02 ? 487 TYR O O 1 +ATOM 50207 C CB . TYR O 2 487 ? 175.464 191.945 240.142 1.00 159.74 ? 487 TYR O CB 1 +ATOM 50208 C CG . TYR O 2 487 ? 175.829 190.478 240.230 1.00 160.31 ? 487 TYR O CG 1 +ATOM 50209 C CD1 . TYR O 2 487 ? 175.359 189.567 239.294 1.00 159.63 ? 487 TYR O CD1 1 +ATOM 50210 C CD2 . TYR O 2 487 ? 176.644 190.006 241.252 1.00 159.94 ? 487 TYR O CD2 1 +ATOM 50211 C CE1 . TYR O 2 487 ? 175.691 188.225 239.374 1.00 159.43 ? 487 TYR O CE1 1 +ATOM 50212 C CE2 . TYR O 2 487 ? 176.981 188.667 241.339 1.00 160.24 ? 487 TYR O CE2 1 +ATOM 50213 C CZ . TYR O 2 487 ? 176.502 187.782 240.398 1.00 160.61 ? 487 TYR O CZ 1 +ATOM 50214 O OH . TYR O 2 487 ? 176.836 186.450 240.483 1.00 160.32 ? 487 TYR O OH 1 +ATOM 50215 N N . ALA O 2 488 ? 174.757 194.395 237.422 1.00 163.83 ? 488 ALA O N 1 +ATOM 50216 C CA . ALA O 2 488 ? 174.151 195.696 237.157 1.00 163.80 ? 488 ALA O CA 1 +ATOM 50217 C C . ALA O 2 488 ? 172.976 195.558 236.198 1.00 163.62 ? 488 ALA O C 1 +ATOM 50218 O O . ALA O 2 488 ? 172.826 196.322 235.243 1.00 162.76 ? 488 ALA O O 1 +ATOM 50219 C CB . ALA O 2 488 ? 175.180 196.680 236.609 1.00 162.02 ? 488 ALA O CB 1 +ATOM 50220 N N . GLU O 2 489 ? 172.122 194.559 236.442 1.00 171.10 ? 489 GLU O N 1 +ATOM 50221 C CA . GLU O 2 489 ? 170.908 194.410 235.647 1.00 171.18 ? 489 GLU O CA 1 +ATOM 50222 C C . GLU O 2 489 ? 169.971 195.603 235.794 1.00 171.52 ? 489 GLU O C 1 +ATOM 50223 O O . GLU O 2 489 ? 169.103 195.804 234.937 1.00 171.30 ? 489 GLU O O 1 +ATOM 50224 C CB . GLU O 2 489 ? 170.175 193.124 236.032 1.00 170.43 ? 489 GLU O CB 1 +ATOM 50225 C CG . GLU O 2 489 ? 171.030 191.872 235.941 1.00 170.63 ? 489 GLU O CG 1 +ATOM 50226 C CD . GLU O 2 489 ? 170.257 190.679 235.414 1.00 171.13 ? 489 GLU O CD 1 +ATOM 50227 O OE1 . GLU O 2 489 ? 169.011 190.694 235.501 1.00 171.12 ? 489 GLU O OE1 1 +ATOM 50228 O OE2 . GLU O 2 489 ? 170.895 189.730 234.912 1.00 171.33 -1 489 GLU O OE2 1 +ATOM 50229 N N . ILE O 2 490 ? 170.125 196.391 236.852 1.00 168.44 ? 490 ILE O N 1 +ATOM 50230 C CA . ILE O 2 490 ? 169.318 197.585 237.044 1.00 168.05 ? 490 ILE O CA 1 +ATOM 50231 C C . ILE O 2 490 ? 170.041 198.778 236.431 1.00 167.66 ? 490 ILE O C 1 +ATOM 50232 O O . ILE O 2 490 ? 171.270 198.813 236.329 1.00 166.71 ? 490 ILE O O 1 +ATOM 50233 C CB . ILE O 2 490 ? 169.008 197.829 238.534 1.00 166.62 ? 490 ILE O CB 1 +ATOM 50234 C CG1 . ILE O 2 490 ? 170.286 197.732 239.369 1.00 165.97 ? 490 ILE O CG1 1 +ATOM 50235 C CG2 . ILE O 2 490 ? 167.973 196.835 239.031 1.00 165.75 ? 490 ILE O CG2 1 +ATOM 50236 C CD1 . ILE O 2 490 ? 170.104 198.147 240.811 1.00 165.40 ? 490 ILE O CD1 1 +ATOM 50237 N N . ASP O 2 491 ? 169.258 199.775 236.015 1.00 160.58 ? 491 ASP O N 1 +ATOM 50238 C CA . ASP O 2 491 ? 169.805 200.936 235.326 1.00 160.06 ? 491 ASP O CA 1 +ATOM 50239 C C . ASP O 2 491 ? 170.334 202.000 236.278 1.00 160.25 ? 491 ASP O C 1 +ATOM 50240 O O . ASP O 2 491 ? 170.822 203.033 235.810 1.00 158.24 ? 491 ASP O O 1 +ATOM 50241 C CB . ASP O 2 491 ? 168.740 201.545 234.411 1.00 158.74 ? 491 ASP O CB 1 +ATOM 50242 C CG . ASP O 2 491 ? 167.448 201.857 235.144 1.00 158.61 ? 491 ASP O CG 1 +ATOM 50243 O OD1 . ASP O 2 491 ? 167.321 201.472 236.326 1.00 158.69 ? 491 ASP O OD1 1 +ATOM 50244 O OD2 . ASP O 2 491 ? 166.555 202.486 234.537 1.00 159.10 -1 491 ASP O OD2 1 +ATOM 50245 N N . SER O 2 492 ? 170.256 201.777 237.588 1.00 159.75 ? 492 SER O N 1 +ATOM 50246 C CA . SER O 2 492 ? 170.652 202.765 238.586 1.00 157.97 ? 492 SER O CA 1 +ATOM 50247 C C . SER O 2 492 ? 172.005 202.432 239.210 1.00 156.88 ? 492 SER O C 1 +ATOM 50248 O O . SER O 2 492 ? 172.240 202.688 240.392 1.00 155.59 ? 492 SER O O 1 +ATOM 50249 C CB . SER O 2 492 ? 169.585 202.888 239.671 1.00 156.47 ? 492 SER O CB 1 +ATOM 50250 O OG . SER O 2 492 ? 168.331 203.248 239.119 1.00 156.03 ? 492 SER O OG 1 +ATOM 50251 N N . GLN O 2 493 ? 172.912 201.857 238.422 1.00 146.57 ? 493 GLN O N 1 +ATOM 50252 C CA . GLN O 2 493 ? 174.276 201.615 238.869 1.00 145.94 ? 493 GLN O CA 1 +ATOM 50253 C C . GLN O 2 493 ? 175.326 202.171 237.919 1.00 144.59 ? 493 GLN O C 1 +ATOM 50254 O O . GLN O 2 493 ? 176.501 202.250 238.299 1.00 143.54 ? 493 GLN O O 1 +ATOM 50255 C CB . GLN O 2 493 ? 174.516 200.113 239.072 1.00 144.82 ? 493 GLN O CB 1 +ATOM 50256 C CG . GLN O 2 493 ? 174.153 199.614 240.461 1.00 144.69 ? 493 GLN O CG 1 +ATOM 50257 C CD . GLN O 2 493 ? 174.824 198.298 240.805 1.00 144.74 ? 493 GLN O CD 1 +ATOM 50258 O OE1 . GLN O 2 493 ? 174.260 197.226 240.589 1.00 145.53 ? 493 GLN O OE1 1 +ATOM 50259 N NE2 . GLN O 2 493 ? 176.036 198.375 241.342 1.00 143.20 ? 493 GLN O NE2 1 +ATOM 50260 N N . ILE O 2 494 ? 174.947 202.551 236.704 1.00 123.64 ? 494 ILE O N 1 +ATOM 50261 C CA . ILE O 2 494 ? 175.860 203.194 235.760 1.00 122.01 ? 494 ILE O CA 1 +ATOM 50262 C C . ILE O 2 494 ? 175.395 204.642 235.617 1.00 122.01 ? 494 ILE O C 1 +ATOM 50263 O O . ILE O 2 494 ? 174.530 204.975 234.804 1.00 120.89 ? 494 ILE O O 1 +ATOM 50264 C CB . ILE O 2 494 ? 175.926 202.446 234.425 1.00 120.26 ? 494 ILE O CB 1 +ATOM 50265 C CG1 . ILE O 2 494 ? 176.839 203.180 233.438 1.00 118.73 ? 494 ILE O CG1 1 +ATOM 50266 C CG2 . ILE O 2 494 ? 174.529 202.149 233.864 1.00 120.43 ? 494 ILE O CG2 1 +ATOM 50267 C CD1 . ILE O 2 494 ? 177.207 202.360 232.224 1.00 117.70 ? 494 ILE O CD1 1 +ATOM 50268 N N . LYS O 2 495 ? 175.982 205.523 236.429 1.00 103.26 ? 495 LYS O N 1 +ATOM 50269 C CA . LYS O 2 495 ? 175.629 206.935 236.424 1.00 98.01 ? 495 LYS O CA 1 +ATOM 50270 C C . LYS O 2 495 ? 176.823 207.864 236.278 1.00 98.12 ? 495 LYS O C 1 +ATOM 50271 O O . LYS O 2 495 ? 176.635 209.013 235.863 1.00 101.26 ? 495 LYS O O 1 +ATOM 50272 C CB . LYS O 2 495 ? 174.875 207.309 237.711 1.00 96.65 ? 495 LYS O CB 1 +ATOM 50273 C CG . LYS O 2 495 ? 173.438 206.812 237.776 1.00 100.37 ? 495 LYS O CG 1 +ATOM 50274 C CD . LYS O 2 495 ? 172.722 206.969 236.444 1.00 101.48 ? 495 LYS O CD 1 +ATOM 50275 C CE . LYS O 2 495 ? 171.415 206.193 236.430 1.00 100.93 ? 495 LYS O CE 1 +ATOM 50276 N NZ . LYS O 2 495 ? 170.977 205.866 235.046 1.00 99.46 1 495 LYS O NZ 1 +ATOM 50277 N N . ALA O 2 496 ? 178.036 207.413 236.601 1.00 81.97 ? 496 ALA O N 1 +ATOM 50278 C CA . ALA O 2 496 ? 179.197 208.294 236.560 1.00 83.50 ? 496 ALA O CA 1 +ATOM 50279 C C . ALA O 2 496 ? 179.672 208.547 235.135 1.00 81.14 ? 496 ALA O C 1 +ATOM 50280 O O . ALA O 2 496 ? 180.158 209.641 234.829 1.00 84.53 ? 496 ALA O O 1 +ATOM 50281 C CB . ALA O 2 496 ? 180.332 207.707 237.400 1.00 79.81 ? 496 ALA O CB 1 +ATOM 50282 N N . TYR O 2 497 ? 179.548 207.554 234.254 1.00 66.00 ? 497 TYR O N 1 +ATOM 50283 C CA . TYR O 2 497 ? 180.118 207.687 232.918 1.00 68.17 ? 497 TYR O CA 1 +ATOM 50284 C C . TYR O 2 497 ? 179.366 208.703 232.065 1.00 76.42 ? 497 TYR O C 1 +ATOM 50285 O O . TYR O 2 497 ? 179.989 209.467 231.323 1.00 84.62 ? 497 TYR O O 1 +ATOM 50286 C CB . TYR O 2 497 ? 180.152 206.334 232.214 1.00 69.95 ? 497 TYR O CB 1 +ATOM 50287 C CG . TYR O 2 497 ? 180.921 206.370 230.915 1.00 73.66 ? 497 TYR O CG 1 +ATOM 50288 C CD1 . TYR O 2 497 ? 182.308 206.354 230.908 1.00 71.41 ? 497 TYR O CD1 1 +ATOM 50289 C CD2 . TYR O 2 497 ? 180.261 206.432 229.695 1.00 76.23 ? 497 TYR O CD2 1 +ATOM 50290 C CE1 . TYR O 2 497 ? 183.015 206.392 229.724 1.00 71.94 ? 497 TYR O CE1 1 +ATOM 50291 C CE2 . TYR O 2 497 ? 180.960 206.470 228.505 1.00 75.70 ? 497 TYR O CE2 1 +ATOM 50292 C CZ . TYR O 2 497 ? 182.337 206.450 228.525 1.00 74.86 ? 497 TYR O CZ 1 +ATOM 50293 O OH . TYR O 2 497 ? 183.035 206.488 227.341 1.00 75.21 ? 497 TYR O OH 1 +ATOM 50294 N N . GLU O 2 498 ? 178.035 208.721 232.139 1.00 74.11 ? 498 GLU O N 1 +ATOM 50295 C CA . GLU O 2 498 ? 177.265 209.630 231.295 1.00 75.51 ? 498 GLU O CA 1 +ATOM 50296 C C . GLU O 2 498 ? 177.523 211.085 231.668 1.00 76.22 ? 498 GLU O C 1 +ATOM 50297 O O . GLU O 2 498 ? 177.769 211.931 230.796 1.00 84.45 ? 498 GLU O O 1 +ATOM 50298 C CB . GLU O 2 498 ? 175.777 209.302 231.407 1.00 76.68 ? 498 GLU O CB 1 +ATOM 50299 C CG . GLU O 2 498 ? 175.374 208.015 230.713 1.00 80.83 ? 498 GLU O CG 1 +ATOM 50300 C CD . GLU O 2 498 ? 174.052 207.476 231.217 1.00 83.80 ? 498 GLU O CD 1 +ATOM 50301 O OE1 . GLU O 2 498 ? 174.052 206.790 232.261 1.00 84.37 ? 498 GLU O OE1 1 +ATOM 50302 O OE2 . GLU O 2 498 ? 173.014 207.740 230.575 1.00 84.95 -1 498 GLU O OE2 1 +ATOM 50303 N N . ARG O 2 499 ? 177.461 211.394 232.966 1.00 46.74 ? 499 ARG O N 1 +ATOM 50304 C CA . ARG O 2 499 ? 177.698 212.759 233.418 1.00 49.48 ? 499 ARG O CA 1 +ATOM 50305 C C . ARG O 2 499 ? 179.105 213.212 233.063 1.00 62.00 ? 499 ARG O C 1 +ATOM 50306 O O . ARG O 2 499 ? 179.302 214.329 232.565 1.00 71.05 ? 499 ARG O O 1 +ATOM 50307 C CB . ARG O 2 499 ? 177.472 212.851 234.925 1.00 43.63 ? 499 ARG O CB 1 +ATOM 50308 C CG . ARG O 2 499 ? 176.022 213.032 235.329 1.00 52.43 ? 499 ARG O CG 1 +ATOM 50309 C CD . ARG O 2 499 ? 175.908 213.678 236.698 1.00 56.20 ? 499 ARG O CD 1 +ATOM 50310 N NE . ARG O 2 499 ? 174.554 213.586 237.231 1.00 53.30 ? 499 ARG O NE 1 +ATOM 50311 C CZ . ARG O 2 499 ? 174.252 213.616 238.522 1.00 52.76 ? 499 ARG O CZ 1 +ATOM 50312 N NH1 . ARG O 2 499 ? 175.188 213.741 239.447 1.00 51.96 1 499 ARG O NH1 1 +ATOM 50313 N NH2 . ARG O 2 499 ? 172.979 213.519 238.893 1.00 57.52 ? 499 ARG O NH2 1 +ATOM 50314 N N . LEU O 2 500 ? 180.096 212.349 233.298 1.00 60.41 ? 500 LEU O N 1 +ATOM 50315 C CA . LEU O 2 500 ? 181.476 212.701 232.991 1.00 56.43 ? 500 LEU O CA 1 +ATOM 50316 C C . LEU O 2 500 ? 181.678 212.897 231.496 1.00 55.13 ? 500 LEU O C 1 +ATOM 50317 O O . LEU O 2 500 ? 182.393 213.812 231.081 1.00 65.91 ? 500 LEU O O 1 +ATOM 50318 C CB . LEU O 2 500 ? 182.424 211.630 233.526 1.00 52.11 ? 500 LEU O CB 1 +ATOM 50319 C CG . LEU O 2 500 ? 183.914 211.956 233.436 1.00 53.68 ? 500 LEU O CG 1 +ATOM 50320 C CD1 . LEU O 2 500 ? 184.189 213.358 233.950 1.00 56.22 ? 500 LEU O CD1 1 +ATOM 50321 C CD2 . LEU O 2 500 ? 184.725 210.933 234.207 1.00 57.53 ? 500 LEU O CD2 1 +ATOM 50322 N N . ALA O 2 501 ? 181.053 212.054 230.670 1.00 47.03 ? 501 ALA O N 1 +ATOM 50323 C CA . ALA O 2 501 ? 181.194 212.194 229.225 1.00 53.15 ? 501 ALA O CA 1 +ATOM 50324 C C . ALA O 2 501 ? 180.602 213.511 228.742 1.00 60.57 ? 501 ALA O C 1 +ATOM 50325 O O . ALA O 2 501 ? 181.218 214.227 227.940 1.00 70.51 ? 501 ALA O O 1 +ATOM 50326 C CB . ALA O 2 501 ? 180.533 211.012 228.517 1.00 57.30 ? 501 ALA O CB 1 +ATOM 50327 N N . LYS O 2 502 ? 179.407 213.855 229.228 1.00 52.45 ? 502 LYS O N 1 +ATOM 50328 C CA . LYS O 2 502 ? 178.789 215.115 228.824 1.00 53.39 ? 502 LYS O CA 1 +ATOM 50329 C C . LYS O 2 502 ? 179.628 216.306 229.272 1.00 65.82 ? 502 LYS O C 1 +ATOM 50330 O O . LYS O 2 502 ? 179.871 217.241 228.495 1.00 72.43 ? 502 LYS O O 1 +ATOM 50331 C CB . LYS O 2 502 ? 177.373 215.211 229.389 1.00 57.05 ? 502 LYS O CB 1 +ATOM 50332 C CG . LYS O 2 502 ? 176.533 216.306 228.758 1.00 67.97 ? 502 LYS O CG 1 +ATOM 50333 C CD . LYS O 2 502 ? 176.558 216.212 227.241 1.00 65.58 ? 502 LYS O CD 1 +ATOM 50334 C CE . LYS O 2 502 ? 175.229 216.636 226.639 1.00 66.72 ? 502 LYS O CE 1 +ATOM 50335 N NZ . LYS O 2 502 ? 174.609 217.761 227.392 1.00 70.45 1 502 LYS O NZ 1 +ATOM 50336 N N . GLU O 2 503 ? 180.097 216.284 230.523 1.00 62.54 ? 503 GLU O N 1 +ATOM 50337 C CA . GLU O 2 503 ? 180.881 217.405 231.030 1.00 53.43 ? 503 GLU O CA 1 +ATOM 50338 C C . GLU O 2 503 ? 182.214 217.521 230.305 1.00 54.44 ? 503 GLU O C 1 +ATOM 50339 O O . GLU O 2 503 ? 182.718 218.627 230.094 1.00 62.68 ? 503 GLU O O 1 +ATOM 50340 C CB . GLU O 2 503 ? 181.097 217.260 232.535 1.00 55.89 ? 503 GLU O CB 1 +ATOM 50341 C CG . GLU O 2 503 ? 179.833 217.411 233.364 1.00 63.54 ? 503 GLU O CG 1 +ATOM 50342 C CD . GLU O 2 503 ? 179.099 218.703 233.076 1.00 70.65 ? 503 GLU O CD 1 +ATOM 50343 O OE1 . GLU O 2 503 ? 179.766 219.745 232.906 1.00 71.19 ? 503 GLU O OE1 1 +ATOM 50344 O OE2 . GLU O 2 503 ? 177.852 218.679 233.020 1.00 70.85 -1 503 GLU O OE2 1 +ATOM 50345 N N . GLY O 2 504 ? 182.808 216.389 229.926 1.00 56.22 ? 504 GLY O N 1 +ATOM 50346 C CA . GLY O 2 504 ? 184.039 216.438 229.159 1.00 61.76 ? 504 GLY O CA 1 +ATOM 50347 C C . GLY O 2 504 ? 183.832 217.005 227.770 1.00 60.87 ? 504 GLY O C 1 +ATOM 50348 O O . GLY O 2 504 ? 184.644 217.798 227.287 1.00 66.88 ? 504 GLY O O 1 +ATOM 50349 N N . ARG O 2 505 ? 182.746 216.604 227.107 1.00 63.25 ? 505 ARG O N 1 +ATOM 50350 C CA . ARG O 2 505 ? 182.457 217.155 225.789 1.00 61.67 ? 505 ARG O CA 1 +ATOM 50351 C C . ARG O 2 505 ? 182.133 218.642 225.863 1.00 63.93 ? 505 ARG O C 1 +ATOM 50352 O O . ARG O 2 505 ? 182.362 219.371 224.891 1.00 66.89 ? 505 ARG O O 1 +ATOM 50353 C CB . ARG O 2 505 ? 181.307 216.386 225.138 1.00 62.90 ? 505 ARG O CB 1 +ATOM 50354 C CG . ARG O 2 505 ? 181.175 216.628 223.646 1.00 65.23 ? 505 ARG O CG 1 +ATOM 50355 C CD . ARG O 2 505 ? 179.976 215.900 223.067 1.00 72.01 ? 505 ARG O CD 1 +ATOM 50356 N NE . ARG O 2 505 ? 180.030 214.466 223.325 1.00 78.80 ? 505 ARG O NE 1 +ATOM 50357 C CZ . ARG O 2 505 ? 180.651 213.589 222.549 1.00 76.21 ? 505 ARG O CZ 1 +ATOM 50358 N NH1 . ARG O 2 505 ? 181.290 213.966 221.454 1.00 70.50 1 505 ARG O NH1 1 +ATOM 50359 N NH2 . ARG O 2 505 ? 180.628 212.301 222.879 1.00 71.26 ? 505 ARG O NH2 1 +ATOM 50360 N N . LYS O 2 506 ? 181.610 219.111 226.996 1.00 65.92 ? 506 LYS O N 1 +ATOM 50361 C CA . LYS O 2 506 ? 181.252 220.521 227.118 1.00 59.77 ? 506 LYS O CA 1 +ATOM 50362 C C . LYS O 2 506 ? 182.388 221.411 227.611 1.00 61.45 ? 506 LYS O C 1 +ATOM 50363 O O . LYS O 2 506 ? 182.447 222.584 227.224 1.00 60.01 ? 506 LYS O O 1 +ATOM 50364 C CB . LYS O 2 506 ? 180.056 220.686 228.060 1.00 61.14 ? 506 LYS O CB 1 +ATOM 50365 C CG . LYS O 2 506 ? 178.711 220.362 227.441 1.00 61.56 ? 506 LYS O CG 1 +ATOM 50366 C CD . LYS O 2 506 ? 177.627 220.311 228.503 1.00 60.37 ? 506 LYS O CD 1 +ATOM 50367 C CE . LYS O 2 506 ? 177.443 221.663 229.168 1.00 63.09 ? 506 LYS O CE 1 +ATOM 50368 N NZ . LYS O 2 506 ? 176.296 221.653 230.117 1.00 67.17 1 506 LYS O NZ 1 +ATOM 50369 N N . PHE O 2 507 ? 183.290 220.903 228.449 1.00 68.58 ? 507 PHE O N 1 +ATOM 50370 C CA . PHE O 2 507 ? 184.246 221.742 229.171 1.00 59.47 ? 507 PHE O CA 1 +ATOM 50371 C C . PHE O 2 507 ? 185.662 221.185 229.072 1.00 60.74 ? 507 PHE O C 1 +ATOM 50372 O O . PHE O 2 507 ? 186.366 221.036 230.073 1.00 65.67 ? 507 PHE O O 1 +ATOM 50373 C CB . PHE O 2 507 ? 183.844 221.892 230.635 1.00 59.92 ? 507 PHE O CB 1 +ATOM 50374 C CG . PHE O 2 507 ? 182.588 222.685 230.842 1.00 68.48 ? 507 PHE O CG 1 +ATOM 50375 C CD1 . PHE O 2 507 ? 182.348 223.833 230.110 1.00 70.85 ? 507 PHE O CD1 1 +ATOM 50376 C CD2 . PHE O 2 507 ? 181.655 222.290 231.784 1.00 68.05 ? 507 PHE O CD2 1 +ATOM 50377 C CE1 . PHE O 2 507 ? 181.194 224.566 230.302 1.00 71.36 ? 507 PHE O CE1 1 +ATOM 50378 C CE2 . PHE O 2 507 ? 180.500 223.018 231.983 1.00 65.58 ? 507 PHE O CE2 1 +ATOM 50379 C CZ . PHE O 2 507 ? 180.269 224.158 231.242 1.00 70.39 ? 507 PHE O CZ 1 +ATOM 50380 N N . LYS O 2 508 ? 186.096 220.870 227.853 1.00 61.56 ? 508 LYS O N 1 +ATOM 50381 C CA . LYS O 2 508 ? 187.498 220.581 227.539 1.00 59.97 ? 508 LYS O CA 1 +ATOM 50382 C C . LYS O 2 508 ? 188.052 219.426 228.381 1.00 62.37 ? 508 LYS O C 1 +ATOM 50383 O O . LYS O 2 508 ? 188.952 219.588 229.203 1.00 65.44 ? 508 LYS O O 1 +ATOM 50384 C CB . LYS O 2 508 ? 188.361 221.836 227.711 1.00 61.05 ? 508 LYS O CB 1 +ATOM 50385 C CG . LYS O 2 508 ? 187.701 223.139 227.287 1.00 66.39 ? 508 LYS O CG 1 +ATOM 50386 C CD . LYS O 2 508 ? 188.680 224.297 227.389 1.00 70.44 ? 508 LYS O CD 1 +ATOM 50387 C CE . LYS O 2 508 ? 188.015 225.620 227.054 1.00 67.91 ? 508 LYS O CE 1 +ATOM 50388 N NZ . LYS O 2 508 ? 188.963 226.760 227.190 1.00 66.35 1 508 LYS O NZ 1 +ATOM 50389 N N . CYS O 2 509 ? 187.484 218.244 228.151 1.00 55.21 ? 509 CYS O N 1 +ATOM 50390 C CA . CYS O 2 509 ? 188.023 217.020 228.729 1.00 45.19 ? 509 CYS O CA 1 +ATOM 50391 C C . CYS O 2 509 ? 187.785 215.870 227.764 1.00 56.86 ? 509 CYS O C 1 +ATOM 50392 O O . CYS O 2 509 ? 186.678 215.717 227.238 1.00 66.44 ? 509 CYS O O 1 +ATOM 50393 C CB . CYS O 2 509 ? 187.391 216.716 230.090 1.00 44.78 ? 509 CYS O CB 1 +ATOM 50394 S SG . CYS O 2 509 ? 187.993 215.206 230.872 1.00 64.24 ? 509 CYS O SG 1 +ATOM 50395 N N . SER O 2 510 ? 188.819 215.065 227.541 1.00 44.49 ? 510 SER O N 1 +ATOM 50396 C CA . SER O 2 510 ? 188.778 213.958 226.599 1.00 37.59 ? 510 SER O CA 1 +ATOM 50397 C C . SER O 2 510 ? 189.101 212.658 227.320 1.00 43.98 ? 510 SER O C 1 +ATOM 50398 O O . SER O 2 510 ? 189.985 212.618 228.180 1.00 52.59 ? 510 SER O O 1 +ATOM 50399 C CB . SER O 2 510 ? 189.764 214.180 225.451 1.00 38.80 ? 510 SER O CB 1 +ATOM 50400 O OG . SER O 2 510 ? 191.095 214.241 225.930 1.00 58.67 ? 510 SER O OG 1 +ATOM 50401 N N . LEU O 2 511 ? 188.383 211.598 226.964 1.00 29.73 ? 511 LEU O N 1 +ATOM 50402 C CA . LEU O 2 511 ? 188.526 210.296 227.596 1.00 24.25 ? 511 LEU O CA 1 +ATOM 50403 C C . LEU O 2 511 ? 189.032 209.276 226.589 1.00 34.67 ? 511 LEU O C 1 +ATOM 50404 O O . LEU O 2 511 ? 188.620 209.281 225.425 1.00 45.79 ? 511 LEU O O 1 +ATOM 50405 C CB . LEU O 2 511 ? 187.197 209.813 228.183 1.00 20.95 ? 511 LEU O CB 1 +ATOM 50406 C CG . LEU O 2 511 ? 186.892 210.110 229.652 1.00 28.59 ? 511 LEU O CG 1 +ATOM 50407 C CD1 . LEU O 2 511 ? 187.212 211.550 230.010 1.00 34.13 ? 511 LEU O CD1 1 +ATOM 50408 C CD2 . LEU O 2 511 ? 185.441 209.792 229.961 1.00 33.82 ? 511 LEU O CD2 1 +ATOM 50409 N N . ILE O 2 512 ? 189.922 208.400 227.045 1.00 35.99 ? 512 ILE O N 1 +ATOM 50410 C CA . ILE O 2 512 ? 190.413 207.276 226.259 1.00 27.75 ? 512 ILE O CA 1 +ATOM 50411 C C . ILE O 2 512 ? 190.095 206.002 227.024 1.00 31.62 ? 512 ILE O C 1 +ATOM 50412 O O . ILE O 2 512 ? 190.458 205.872 228.198 1.00 47.39 ? 512 ILE O O 1 +ATOM 50413 C CB . ILE O 2 512 ? 191.923 207.385 225.982 1.00 26.51 ? 512 ILE O CB 1 +ATOM 50414 C CG1 . ILE O 2 512 ? 192.248 208.709 225.296 1.00 33.72 ? 512 ILE O CG1 1 +ATOM 50415 C CG2 . ILE O 2 512 ? 192.387 206.231 225.120 1.00 30.79 ? 512 ILE O CG2 1 +ATOM 50416 C CD1 . ILE O 2 512 ? 193.719 209.039 225.284 1.00 39.23 ? 512 ILE O CD1 1 +ATOM 50417 N N . VAL O 2 513 ? 189.421 205.067 226.364 1.00 26.14 ? 513 VAL O N 1 +ATOM 50418 C CA . VAL O 2 513 ? 189.002 203.815 226.979 1.00 29.82 ? 513 VAL O CA 1 +ATOM 50419 C C . VAL O 2 513 ? 189.755 202.687 226.293 1.00 45.06 ? 513 VAL O C 1 +ATOM 50420 O O . VAL O 2 513 ? 189.618 202.491 225.079 1.00 55.81 ? 513 VAL O O 1 +ATOM 50421 C CB . VAL O 2 513 ? 187.485 203.606 226.874 1.00 27.47 ? 513 VAL O CB 1 +ATOM 50422 C CG1 . VAL O 2 513 ? 187.106 202.220 227.357 1.00 36.66 ? 513 VAL O CG1 1 +ATOM 50423 C CG2 . VAL O 2 513 ? 186.748 204.675 227.662 1.00 41.42 ? 513 VAL O CG2 1 +ATOM 50424 N N . SER O 2 514 ? 190.551 201.951 227.064 1.00 44.74 ? 514 SER O N 1 +ATOM 50425 C CA . SER O 2 514 ? 191.311 200.815 226.563 1.00 35.78 ? 514 SER O CA 1 +ATOM 50426 C C . SER O 2 514 ? 190.858 199.571 227.307 1.00 35.81 ? 514 SER O C 1 +ATOM 50427 O O . SER O 2 514 ? 191.074 199.455 228.518 1.00 52.59 ? 514 SER O O 1 +ATOM 50428 C CB . SER O 2 514 ? 192.815 201.031 226.741 1.00 39.25 ? 514 SER O CB 1 +ATOM 50429 O OG . SER O 2 514 ? 193.243 202.208 226.079 1.00 50.75 ? 514 SER O OG 1 +ATOM 50430 N N . THR O 2 515 ? 190.231 198.646 226.587 1.00 42.60 ? 515 THR O N 1 +ATOM 50431 C CA . THR O 2 515 ? 189.720 197.429 227.194 1.00 40.25 ? 515 THR O CA 1 +ATOM 50432 C C . THR O 2 515 ? 189.911 196.276 226.223 1.00 43.17 ? 515 THR O C 1 +ATOM 50433 O O . THR O 2 515 ? 190.013 196.469 225.009 1.00 55.91 ? 515 THR O O 1 +ATOM 50434 C CB . THR O 2 515 ? 188.245 197.566 227.580 1.00 47.80 ? 515 THR O CB 1 +ATOM 50435 O OG1 . THR O 2 515 ? 187.798 196.354 228.199 1.00 55.52 ? 515 THR O OG1 1 +ATOM 50436 C CG2 . THR O 2 515 ? 187.396 197.842 226.349 1.00 52.80 ? 515 THR O CG2 1 +ATOM 50437 N N . GLN O 2 516 ? 189.967 195.066 226.777 1.00 50.38 ? 516 GLN O N 1 +ATOM 50438 C CA . GLN O 2 516 ? 190.213 193.869 225.990 1.00 55.89 ? 516 GLN O CA 1 +ATOM 50439 C C . GLN O 2 516 ? 189.024 192.922 225.938 1.00 62.79 ? 516 GLN O C 1 +ATOM 50440 O O . GLN O 2 516 ? 189.076 191.934 225.197 1.00 64.62 ? 516 GLN O O 1 +ATOM 50441 C CB . GLN O 2 516 ? 191.436 193.118 226.538 1.00 56.92 ? 516 GLN O CB 1 +ATOM 50442 C CG . GLN O 2 516 ? 191.136 192.222 227.721 1.00 61.14 ? 516 GLN O CG 1 +ATOM 50443 C CD . GLN O 2 516 ? 192.393 191.738 228.415 1.00 70.85 ? 516 GLN O CD 1 +ATOM 50444 O OE1 . GLN O 2 516 ? 193.412 192.428 228.431 1.00 69.38 ? 516 GLN O OE1 1 +ATOM 50445 N NE2 . GLN O 2 516 ? 192.329 190.542 228.988 1.00 67.31 ? 516 GLN O NE2 1 +ATOM 50446 N N . ARG O 2 517 ? 187.965 193.188 226.699 1.00 68.29 ? 517 ARG O N 1 +ATOM 50447 C CA . ARG O 2 517 ? 186.745 192.381 226.683 1.00 63.85 ? 517 ARG O CA 1 +ATOM 50448 C C . ARG O 2 517 ? 185.559 193.318 226.511 1.00 68.73 ? 517 ARG O C 1 +ATOM 50449 O O . ARG O 2 517 ? 184.843 193.617 227.476 1.00 75.60 ? 517 ARG O O 1 +ATOM 50450 C CB . ARG O 2 517 ? 186.612 191.547 227.958 1.00 66.68 ? 517 ARG O CB 1 +ATOM 50451 C CG . ARG O 2 517 ? 187.876 190.802 228.348 1.00 74.24 ? 517 ARG O CG 1 +ATOM 50452 C CD . ARG O 2 517 ? 187.562 189.555 229.153 1.00 73.73 ? 517 ARG O CD 1 +ATOM 50453 N NE . ARG O 2 517 ? 186.602 188.699 228.469 1.00 73.75 ? 517 ARG O NE 1 +ATOM 50454 C CZ . ARG O 2 517 ? 186.927 187.801 227.549 1.00 72.72 ? 517 ARG O CZ 1 +ATOM 50455 N NH1 . ARG O 2 517 ? 188.183 187.617 227.177 1.00 72.29 1 517 ARG O NH1 1 +ATOM 50456 N NH2 . ARG O 2 517 ? 185.967 187.074 226.985 1.00 73.42 ? 517 ARG O NH2 1 +ATOM 50457 N N . PRO O 2 518 ? 185.323 193.809 225.291 1.00 54.67 ? 518 PRO O N 1 +ATOM 50458 C CA . PRO O 2 518 ? 184.208 194.747 225.082 1.00 52.97 ? 518 PRO O CA 1 +ATOM 50459 C C . PRO O 2 518 ? 182.841 194.147 225.354 1.00 61.43 ? 518 PRO O C 1 +ATOM 50460 O O . PRO O 2 518 ? 181.887 194.902 225.580 1.00 67.96 ? 518 PRO O O 1 +ATOM 50461 C CB . PRO O 2 518 ? 184.360 195.149 223.609 1.00 51.17 ? 518 PRO O CB 1 +ATOM 50462 C CG . PRO O 2 518 ? 185.099 194.027 222.986 1.00 53.02 ? 518 PRO O CG 1 +ATOM 50463 C CD . PRO O 2 518 ? 186.029 193.501 224.038 1.00 55.21 ? 518 PRO O CD 1 +ATOM 50464 N N . SER O 2 519 ? 182.708 192.819 225.334 1.00 56.94 ? 519 SER O N 1 +ATOM 50465 C CA . SER O 2 519 ? 181.424 192.201 225.647 1.00 52.79 ? 519 SER O CA 1 +ATOM 50466 C C . SER O 2 519 ? 181.033 192.420 227.103 1.00 54.86 ? 519 SER O C 1 +ATOM 50467 O O . SER O 2 519 ? 179.841 192.449 227.424 1.00 61.94 ? 519 SER O O 1 +ATOM 50468 C CB . SER O 2 519 ? 181.469 190.708 225.326 1.00 57.69 ? 519 SER O CB 1 +ATOM 50469 O OG . SER O 2 519 ? 182.443 190.050 226.115 1.00 62.77 ? 519 SER O OG 1 +ATOM 50470 N N . GLU O 2 520 ? 182.013 192.573 227.990 1.00 63.25 ? 520 GLU O N 1 +ATOM 50471 C CA . GLU O 2 520 ? 181.763 192.837 229.400 1.00 65.07 ? 520 GLU O CA 1 +ATOM 50472 C C . GLU O 2 520 ? 181.453 194.299 229.680 1.00 67.04 ? 520 GLU O C 1 +ATOM 50473 O O . GLU O 2 520 ? 181.127 194.643 230.820 1.00 72.09 ? 520 GLU O O 1 +ATOM 50474 C CB . GLU O 2 520 ? 182.971 192.407 230.239 1.00 71.96 ? 520 GLU O CB 1 +ATOM 50475 C CG . GLU O 2 520 ? 183.214 190.911 230.266 1.00 75.89 ? 520 GLU O CG 1 +ATOM 50476 C CD . GLU O 2 520 ? 183.782 190.441 231.590 1.00 80.40 ? 520 GLU O CD 1 +ATOM 50477 O OE1 . GLU O 2 520 ? 184.773 191.040 232.058 1.00 78.38 ? 520 GLU O OE1 1 +ATOM 50478 O OE2 . GLU O 2 520 ? 183.239 189.474 232.165 1.00 80.03 -1 520 GLU O OE2 1 +ATOM 50479 N N . LEU O 2 521 ? 181.542 195.159 228.674 1.00 62.96 ? 521 LEU O N 1 +ATOM 50480 C CA . LEU O 2 521 ? 181.330 196.588 228.832 1.00 58.12 ? 521 LEU O CA 1 +ATOM 50481 C C . LEU O 2 521 ? 179.930 196.954 228.358 1.00 61.81 ? 521 LEU O C 1 +ATOM 50482 O O . LEU O 2 521 ? 179.435 196.403 227.370 1.00 70.87 ? 521 LEU O O 1 +ATOM 50483 C CB . LEU O 2 521 ? 182.384 197.371 228.047 1.00 54.07 ? 521 LEU O CB 1 +ATOM 50484 C CG . LEU O 2 521 ? 182.461 198.884 228.223 1.00 61.16 ? 521 LEU O CG 1 +ATOM 50485 C CD1 . LEU O 2 521 ? 182.772 199.241 229.664 1.00 64.77 ? 521 LEU O CD1 1 +ATOM 50486 C CD2 . LEU O 2 521 ? 183.519 199.450 227.296 1.00 58.36 ? 521 LEU O CD2 1 +ATOM 50487 N N . SER O 2 522 ? 179.293 197.878 229.074 1.00 52.39 ? 522 SER O N 1 +ATOM 50488 C CA . SER O 2 522 ? 177.920 198.244 228.770 1.00 54.70 ? 522 SER O CA 1 +ATOM 50489 C C . SER O 2 522 ? 177.828 198.875 227.381 1.00 57.33 ? 522 SER O C 1 +ATOM 50490 O O . SER O 2 522 ? 178.753 199.564 226.939 1.00 62.31 ? 522 SER O O 1 +ATOM 50491 C CB . SER O 2 522 ? 177.382 199.213 229.820 1.00 64.19 ? 522 SER O CB 1 +ATOM 50492 O OG . SER O 2 522 ? 176.221 199.877 229.351 1.00 67.93 ? 522 SER O OG 1 +ATOM 50493 N N . PRO O 2 523 ? 176.726 198.640 226.664 1.00 44.47 ? 523 PRO O N 1 +ATOM 50494 C CA . PRO O 2 523 ? 176.600 199.200 225.308 1.00 46.76 ? 523 PRO O CA 1 +ATOM 50495 C C . PRO O 2 523 ? 176.651 200.716 225.261 1.00 51.28 ? 523 PRO O C 1 +ATOM 50496 O O . PRO O 2 523 ? 177.095 201.278 224.253 1.00 52.40 ? 523 PRO O O 1 +ATOM 50497 C CB . PRO O 2 523 ? 175.241 198.671 224.829 1.00 44.46 ? 523 PRO O CB 1 +ATOM 50498 C CG . PRO O 2 523 ? 174.937 197.503 225.697 1.00 48.45 ? 523 PRO O CG 1 +ATOM 50499 C CD . PRO O 2 523 ? 175.617 197.734 227.008 1.00 47.04 ? 523 PRO O CD 1 +ATOM 50500 N N . THR O 2 524 ? 176.204 201.402 226.315 1.00 56.59 ? 524 THR O N 1 +ATOM 50501 C CA . THR O 2 524 ? 176.203 202.860 226.296 1.00 53.91 ? 524 THR O CA 1 +ATOM 50502 C C . THR O 2 524 ? 177.603 203.448 226.421 1.00 56.37 ? 524 THR O C 1 +ATOM 50503 O O . THR O 2 524 ? 177.812 204.600 226.030 1.00 58.73 ? 524 THR O O 1 +ATOM 50504 C CB . THR O 2 524 ? 175.303 203.401 227.409 1.00 57.37 ? 524 THR O CB 1 +ATOM 50505 O OG1 . THR O 2 524 ? 175.123 204.812 227.236 1.00 64.29 ? 524 THR O OG1 1 +ATOM 50506 C CG2 . THR O 2 524 ? 175.913 203.133 228.779 1.00 60.04 ? 524 THR O CG2 1 +ATOM 50507 N N . VAL O 2 525 ? 178.563 202.686 226.948 1.00 52.89 ? 525 VAL O N 1 +ATOM 50508 C CA . VAL O 2 525 ? 179.913 203.210 227.127 1.00 51.36 ? 525 VAL O CA 1 +ATOM 50509 C C . VAL O 2 525 ? 180.613 203.370 225.783 1.00 52.01 ? 525 VAL O C 1 +ATOM 50510 O O . VAL O 2 525 ? 181.242 204.401 225.514 1.00 55.99 ? 525 VAL O O 1 +ATOM 50511 C CB . VAL O 2 525 ? 180.716 202.300 228.073 1.00 57.55 ? 525 VAL O CB 1 +ATOM 50512 C CG1 . VAL O 2 525 ? 182.155 202.779 228.179 1.00 59.01 ? 525 VAL O CG1 1 +ATOM 50513 C CG2 . VAL O 2 525 ? 180.062 202.246 229.443 1.00 59.12 ? 525 VAL O CG2 1 +ATOM 50514 N N . LEU O 2 526 ? 180.515 202.362 224.920 1.00 44.30 ? 526 LEU O N 1 +ATOM 50515 C CA . LEU O 2 526 ? 181.251 202.333 223.665 1.00 43.41 ? 526 LEU O CA 1 +ATOM 50516 C C . LEU O 2 526 ? 180.554 203.097 222.547 1.00 51.83 ? 526 LEU O C 1 +ATOM 50517 O O . LEU O 2 526 ? 181.173 203.349 221.508 1.00 59.11 ? 526 LEU O O 1 +ATOM 50518 C CB . LEU O 2 526 ? 181.484 200.877 223.242 1.00 42.28 ? 526 LEU O CB 1 +ATOM 50519 C CG . LEU O 2 526 ? 182.383 200.563 222.047 1.00 51.07 ? 526 LEU O CG 1 +ATOM 50520 C CD1 . LEU O 2 526 ? 183.806 201.019 222.316 1.00 51.77 ? 526 LEU O CD1 1 +ATOM 50521 C CD2 . LEU O 2 526 ? 182.343 199.076 221.736 1.00 51.97 ? 526 LEU O CD2 1 +ATOM 50522 N N . ALA O 2 527 ? 179.299 203.491 222.738 1.00 59.29 ? 527 ALA O N 1 +ATOM 50523 C CA . ALA O 2 527 ? 178.534 204.172 221.704 1.00 58.61 ? 527 ALA O CA 1 +ATOM 50524 C C . ALA O 2 527 ? 178.723 205.682 221.712 1.00 60.50 ? 527 ALA O C 1 +ATOM 50525 O O . ALA O 2 527 ? 178.161 206.364 220.849 1.00 59.79 ? 527 ALA O O 1 +ATOM 50526 C CB . ALA O 2 527 ? 177.046 203.843 221.848 1.00 58.95 ? 527 ALA O CB 1 +ATOM 50527 N N . MET O 2 528 ? 179.492 206.223 222.656 1.00 61.85 ? 528 MET O N 1 +ATOM 50528 C CA . MET O 2 528 ? 179.718 207.658 222.739 1.00 56.37 ? 528 MET O CA 1 +ATOM 50529 C C . MET O 2 528 ? 181.042 208.097 222.128 1.00 57.82 ? 528 MET O C 1 +ATOM 50530 O O . MET O 2 528 ? 181.261 209.303 221.972 1.00 63.48 ? 528 MET O O 1 +ATOM 50531 C CB . MET O 2 528 ? 179.660 208.122 224.200 1.00 60.63 ? 528 MET O CB 1 +ATOM 50532 C CG . MET O 2 528 ? 178.416 207.668 224.944 1.00 67.22 ? 528 MET O CG 1 +ATOM 50533 S SD . MET O 2 528 ? 177.948 208.778 226.287 1.00 83.19 ? 528 MET O SD 1 +ATOM 50534 C CE . MET O 2 528 ? 177.783 210.325 225.404 1.00 64.77 ? 528 MET O CE 1 +ATOM 50535 N N . CYS O 2 529 ? 181.923 207.164 221.784 1.00 49.01 ? 529 CYS O N 1 +ATOM 50536 C CA . CYS O 2 529 ? 183.203 207.520 221.198 1.00 48.85 ? 529 CYS O CA 1 +ATOM 50537 C C . CYS O 2 529 ? 183.056 207.744 219.696 1.00 51.17 ? 529 CYS O C 1 +ATOM 50538 O O . CYS O 2 529 ? 182.091 207.304 219.067 1.00 58.72 ? 529 CYS O O 1 +ATOM 50539 C CB . CYS O 2 529 ? 184.239 206.432 221.478 1.00 53.52 ? 529 CYS O CB 1 +ATOM 50540 S SG . CYS O 2 529 ? 184.359 205.956 223.217 1.00 74.65 ? 529 CYS O SG 1 +ATOM 50541 N N . SER O 2 530 ? 184.036 208.442 219.118 1.00 38.38 ? 530 SER O N 1 +ATOM 50542 C CA . SER O 2 530 ? 183.983 208.821 217.713 1.00 36.63 ? 530 SER O CA 1 +ATOM 50543 C C . SER O 2 530 ? 185.037 208.160 216.838 1.00 42.70 ? 530 SER O C 1 +ATOM 50544 O O . SER O 2 530 ? 184.880 208.164 215.613 1.00 49.00 ? 530 SER O O 1 +ATOM 50545 C CB . SER O 2 530 ? 184.114 210.343 217.566 1.00 40.90 ? 530 SER O CB 1 +ATOM 50546 O OG . SER O 2 530 ? 183.232 211.012 218.448 1.00 45.28 ? 530 SER O OG 1 +ATOM 50547 N N . ASN O 2 531 ? 186.098 207.601 217.414 1.00 32.18 ? 531 ASN O N 1 +ATOM 50548 C CA . ASN O 2 531 ? 187.124 206.918 216.642 1.00 22.74 ? 531 ASN O CA 1 +ATOM 50549 C C . ASN O 2 531 ? 187.424 205.577 217.292 1.00 38.22 ? 531 ASN O C 1 +ATOM 50550 O O . ASN O 2 531 ? 187.410 205.461 218.520 1.00 53.30 ? 531 ASN O O 1 +ATOM 50551 C CB . ASN O 2 531 ? 188.399 207.759 216.543 1.00 31.37 ? 531 ASN O CB 1 +ATOM 50552 C CG . ASN O 2 531 ? 188.143 209.138 215.975 1.00 35.72 ? 531 ASN O CG 1 +ATOM 50553 O OD1 . ASN O 2 531 ? 187.480 209.964 216.599 1.00 40.06 ? 531 ASN O OD1 1 +ATOM 50554 N ND2 . ASN O 2 531 ? 188.671 209.395 214.787 1.00 40.58 ? 531 ASN O ND2 1 +ATOM 50555 N N . TRP O 2 532 ? 187.688 204.566 216.467 1.00 27.78 ? 532 TRP O N 1 +ATOM 50556 C CA . TRP O 2 532 ? 187.917 203.207 216.937 1.00 27.42 ? 532 TRP O CA 1 +ATOM 50557 C C . TRP O 2 532 ? 189.272 202.705 216.462 1.00 38.90 ? 532 TRP O C 1 +ATOM 50558 O O . TRP O 2 532 ? 189.649 202.918 215.306 1.00 44.03 ? 532 TRP O O 1 +ATOM 50559 C CB . TRP O 2 532 ? 186.816 202.262 216.450 1.00 31.13 ? 532 TRP O CB 1 +ATOM 50560 C CG . TRP O 2 532 ? 185.521 202.395 217.186 1.00 34.34 ? 532 TRP O CG 1 +ATOM 50561 C CD1 . TRP O 2 532 ? 185.102 201.650 218.249 1.00 43.52 ? 532 TRP O CD1 1 +ATOM 50562 C CD2 . TRP O 2 532 ? 184.471 203.325 216.910 1.00 37.13 ? 532 TRP O CD2 1 +ATOM 50563 N NE1 . TRP O 2 532 ? 183.856 202.062 218.653 1.00 37.21 ? 532 TRP O NE1 1 +ATOM 50564 C CE2 . TRP O 2 532 ? 183.447 203.091 217.846 1.00 35.54 ? 532 TRP O CE2 1 +ATOM 50565 C CE3 . TRP O 2 532 ? 184.299 204.337 215.962 1.00 44.99 ? 532 TRP O CE3 1 +ATOM 50566 C CZ2 . TRP O 2 532 ? 182.268 203.830 217.862 1.00 40.02 ? 532 TRP O CZ2 1 +ATOM 50567 C CZ3 . TRP O 2 532 ? 183.128 205.070 215.979 1.00 46.03 ? 532 TRP O CZ3 1 +ATOM 50568 C CH2 . TRP O 2 532 ? 182.128 204.813 216.922 1.00 44.90 ? 532 TRP O CH2 1 +ATOM 50569 N N . PHE O 2 533 ? 189.996 202.044 217.362 1.00 42.35 ? 533 PHE O N 1 +ATOM 50570 C CA . PHE O 2 533 ? 191.213 201.311 217.042 1.00 34.57 ? 533 PHE O CA 1 +ATOM 50571 C C . PHE O 2 533 ? 191.038 199.880 217.527 1.00 41.93 ? 533 PHE O C 1 +ATOM 50572 O O . PHE O 2 533 ? 190.751 199.657 218.707 1.00 59.63 ? 533 PHE O O 1 +ATOM 50573 C CB . PHE O 2 533 ? 192.438 201.943 217.704 1.00 34.11 ? 533 PHE O CB 1 +ATOM 50574 C CG . PHE O 2 533 ? 193.048 203.062 216.915 1.00 38.60 ? 533 PHE O CG 1 +ATOM 50575 C CD1 . PHE O 2 533 ? 194.027 202.810 215.975 1.00 41.87 ? 533 PHE O CD1 1 +ATOM 50576 C CD2 . PHE O 2 533 ? 192.648 204.368 217.123 1.00 43.48 ? 533 PHE O CD2 1 +ATOM 50577 C CE1 . PHE O 2 533 ? 194.593 203.840 215.252 1.00 41.90 ? 533 PHE O CE1 1 +ATOM 50578 C CE2 . PHE O 2 533 ? 193.209 205.400 216.404 1.00 41.92 ? 533 PHE O CE2 1 +ATOM 50579 C CZ . PHE O 2 533 ? 194.183 205.136 215.467 1.00 37.61 ? 533 PHE O CZ 1 +ATOM 50580 N N . SER O 2 534 ? 191.207 198.916 216.625 1.00 31.26 ? 534 SER O N 1 +ATOM 50581 C CA . SER O 2 534 ? 190.926 197.520 216.945 1.00 32.63 ? 534 SER O CA 1 +ATOM 50582 C C . SER O 2 534 ? 192.059 196.638 216.449 1.00 39.49 ? 534 SER O C 1 +ATOM 50583 O O . SER O 2 534 ? 192.372 196.636 215.256 1.00 45.51 ? 534 SER O O 1 +ATOM 50584 C CB . SER O 2 534 ? 189.597 197.073 216.333 1.00 39.01 ? 534 SER O CB 1 +ATOM 50585 O OG . SER O 2 534 ? 189.428 195.672 216.455 1.00 51.06 ? 534 SER O OG 1 +ATOM 50586 N N . LEU O 2 535 ? 192.662 195.887 217.366 1.00 47.42 ? 535 LEU O N 1 +ATOM 50587 C CA . LEU O 2 535 ? 193.636 194.864 217.029 1.00 40.37 ? 535 LEU O CA 1 +ATOM 50588 C C . LEU O 2 535 ? 192.914 193.528 216.859 1.00 50.55 ? 535 LEU O C 1 +ATOM 50589 O O . LEU O 2 535 ? 191.684 193.470 216.774 1.00 60.28 ? 535 LEU O O 1 +ATOM 50590 C CB . LEU O 2 535 ? 194.733 194.802 218.089 1.00 35.73 ? 535 LEU O CB 1 +ATOM 50591 C CG . LEU O 2 535 ? 195.816 195.880 218.020 1.00 37.35 ? 535 LEU O CG 1 +ATOM 50592 C CD1 . LEU O 2 535 ? 195.363 197.166 218.685 1.00 43.13 ? 535 LEU O CD1 1 +ATOM 50593 C CD2 . LEU O 2 535 ? 197.096 195.375 218.657 1.00 48.93 ? 535 LEU O CD2 1 +ATOM 50594 N N . ARG O 2 536 ? 193.675 192.438 216.792 1.00 47.34 ? 536 ARG O N 1 +ATOM 50595 C CA . ARG O 2 536 ? 193.087 191.126 216.559 1.00 47.94 ? 536 ARG O CA 1 +ATOM 50596 C C . ARG O 2 536 ? 192.167 190.735 217.708 1.00 52.79 ? 536 ARG O C 1 +ATOM 50597 O O . ARG O 2 536 ? 192.518 190.890 218.882 1.00 57.19 ? 536 ARG O O 1 +ATOM 50598 C CB . ARG O 2 536 ? 194.180 190.077 216.381 1.00 49.35 ? 536 ARG O CB 1 +ATOM 50599 C CG . ARG O 2 536 ? 193.648 188.701 216.030 1.00 52.69 ? 536 ARG O CG 1 +ATOM 50600 C CD . ARG O 2 536 ? 194.773 187.733 215.714 1.00 56.16 ? 536 ARG O CD 1 +ATOM 50601 N NE . ARG O 2 536 ? 194.267 186.450 215.242 1.00 60.15 ? 536 ARG O NE 1 +ATOM 50602 C CZ . ARG O 2 536 ? 195.031 185.457 214.809 1.00 61.36 ? 536 ARG O CZ 1 +ATOM 50603 N NH1 . ARG O 2 536 ? 196.350 185.559 214.786 1.00 60.69 1 536 ARG O NH1 1 +ATOM 50604 N NH2 . ARG O 2 536 ? 194.458 184.334 214.387 1.00 58.18 ? 536 ARG O NH2 1 +ATOM 50605 N N . LEU O 2 537 ? 190.983 190.233 217.366 1.00 56.48 ? 537 LEU O N 1 +ATOM 50606 C CA . LEU O 2 537 ? 190.013 189.746 218.336 1.00 56.18 ? 537 LEU O CA 1 +ATOM 50607 C C . LEU O 2 537 ? 189.729 188.279 218.051 1.00 61.78 ? 537 LEU O C 1 +ATOM 50608 O O . LEU O 2 537 ? 189.411 187.915 216.914 1.00 58.87 ? 537 LEU O O 1 +ATOM 50609 C CB . LEU O 2 537 ? 188.716 190.559 218.283 1.00 52.93 ? 537 LEU O CB 1 +ATOM 50610 C CG . LEU O 2 537 ? 188.767 191.979 218.848 1.00 52.12 ? 537 LEU O CG 1 +ATOM 50611 C CD1 . LEU O 2 537 ? 187.512 192.750 218.482 1.00 56.37 ? 537 LEU O CD1 1 +ATOM 50612 C CD2 . LEU O 2 537 ? 188.955 191.944 220.350 1.00 58.54 ? 537 LEU O CD2 1 +ATOM 50613 N N . THR O 2 538 ? 189.835 187.442 219.083 1.00 73.66 ? 538 THR O N 1 +ATOM 50614 C CA . THR O 2 538 ? 189.706 185.999 218.911 1.00 71.49 ? 538 THR O CA 1 +ATOM 50615 C C . THR O 2 538 ? 188.275 185.512 219.121 1.00 71.55 ? 538 THR O C 1 +ATOM 50616 O O . THR O 2 538 ? 187.737 184.788 218.279 1.00 72.55 ? 538 THR O O 1 +ATOM 50617 C CB . THR O 2 538 ? 190.650 185.270 219.871 1.00 72.76 ? 538 THR O CB 1 +ATOM 50618 O OG1 . THR O 2 538 ? 190.345 185.640 221.222 1.00 73.43 ? 538 THR O OG1 1 +ATOM 50619 C CG2 . THR O 2 538 ? 192.091 185.629 219.573 1.00 71.64 ? 538 THR O CG2 1 +ATOM 50620 N N . ASN O 2 539 ? 187.653 185.892 220.233 1.00 68.73 ? 539 ASN O N 1 +ATOM 50621 C CA . ASN O 2 539 ? 186.311 185.416 220.538 1.00 68.28 ? 539 ASN O CA 1 +ATOM 50622 C C . ASN O 2 539 ? 185.303 185.973 219.541 1.00 70.28 ? 539 ASN O C 1 +ATOM 50623 O O . ASN O 2 539 ? 185.375 187.138 219.141 1.00 73.67 ? 539 ASN O O 1 +ATOM 50624 C CB . ASN O 2 539 ? 185.919 185.813 221.960 1.00 71.85 ? 539 ASN O CB 1 +ATOM 50625 C CG . ASN O 2 539 ? 184.725 185.033 222.478 1.00 75.86 ? 539 ASN O CG 1 +ATOM 50626 O OD1 . ASN O 2 539 ? 184.082 184.288 221.737 1.00 77.32 ? 539 ASN O OD1 1 +ATOM 50627 N ND2 . ASN O 2 539 ? 184.419 185.206 223.759 1.00 74.31 ? 539 ASN O ND2 1 +ATOM 50628 N N . GLU O 2 540 ? 184.356 185.124 219.138 1.00 71.49 ? 540 GLU O N 1 +ATOM 50629 C CA . GLU O 2 540 ? 183.324 185.537 218.195 1.00 73.27 ? 540 GLU O CA 1 +ATOM 50630 C C . GLU O 2 540 ? 182.314 186.484 218.829 1.00 68.56 ? 540 GLU O C 1 +ATOM 50631 O O . GLU O 2 540 ? 181.754 187.339 218.134 1.00 72.97 ? 540 GLU O O 1 +ATOM 50632 C CB . GLU O 2 540 ? 182.616 184.306 217.627 1.00 77.00 ? 540 GLU O CB 1 +ATOM 50633 C CG . GLU O 2 540 ? 181.881 184.543 216.318 1.00 75.55 ? 540 GLU O CG 1 +ATOM 50634 C CD . GLU O 2 540 ? 180.484 185.087 216.523 1.00 75.89 ? 540 GLU O CD 1 +ATOM 50635 O OE1 . GLU O 2 540 ? 179.938 184.917 217.632 1.00 76.28 ? 540 GLU O OE1 1 +ATOM 50636 O OE2 . GLU O 2 540 ? 179.932 185.682 215.574 1.00 76.42 -1 540 GLU O OE2 1 +ATOM 50637 N N . ARG O 2 541 ? 182.067 186.350 220.133 1.00 60.72 ? 541 ARG O N 1 +ATOM 50638 C CA . ARG O 2 541 ? 181.115 187.220 220.814 1.00 62.79 ? 541 ARG O CA 1 +ATOM 50639 C C . ARG O 2 541 ? 181.587 188.666 220.868 1.00 65.65 ? 541 ARG O C 1 +ATOM 50640 O O . ARG O 2 541 ? 180.755 189.574 220.965 1.00 70.60 ? 541 ARG O O 1 +ATOM 50641 C CB . ARG O 2 541 ? 180.862 186.699 222.230 1.00 64.57 ? 541 ARG O CB 1 +ATOM 50642 C CG . ARG O 2 541 ? 179.687 187.339 222.947 1.00 65.68 ? 541 ARG O CG 1 +ATOM 50643 C CD . ARG O 2 541 ? 179.495 186.748 224.337 1.00 67.64 ? 541 ARG O CD 1 +ATOM 50644 N NE . ARG O 2 541 ? 180.692 186.875 225.163 1.00 73.05 ? 541 ARG O NE 1 +ATOM 50645 C CZ . ARG O 2 541 ? 181.497 185.868 225.478 1.00 72.49 ? 541 ARG O CZ 1 +ATOM 50646 N NH1 . ARG O 2 541 ? 181.265 184.638 225.050 1.00 71.85 1 541 ARG O NH1 1 +ATOM 50647 N NH2 . ARG O 2 541 ? 182.561 186.102 226.240 1.00 69.91 ? 541 ARG O NH2 1 +ATOM 50648 N N . ASP O 2 542 ? 182.899 188.900 220.799 1.00 74.85 ? 542 ASP O N 1 +ATOM 50649 C CA . ASP O 2 542 ? 183.415 190.263 220.869 1.00 78.65 ? 542 ASP O CA 1 +ATOM 50650 C C . ASP O 2 542 ? 183.136 191.033 219.583 1.00 78.90 ? 542 ASP O C 1 +ATOM 50651 O O . ASP O 2 542 ? 182.839 192.232 219.625 1.00 82.26 ? 542 ASP O O 1 +ATOM 50652 C CB . ASP O 2 542 ? 184.912 190.237 221.167 1.00 80.17 ? 542 ASP O CB 1 +ATOM 50653 C CG . ASP O 2 542 ? 185.208 189.957 222.625 1.00 84.45 ? 542 ASP O CG 1 +ATOM 50654 O OD1 . ASP O 2 542 ? 184.250 189.865 223.421 1.00 82.72 ? 542 ASP O OD1 1 +ATOM 50655 O OD2 . ASP O 2 542 ? 186.400 189.827 222.975 1.00 85.33 -1 542 ASP O OD2 1 +ATOM 50656 N N . LEU O 2 543 ? 183.229 190.364 218.430 1.00 62.19 ? 543 LEU O N 1 +ATOM 50657 C CA . LEU O 2 543 ? 182.977 191.043 217.163 1.00 55.54 ? 543 LEU O CA 1 +ATOM 50658 C C . LEU O 2 543 ? 181.527 191.494 217.058 1.00 64.40 ? 543 LEU O C 1 +ATOM 50659 O O . LEU O 2 543 ? 181.231 192.521 216.435 1.00 72.59 ? 543 LEU O O 1 +ATOM 50660 C CB . LEU O 2 543 ? 183.335 190.131 215.991 1.00 54.35 ? 543 LEU O CB 1 +ATOM 50661 C CG . LEU O 2 543 ? 184.797 190.088 215.547 1.00 62.39 ? 543 LEU O CG 1 +ATOM 50662 C CD1 . LEU O 2 543 ? 185.646 189.283 216.520 1.00 66.16 ? 543 LEU O CD1 1 +ATOM 50663 C CD2 . LEU O 2 543 ? 184.911 189.529 214.139 1.00 65.62 ? 543 LEU O CD2 1 +ATOM 50664 N N . GLN O 2 544 ? 180.609 190.738 217.664 1.00 57.54 ? 544 GLN O N 1 +ATOM 50665 C CA . GLN O 2 544 ? 179.198 191.103 217.622 1.00 50.57 ? 544 GLN O CA 1 +ATOM 50666 C C . GLN O 2 544 ? 178.938 192.425 218.332 1.00 56.35 ? 544 GLN O C 1 +ATOM 50667 O O . GLN O 2 544 ? 178.110 193.220 217.873 1.00 65.54 ? 544 GLN O O 1 +ATOM 50668 C CB . GLN O 2 544 ? 178.354 189.991 218.242 1.00 55.95 ? 544 GLN O CB 1 +ATOM 50669 C CG . GLN O 2 544 ? 176.890 190.029 217.849 1.00 64.74 ? 544 GLN O CG 1 +ATOM 50670 C CD . GLN O 2 544 ? 176.692 189.940 216.350 1.00 68.80 ? 544 GLN O CD 1 +ATOM 50671 O OE1 . GLN O 2 544 ? 176.295 190.911 215.706 1.00 70.75 ? 544 GLN O OE1 1 +ATOM 50672 N NE2 . GLN O 2 544 ? 176.971 188.772 215.784 1.00 65.61 ? 544 GLN O NE2 1 +ATOM 50673 N N . ALA O 2 545 ? 179.623 192.675 219.450 1.00 48.40 ? 545 ALA O N 1 +ATOM 50674 C CA . ALA O 2 545 ? 179.443 193.938 220.157 1.00 50.43 ? 545 ALA O CA 1 +ATOM 50675 C C . ALA O 2 545 ? 179.973 195.111 219.344 1.00 50.76 ? 545 ALA O C 1 +ATOM 50676 O O . ALA O 2 545 ? 179.332 196.165 219.275 1.00 57.21 ? 545 ALA O O 1 +ATOM 50677 C CB . ALA O 2 545 ? 180.129 193.878 221.521 1.00 49.32 ? 545 ALA O CB 1 +ATOM 50678 N N . LEU O 2 546 ? 181.144 194.949 218.725 1.00 47.94 ? 546 LEU O N 1 +ATOM 50679 C CA . LEU O 2 546 ? 181.713 196.027 217.924 1.00 50.32 ? 546 LEU O CA 1 +ATOM 50680 C C . LEU O 2 546 ? 180.878 196.300 216.681 1.00 55.14 ? 546 LEU O C 1 +ATOM 50681 O O . LEU O 2 546 ? 180.768 197.453 216.251 1.00 63.27 ? 546 LEU O O 1 +ATOM 50682 C CB . LEU O 2 546 ? 183.154 195.691 217.542 1.00 48.18 ? 546 LEU O CB 1 +ATOM 50683 C CG . LEU O 2 546 ? 183.961 196.785 216.844 1.00 53.32 ? 546 LEU O CG 1 +ATOM 50684 C CD1 . LEU O 2 546 ? 184.084 198.006 217.737 1.00 53.33 ? 546 LEU O CD1 1 +ATOM 50685 C CD2 . LEU O 2 546 ? 185.334 196.268 216.452 1.00 50.39 ? 546 LEU O CD2 1 +ATOM 50686 N N . ARG O 2 547 ? 180.288 195.258 216.093 1.00 53.01 ? 547 ARG O N 1 +ATOM 50687 C CA . ARG O 2 547 ? 179.417 195.451 214.939 1.00 51.51 ? 547 ARG O CA 1 +ATOM 50688 C C . ARG O 2 547 ? 178.130 196.171 215.321 1.00 53.48 ? 547 ARG O C 1 +ATOM 50689 O O . ARG O 2 547 ? 177.554 196.893 214.500 1.00 54.11 ? 547 ARG O O 1 +ATOM 50690 C CB . ARG O 2 547 ? 179.097 194.098 214.303 1.00 54.35 ? 547 ARG O CB 1 +ATOM 50691 C CG . ARG O 2 547 ? 178.237 194.163 213.056 1.00 58.62 ? 547 ARG O CG 1 +ATOM 50692 C CD . ARG O 2 547 ? 178.605 193.049 212.094 1.00 59.22 ? 547 ARG O CD 1 +ATOM 50693 N NE . ARG O 2 547 ? 179.103 191.872 212.797 1.00 60.91 ? 547 ARG O NE 1 +ATOM 50694 C CZ . ARG O 2 547 ? 179.710 190.850 212.209 1.00 62.15 ? 547 ARG O CZ 1 +ATOM 50695 N NH1 . ARG O 2 547 ? 179.924 190.831 210.905 1.00 59.89 1 547 ARG O NH1 1 +ATOM 50696 N NH2 . ARG O 2 547 ? 180.110 189.821 212.950 1.00 61.11 ? 547 ARG O NH2 1 +ATOM 50697 N N . TYR O 2 548 ? 177.671 195.992 216.560 1.00 60.14 ? 548 TYR O N 1 +ATOM 50698 C CA . TYR O 2 548 ? 176.388 196.546 216.976 1.00 50.60 ? 548 TYR O CA 1 +ATOM 50699 C C . TYR O 2 548 ? 176.460 198.053 217.192 1.00 54.97 ? 548 TYR O C 1 +ATOM 50700 O O . TYR O 2 548 ? 175.453 198.748 217.019 1.00 61.59 ? 548 TYR O O 1 +ATOM 50701 C CB . TYR O 2 548 ? 175.917 195.831 218.245 1.00 54.43 ? 548 TYR O CB 1 +ATOM 50702 C CG . TYR O 2 548 ? 174.570 196.260 218.789 1.00 58.38 ? 548 TYR O CG 1 +ATOM 50703 C CD1 . TYR O 2 548 ? 174.451 197.369 219.616 1.00 56.96 ? 548 TYR O CD1 1 +ATOM 50704 C CD2 . TYR O 2 548 ? 173.422 195.535 218.502 1.00 62.56 ? 548 TYR O CD2 1 +ATOM 50705 C CE1 . TYR O 2 548 ? 173.227 197.754 220.121 1.00 57.57 ? 548 TYR O CE1 1 +ATOM 50706 C CE2 . TYR O 2 548 ? 172.194 195.913 219.005 1.00 60.00 ? 548 TYR O CE2 1 +ATOM 50707 C CZ . TYR O 2 548 ? 172.103 197.023 219.814 1.00 60.83 ? 548 TYR O CZ 1 +ATOM 50708 O OH . TYR O 2 548 ? 170.883 197.407 220.318 1.00 61.90 ? 548 TYR O OH 1 +ATOM 50709 N N . ALA O 2 549 ? 177.630 198.578 217.560 1.00 57.25 ? 549 ALA O N 1 +ATOM 50710 C CA . ALA O 2 549 ? 177.766 199.984 217.915 1.00 58.43 ? 549 ALA O CA 1 +ATOM 50711 C C . ALA O 2 549 ? 178.616 200.796 216.946 1.00 59.70 ? 549 ALA O C 1 +ATOM 50712 O O . ALA O 2 549 ? 178.769 202.004 217.155 1.00 61.12 ? 549 ALA O O 1 +ATOM 50713 C CB . ALA O 2 549 ? 178.354 200.117 219.326 1.00 54.82 ? 549 ALA O CB 1 +ATOM 50714 N N . MET O 2 550 ? 179.170 200.181 215.904 1.00 74.08 ? 550 MET O N 1 +ATOM 50715 C CA . MET O 2 550 ? 179.997 200.912 214.954 1.00 75.42 ? 550 MET O CA 1 +ATOM 50716 C C . MET O 2 550 ? 179.160 201.911 214.163 1.00 75.30 ? 550 MET O C 1 +ATOM 50717 O O . MET O 2 550 ? 177.968 201.704 213.922 1.00 75.14 ? 550 MET O O 1 +ATOM 50718 C CB . MET O 2 550 ? 180.700 199.943 214.002 1.00 76.29 ? 550 MET O CB 1 +ATOM 50719 C CG . MET O 2 550 ? 179.765 198.989 213.278 1.00 80.58 ? 550 MET O CG 1 +ATOM 50720 S SD . MET O 2 550 ? 179.201 199.608 211.684 1.00 101.07 ? 550 MET O SD 1 +ATOM 50721 C CE . MET O 2 550 ? 180.672 199.355 210.699 1.00 76.86 ? 550 MET O CE 1 +ATOM 50722 N N . GLU O 2 551 ? 179.795 203.013 213.766 1.00 72.95 ? 551 GLU O N 1 +ATOM 50723 C CA . GLU O 2 551 ? 179.103 204.090 213.068 1.00 74.83 ? 551 GLU O CA 1 +ATOM 50724 C C . GLU O 2 551 ? 179.624 204.335 211.661 1.00 76.57 ? 551 GLU O C 1 +ATOM 50725 O O . GLU O 2 551 ? 178.840 204.304 210.705 1.00 81.68 ? 551 GLU O O 1 +ATOM 50726 C CB . GLU O 2 551 ? 179.194 205.389 213.883 1.00 77.17 ? 551 GLU O CB 1 +ATOM 50727 C CG . GLU O 2 551 ? 178.397 206.541 213.297 1.00 82.63 ? 551 GLU O CG 1 +ATOM 50728 C CD . GLU O 2 551 ? 178.415 207.768 214.183 1.00 85.69 ? 551 GLU O CD 1 +ATOM 50729 O OE1 . GLU O 2 551 ? 179.514 208.310 214.429 1.00 84.74 ? 551 GLU O OE1 1 +ATOM 50730 O OE2 . GLU O 2 551 ? 177.330 208.191 214.634 1.00 84.61 -1 551 GLU O OE2 1 +ATOM 50731 N N . SER O 2 552 ? 180.922 204.580 211.499 1.00 65.74 ? 552 SER O N 1 +ATOM 50732 C CA . SER O 2 552 ? 181.475 205.071 210.240 1.00 68.64 ? 552 SER O CA 1 +ATOM 50733 C C . SER O 2 552 ? 182.362 204.041 209.547 1.00 71.17 ? 552 SER O C 1 +ATOM 50734 O O . SER O 2 552 ? 183.373 204.385 208.933 1.00 71.14 ? 552 SER O O 1 +ATOM 50735 C CB . SER O 2 552 ? 182.252 206.365 210.469 1.00 69.93 ? 552 SER O CB 1 +ATOM 50736 O OG . SER O 2 552 ? 181.382 207.481 210.493 1.00 72.30 ? 552 SER O OG 1 +ATOM 50737 N N . GLY O 2 553 ? 181.991 202.768 209.625 1.00 72.57 ? 553 GLY O N 1 +ATOM 50738 C CA . GLY O 2 553 ? 182.764 201.734 208.966 1.00 69.56 ? 553 GLY O CA 1 +ATOM 50739 C C . GLY O 2 553 ? 182.058 201.123 207.774 1.00 67.66 ? 553 GLY O C 1 +ATOM 50740 O O . GLY O 2 553 ? 181.218 201.766 207.141 1.00 68.42 ? 553 GLY O O 1 +ATOM 50741 N N . ASN O 2 554 ? 182.406 199.881 207.451 1.00 70.01 ? 554 ASN O N 1 +ATOM 50742 C CA . ASN O 2 554 ? 181.716 199.134 206.411 1.00 69.14 ? 554 ASN O CA 1 +ATOM 50743 C C . ASN O 2 554 ? 181.922 197.651 206.672 1.00 70.19 ? 554 ASN O C 1 +ATOM 50744 O O . ASN O 2 554 ? 182.819 197.253 207.420 1.00 77.39 ? 554 ASN O O 1 +ATOM 50745 C CB . ASN O 2 554 ? 182.198 199.527 205.010 1.00 70.28 ? 554 ASN O CB 1 +ATOM 50746 C CG . ASN O 2 554 ? 183.707 199.553 204.893 1.00 73.77 ? 554 ASN O CG 1 +ATOM 50747 O OD1 . ASN O 2 554 ? 184.396 198.645 205.353 1.00 77.57 ? 554 ASN O OD1 1 +ATOM 50748 N ND2 . ASN O 2 554 ? 184.230 200.599 204.265 1.00 74.29 ? 554 ASN O ND2 1 +ATOM 50749 N N . GLU O 2 555 ? 181.073 196.835 206.044 1.00 74.22 ? 555 GLU O N 1 +ATOM 50750 C CA . GLU O 2 555 ? 181.085 195.403 206.321 1.00 76.43 ? 555 GLU O CA 1 +ATOM 50751 C C . GLU O 2 555 ? 182.356 194.735 205.812 1.00 75.87 ? 555 GLU O C 1 +ATOM 50752 O O . GLU O 2 555 ? 182.811 193.745 206.397 1.00 77.65 ? 555 GLU O O 1 +ATOM 50753 C CB . GLU O 2 555 ? 179.850 194.745 205.703 1.00 78.95 ? 555 GLU O CB 1 +ATOM 50754 C CG . GLU O 2 555 ? 179.717 193.256 205.988 1.00 80.05 ? 555 GLU O CG 1 +ATOM 50755 C CD . GLU O 2 555 ? 179.954 192.914 207.447 1.00 83.34 ? 555 GLU O CD 1 +ATOM 50756 O OE1 . GLU O 2 555 ? 179.354 193.576 208.321 1.00 83.76 ? 555 GLU O OE1 1 +ATOM 50757 O OE2 . GLU O 2 555 ? 180.740 191.983 207.719 1.00 81.58 -1 555 GLU O OE2 1 +ATOM 50758 N N . GLN O 2 556 ? 182.948 195.258 204.737 1.00 72.33 ? 556 GLN O N 1 +ATOM 50759 C CA . GLN O 2 556 ? 184.096 194.596 204.130 1.00 71.62 ? 556 GLN O CA 1 +ATOM 50760 C C . GLN O 2 556 ? 185.364 194.721 204.967 1.00 73.35 ? 556 GLN O C 1 +ATOM 50761 O O . GLN O 2 556 ? 186.312 193.961 204.742 1.00 73.97 ? 556 GLN O O 1 +ATOM 50762 C CB . GLN O 2 556 ? 184.334 195.150 202.723 1.00 72.87 ? 556 GLN O CB 1 +ATOM 50763 C CG . GLN O 2 556 ? 184.767 196.606 202.673 1.00 76.05 ? 556 GLN O CG 1 +ATOM 50764 C CD . GLN O 2 556 ? 186.275 196.762 202.685 1.00 80.63 ? 556 GLN O CD 1 +ATOM 50765 O OE1 . GLN O 2 556 ? 187.003 195.887 202.216 1.00 77.58 ? 556 GLN O OE1 1 +ATOM 50766 N NE2 . GLN O 2 556 ? 186.752 197.880 203.221 1.00 79.50 ? 556 GLN O NE2 1 +ATOM 50767 N N . ILE O 2 557 ? 185.411 195.652 205.921 1.00 68.64 ? 557 ILE O N 1 +ATOM 50768 C CA . ILE O 2 557 ? 186.611 195.839 206.731 1.00 66.23 ? 557 ILE O CA 1 +ATOM 50769 C C . ILE O 2 557 ? 186.575 195.060 208.043 1.00 66.45 ? 557 ILE O C 1 +ATOM 50770 O O . ILE O 2 557 ? 187.642 194.762 208.600 1.00 73.06 ? 557 ILE O O 1 +ATOM 50771 C CB . ILE O 2 557 ? 186.864 197.336 207.013 1.00 65.99 ? 557 ILE O CB 1 +ATOM 50772 C CG1 . ILE O 2 557 ? 188.314 197.560 207.439 1.00 65.69 ? 557 ILE O CG1 1 +ATOM 50773 C CG2 . ILE O 2 557 ? 185.926 197.854 208.090 1.00 64.90 ? 557 ILE O CG2 1 +ATOM 50774 C CD1 . ILE O 2 557 ? 188.749 199.002 207.383 1.00 67.70 ? 557 ILE O CD1 1 +ATOM 50775 N N . LEU O 2 558 ? 185.392 194.712 208.547 1.00 59.59 ? 558 LEU O N 1 +ATOM 50776 C CA . LEU O 2 558 ? 185.304 193.966 209.794 1.00 57.12 ? 558 LEU O CA 1 +ATOM 50777 C C . LEU O 2 558 ? 185.506 192.470 209.603 1.00 62.45 ? 558 LEU O C 1 +ATOM 50778 O O . LEU O 2 558 ? 185.518 191.733 210.595 1.00 71.13 ? 558 LEU O O 1 +ATOM 50779 C CB . LEU O 2 558 ? 183.956 194.223 210.474 1.00 61.82 ? 558 LEU O CB 1 +ATOM 50780 C CG . LEU O 2 558 ? 183.670 195.666 210.893 1.00 66.75 ? 558 LEU O CG 1 +ATOM 50781 C CD1 . LEU O 2 558 ? 182.176 195.925 210.940 1.00 62.93 ? 558 LEU O CD1 1 +ATOM 50782 C CD2 . LEU O 2 558 ? 184.310 195.977 212.235 1.00 66.13 ? 558 LEU O CD2 1 +ATOM 50783 N N . LYS O 2 559 ? 185.666 192.004 208.365 1.00 61.12 ? 559 LYS O N 1 +ATOM 50784 C CA . LYS O 2 559 ? 185.898 190.590 208.105 1.00 61.00 ? 559 LYS O CA 1 +ATOM 50785 C C . LYS O 2 559 ? 187.364 190.194 208.212 1.00 64.97 ? 559 LYS O C 1 +ATOM 50786 O O . LYS O 2 559 ? 187.676 189.007 208.073 1.00 72.24 ? 559 LYS O O 1 +ATOM 50787 C CB . LYS O 2 559 ? 185.382 190.213 206.714 1.00 64.72 ? 559 LYS O CB 1 +ATOM 50788 C CG . LYS O 2 559 ? 183.874 190.255 206.569 1.00 70.06 ? 559 LYS O CG 1 +ATOM 50789 C CD . LYS O 2 559 ? 183.458 189.939 205.142 1.00 69.89 ? 559 LYS O CD 1 +ATOM 50790 C CE . LYS O 2 559 ? 183.682 188.472 204.815 1.00 70.12 ? 559 LYS O CE 1 +ATOM 50791 N NZ . LYS O 2 559 ? 182.758 187.596 205.588 1.00 72.62 1 559 LYS O NZ 1 +ATOM 50792 N N . GLN O 2 560 ? 188.268 191.146 208.446 1.00 52.27 ? 560 GLN O N 1 +ATOM 50793 C CA . GLN O 2 560 ? 189.694 190.855 208.522 1.00 52.98 ? 560 GLN O CA 1 +ATOM 50794 C C . GLN O 2 560 ? 190.292 191.188 209.882 1.00 50.37 ? 560 GLN O C 1 +ATOM 50795 O O . GLN O 2 560 ? 191.520 191.181 210.023 1.00 55.92 ? 560 GLN O O 1 +ATOM 50796 C CB . GLN O 2 560 ? 190.453 191.601 207.421 1.00 56.38 ? 560 GLN O CB 1 +ATOM 50797 C CG . GLN O 2 560 ? 189.945 193.001 207.149 1.00 58.62 ? 560 GLN O CG 1 +ATOM 50798 C CD . GLN O 2 560 ? 190.695 193.678 206.022 1.00 57.89 ? 560 GLN O CD 1 +ATOM 50799 O OE1 . GLN O 2 560 ? 191.801 193.275 205.667 1.00 58.29 ? 560 GLN O OE1 1 +ATOM 50800 N NE2 . GLN O 2 560 ? 190.096 194.716 205.452 1.00 58.34 ? 560 GLN O NE2 1 +ATOM 50801 N N . ILE O 2 561 ? 189.462 191.483 210.883 1.00 45.93 ? 561 ILE O N 1 +ATOM 50802 C CA . ILE O 2 561 ? 189.978 191.660 212.236 1.00 49.45 ? 561 ILE O CA 1 +ATOM 50803 C C . ILE O 2 561 ? 190.529 190.345 212.773 1.00 55.52 ? 561 ILE O C 1 +ATOM 50804 O O . ILE O 2 561 ? 191.547 190.328 213.477 1.00 58.84 ? 561 ILE O O 1 +ATOM 50805 C CB . ILE O 2 561 ? 188.882 192.238 213.151 1.00 46.92 ? 561 ILE O CB 1 +ATOM 50806 C CG1 . ILE O 2 561 ? 188.646 193.714 212.836 1.00 45.65 ? 561 ILE O CG1 1 +ATOM 50807 C CG2 . ILE O 2 561 ? 189.242 192.061 214.616 1.00 49.27 ? 561 ILE O CG2 1 +ATOM 50808 C CD1 . ILE O 2 561 ? 187.511 194.326 213.620 1.00 49.21 ? 561 ILE O CD1 1 +ATOM 50809 N N . SER O 2 562 ? 189.898 189.225 212.427 1.00 48.06 ? 562 SER O N 1 +ATOM 50810 C CA . SER O 2 562 ? 190.289 187.916 212.935 1.00 45.69 ? 562 SER O CA 1 +ATOM 50811 C C . SER O 2 562 ? 191.515 187.336 212.239 1.00 47.96 ? 562 SER O C 1 +ATOM 50812 O O . SER O 2 562 ? 191.779 186.140 212.393 1.00 56.23 ? 562 SER O O 1 +ATOM 50813 C CB . SER O 2 562 ? 189.121 186.937 212.804 1.00 49.02 ? 562 SER O CB 1 +ATOM 50814 O OG . SER O 2 562 ? 188.003 187.374 213.553 1.00 52.70 ? 562 SER O OG 1 +ATOM 50815 N N . GLY O 2 563 ? 192.261 188.134 211.481 1.00 49.12 ? 563 GLY O N 1 +ATOM 50816 C CA . GLY O 2 563 ? 193.423 187.624 210.781 1.00 46.02 ? 563 GLY O CA 1 +ATOM 50817 C C . GLY O 2 563 ? 194.636 188.531 210.820 1.00 49.79 ? 563 GLY O C 1 +ATOM 50818 O O . GLY O 2 563 ? 195.407 188.576 209.857 1.00 56.15 ? 563 GLY O O 1 +ATOM 50819 N N . LEU O 2 564 ? 194.822 189.261 211.919 1.00 46.91 ? 564 LEU O N 1 +ATOM 50820 C CA . LEU O 2 564 ? 195.941 190.186 211.841 1.00 42.52 ? 564 LEU O CA 1 +ATOM 50821 C C . LEU O 2 564 ? 197.131 189.686 212.656 1.00 49.86 ? 564 LEU O C 1 +ATOM 50822 O O . LEU O 2 564 ? 196.956 189.033 213.689 1.00 57.36 ? 564 LEU O O 1 +ATOM 50823 C CB . LEU O 2 564 ? 195.529 191.563 212.351 1.00 42.91 ? 564 LEU O CB 1 +ATOM 50824 C CG . LEU O 2 564 ? 194.309 192.222 211.713 1.00 37.74 ? 564 LEU O CG 1 +ATOM 50825 C CD1 . LEU O 2 564 ? 193.806 193.354 212.584 1.00 40.65 ? 564 LEU O CD1 1 +ATOM 50826 C CD2 . LEU O 2 564 ? 194.651 192.725 210.329 1.00 48.91 ? 564 LEU O CD2 1 +ATOM 50827 N N . PRO O 2 565 ? 198.352 189.979 212.202 1.00 47.43 ? 565 PRO O N 1 +ATOM 50828 C CA . PRO O 2 565 ? 199.533 189.735 213.040 1.00 50.88 ? 565 PRO O CA 1 +ATOM 50829 C C . PRO O 2 565 ? 199.652 190.794 214.121 1.00 58.30 ? 565 PRO O C 1 +ATOM 50830 O O . PRO O 2 565 ? 198.820 191.705 214.177 1.00 69.52 ? 565 PRO O O 1 +ATOM 50831 C CB . PRO O 2 565 ? 200.699 189.813 212.045 1.00 54.06 ? 565 PRO O CB 1 +ATOM 50832 C CG . PRO O 2 565 ? 200.063 189.748 210.681 1.00 54.51 ? 565 PRO O CG 1 +ATOM 50833 C CD . PRO O 2 565 ? 198.725 190.381 210.839 1.00 48.84 ? 565 PRO O CD 1 +ATOM 50834 N N . ARG O 2 566 ? 200.665 190.709 214.977 1.00 78.23 ? 566 ARG O N 1 +ATOM 50835 C CA . ARG O 2 566 ? 200.839 191.739 215.988 1.00 83.58 ? 566 ARG O CA 1 +ATOM 50836 C C . ARG O 2 566 ? 201.524 192.952 215.372 1.00 86.09 ? 566 ARG O C 1 +ATOM 50837 O O . ARG O 2 566 ? 202.374 192.831 214.487 1.00 87.43 ? 566 ARG O O 1 +ATOM 50838 C CB . ARG O 2 566 ? 201.635 191.230 217.195 1.00 85.30 ? 566 ARG O CB 1 +ATOM 50839 C CG . ARG O 2 566 ? 203.142 191.106 217.021 1.00 88.98 ? 566 ARG O CG 1 +ATOM 50840 C CD . ARG O 2 566 ? 203.557 189.835 216.295 1.00 92.13 ? 566 ARG O CD 1 +ATOM 50841 N NE . ARG O 2 566 ? 204.997 189.598 216.363 1.00 98.40 ? 566 ARG O NE 1 +ATOM 50842 C CZ . ARG O 2 566 ? 205.633 188.678 215.649 1.00 93.59 ? 566 ARG O CZ 1 +ATOM 50843 N NH1 . ARG O 2 566 ? 204.986 187.887 214.808 1.00 91.23 1 566 ARG O NH1 1 +ATOM 50844 N NH2 . ARG O 2 566 ? 206.949 188.540 215.788 1.00 91.66 ? 566 ARG O NH2 1 +ATOM 50845 N N . GLY O 2 567 ? 201.130 194.132 215.847 1.00 65.40 ? 567 GLY O N 1 +ATOM 50846 C CA . GLY O 2 567 ? 201.588 195.381 215.282 1.00 64.59 ? 567 GLY O CA 1 +ATOM 50847 C C . GLY O 2 567 ? 200.710 195.952 214.191 1.00 67.41 ? 567 GLY O C 1 +ATOM 50848 O O . GLY O 2 567 ? 200.978 197.066 213.724 1.00 74.83 ? 567 GLY O O 1 +ATOM 50849 N N . ASP O 2 568 ? 199.675 195.233 213.770 1.00 57.95 ? 568 ASP O N 1 +ATOM 50850 C CA . ASP O 2 568 ? 198.733 195.712 212.771 1.00 51.38 ? 568 ASP O CA 1 +ATOM 50851 C C . ASP O 2 568 ? 197.409 196.068 213.433 1.00 56.12 ? 568 ASP O C 1 +ATOM 50852 O O . ASP O 2 568 ? 196.965 195.399 214.371 1.00 67.64 ? 568 ASP O O 1 +ATOM 50853 C CB . ASP O 2 568 ? 198.504 194.666 211.678 1.00 54.22 ? 568 ASP O CB 1 +ATOM 50854 C CG . ASP O 2 568 ? 199.705 194.501 210.773 1.00 64.85 ? 568 ASP O CG 1 +ATOM 50855 O OD1 . ASP O 2 568 ? 200.438 195.491 210.573 1.00 64.80 ? 568 ASP O OD1 1 +ATOM 50856 O OD2 . ASP O 2 568 ? 199.920 193.381 210.263 1.00 70.21 -1 568 ASP O OD2 1 +ATOM 50857 N N . ALA O 2 569 ? 196.778 197.129 212.936 1.00 36.21 ? 569 ALA O N 1 +ATOM 50858 C CA . ALA O 2 569 ? 195.530 197.604 213.510 1.00 38.41 ? 569 ALA O CA 1 +ATOM 50859 C C . ALA O 2 569 ? 194.671 198.213 212.414 1.00 33.91 ? 569 ALA O C 1 +ATOM 50860 O O . ALA O 2 569 ? 195.161 198.579 211.344 1.00 51.27 ? 569 ALA O O 1 +ATOM 50861 C CB . ALA O 2 569 ? 195.777 198.626 214.626 1.00 45.41 ? 569 ALA O CB 1 +ATOM 50862 N N . VAL O 2 570 ? 193.376 198.317 212.698 1.00 20.75 ? 570 VAL O N 1 +ATOM 50863 C CA . VAL O 2 570 ? 192.397 198.898 211.788 1.00 19.28 ? 570 VAL O CA 1 +ATOM 50864 C C . VAL O 2 570 ? 191.821 200.144 212.443 1.00 35.48 ? 570 VAL O C 1 +ATOM 50865 O O . VAL O 2 570 ? 191.361 200.091 213.590 1.00 53.87 ? 570 VAL O O 1 +ATOM 50866 C CB . VAL O 2 570 ? 191.285 197.893 211.443 1.00 22.75 ? 570 VAL O CB 1 +ATOM 50867 C CG1 . VAL O 2 570 ? 190.158 198.585 210.706 1.00 31.91 ? 570 VAL O CG1 1 +ATOM 50868 C CG2 . VAL O 2 570 ? 191.843 196.749 210.619 1.00 33.08 ? 570 VAL O CG2 1 +ATOM 50869 N N . ALA O 2 571 ? 191.849 201.261 211.724 1.00 32.44 ? 571 ALA O N 1 +ATOM 50870 C CA . ALA O 2 571 ? 191.381 202.536 212.243 1.00 30.79 ? 571 ALA O CA 1 +ATOM 50871 C C . ALA O 2 571 ? 190.312 203.117 211.330 1.00 28.01 ? 571 ALA O C 1 +ATOM 50872 O O . ALA O 2 571 ? 190.468 203.131 210.106 1.00 37.22 ? 571 ALA O O 1 +ATOM 50873 C CB . ALA O 2 571 ? 192.534 203.531 212.386 1.00 39.63 ? 571 ALA O CB 1 +ATOM 50874 N N . PHE O 2 572 ? 189.227 203.594 211.935 1.00 28.17 ? 572 PHE O N 1 +ATOM 50875 C CA . PHE O 2 572 ? 188.180 204.293 211.205 1.00 23.69 ? 572 PHE O CA 1 +ATOM 50876 C C . PHE O 2 572 ? 187.471 205.239 212.162 1.00 33.70 ? 572 PHE O C 1 +ATOM 50877 O O . PHE O 2 572 ? 187.532 205.075 213.383 1.00 48.17 ? 572 PHE O O 1 +ATOM 50878 C CB . PHE O 2 572 ? 187.185 203.320 210.557 1.00 24.79 ? 572 PHE O CB 1 +ATOM 50879 C CG . PHE O 2 572 ? 186.580 202.329 211.515 1.00 28.98 ? 572 PHE O CG 1 +ATOM 50880 C CD1 . PHE O 2 572 ? 185.454 202.655 212.250 1.00 33.12 ? 572 PHE O CD1 1 +ATOM 50881 C CD2 . PHE O 2 572 ? 187.126 201.067 211.666 1.00 35.70 ? 572 PHE O CD2 1 +ATOM 50882 C CE1 . PHE O 2 572 ? 184.894 201.748 213.124 1.00 36.11 ? 572 PHE O CE1 1 +ATOM 50883 C CE2 . PHE O 2 572 ? 186.567 200.154 212.541 1.00 33.97 ? 572 PHE O CE2 1 +ATOM 50884 C CZ . PHE O 2 572 ? 185.450 200.497 213.269 1.00 35.98 ? 572 PHE O CZ 1 +ATOM 50885 N N . GLY O 2 573 ? 186.802 206.227 211.602 1.00 34.13 ? 573 GLY O N 1 +ATOM 50886 C CA . GLY O 2 573 ? 186.093 207.189 212.421 1.00 36.70 ? 573 GLY O CA 1 +ATOM 50887 C C . GLY O 2 573 ? 185.930 208.507 211.682 1.00 42.85 ? 573 GLY O C 1 +ATOM 50888 O O . GLY O 2 573 ? 185.941 208.546 210.453 1.00 50.54 ? 573 GLY O O 1 +ATOM 50889 N N . SER O 2 574 ? 185.782 209.576 212.464 1.00 38.05 ? 574 SER O N 1 +ATOM 50890 C CA . SER O 2 574 ? 185.528 210.907 211.931 1.00 30.96 ? 574 SER O CA 1 +ATOM 50891 C C . SER O 2 574 ? 186.796 211.696 211.637 1.00 31.52 ? 574 SER O C 1 +ATOM 50892 O O . SER O 2 574 ? 186.703 212.795 211.083 1.00 38.76 ? 574 SER O O 1 +ATOM 50893 C CB . SER O 2 574 ? 184.653 211.705 212.902 1.00 35.56 ? 574 SER O CB 1 +ATOM 50894 O OG . SER O 2 574 ? 185.382 212.079 214.057 1.00 44.03 ? 574 SER O OG 1 +ATOM 50895 N N . ALA O 2 575 ? 187.969 211.177 211.995 1.00 33.19 ? 575 ALA O N 1 +ATOM 50896 C CA . ALA O 2 575 ? 189.234 211.844 211.712 1.00 27.54 ? 575 ALA O CA 1 +ATOM 50897 C C . ALA O 2 575 ? 189.982 211.210 210.548 1.00 35.08 ? 575 ALA O C 1 +ATOM 50898 O O . ALA O 2 575 ? 191.137 211.569 210.299 1.00 41.34 ? 575 ALA O O 1 +ATOM 50899 C CB . ALA O 2 575 ? 190.119 211.854 212.959 1.00 34.23 ? 575 ALA O CB 1 +ATOM 50900 N N . PHE O 2 576 ? 189.359 210.276 209.835 1.00 44.27 ? 576 PHE O N 1 +ATOM 50901 C CA . PHE O 2 576 ? 189.970 209.606 208.695 1.00 46.50 ? 576 PHE O CA 1 +ATOM 50902 C C . PHE O 2 576 ? 189.077 209.777 207.476 1.00 50.05 ? 576 PHE O C 1 +ATOM 50903 O O . PHE O 2 576 ? 187.859 209.596 207.566 1.00 51.53 ? 576 PHE O O 1 +ATOM 50904 C CB . PHE O 2 576 ? 190.199 208.122 208.982 1.00 37.76 ? 576 PHE O CB 1 +ATOM 50905 C CG . PHE O 2 576 ? 191.215 207.866 210.054 1.00 37.91 ? 576 PHE O CG 1 +ATOM 50906 C CD1 . PHE O 2 576 ? 192.562 207.818 209.747 1.00 46.47 ? 576 PHE O CD1 1 +ATOM 50907 C CD2 . PHE O 2 576 ? 190.827 207.675 211.367 1.00 36.58 ? 576 PHE O CD2 1 +ATOM 50908 C CE1 . PHE O 2 576 ? 193.502 207.586 210.728 1.00 45.06 ? 576 PHE O CE1 1 +ATOM 50909 C CE2 . PHE O 2 576 ? 191.765 207.443 212.351 1.00 41.17 ? 576 PHE O CE2 1 +ATOM 50910 C CZ . PHE O 2 576 ? 193.103 207.399 212.030 1.00 44.28 ? 576 PHE O CZ 1 +ATOM 50911 N N . ASN O 2 577 ? 189.685 210.131 206.341 1.00 51.78 ? 577 ASN O N 1 +ATOM 50912 C CA . ASN O 2 577 ? 188.912 210.324 205.120 1.00 45.60 ? 577 ASN O CA 1 +ATOM 50913 C C . ASN O 2 577 ? 188.239 209.031 204.681 1.00 49.30 ? 577 ASN O C 1 +ATOM 50914 O O . ASN O 2 577 ? 187.056 209.030 204.324 1.00 57.55 ? 577 ASN O O 1 +ATOM 50915 C CB . ASN O 2 577 ? 189.812 210.863 204.010 1.00 50.49 ? 577 ASN O CB 1 +ATOM 50916 C CG . ASN O 2 577 ? 189.094 211.837 203.101 1.00 57.12 ? 577 ASN O CG 1 +ATOM 50917 O OD1 . ASN O 2 577 ? 187.932 212.173 203.327 1.00 56.26 ? 577 ASN O OD1 1 +ATOM 50918 N ND2 . ASN O 2 577 ? 189.782 212.294 202.062 1.00 59.88 ? 577 ASN O ND2 1 +ATOM 50919 N N . LEU O 2 578 ? 188.974 207.925 204.701 1.00 47.55 ? 578 LEU O N 1 +ATOM 50920 C CA . LEU O 2 578 ? 188.446 206.610 204.383 1.00 42.00 ? 578 LEU O CA 1 +ATOM 50921 C C . LEU O 2 578 ? 189.151 205.582 205.254 1.00 50.74 ? 578 LEU O C 1 +ATOM 50922 O O . LEU O 2 578 ? 190.297 205.799 205.664 1.00 57.52 ? 578 LEU O O 1 +ATOM 50923 C CB . LEU O 2 578 ? 188.628 206.268 202.894 1.00 39.07 ? 578 LEU O CB 1 +ATOM 50924 C CG . LEU O 2 578 ? 190.015 205.935 202.344 1.00 45.73 ? 578 LEU O CG 1 +ATOM 50925 C CD1 . LEU O 2 578 ? 189.875 205.277 200.983 1.00 44.68 ? 578 LEU O CD1 1 +ATOM 50926 C CD2 . LEU O 2 578 ? 190.893 207.172 202.246 1.00 51.51 ? 578 LEU O CD2 1 +ATOM 50927 N N . PRO O 2 579 ? 188.487 204.468 205.571 1.00 37.68 ? 579 PRO O N 1 +ATOM 50928 C CA . PRO O 2 579 ? 189.098 203.477 206.466 1.00 30.58 ? 579 PRO O CA 1 +ATOM 50929 C C . PRO O 2 579 ? 190.402 202.932 205.904 1.00 40.31 ? 579 PRO O C 1 +ATOM 50930 O O . PRO O 2 579 ? 190.541 202.706 204.701 1.00 46.96 ? 579 PRO O O 1 +ATOM 50931 C CB . PRO O 2 579 ? 188.032 202.382 206.562 1.00 29.14 ? 579 PRO O CB 1 +ATOM 50932 C CG . PRO O 2 579 ? 186.759 203.054 206.220 1.00 34.00 ? 579 PRO O CG 1 +ATOM 50933 C CD . PRO O 2 579 ? 187.091 204.137 205.244 1.00 35.86 ? 579 PRO O CD 1 +ATOM 50934 N N . VAL O 2 580 ? 191.366 202.716 206.801 1.00 34.35 ? 580 VAL O N 1 +ATOM 50935 C CA . VAL O 2 580 ? 192.717 202.330 206.417 1.00 31.79 ? 580 VAL O CA 1 +ATOM 50936 C C . VAL O 2 580 ? 193.206 201.225 207.344 1.00 34.78 ? 580 VAL O C 1 +ATOM 50937 O O . VAL O 2 580 ? 192.717 201.054 208.462 1.00 44.78 ? 580 VAL O O 1 +ATOM 50938 C CB . VAL O 2 580 ? 193.681 203.539 206.448 1.00 40.60 ? 580 VAL O CB 1 +ATOM 50939 C CG1 . VAL O 2 580 ? 193.951 203.973 207.876 1.00 38.13 ? 580 VAL O CG1 1 +ATOM 50940 C CG2 . VAL O 2 580 ? 194.971 203.245 205.693 1.00 42.41 ? 580 VAL O CG2 1 +ATOM 50941 N N . ARG O 2 581 ? 194.183 200.464 206.855 1.00 42.87 ? 581 ARG O N 1 +ATOM 50942 C CA . ARG O 2 581 ? 194.830 199.397 207.608 1.00 43.08 ? 581 ARG O CA 1 +ATOM 50943 C C . ARG O 2 581 ? 196.310 199.731 207.719 1.00 49.75 ? 581 ARG O C 1 +ATOM 50944 O O . ARG O 2 581 ? 197.001 199.842 206.700 1.00 55.32 ? 581 ARG O O 1 +ATOM 50945 C CB . ARG O 2 581 ? 194.616 198.049 206.921 1.00 39.56 ? 581 ARG O CB 1 +ATOM 50946 C CG . ARG O 2 581 ? 195.262 196.865 207.600 1.00 39.38 ? 581 ARG O CG 1 +ATOM 50947 C CD . ARG O 2 581 ? 194.744 195.582 206.977 1.00 48.37 ? 581 ARG O CD 1 +ATOM 50948 N NE . ARG O 2 581 ? 195.338 194.389 207.564 1.00 48.51 ? 581 ARG O NE 1 +ATOM 50949 C CZ . ARG O 2 581 ? 196.335 193.708 207.019 1.00 48.86 ? 581 ARG O CZ 1 +ATOM 50950 N NH1 . ARG O 2 581 ? 196.877 194.077 205.870 1.00 47.29 1 581 ARG O NH1 1 +ATOM 50951 N NH2 . ARG O 2 581 ? 196.797 192.627 207.640 1.00 47.93 ? 581 ARG O NH2 1 +ATOM 50952 N N . ILE O 2 582 ? 196.797 199.885 208.951 1.00 46.81 ? 582 ILE O N 1 +ATOM 50953 C CA . ILE O 2 582 ? 198.118 200.445 209.196 1.00 39.96 ? 582 ILE O CA 1 +ATOM 50954 C C . ILE O 2 582 ? 198.905 199.534 210.127 1.00 46.18 ? 582 ILE O C 1 +ATOM 50955 O O . ILE O 2 582 ? 198.347 198.713 210.857 1.00 59.28 ? 582 ILE O O 1 +ATOM 50956 C CB . ILE O 2 582 ? 198.041 201.867 209.789 1.00 36.12 ? 582 ILE O CB 1 +ATOM 50957 C CG1 . ILE O 2 582 ? 197.258 201.859 211.099 1.00 38.41 ? 582 ILE O CG1 1 +ATOM 50958 C CG2 . ILE O 2 582 ? 197.389 202.819 208.807 1.00 48.45 ? 582 ILE O CG2 1 +ATOM 50959 C CD1 . ILE O 2 582 ? 197.175 203.210 211.758 1.00 46.75 ? 582 ILE O CD1 1 +ATOM 50960 N N . SER O 2 583 ? 200.227 199.700 210.093 1.00 41.00 ? 583 SER O N 1 +ATOM 50961 C CA . SER O 2 583 ? 201.156 198.958 210.940 1.00 40.15 ? 583 SER O CA 1 +ATOM 50962 C C . SER O 2 583 ? 201.849 199.948 211.868 1.00 44.98 ? 583 SER O C 1 +ATOM 50963 O O . SER O 2 583 ? 202.574 200.835 211.406 1.00 46.79 ? 583 SER O O 1 +ATOM 50964 C CB . SER O 2 583 ? 202.172 198.192 210.097 1.00 38.73 ? 583 SER O CB 1 +ATOM 50965 O OG . SER O 2 583 ? 203.055 199.080 209.439 1.00 47.88 ? 583 SER O OG 1 +ATOM 50966 N N . ILE O 2 584 ? 201.631 199.791 213.175 1.00 48.93 ? 584 ILE O N 1 +ATOM 50967 C CA . ILE O 2 584 ? 202.116 200.765 214.145 1.00 42.93 ? 584 ILE O CA 1 +ATOM 50968 C C . ILE O 2 584 ? 203.626 200.635 214.313 1.00 46.34 ? 584 ILE O C 1 +ATOM 50969 O O . ILE O 2 584 ? 204.192 199.536 214.251 1.00 53.12 ? 584 ILE O O 1 +ATOM 50970 C CB . ILE O 2 584 ? 201.385 200.577 215.487 1.00 44.44 ? 584 ILE O CB 1 +ATOM 50971 C CG1 . ILE O 2 584 ? 199.874 200.662 215.286 1.00 50.65 ? 584 ILE O CG1 1 +ATOM 50972 C CG2 . ILE O 2 584 ? 201.820 201.623 216.499 1.00 47.61 ? 584 ILE O CG2 1 +ATOM 50973 C CD1 . ILE O 2 584 ? 199.077 200.235 216.494 1.00 48.79 ? 584 ILE O CD1 1 +ATOM 50974 N N . ASN O 2 585 ? 204.288 201.772 214.528 1.00 54.99 ? 585 ASN O N 1 +ATOM 50975 C CA . ASN O 2 585 ? 205.712 201.789 214.826 1.00 52.59 ? 585 ASN O CA 1 +ATOM 50976 C C . ASN O 2 585 ? 205.971 201.190 216.209 1.00 58.22 ? 585 ASN O C 1 +ATOM 50977 O O . ASN O 2 585 ? 205.055 200.784 216.928 1.00 65.51 ? 585 ASN O O 1 +ATOM 50978 C CB . ASN O 2 585 ? 206.260 203.213 214.752 1.00 48.82 ? 585 ASN O CB 1 +ATOM 50979 C CG . ASN O 2 585 ? 206.361 203.729 213.333 1.00 56.85 ? 585 ASN O CG 1 +ATOM 50980 O OD1 . ASN O 2 585 ? 206.390 202.954 212.379 1.00 62.62 ? 585 ASN O OD1 1 +ATOM 50981 N ND2 . ASN O 2 585 ? 206.426 205.047 213.188 1.00 52.96 ? 585 ASN O ND2 1 +ATOM 50982 N N . GLN O 2 586 ? 207.244 201.148 216.590 1.00 64.49 ? 586 GLN O N 1 +ATOM 50983 C CA . GLN O 2 586 ? 207.667 200.606 217.874 1.00 63.84 ? 586 GLN O CA 1 +ATOM 50984 C C . GLN O 2 586 ? 208.188 201.732 218.756 1.00 69.64 ? 586 GLN O C 1 +ATOM 50985 O O . GLN O 2 586 ? 209.094 202.472 218.357 1.00 73.56 ? 586 GLN O O 1 +ATOM 50986 C CB . GLN O 2 586 ? 208.743 199.536 217.681 1.00 65.89 ? 586 GLN O CB 1 +ATOM 50987 C CG . GLN O 2 586 ? 209.555 199.228 218.927 1.00 71.60 ? 586 GLN O CG 1 +ATOM 50988 C CD . GLN O 2 586 ? 210.136 197.828 218.909 1.00 76.16 ? 586 GLN O CD 1 +ATOM 50989 O OE1 . GLN O 2 586 ? 209.649 196.951 218.197 1.00 80.71 ? 586 GLN O OE1 1 +ATOM 50990 N NE2 . GLN O 2 586 ? 211.188 197.614 219.690 1.00 70.55 ? 586 GLN O NE2 1 +ATOM 50991 N N . ALA O 2 587 ? 207.615 201.858 219.951 1.00 59.83 ? 587 ALA O N 1 +ATOM 50992 C CA . ALA O 2 587 ? 208.030 202.902 220.878 1.00 63.16 ? 587 ALA O CA 1 +ATOM 50993 C C . ALA O 2 587 ? 209.387 202.573 221.484 1.00 70.44 ? 587 ALA O C 1 +ATOM 50994 O O . ALA O 2 587 ? 209.703 201.409 221.746 1.00 71.42 ? 587 ALA O O 1 +ATOM 50995 C CB . ALA O 2 587 ? 206.990 203.074 221.983 1.00 61.03 ? 587 ALA O CB 1 +ATOM 50996 N N . ARG O 2 588 ? 210.194 203.609 221.709 1.00 79.93 ? 588 ARG O N 1 +ATOM 50997 C CA . ARG O 2 588 ? 211.523 203.425 222.281 1.00 76.68 ? 588 ARG O CA 1 +ATOM 50998 C C . ARG O 2 588 ? 211.830 204.522 223.293 1.00 75.51 ? 588 ARG O C 1 +ATOM 50999 O O . ARG O 2 588 ? 211.980 205.691 222.914 1.00 75.21 ? 588 ARG O O 1 +ATOM 51000 C CB . ARG O 2 588 ? 212.586 203.408 221.183 1.00 74.92 ? 588 ARG O CB 1 +ATOM 51001 C CG . ARG O 2 588 ? 212.720 202.075 220.468 1.00 76.32 ? 588 ARG O CG 1 +ATOM 51002 C CD . ARG O 2 588 ? 213.432 202.236 219.134 1.00 77.39 ? 588 ARG O CD 1 +ATOM 51003 N NE . ARG O 2 588 ? 213.321 201.046 218.299 1.00 79.24 ? 588 ARG O NE 1 +ATOM 51004 C CZ . ARG O 2 588 ? 213.956 199.903 218.523 1.00 83.80 ? 588 ARG O CZ 1 +ATOM 51005 N NH1 . ARG O 2 588 ? 214.785 199.761 219.544 1.00 82.28 1 588 ARG O NH1 1 +ATOM 51006 N NH2 . ARG O 2 588 ? 213.758 198.879 217.698 1.00 83.57 ? 588 ARG O NH2 1 +ATOM 51007 N N . PRO O 2 589 ? 211.938 204.191 224.584 1.00 72.60 ? 589 PRO O N 1 +ATOM 51008 C CA . PRO O 2 589 ? 211.732 202.871 225.193 1.00 69.95 ? 589 PRO O CA 1 +ATOM 51009 C C . PRO O 2 589 ? 210.256 202.580 225.424 1.00 75.62 ? 589 PRO O C 1 +ATOM 51010 O O . PRO O 2 589 ? 209.459 203.496 225.605 1.00 79.05 ? 589 PRO O O 1 +ATOM 51011 C CB . PRO O 2 589 ? 212.508 202.982 226.507 1.00 71.20 ? 589 PRO O CB 1 +ATOM 51012 C CG . PRO O 2 589 ? 212.355 204.425 226.887 1.00 74.04 ? 589 PRO O CG 1 +ATOM 51013 C CD . PRO O 2 589 ? 212.354 205.191 225.583 1.00 71.23 ? 589 PRO O CD 1 +ATOM 51014 N N . GLY O 2 590 ? 209.861 201.311 225.432 1.00 74.80 ? 590 GLY O N 1 +ATOM 51015 C CA . GLY O 2 590 ? 208.482 200.948 225.649 1.00 75.51 ? 590 GLY O CA 1 +ATOM 51016 C C . GLY O 2 590 ? 208.184 200.696 227.111 1.00 68.65 ? 590 GLY O C 1 +ATOM 51017 O O . GLY O 2 590 ? 208.950 201.077 228.001 1.00 69.05 ? 590 GLY O O 1 +ATOM 51018 N N . PRO O 2 591 ? 207.060 200.053 227.389 1.00 58.85 ? 591 PRO O N 1 +ATOM 51019 C CA . PRO O 2 591 ? 206.720 199.687 228.764 1.00 63.49 ? 591 PRO O CA 1 +ATOM 51020 C C . PRO O 2 591 ? 207.534 198.474 229.206 1.00 71.80 ? 591 PRO O C 1 +ATOM 51021 O O . PRO O 2 591 ? 208.345 197.931 228.459 1.00 76.34 ? 591 PRO O O 1 +ATOM 51022 C CB . PRO O 2 591 ? 205.230 199.366 228.674 1.00 67.63 ? 591 PRO O CB 1 +ATOM 51023 C CG . PRO O 2 591 ? 205.059 198.849 227.293 1.00 67.42 ? 591 PRO O CG 1 +ATOM 51024 C CD . PRO O 2 591 ? 206.030 199.616 226.431 1.00 64.34 ? 591 PRO O CD 1 +ATOM 51025 N N . LYS O 2 592 ? 207.304 198.055 230.446 1.00 85.12 ? 592 LYS O N 1 +ATOM 51026 C CA . LYS O 2 592 ? 207.958 196.885 231.006 1.00 81.04 ? 592 LYS O CA 1 +ATOM 51027 C C . LYS O 2 592 ? 206.923 195.807 231.294 1.00 85.37 ? 592 LYS O C 1 +ATOM 51028 O O . LYS O 2 592 ? 205.752 196.093 231.559 1.00 87.52 ? 592 LYS O O 1 +ATOM 51029 C CB . LYS O 2 592 ? 208.728 197.232 232.287 1.00 79.52 ? 592 LYS O CB 1 +ATOM 51030 C CG . LYS O 2 592 ? 207.886 197.909 233.355 1.00 85.65 ? 592 LYS O CG 1 +ATOM 51031 C CD . LYS O 2 592 ? 208.550 197.813 234.719 1.00 88.38 ? 592 LYS O CD 1 +ATOM 51032 C CE . LYS O 2 592 ? 208.165 196.524 235.425 1.00 88.03 ? 592 LYS O CE 1 +ATOM 51033 N NZ . LYS O 2 592 ? 206.689 196.367 235.526 1.00 87.95 1 592 LYS O NZ 1 +ATOM 51034 N N . SER O 2 593 ? 207.370 194.556 231.243 1.00 102.46 ? 593 SER O N 1 +ATOM 51035 C CA . SER O 2 593 ? 206.504 193.402 231.438 1.00 103.34 ? 593 SER O CA 1 +ATOM 51036 C C . SER O 2 593 ? 206.668 192.883 232.858 1.00 105.14 ? 593 SER O C 1 +ATOM 51037 O O . SER O 2 593 ? 207.781 192.550 233.277 1.00 106.11 ? 593 SER O O 1 +ATOM 51038 C CB . SER O 2 593 ? 206.826 192.299 230.429 1.00 104.52 ? 593 SER O CB 1 +ATOM 51039 O OG . SER O 2 593 ? 205.793 191.330 230.386 1.00 104.50 ? 593 SER O OG 1 +ATOM 51040 N N . SER O 2 594 ? 205.560 192.816 233.591 1.00 114.17 ? 594 SER O N 1 +ATOM 51041 C CA . SER O 2 594 ? 205.571 192.388 234.982 1.00 115.87 ? 594 SER O CA 1 +ATOM 51042 C C . SER O 2 594 ? 205.222 190.916 235.161 1.00 116.67 ? 594 SER O C 1 +ATOM 51043 O O . SER O 2 594 ? 205.178 190.441 236.301 1.00 113.39 ? 594 SER O O 1 +ATOM 51044 C CB . SER O 2 594 ? 204.606 193.249 235.802 1.00 113.37 ? 594 SER O CB 1 +ATOM 51045 O OG . SER O 2 594 ? 205.167 194.521 236.073 1.00 113.77 ? 594 SER O OG 1 +ATOM 51046 N N . ASP O 2 595 ? 204.970 190.187 234.077 1.00 128.69 ? 595 ASP O N 1 +ATOM 51047 C CA . ASP O 2 595 ? 204.618 188.780 234.191 1.00 127.52 ? 595 ASP O CA 1 +ATOM 51048 C C . ASP O 2 595 ? 205.828 187.950 234.607 1.00 127.02 ? 595 ASP O C 1 +ATOM 51049 O O . ASP O 2 595 ? 206.966 188.221 234.212 1.00 126.56 ? 595 ASP O O 1 +ATOM 51050 C CB . ASP O 2 595 ? 204.046 188.261 232.871 1.00 125.91 ? 595 ASP O CB 1 +ATOM 51051 C CG . ASP O 2 595 ? 204.921 188.601 231.680 1.00 125.76 ? 595 ASP O CG 1 +ATOM 51052 O OD1 . ASP O 2 595 ? 205.853 189.418 231.836 1.00 125.27 ? 595 ASP O OD1 1 +ATOM 51053 O OD2 . ASP O 2 595 ? 204.673 188.054 230.585 1.00 124.86 -1 595 ASP O OD2 1 +ATOM 51054 N N . ALA O 2 596 ? 205.569 186.928 235.417 1.00 104.86 ? 596 ALA O N 1 +ATOM 51055 C CA . ALA O 2 596 ? 206.615 186.077 235.959 1.00 101.20 ? 596 ALA O CA 1 +ATOM 51056 C C . ALA O 2 596 ? 206.896 184.896 235.036 1.00 101.53 ? 596 ALA O C 1 +ATOM 51057 O O . ALA O 2 596 ? 206.051 184.477 234.241 1.00 104.31 ? 596 ALA O O 1 +ATOM 51058 C CB . ALA O 2 596 ? 206.229 185.571 237.349 1.00 100.63 ? 596 ALA O CB 1 +ATOM 51059 N N . VAL O 2 597 ? 208.109 184.363 235.152 1.00 86.77 ? 597 VAL O N 1 +ATOM 51060 C CA . VAL O 2 597 ? 208.548 183.202 234.389 1.00 88.49 ? 597 VAL O CA 1 +ATOM 51061 C C . VAL O 2 597 ? 208.940 182.111 235.376 1.00 89.68 ? 597 VAL O C 1 +ATOM 51062 O O . VAL O 2 597 ? 209.722 182.356 236.302 1.00 91.13 ? 597 VAL O O 1 +ATOM 51063 C CB . VAL O 2 597 ? 209.719 183.547 233.451 1.00 87.42 ? 597 VAL O CB 1 +ATOM 51064 C CG1 . VAL O 2 597 ? 210.288 182.288 232.818 1.00 86.57 ? 597 VAL O CG1 1 +ATOM 51065 C CG2 . VAL O 2 597 ? 209.269 184.532 232.383 1.00 85.77 ? 597 VAL O CG2 1 +ATOM 51066 N N . PHE O 2 598 ? 208.391 180.910 235.179 1.00 75.25 ? 598 PHE O N 1 +ATOM 51067 C CA . PHE O 2 598 ? 208.634 179.817 236.114 1.00 73.00 ? 598 PHE O CA 1 +ATOM 51068 C C . PHE O 2 598 ? 210.052 179.270 236.014 1.00 75.24 ? 598 PHE O C 1 +ATOM 51069 O O . PHE O 2 598 ? 210.578 178.742 237.000 1.00 81.00 ? 598 PHE O O 1 +ATOM 51070 C CB . PHE O 2 598 ? 207.628 178.692 235.879 1.00 72.79 ? 598 PHE O CB 1 +ATOM 51071 C CG . PHE O 2 598 ? 206.317 178.894 236.577 1.00 73.95 ? 598 PHE O CG 1 +ATOM 51072 C CD1 . PHE O 2 598 ? 206.022 180.093 237.201 1.00 72.69 ? 598 PHE O CD1 1 +ATOM 51073 C CD2 . PHE O 2 598 ? 205.379 177.878 236.614 1.00 75.17 ? 598 PHE O CD2 1 +ATOM 51074 C CE1 . PHE O 2 598 ? 204.816 180.274 237.846 1.00 71.91 ? 598 PHE O CE1 1 +ATOM 51075 C CE2 . PHE O 2 598 ? 204.171 178.054 237.256 1.00 73.70 ? 598 PHE O CE2 1 +ATOM 51076 C CZ . PHE O 2 598 ? 203.890 179.252 237.873 1.00 70.41 ? 598 PHE O CZ 1 +ATOM 51077 N N . SER O 2 599 ? 210.678 179.366 234.839 1.00 72.43 ? 599 SER O N 1 +ATOM 51078 C CA . SER O 2 599 ? 211.993 178.759 234.655 1.00 75.29 ? 599 SER O CA 1 +ATOM 51079 C C . SER O 2 599 ? 213.031 179.378 235.582 1.00 78.88 ? 599 SER O C 1 +ATOM 51080 O O . SER O 2 599 ? 213.794 178.659 236.239 1.00 83.69 ? 599 SER O O 1 +ATOM 51081 C CB . SER O 2 599 ? 212.429 178.892 233.197 1.00 80.23 ? 599 SER O CB 1 +ATOM 51082 O OG . SER O 2 599 ? 211.611 178.105 232.348 1.00 84.03 ? 599 SER O OG 1 +ATOM 51083 N N . GLU O 2 600 ? 213.067 180.710 235.661 1.00 86.52 ? 600 GLU O N 1 +ATOM 51084 C CA . GLU O 2 600 ? 214.055 181.377 236.505 1.00 87.26 ? 600 GLU O CA 1 +ATOM 51085 C C . GLU O 2 600 ? 213.824 181.072 237.978 1.00 90.26 ? 600 GLU O C 1 +ATOM 51086 O O . GLU O 2 600 ? 214.770 180.787 238.721 1.00 93.68 ? 600 GLU O O 1 +ATOM 51087 C CB . GLU O 2 600 ? 214.026 182.885 236.263 1.00 89.47 ? 600 GLU O CB 1 +ATOM 51088 C CG . GLU O 2 600 ? 214.009 183.285 234.804 1.00 92.57 ? 600 GLU O CG 1 +ATOM 51089 C CD . GLU O 2 600 ? 214.136 184.783 234.618 1.00 95.72 ? 600 GLU O CD 1 +ATOM 51090 O OE1 . GLU O 2 600 ? 213.941 185.521 235.606 1.00 97.77 ? 600 GLU O OE1 1 +ATOM 51091 O OE2 . GLU O 2 600 ? 214.429 185.223 233.488 1.00 92.30 -1 600 GLU O OE2 1 +ATOM 51092 N N . GLU O 2 601 ? 212.568 181.130 238.421 1.00 78.69 ? 601 GLU O N 1 +ATOM 51093 C CA . GLU O 2 601 ? 212.269 180.916 239.831 1.00 75.06 ? 601 GLU O CA 1 +ATOM 51094 C C . GLU O 2 601 ? 212.522 179.478 240.257 1.00 74.03 ? 601 GLU O C 1 +ATOM 51095 O O . GLU O 2 601 ? 213.014 179.245 241.366 1.00 77.58 ? 601 GLU O O 1 +ATOM 51096 C CB . GLU O 2 601 ? 210.822 181.306 240.129 1.00 77.72 ? 601 GLU O CB 1 +ATOM 51097 C CG . GLU O 2 601 ? 210.478 182.733 239.747 1.00 81.79 ? 601 GLU O CG 1 +ATOM 51098 C CD . GLU O 2 601 ? 209.421 183.339 240.648 1.00 87.49 ? 601 GLU O CD 1 +ATOM 51099 O OE1 . GLU O 2 601 ? 208.253 182.904 240.570 1.00 88.60 ? 601 GLU O OE1 1 +ATOM 51100 O OE2 . GLU O 2 601 ? 209.758 184.250 241.433 1.00 84.55 -1 601 GLU O OE2 1 +ATOM 51101 N N . TRP O 2 602 ? 212.198 178.507 239.402 1.00 63.47 ? 602 TRP O N 1 +ATOM 51102 C CA . TRP O 2 602 ? 212.446 177.115 239.753 1.00 63.56 ? 602 TRP O CA 1 +ATOM 51103 C C . TRP O 2 602 ? 213.923 176.759 239.639 1.00 66.64 ? 602 TRP O C 1 +ATOM 51104 O O . TRP O 2 602 ? 214.410 175.909 240.392 1.00 68.53 ? 602 TRP O O 1 +ATOM 51105 C CB . TRP O 2 602 ? 211.597 176.190 238.878 1.00 65.65 ? 602 TRP O CB 1 +ATOM 51106 C CG . TRP O 2 602 ? 210.155 176.134 239.298 1.00 62.28 ? 602 TRP O CG 1 +ATOM 51107 C CD1 . TRP O 2 602 ? 209.616 176.655 240.435 1.00 63.04 ? 602 TRP O CD1 1 +ATOM 51108 C CD2 . TRP O 2 602 ? 209.075 175.511 238.591 1.00 60.03 ? 602 TRP O CD2 1 +ATOM 51109 N NE1 . TRP O 2 602 ? 208.267 176.404 240.478 1.00 62.13 ? 602 TRP O NE1 1 +ATOM 51110 C CE2 . TRP O 2 602 ? 207.910 175.703 239.358 1.00 61.71 ? 602 TRP O CE2 1 +ATOM 51111 C CE3 . TRP O 2 602 ? 208.979 174.815 237.383 1.00 63.63 ? 602 TRP O CE3 1 +ATOM 51112 C CZ2 . TRP O 2 602 ? 206.667 175.224 238.958 1.00 64.03 ? 602 TRP O CZ2 1 +ATOM 51113 C CZ3 . TRP O 2 602 ? 207.743 174.340 236.989 1.00 65.24 ? 602 TRP O CZ3 1 +ATOM 51114 C CH2 . TRP O 2 602 ? 206.604 174.547 237.774 1.00 64.64 ? 602 TRP O CH2 1 +ATOM 51115 N N . ALA O 2 603 ? 214.651 177.389 238.714 1.00 80.48 ? 603 ALA O N 1 +ATOM 51116 C CA . ALA O 2 603 ? 216.070 177.088 238.560 1.00 80.92 ? 603 ALA O CA 1 +ATOM 51117 C C . ALA O 2 603 ? 216.916 177.679 239.679 1.00 83.26 ? 603 ALA O C 1 +ATOM 51118 O O . ALA O 2 603 ? 218.054 177.239 239.875 1.00 83.81 ? 603 ALA O O 1 +ATOM 51119 C CB . ALA O 2 603 ? 216.572 177.593 237.207 1.00 80.82 ? 603 ALA O CB 1 +ATOM 51120 N N . ASN O 2 604 ? 216.394 178.655 240.413 1.00 99.53 ? 604 ASN O N 1 +ATOM 51121 C CA . ASN O 2 604 ? 217.129 179.257 241.519 1.00 99.84 ? 604 ASN O CA 1 +ATOM 51122 C C . ASN O 2 604 ? 216.762 178.590 242.839 1.00 98.97 ? 604 ASN O C 1 +ATOM 51123 O O . ASN O 2 604 ? 215.659 178.065 242.994 1.00 100.21 ? 604 ASN O O 1 +ATOM 51124 C CB . ASN O 2 604 ? 216.855 180.760 241.593 1.00 98.44 ? 604 ASN O CB 1 +ATOM 51125 C CG . ASN O 2 604 ? 217.600 181.542 240.529 1.00 100.83 ? 604 ASN O CG 1 +ATOM 51126 O OD1 . ASN O 2 604 ? 218.514 181.024 239.887 1.00 101.83 ? 604 ASN O OD1 1 +ATOM 51127 N ND2 . ASN O 2 604 ? 217.213 182.797 240.338 1.00 98.51 ? 604 ASN O ND2 1 +ATOM 51128 N N . LEU P 2 3 ? 222.255 167.966 183.062 1.00 66.27 ? 3 LEU P N 1 +ATOM 51129 C CA . LEU P 2 3 ? 222.825 167.873 184.401 1.00 70.31 ? 3 LEU P CA 1 +ATOM 51130 C C . LEU P 2 3 ? 222.294 168.983 185.303 1.00 69.23 ? 3 LEU P C 1 +ATOM 51131 O O . LEU P 2 3 ? 222.634 169.051 186.484 1.00 70.11 ? 3 LEU P O 1 +ATOM 51132 C CB . LEU P 2 3 ? 224.353 167.936 184.335 1.00 71.40 ? 3 LEU P CB 1 +ATOM 51133 C CG . LEU P 2 3 ? 225.119 167.154 185.403 1.00 71.58 ? 3 LEU P CG 1 +ATOM 51134 C CD1 . LEU P 2 3 ? 224.582 165.737 185.522 1.00 71.72 ? 3 LEU P CD1 1 +ATOM 51135 C CD2 . LEU P 2 3 ? 226.610 167.143 185.106 1.00 66.09 ? 3 LEU P CD2 1 +ATOM 51136 N N . PHE P 2 4 ? 221.460 169.851 184.737 1.00 64.02 ? 4 PHE P N 1 +ATOM 51137 C CA . PHE P 2 4 ? 220.898 170.995 185.444 1.00 64.02 ? 4 PHE P CA 1 +ATOM 51138 C C . PHE P 2 4 ? 219.392 170.812 185.569 1.00 67.30 ? 4 PHE P C 1 +ATOM 51139 O O . PHE P 2 4 ? 218.709 170.555 184.572 1.00 70.53 ? 4 PHE P O 1 +ATOM 51140 C CB . PHE P 2 4 ? 221.224 172.299 184.716 1.00 63.39 ? 4 PHE P CB 1 +ATOM 51141 C CG . PHE P 2 4 ? 221.075 173.523 185.570 1.00 57.99 ? 4 PHE P CG 1 +ATOM 51142 C CD1 . PHE P 2 4 ? 221.968 173.778 186.594 1.00 57.19 ? 4 PHE P CD1 1 +ATOM 51143 C CD2 . PHE P 2 4 ? 220.047 174.419 185.347 1.00 57.60 ? 4 PHE P CD2 1 +ATOM 51144 C CE1 . PHE P 2 4 ? 221.837 174.902 187.382 1.00 58.83 ? 4 PHE P CE1 1 +ATOM 51145 C CE2 . PHE P 2 4 ? 219.910 175.545 186.133 1.00 58.59 ? 4 PHE P CE2 1 +ATOM 51146 C CZ . PHE P 2 4 ? 220.806 175.786 187.151 1.00 58.95 ? 4 PHE P CZ 1 +ATOM 51147 N N . LYS P 2 5 ? 218.880 170.941 186.790 1.00 61.43 ? 5 LYS P N 1 +ATOM 51148 C CA . LYS P 2 5 ? 217.457 170.816 187.069 1.00 59.47 ? 5 LYS P CA 1 +ATOM 51149 C C . LYS P 2 5 ? 216.985 172.013 187.883 1.00 63.02 ? 5 LYS P C 1 +ATOM 51150 O O . LYS P 2 5 ? 217.746 172.574 188.676 1.00 63.97 ? 5 LYS P O 1 +ATOM 51151 C CB . LYS P 2 5 ? 217.153 169.518 187.821 1.00 59.49 ? 5 LYS P CB 1 +ATOM 51152 C CG . LYS P 2 5 ? 217.378 168.260 187.002 1.00 64.17 ? 5 LYS P CG 1 +ATOM 51153 C CD . LYS P 2 5 ? 216.931 167.026 187.763 1.00 66.43 ? 5 LYS P CD 1 +ATOM 51154 C CE . LYS P 2 5 ? 217.876 166.715 188.912 1.00 69.33 ? 5 LYS P CE 1 +ATOM 51155 N NZ . LYS P 2 5 ? 217.497 165.458 189.614 1.00 66.52 1 5 LYS P NZ 1 +ATOM 51156 N N . LEU P 2 6 ? 215.723 172.394 187.689 1.00 61.58 ? 6 LEU P N 1 +ATOM 51157 C CA . LEU P 2 6 ? 215.140 173.524 188.400 1.00 57.80 ? 6 LEU P CA 1 +ATOM 51158 C C . LEU P 2 6 ? 214.309 173.115 189.608 1.00 58.67 ? 6 LEU P C 1 +ATOM 51159 O O . LEU P 2 6 ? 214.239 173.873 190.581 1.00 62.41 ? 6 LEU P O 1 +ATOM 51160 C CB . LEU P 2 6 ? 214.265 174.352 187.454 1.00 55.09 ? 6 LEU P CB 1 +ATOM 51161 C CG . LEU P 2 6 ? 214.978 175.354 186.546 1.00 56.50 ? 6 LEU P CG 1 +ATOM 51162 C CD1 . LEU P 2 6 ? 213.968 176.262 185.863 1.00 57.33 ? 6 LEU P CD1 1 +ATOM 51163 C CD2 . LEU P 2 6 ? 215.991 176.164 187.334 1.00 62.46 ? 6 LEU P CD2 1 +ATOM 51164 N N . THR P 2 7 ? 213.678 171.944 189.571 1.00 59.92 ? 7 THR P N 1 +ATOM 51165 C CA . THR P 2 7 ? 212.876 171.460 190.684 1.00 61.11 ? 7 THR P CA 1 +ATOM 51166 C C . THR P 2 7 ? 212.776 169.944 190.587 1.00 67.94 ? 7 THR P C 1 +ATOM 51167 O O . THR P 2 7 ? 213.203 169.335 189.603 1.00 71.21 ? 7 THR P O 1 +ATOM 51168 C CB . THR P 2 7 ? 211.485 172.095 190.694 1.00 62.70 ? 7 THR P CB 1 +ATOM 51169 O OG1 . THR P 2 7 ? 210.776 171.678 191.867 1.00 66.50 ? 7 THR P OG1 1 +ATOM 51170 C CG2 . THR P 2 7 ? 210.708 171.675 189.460 1.00 63.55 ? 7 THR P CG2 1 +ATOM 51171 N N . GLU P 2 8 ? 212.203 169.334 191.624 1.00 70.63 ? 8 GLU P N 1 +ATOM 51172 C CA . GLU P 2 8 ? 212.102 167.880 191.667 1.00 66.33 ? 8 GLU P CA 1 +ATOM 51173 C C . GLU P 2 8 ? 210.672 167.418 191.928 1.00 70.04 ? 8 GLU P C 1 +ATOM 51174 O O . GLU P 2 8 ? 210.339 166.257 191.670 1.00 71.00 ? 8 GLU P O 1 +ATOM 51175 C CB . GLU P 2 8 ? 213.043 167.309 192.729 1.00 65.30 ? 8 GLU P CB 1 +ATOM 51176 C CG . GLU P 2 8 ? 212.866 167.906 194.115 1.00 72.52 ? 8 GLU P CG 1 +ATOM 51177 C CD . GLU P 2 8 ? 213.806 169.068 194.379 1.00 77.58 ? 8 GLU P CD 1 +ATOM 51178 O OE1 . GLU P 2 8 ? 214.065 169.853 193.442 1.00 77.11 ? 8 GLU P OE1 1 +ATOM 51179 O OE2 . GLU P 2 8 ? 214.292 169.194 195.524 1.00 74.26 -1 8 GLU P OE2 1 +ATOM 51180 N N . ILE P 2 9 ? 209.823 168.305 192.435 1.00 65.68 ? 9 ILE P N 1 +ATOM 51181 C CA . ILE P 2 9 ? 208.420 167.983 192.671 1.00 58.22 ? 9 ILE P CA 1 +ATOM 51182 C C . ILE P 2 9 ? 207.615 168.348 191.432 1.00 58.73 ? 9 ILE P C 1 +ATOM 51183 O O . ILE P 2 9 ? 207.734 169.459 190.901 1.00 65.12 ? 9 ILE P O 1 +ATOM 51184 C CB . ILE P 2 9 ? 207.879 168.712 193.917 1.00 58.51 ? 9 ILE P CB 1 +ATOM 51185 C CG1 . ILE P 2 9 ? 208.605 168.253 195.184 1.00 60.69 ? 9 ILE P CG1 1 +ATOM 51186 C CG2 . ILE P 2 9 ? 206.381 168.488 194.059 1.00 62.02 ? 9 ILE P CG2 1 +ATOM 51187 C CD1 . ILE P 2 9 ? 209.800 169.099 195.552 1.00 62.94 ? 9 ILE P CD1 1 +ATOM 51188 N N . SER P 2 10 ? 206.792 167.412 190.968 1.00 50.72 ? 10 SER P N 1 +ATOM 51189 C CA . SER P 2 10 ? 205.987 167.615 189.772 1.00 54.54 ? 10 SER P CA 1 +ATOM 51190 C C . SER P 2 10 ? 204.633 168.209 190.136 1.00 55.71 ? 10 SER P C 1 +ATOM 51191 O O . SER P 2 10 ? 204.006 167.802 191.118 1.00 63.50 ? 10 SER P O 1 +ATOM 51192 C CB . SER P 2 10 ? 205.794 166.295 189.023 1.00 60.71 ? 10 SER P CB 1 +ATOM 51193 O OG . SER P 2 10 ? 207.028 165.801 188.530 1.00 64.42 ? 10 SER P OG 1 +ATOM 51194 N N . ALA P 2 11 ? 204.190 169.176 189.339 1.00 44.03 ? 11 ALA P N 1 +ATOM 51195 C CA . ALA P 2 11 ? 202.926 169.849 189.583 1.00 48.68 ? 11 ALA P CA 1 +ATOM 51196 C C . ALA P 2 11 ? 201.753 168.953 189.198 1.00 50.94 ? 11 ALA P C 1 +ATOM 51197 O O . ALA P 2 11 ? 201.876 168.042 188.375 1.00 56.95 ? 11 ALA P O 1 +ATOM 51198 C CB . ALA P 2 11 ? 202.858 171.164 188.807 1.00 51.73 ? 11 ALA P CB 1 +ATOM 51199 N N . ILE P 2 12 ? 200.600 169.223 189.810 1.00 47.15 ? 12 ILE P N 1 +ATOM 51200 C CA . ILE P 2 12 ? 199.386 168.456 189.566 1.00 44.38 ? 12 ILE P CA 1 +ATOM 51201 C C . ILE P 2 12 ? 198.230 169.316 189.079 1.00 56.14 ? 12 ILE P C 1 +ATOM 51202 O O . ILE P 2 12 ? 197.150 168.780 188.813 1.00 61.66 ? 12 ILE P O 1 +ATOM 51203 C CB . ILE P 2 12 ? 198.961 167.659 190.817 1.00 42.58 ? 12 ILE P CB 1 +ATOM 51204 C CG1 . ILE P 2 12 ? 198.242 168.563 191.817 1.00 44.75 ? 12 ILE P CG1 1 +ATOM 51205 C CG2 . ILE P 2 12 ? 200.166 167.007 191.468 1.00 50.40 ? 12 ILE P CG2 1 +ATOM 51206 C CD1 . ILE P 2 12 ? 197.601 167.806 192.952 1.00 46.73 ? 12 ILE P CD1 1 +ATOM 51207 N N . GLY P 2 13 ? 198.414 170.624 188.951 1.00 54.70 ? 13 GLY P N 1 +ATOM 51208 C CA . GLY P 2 13 ? 197.329 171.474 188.493 1.00 44.48 ? 13 GLY P CA 1 +ATOM 51209 C C . GLY P 2 13 ? 197.769 172.915 188.365 1.00 44.44 ? 13 GLY P C 1 +ATOM 51210 O O . GLY P 2 13 ? 198.894 173.284 188.719 1.00 56.64 ? 13 GLY P O 1 +ATOM 51211 N N . TYR P 2 14 ? 196.852 173.732 187.846 1.00 37.59 ? 14 TYR P N 1 +ATOM 51212 C CA . TYR P 2 14 ? 197.086 175.158 187.676 1.00 42.79 ? 14 TYR P CA 1 +ATOM 51213 C C . TYR P 2 14 ? 195.839 175.930 188.086 1.00 50.36 ? 14 TYR P C 1 +ATOM 51214 O O . TYR P 2 14 ? 194.717 175.423 188.016 1.00 55.07 ? 14 TYR P O 1 +ATOM 51215 C CB . TYR P 2 14 ? 197.486 175.505 186.234 1.00 41.55 ? 14 TYR P CB 1 +ATOM 51216 C CG . TYR P 2 14 ? 196.468 175.133 185.180 1.00 48.16 ? 14 TYR P CG 1 +ATOM 51217 C CD1 . TYR P 2 14 ? 196.313 173.818 184.765 1.00 46.55 ? 14 TYR P CD1 1 +ATOM 51218 C CD2 . TYR P 2 14 ? 195.675 176.103 184.586 1.00 52.04 ? 14 TYR P CD2 1 +ATOM 51219 C CE1 . TYR P 2 14 ? 195.386 173.478 183.797 1.00 49.46 ? 14 TYR P CE1 1 +ATOM 51220 C CE2 . TYR P 2 14 ? 194.748 175.773 183.617 1.00 48.64 ? 14 TYR P CE2 1 +ATOM 51221 C CZ . TYR P 2 14 ? 194.607 174.459 183.226 1.00 50.49 ? 14 TYR P CZ 1 +ATOM 51222 O OH . TYR P 2 14 ? 193.682 174.129 182.262 1.00 52.28 ? 14 TYR P OH 1 +ATOM 51223 N N . VAL P 2 15 ? 196.052 177.173 188.514 1.00 44.55 ? 15 VAL P N 1 +ATOM 51224 C CA . VAL P 2 15 ? 194.977 178.009 189.039 1.00 41.32 ? 15 VAL P CA 1 +ATOM 51225 C C . VAL P 2 15 ? 194.199 178.629 187.886 1.00 45.73 ? 15 VAL P C 1 +ATOM 51226 O O . VAL P 2 15 ? 194.777 179.019 186.865 1.00 55.23 ? 15 VAL P O 1 +ATOM 51227 C CB . VAL P 2 15 ? 195.549 179.090 189.973 1.00 42.96 ? 15 VAL P CB 1 +ATOM 51228 C CG1 . VAL P 2 15 ? 194.433 179.793 190.723 1.00 44.13 ? 15 VAL P CG1 1 +ATOM 51229 C CG2 . VAL P 2 15 ? 196.545 178.476 190.946 1.00 49.65 ? 15 VAL P CG2 1 +ATOM 51230 N N . VAL P 2 16 ? 192.876 178.721 188.044 1.00 39.43 ? 16 VAL P N 1 +ATOM 51231 C CA . VAL P 2 16 ? 192.001 179.225 186.993 1.00 30.90 ? 16 VAL P CA 1 +ATOM 51232 C C . VAL P 2 16 ? 191.037 180.299 187.476 1.00 36.29 ? 16 VAL P C 1 +ATOM 51233 O O . VAL P 2 16 ? 190.251 180.806 186.675 1.00 41.25 ? 16 VAL P O 1 +ATOM 51234 C CB . VAL P 2 16 ? 191.217 178.080 186.321 1.00 31.47 ? 16 VAL P CB 1 +ATOM 51235 C CG1 . VAL P 2 16 ? 192.159 177.157 185.570 1.00 42.66 ? 16 VAL P CG1 1 +ATOM 51236 C CG2 . VAL P 2 16 ? 190.417 177.307 187.355 1.00 39.73 ? 16 VAL P CG2 1 +ATOM 51237 N N . GLY P 2 17 ? 191.059 180.668 188.751 1.00 49.78 ? 17 GLY P N 1 +ATOM 51238 C CA . GLY P 2 17 ? 190.146 181.692 189.224 1.00 44.26 ? 17 GLY P CA 1 +ATOM 51239 C C . GLY P 2 17 ? 190.462 182.135 190.634 1.00 47.35 ? 17 GLY P C 1 +ATOM 51240 O O . GLY P 2 17 ? 191.108 181.417 191.404 1.00 53.79 ? 17 GLY P O 1 +ATOM 51241 N N . LEU P 2 18 ? 189.985 183.339 190.961 1.00 42.04 ? 18 LEU P N 1 +ATOM 51242 C CA . LEU P 2 18 ? 190.091 183.906 192.309 1.00 35.91 ? 18 LEU P CA 1 +ATOM 51243 C C . LEU P 2 18 ? 188.820 184.724 192.548 1.00 42.07 ? 18 LEU P C 1 +ATOM 51244 O O . LEU P 2 18 ? 188.755 185.906 192.206 1.00 49.50 ? 18 LEU P O 1 +ATOM 51245 C CB . LEU P 2 18 ? 191.339 184.762 192.466 1.00 36.64 ? 18 LEU P CB 1 +ATOM 51246 C CG . LEU P 2 18 ? 192.714 184.099 192.391 1.00 38.19 ? 18 LEU P CG 1 +ATOM 51247 C CD1 . LEU P 2 18 ? 193.804 185.151 192.356 1.00 39.42 ? 18 LEU P CD1 1 +ATOM 51248 C CD2 . LEU P 2 18 ? 192.918 183.160 193.564 1.00 46.80 ? 18 LEU P CD2 1 +ATOM 51249 N N . GLU P 2 19 ? 187.817 184.080 193.142 1.00 59.30 ? 19 GLU P N 1 +ATOM 51250 C CA . GLU P 2 19 ? 186.513 184.704 193.367 1.00 60.51 ? 19 GLU P CA 1 +ATOM 51251 C C . GLU P 2 19 ? 186.405 185.124 194.831 1.00 61.87 ? 19 GLU P C 1 +ATOM 51252 O O . GLU P 2 19 ? 185.751 184.478 195.649 1.00 67.57 ? 19 GLU P O 1 +ATOM 51253 C CB . GLU P 2 19 ? 185.394 183.753 192.959 1.00 67.04 ? 19 GLU P CB 1 +ATOM 51254 C CG . GLU P 2 19 ? 185.338 183.474 191.462 1.00 71.82 ? 19 GLU P CG 1 +ATOM 51255 C CD . GLU P 2 19 ? 186.190 182.287 191.054 1.00 76.15 ? 19 GLU P CD 1 +ATOM 51256 O OE1 . GLU P 2 19 ? 186.816 181.669 191.940 1.00 72.71 ? 19 GLU P OE1 1 +ATOM 51257 O OE2 . GLU P 2 19 ? 186.234 181.972 189.846 1.00 74.44 -1 19 GLU P OE2 1 +ATOM 51258 N N . GLY P 2 20 ? 187.056 186.236 195.156 1.00 55.07 ? 20 GLY P N 1 +ATOM 51259 C CA . GLY P 2 20 ? 187.028 186.737 196.515 1.00 50.74 ? 20 GLY P CA 1 +ATOM 51260 C C . GLY P 2 20 ? 188.135 186.159 197.371 1.00 58.56 ? 20 GLY P C 1 +ATOM 51261 O O . GLY P 2 20 ? 189.278 186.621 197.317 1.00 61.75 ? 20 GLY P O 1 +ATOM 51262 N N . GLU P 2 21 ? 187.802 185.149 198.173 1.00 62.63 ? 21 GLU P N 1 +ATOM 51263 C CA . GLU P 2 21 ? 188.772 184.465 199.014 1.00 59.31 ? 21 GLU P CA 1 +ATOM 51264 C C . GLU P 2 21 ? 189.026 183.029 198.574 1.00 60.08 ? 21 GLU P C 1 +ATOM 51265 O O . GLU P 2 21 ? 189.982 182.408 199.052 1.00 62.48 ? 21 GLU P O 1 +ATOM 51266 C CB . GLU P 2 21 ? 188.303 184.493 200.479 1.00 61.72 ? 21 GLU P CB 1 +ATOM 51267 C CG . GLU P 2 21 ? 189.305 183.972 201.502 1.00 69.34 ? 21 GLU P CG 1 +ATOM 51268 C CD . GLU P 2 21 ? 188.801 184.085 202.927 1.00 75.01 ? 21 GLU P CD 1 +ATOM 51269 O OE1 . GLU P 2 21 ? 187.660 184.552 203.119 1.00 76.15 ? 21 GLU P OE1 1 +ATOM 51270 O OE2 . GLU P 2 21 ? 189.548 183.711 203.857 1.00 72.09 -1 21 GLU P OE2 1 +ATOM 51271 N N . ARG P 2 22 ? 188.231 182.503 197.650 1.00 52.01 ? 22 ARG P N 1 +ATOM 51272 C CA . ARG P 2 22 ? 188.334 181.117 197.225 1.00 52.21 ? 22 ARG P CA 1 +ATOM 51273 C C . ARG P 2 22 ? 189.346 180.961 196.095 1.00 56.13 ? 22 ARG P C 1 +ATOM 51274 O O . ARG P 2 22 ? 189.701 181.918 195.404 1.00 64.35 ? 22 ARG P O 1 +ATOM 51275 C CB . ARG P 2 22 ? 186.972 180.598 196.770 1.00 52.63 ? 22 ARG P CB 1 +ATOM 51276 C CG . ARG P 2 22 ? 185.850 180.866 197.749 1.00 51.45 ? 22 ARG P CG 1 +ATOM 51277 C CD . ARG P 2 22 ? 184.774 179.806 197.639 1.00 51.58 ? 22 ARG P CD 1 +ATOM 51278 N NE . ARG P 2 22 ? 184.260 179.694 196.280 1.00 59.90 ? 22 ARG P NE 1 +ATOM 51279 C CZ . ARG P 2 22 ? 183.234 178.932 195.928 1.00 64.35 ? 22 ARG P CZ 1 +ATOM 51280 N NH1 . ARG P 2 22 ? 182.581 178.200 196.815 1.00 59.73 1 22 ARG P NH1 1 +ATOM 51281 N NH2 . ARG P 2 22 ? 182.856 178.901 194.653 1.00 65.60 ? 22 ARG P NH2 1 +ATOM 51282 N N . ILE P 2 23 ? 189.814 179.727 195.920 1.00 43.71 ? 23 ILE P N 1 +ATOM 51283 C CA . ILE P 2 23 ? 190.734 179.366 194.850 1.00 35.92 ? 23 ILE P CA 1 +ATOM 51284 C C . ILE P 2 23 ? 190.145 178.192 194.081 1.00 44.58 ? 23 ILE P C 1 +ATOM 51285 O O . ILE P 2 23 ? 189.660 177.227 194.682 1.00 54.48 ? 23 ILE P O 1 +ATOM 51286 C CB . ILE P 2 23 ? 192.136 179.010 195.389 1.00 35.17 ? 23 ILE P CB 1 +ATOM 51287 C CG1 . ILE P 2 23 ? 192.600 180.050 196.407 1.00 39.14 ? 23 ILE P CG1 1 +ATOM 51288 C CG2 . ILE P 2 23 ? 193.134 178.907 194.248 1.00 47.13 ? 23 ILE P CG2 1 +ATOM 51289 C CD1 . ILE P 2 23 ? 193.974 179.786 196.969 1.00 47.14 ? 23 ILE P CD1 1 +ATOM 51290 N N . ARG P 2 24 ? 190.186 178.275 192.754 1.00 43.53 ? 24 ARG P N 1 +ATOM 51291 C CA . ARG P 2 24 ? 189.686 177.225 191.876 1.00 45.03 ? 24 ARG P CA 1 +ATOM 51292 C C . ARG P 2 24 ? 190.848 176.645 191.083 1.00 52.10 ? 24 ARG P C 1 +ATOM 51293 O O . ARG P 2 24 ? 191.611 177.390 190.461 1.00 56.37 ? 24 ARG P O 1 +ATOM 51294 C CB . ARG P 2 24 ? 188.609 177.764 190.933 1.00 49.17 ? 24 ARG P CB 1 +ATOM 51295 C CG . ARG P 2 24 ? 187.849 176.694 190.172 1.00 54.20 ? 24 ARG P CG 1 +ATOM 51296 C CD . ARG P 2 24 ? 186.858 177.315 189.201 1.00 54.26 ? 24 ARG P CD 1 +ATOM 51297 N NE . ARG P 2 24 ? 185.809 178.057 189.889 1.00 52.98 ? 24 ARG P NE 1 +ATOM 51298 C CZ . ARG P 2 24 ? 184.683 177.519 190.337 1.00 59.27 ? 24 ARG P CZ 1 +ATOM 51299 N NH1 . ARG P 2 24 ? 184.425 176.231 190.187 1.00 57.05 1 24 ARG P NH1 1 +ATOM 51300 N NH2 . ARG P 2 24 ? 183.794 178.293 190.953 1.00 59.10 ? 24 ARG P NH2 1 +ATOM 51301 N N . ILE P 2 25 ? 190.977 175.320 191.104 1.00 51.65 ? 25 ILE P N 1 +ATOM 51302 C CA . ILE P 2 25 ? 192.132 174.628 190.545 1.00 46.66 ? 25 ILE P CA 1 +ATOM 51303 C C . ILE P 2 25 ? 191.648 173.540 189.598 1.00 50.54 ? 25 ILE P C 1 +ATOM 51304 O O . ILE P 2 25 ? 190.681 172.830 189.894 1.00 60.87 ? 25 ILE P O 1 +ATOM 51305 C CB . ILE P 2 25 ? 193.019 174.024 191.654 1.00 46.21 ? 25 ILE P CB 1 +ATOM 51306 C CG1 . ILE P 2 25 ? 193.442 175.103 192.648 1.00 47.55 ? 25 ILE P CG1 1 +ATOM 51307 C CG2 . ILE P 2 25 ? 194.249 173.365 191.059 1.00 44.83 ? 25 ILE P CG2 1 +ATOM 51308 C CD1 . ILE P 2 25 ? 194.069 174.556 193.899 1.00 49.78 ? 25 ILE P CD1 1 +ATOM 51309 N N . ASN P 2 26 ? 192.322 173.411 188.459 1.00 44.45 ? 26 ASN P N 1 +ATOM 51310 C CA . ASN P 2 26 ? 192.066 172.356 187.490 1.00 40.52 ? 26 ASN P CA 1 +ATOM 51311 C C . ASN P 2 26 ? 193.164 171.306 187.580 1.00 49.09 ? 26 ASN P C 1 +ATOM 51312 O O . ASN P 2 26 ? 194.346 171.643 187.694 1.00 59.54 ? 26 ASN P O 1 +ATOM 51313 C CB . ASN P 2 26 ? 192.004 172.921 186.069 1.00 39.97 ? 26 ASN P CB 1 +ATOM 51314 C CG . ASN P 2 26 ? 190.594 173.250 185.632 1.00 45.62 ? 26 ASN P CG 1 +ATOM 51315 O OD1 . ASN P 2 26 ? 189.656 173.178 186.423 1.00 47.20 ? 26 ASN P OD1 1 +ATOM 51316 N ND2 . ASN P 2 26 ? 190.437 173.624 184.369 1.00 50.67 ? 26 ASN P ND2 1 +ATOM 51317 N N . LEU P 2 27 ? 192.775 170.037 187.524 1.00 49.31 ? 27 LEU P N 1 +ATOM 51318 C CA . LEU P 2 27 ? 193.710 168.930 187.658 1.00 48.93 ? 27 LEU P CA 1 +ATOM 51319 C C . LEU P 2 27 ? 194.138 168.417 186.289 1.00 50.95 ? 27 LEU P C 1 +ATOM 51320 O O . LEU P 2 27 ? 193.393 168.505 185.310 1.00 54.55 ? 27 LEU P O 1 +ATOM 51321 C CB . LEU P 2 27 ? 193.097 167.785 188.467 1.00 45.87 ? 27 LEU P CB 1 +ATOM 51322 C CG . LEU P 2 27 ? 193.109 167.920 189.990 1.00 50.48 ? 27 LEU P CG 1 +ATOM 51323 C CD1 . LEU P 2 27 ? 192.086 168.940 190.457 1.00 51.50 ? 27 LEU P CD1 1 +ATOM 51324 C CD2 . LEU P 2 27 ? 192.859 166.574 190.642 1.00 54.84 ? 27 LEU P CD2 1 +ATOM 51325 N N . HIS P 2 28 ? 195.352 167.877 186.232 1.00 53.33 ? 28 HIS P N 1 +ATOM 51326 C CA . HIS P 2 28 ? 195.877 167.351 184.985 1.00 50.59 ? 28 HIS P CA 1 +ATOM 51327 C C . HIS P 2 28 ? 195.166 166.056 184.606 1.00 63.92 ? 28 HIS P C 1 +ATOM 51328 O O . HIS P 2 28 ? 194.516 165.406 185.429 1.00 70.10 ? 28 HIS P O 1 +ATOM 51329 C CB . HIS P 2 28 ? 197.383 167.118 185.094 1.00 54.78 ? 28 HIS P CB 1 +ATOM 51330 C CG . HIS P 2 28 ? 198.196 168.365 184.944 1.00 59.23 ? 28 HIS P CG 1 +ATOM 51331 N ND1 . HIS P 2 28 ? 197.820 169.401 184.118 1.00 63.73 ? 28 HIS P ND1 1 +ATOM 51332 C CD2 . HIS P 2 28 ? 199.361 168.745 185.518 1.00 60.03 ? 28 HIS P CD2 1 +ATOM 51333 C CE1 . HIS P 2 28 ? 198.721 170.365 184.187 1.00 58.99 ? 28 HIS P CE1 1 +ATOM 51334 N NE2 . HIS P 2 28 ? 199.666 169.991 185.030 1.00 58.55 ? 28 HIS P NE2 1 +ATOM 51335 N N . GLU P 2 29 ? 195.293 165.687 183.335 1.00 85.05 ? 29 GLU P N 1 +ATOM 51336 C CA . GLU P 2 29 ? 194.597 164.521 182.808 1.00 82.92 ? 29 GLU P CA 1 +ATOM 51337 C C . GLU P 2 29 ? 195.423 163.262 183.035 1.00 81.23 ? 29 GLU P C 1 +ATOM 51338 O O . GLU P 2 29 ? 196.600 163.203 182.665 1.00 82.59 ? 29 GLU P O 1 +ATOM 51339 C CB . GLU P 2 29 ? 194.311 164.705 181.319 1.00 84.69 ? 29 GLU P CB 1 +ATOM 51340 C CG . GLU P 2 29 ? 194.169 163.407 180.541 1.00 86.51 ? 29 GLU P CG 1 +ATOM 51341 C CD . GLU P 2 29 ? 193.812 163.638 179.086 1.00 89.38 ? 29 GLU P CD 1 +ATOM 51342 O OE1 . GLU P 2 29 ? 194.496 164.451 178.427 1.00 89.29 ? 29 GLU P OE1 1 +ATOM 51343 O OE2 . GLU P 2 29 ? 192.849 163.011 178.599 1.00 89.07 -1 29 GLU P OE2 1 +ATOM 51344 N N . GLY P 2 30 ? 194.803 162.257 183.640 1.00 80.54 ? 30 GLY P N 1 +ATOM 51345 C CA . GLY P 2 30 ? 195.440 160.976 183.853 1.00 86.26 ? 30 GLY P CA 1 +ATOM 51346 C C . GLY P 2 30 ? 196.036 160.821 185.237 1.00 87.76 ? 30 GLY P C 1 +ATOM 51347 O O . GLY P 2 30 ? 195.624 161.454 186.212 1.00 86.14 ? 30 GLY P O 1 +ATOM 51348 N N . LEU P 2 31 ? 197.036 159.941 185.314 1.00 92.67 ? 31 LEU P N 1 +ATOM 51349 C CA . LEU P 2 31 ? 197.703 159.661 186.580 1.00 90.83 ? 31 LEU P CA 1 +ATOM 51350 C C . LEU P 2 31 ? 198.545 160.835 187.064 1.00 90.40 ? 31 LEU P C 1 +ATOM 51351 O O . LEU P 2 31 ? 198.851 160.909 188.259 1.00 88.60 ? 31 LEU P O 1 +ATOM 51352 C CB . LEU P 2 31 ? 198.558 158.397 186.434 1.00 92.77 ? 31 LEU P CB 1 +ATOM 51353 C CG . LEU P 2 31 ? 199.224 157.729 187.642 1.00 91.97 ? 31 LEU P CG 1 +ATOM 51354 C CD1 . LEU P 2 31 ? 199.354 156.237 187.391 1.00 87.68 ? 31 LEU P CD1 1 +ATOM 51355 C CD2 . LEU P 2 31 ? 200.598 158.320 187.918 1.00 90.25 ? 31 LEU P CD2 1 +ATOM 51356 N N . GLN P 2 32 ? 198.908 161.761 186.172 1.00 86.12 ? 32 GLN P N 1 +ATOM 51357 C CA . GLN P 2 32 ? 199.753 162.887 186.554 1.00 82.92 ? 32 GLN P CA 1 +ATOM 51358 C C . GLN P 2 32 ? 199.112 163.760 187.624 1.00 85.08 ? 32 GLN P C 1 +ATOM 51359 O O . GLN P 2 32 ? 199.831 164.378 188.417 1.00 85.25 ? 32 GLN P O 1 +ATOM 51360 C CB . GLN P 2 32 ? 200.078 163.734 185.321 1.00 83.54 ? 32 GLN P CB 1 +ATOM 51361 C CG . GLN P 2 32 ? 201.236 164.700 185.513 1.00 86.15 ? 32 GLN P CG 1 +ATOM 51362 C CD . GLN P 2 32 ? 201.582 165.458 184.245 1.00 87.34 ? 32 GLN P CD 1 +ATOM 51363 O OE1 . GLN P 2 32 ? 200.918 165.311 183.220 1.00 87.89 ? 32 GLN P OE1 1 +ATOM 51364 N NE2 . GLN P 2 32 ? 202.631 166.271 184.309 1.00 85.58 ? 32 GLN P NE2 1 +ATOM 51365 N N . GLY P 2 33 ? 197.784 163.820 187.674 1.00 83.27 ? 33 GLY P N 1 +ATOM 51366 C CA . GLY P 2 33 ? 197.092 164.630 188.652 1.00 84.43 ? 33 GLY P CA 1 +ATOM 51367 C C . GLY P 2 33 ? 196.865 163.990 190.001 1.00 84.18 ? 33 GLY P C 1 +ATOM 51368 O O . GLY P 2 33 ? 196.294 164.630 190.887 1.00 81.57 ? 33 GLY P O 1 +ATOM 51369 N N . ARG P 2 34 ? 197.292 162.744 190.192 1.00 96.49 ? 34 ARG P N 1 +ATOM 51370 C CA . ARG P 2 34 ? 197.052 162.030 191.440 1.00 94.80 ? 34 ARG P CA 1 +ATOM 51371 C C . ARG P 2 34 ? 198.334 161.640 192.158 1.00 94.63 ? 34 ARG P C 1 +ATOM 51372 O O . ARG P 2 34 ? 198.514 162.001 193.327 1.00 90.19 ? 34 ARG P O 1 +ATOM 51373 C CB . ARG P 2 34 ? 196.195 160.785 191.161 1.00 94.82 ? 34 ARG P CB 1 +ATOM 51374 C CG . ARG P 2 34 ? 194.896 161.098 190.429 1.00 95.13 ? 34 ARG P CG 1 +ATOM 51375 C CD . ARG P 2 34 ? 194.066 159.849 190.166 1.00 96.08 ? 34 ARG P CD 1 +ATOM 51376 N NE . ARG P 2 34 ? 194.652 159.007 189.129 1.00 99.01 ? 34 ARG P NE 1 +ATOM 51377 C CZ . ARG P 2 34 ? 195.354 157.907 189.363 1.00 98.43 ? 34 ARG P CZ 1 +ATOM 51378 N NH1 . ARG P 2 34 ? 195.580 157.479 190.594 1.00 96.95 1 34 ARG P NH1 1 +ATOM 51379 N NH2 . ARG P 2 34 ? 195.847 157.221 188.335 1.00 95.82 ? 34 ARG P NH2 1 +ATOM 51380 N N . LEU P 2 35 ? 199.236 160.923 191.497 1.00 93.17 ? 35 LEU P N 1 +ATOM 51381 C CA . LEU P 2 35 ? 200.451 160.426 192.126 1.00 87.04 ? 35 LEU P CA 1 +ATOM 51382 C C . LEU P 2 35 ? 201.663 161.253 191.712 1.00 90.53 ? 35 LEU P C 1 +ATOM 51383 O O . LEU P 2 35 ? 201.663 161.934 190.684 1.00 95.94 ? 35 LEU P O 1 +ATOM 51384 C CB . LEU P 2 35 ? 200.683 158.953 191.774 1.00 88.55 ? 35 LEU P CB 1 +ATOM 51385 C CG . LEU P 2 35 ? 199.707 157.938 192.372 1.00 90.56 ? 35 LEU P CG 1 +ATOM 51386 C CD1 . LEU P 2 35 ? 199.917 156.563 191.763 1.00 89.24 ? 35 LEU P CD1 1 +ATOM 51387 C CD2 . LEU P 2 35 ? 199.852 157.879 193.882 1.00 89.84 ? 35 LEU P CD2 1 +ATOM 51388 N N . ALA P 2 36 ? 202.707 161.178 192.536 1.00 80.39 ? 36 ALA P N 1 +ATOM 51389 C CA . ALA P 2 36 ? 203.951 161.891 192.276 1.00 77.52 ? 36 ALA P CA 1 +ATOM 51390 C C . ALA P 2 36 ? 205.068 161.214 193.055 1.00 80.63 ? 36 ALA P C 1 +ATOM 51391 O O . ALA P 2 36 ? 204.875 160.840 194.215 1.00 81.26 ? 36 ALA P O 1 +ATOM 51392 C CB . ALA P 2 36 ? 203.840 163.368 192.670 1.00 72.56 ? 36 ALA P CB 1 +ATOM 51393 N N . SER P 2 37 ? 206.224 161.051 192.417 1.00 66.34 ? 37 SER P N 1 +ATOM 51394 C CA . SER P 2 37 ? 207.376 160.400 193.023 1.00 60.13 ? 37 SER P CA 1 +ATOM 51395 C C . SER P 2 37 ? 208.526 161.387 193.163 1.00 61.67 ? 37 SER P C 1 +ATOM 51396 O O . SER P 2 37 ? 208.746 162.227 192.284 1.00 70.28 ? 37 SER P O 1 +ATOM 51397 C CB . SER P 2 37 ? 207.823 159.194 192.194 1.00 62.63 ? 37 SER P CB 1 +ATOM 51398 O OG . SER P 2 37 ? 206.789 158.232 192.096 1.00 67.35 ? 37 SER P OG 1 +ATOM 51399 N N . HIS P 2 38 ? 209.257 161.280 194.267 1.00 47.20 ? 38 HIS P N 1 +ATOM 51400 C CA . HIS P 2 38 ? 210.412 162.132 194.526 1.00 48.82 ? 38 HIS P CA 1 +ATOM 51401 C C . HIS P 2 38 ? 211.387 161.360 195.411 1.00 54.95 ? 38 HIS P C 1 +ATOM 51402 O O . HIS P 2 38 ? 211.244 160.149 195.609 1.00 63.54 ? 38 HIS P O 1 +ATOM 51403 C CB . HIS P 2 38 ? 209.983 163.462 195.153 1.00 53.84 ? 38 HIS P CB 1 +ATOM 51404 C CG . HIS P 2 38 ? 208.943 163.323 196.219 1.00 57.94 ? 38 HIS P CG 1 +ATOM 51405 N ND1 . HIS P 2 38 ? 209.257 163.218 197.557 1.00 60.42 ? 38 HIS P ND1 1 +ATOM 51406 C CD2 . HIS P 2 38 ? 207.592 163.279 196.145 1.00 62.75 ? 38 HIS P CD2 1 +ATOM 51407 C CE1 . HIS P 2 38 ? 208.145 163.111 198.260 1.00 60.12 ? 38 HIS P CE1 1 +ATOM 51408 N NE2 . HIS P 2 38 ? 207.120 163.145 197.428 1.00 60.17 ? 38 HIS P NE2 1 +ATOM 51409 N N . ARG P 2 39 ? 212.386 162.065 195.947 1.00 51.19 ? 39 ARG P N 1 +ATOM 51410 C CA . ARG P 2 39 ? 213.440 161.421 196.723 1.00 53.89 ? 39 ARG P CA 1 +ATOM 51411 C C . ARG P 2 39 ? 212.993 160.996 198.115 1.00 53.73 ? 39 ARG P C 1 +ATOM 51412 O O . ARG P 2 39 ? 213.741 160.282 198.790 1.00 56.00 ? 39 ARG P O 1 +ATOM 51413 C CB . ARG P 2 39 ? 214.647 162.351 196.844 1.00 52.13 ? 39 ARG P CB 1 +ATOM 51414 C CG . ARG P 2 39 ? 215.272 162.735 195.519 1.00 51.36 ? 39 ARG P CG 1 +ATOM 51415 C CD . ARG P 2 39 ? 216.782 162.816 195.634 1.00 48.82 ? 39 ARG P CD 1 +ATOM 51416 N NE . ARG P 2 39 ? 217.408 163.108 194.352 1.00 54.02 ? 39 ARG P NE 1 +ATOM 51417 C CZ . ARG P 2 39 ? 218.305 162.331 193.762 1.00 55.60 ? 39 ARG P CZ 1 +ATOM 51418 N NH1 . ARG P 2 39 ? 218.713 161.202 194.317 1.00 61.06 1 39 ARG P NH1 1 +ATOM 51419 N NH2 . ARG P 2 39 ? 218.806 162.696 192.587 1.00 54.65 ? 39 ARG P NH2 1 +ATOM 51420 N N . LYS P 2 40 ? 211.812 161.418 198.566 1.00 56.16 ? 40 LYS P N 1 +ATOM 51421 C CA . LYS P 2 40 ? 211.318 161.044 199.882 1.00 54.05 ? 40 LYS P CA 1 +ATOM 51422 C C . LYS P 2 40 ? 210.266 159.947 199.851 1.00 57.86 ? 40 LYS P C 1 +ATOM 51423 O O . LYS P 2 40 ? 210.110 159.239 200.850 1.00 60.85 ? 40 LYS P O 1 +ATOM 51424 C CB . LYS P 2 40 ? 210.734 162.267 200.605 1.00 55.45 ? 40 LYS P CB 1 +ATOM 51425 C CG . LYS P 2 40 ? 211.748 163.359 200.879 1.00 55.31 ? 40 LYS P CG 1 +ATOM 51426 C CD . LYS P 2 40 ? 212.720 162.936 201.965 1.00 58.16 ? 40 LYS P CD 1 +ATOM 51427 C CE . LYS P 2 40 ? 213.666 164.064 202.332 1.00 59.48 ? 40 LYS P CE 1 +ATOM 51428 N NZ . LYS P 2 40 ? 214.610 163.655 203.408 1.00 61.56 1 40 LYS P NZ 1 +ATOM 51429 N N . GLY P 2 41 ? 209.546 159.790 198.745 1.00 59.92 ? 41 GLY P N 1 +ATOM 51430 C CA . GLY P 2 41 ? 208.545 158.749 198.640 1.00 55.64 ? 41 GLY P CA 1 +ATOM 51431 C C . GLY P 2 41 ? 207.492 159.054 197.597 1.00 56.94 ? 41 GLY P C 1 +ATOM 51432 O O . GLY P 2 41 ? 207.788 159.658 196.563 1.00 66.41 ? 41 GLY P O 1 +ATOM 51433 N N . VAL P 2 42 ? 206.255 158.644 197.861 1.00 56.44 ? 42 VAL P N 1 +ATOM 51434 C CA . VAL P 2 42 ? 205.127 158.894 196.973 1.00 62.40 ? 42 VAL P CA 1 +ATOM 51435 C C . VAL P 2 42 ? 204.095 159.707 197.740 1.00 71.12 ? 42 VAL P C 1 +ATOM 51436 O O . VAL P 2 42 ? 203.688 159.320 198.841 1.00 73.22 ? 42 VAL P O 1 +ATOM 51437 C CB . VAL P 2 42 ? 204.516 157.581 196.451 1.00 63.64 ? 42 VAL P CB 1 +ATOM 51438 C CG1 . VAL P 2 42 ? 203.380 157.871 195.482 1.00 65.68 ? 42 VAL P CG1 1 +ATOM 51439 C CG2 . VAL P 2 42 ? 205.585 156.722 195.793 1.00 65.08 ? 42 VAL P CG2 1 +ATOM 51440 N N . SER P 2 43 ? 203.676 160.830 197.161 1.00 75.18 ? 43 SER P N 1 +ATOM 51441 C CA . SER P 2 43 ? 202.721 161.726 197.794 1.00 70.43 ? 43 SER P CA 1 +ATOM 51442 C C . SER P 2 43 ? 201.520 161.920 196.882 1.00 72.50 ? 43 SER P C 1 +ATOM 51443 O O . SER P 2 43 ? 201.653 161.967 195.657 1.00 78.62 ? 43 SER P O 1 +ATOM 51444 C CB . SER P 2 43 ? 203.354 163.084 198.120 1.00 69.59 ? 43 SER P CB 1 +ATOM 51445 O OG . SER P 2 43 ? 204.263 162.979 199.202 1.00 72.91 ? 43 SER P OG 1 +ATOM 51446 N N . SER P 2 44 ? 200.341 162.037 197.491 1.00 74.65 ? 44 SER P N 1 +ATOM 51447 C CA . SER P 2 44 ? 199.109 162.177 196.730 1.00 75.86 ? 44 SER P CA 1 +ATOM 51448 C C . SER P 2 44 ? 198.080 162.929 197.561 1.00 80.15 ? 44 SER P C 1 +ATOM 51449 O O . SER P 2 44 ? 198.125 162.929 198.794 1.00 81.89 ? 44 SER P O 1 +ATOM 51450 C CB . SER P 2 44 ? 198.554 160.812 196.307 1.00 74.01 ? 44 SER P CB 1 +ATOM 51451 O OG . SER P 2 44 ? 198.072 160.090 197.427 1.00 73.24 ? 44 SER P OG 1 +ATOM 51452 N N . VAL P 2 45 ? 197.145 163.571 196.862 1.00 75.02 ? 45 VAL P N 1 +ATOM 51453 C CA . VAL P 2 45 ? 196.019 164.266 197.477 1.00 75.65 ? 45 VAL P CA 1 +ATOM 51454 C C . VAL P 2 45 ? 194.744 163.719 196.854 1.00 69.61 ? 45 VAL P C 1 +ATOM 51455 O O . VAL P 2 45 ? 194.550 163.828 195.638 1.00 68.86 ? 45 VAL P O 1 +ATOM 51456 C CB . VAL P 2 45 ? 196.103 165.789 197.289 1.00 76.24 ? 45 VAL P CB 1 +ATOM 51457 C CG1 . VAL P 2 45 ? 194.862 166.459 197.854 1.00 74.64 ? 45 VAL P CG1 1 +ATOM 51458 C CG2 . VAL P 2 45 ? 197.356 166.336 197.949 1.00 73.70 ? 45 VAL P CG2 1 +ATOM 51459 N N . THR P 2 46 ? 193.873 163.142 197.680 1.00 70.90 ? 46 THR P N 1 +ATOM 51460 C CA . THR P 2 46 ? 192.706 162.428 197.178 1.00 76.89 ? 46 THR P CA 1 +ATOM 51461 C C . THR P 2 46 ? 191.384 162.825 197.816 1.00 76.63 ? 46 THR P C 1 +ATOM 51462 O O . THR P 2 46 ? 190.337 162.543 197.221 1.00 78.55 ? 46 THR P O 1 +ATOM 51463 C CB . THR P 2 46 ? 192.889 160.911 197.356 1.00 80.54 ? 46 THR P CB 1 +ATOM 51464 O OG1 . THR P 2 46 ? 193.202 160.624 198.725 1.00 79.82 ? 46 THR P OG1 1 +ATOM 51465 C CG2 . THR P 2 46 ? 194.007 160.392 196.463 1.00 77.84 ? 46 THR P CG2 1 +ATOM 51466 N N . GLN P 2 47 ? 191.379 163.455 198.986 1.00 59.29 ? 47 GLN P N 1 +ATOM 51467 C CA . GLN P 2 47 ? 190.134 163.730 199.689 1.00 62.62 ? 47 GLN P CA 1 +ATOM 51468 C C . GLN P 2 47 ? 190.239 165.096 200.348 1.00 61.14 ? 47 GLN P C 1 +ATOM 51469 O O . GLN P 2 47 ? 191.347 165.595 200.577 1.00 59.96 ? 47 GLN P O 1 +ATOM 51470 C CB . GLN P 2 47 ? 189.834 162.645 200.736 1.00 63.32 ? 47 GLN P CB 1 +ATOM 51471 C CG . GLN P 2 47 ? 190.459 162.905 202.090 1.00 62.88 ? 47 GLN P CG 1 +ATOM 51472 C CD . GLN P 2 47 ? 190.291 161.740 203.036 1.00 61.00 ? 47 GLN P CD 1 +ATOM 51473 O OE1 . GLN P 2 47 ? 190.763 160.637 202.767 1.00 66.03 ? 47 GLN P OE1 1 +ATOM 51474 N NE2 . GLN P 2 47 ? 189.614 161.978 204.152 1.00 59.48 ? 47 GLN P NE2 1 +ATOM 51475 N N . PRO P 2 48 ? 189.107 165.732 200.651 1.00 51.35 ? 48 PRO P N 1 +ATOM 51476 C CA . PRO P 2 48 ? 189.146 166.993 201.397 1.00 44.59 ? 48 PRO P CA 1 +ATOM 51477 C C . PRO P 2 48 ? 189.775 166.813 202.770 1.00 45.87 ? 48 PRO P C 1 +ATOM 51478 O O . PRO P 2 48 ? 189.651 165.764 203.404 1.00 56.42 ? 48 PRO P O 1 +ATOM 51479 C CB . PRO P 2 48 ? 187.669 167.386 201.507 1.00 41.06 ? 48 PRO P CB 1 +ATOM 51480 C CG . PRO P 2 48 ? 187.011 166.688 200.373 1.00 48.02 ? 48 PRO P CG 1 +ATOM 51481 C CD . PRO P 2 48 ? 187.742 165.395 200.214 1.00 49.76 ? 48 PRO P CD 1 +ATOM 51482 N N . GLY P 2 49 ? 190.458 167.859 203.225 1.00 51.67 ? 49 GLY P N 1 +ATOM 51483 C CA . GLY P 2 49 ? 191.163 167.844 204.491 1.00 48.68 ? 49 GLY P CA 1 +ATOM 51484 C C . GLY P 2 49 ? 192.671 167.840 204.376 1.00 51.10 ? 49 GLY P C 1 +ATOM 51485 O O . GLY P 2 49 ? 193.351 168.034 205.392 1.00 59.12 ? 49 GLY P O 1 +ATOM 51486 N N . ASP P 2 50 ? 193.219 167.633 203.181 1.00 60.18 ? 50 ASP P N 1 +ATOM 51487 C CA . ASP P 2 50 ? 194.659 167.646 202.989 1.00 64.85 ? 50 ASP P CA 1 +ATOM 51488 C C . ASP P 2 50 ? 195.151 169.078 202.790 1.00 66.57 ? 50 ASP P C 1 +ATOM 51489 O O . ASP P 2 50 ? 194.384 170.044 202.849 1.00 71.31 ? 50 ASP P O 1 +ATOM 51490 C CB . ASP P 2 50 ? 195.042 166.764 201.805 1.00 66.43 ? 50 ASP P CB 1 +ATOM 51491 C CG . ASP P 2 50 ? 194.782 165.295 202.065 1.00 73.47 ? 50 ASP P CG 1 +ATOM 51492 O OD1 . ASP P 2 50 ? 194.872 164.872 203.237 1.00 74.84 ? 50 ASP P OD1 1 +ATOM 51493 O OD2 . ASP P 2 50 ? 194.482 164.561 201.099 1.00 76.49 -1 50 ASP P OD2 1 +ATOM 51494 N N . LEU P 2 51 ? 196.452 169.220 202.548 1.00 46.12 ? 51 LEU P N 1 +ATOM 51495 C CA . LEU P 2 51 ? 197.069 170.518 202.323 1.00 43.33 ? 51 LEU P CA 1 +ATOM 51496 C C . LEU P 2 51 ? 197.876 170.484 201.034 1.00 45.69 ? 51 LEU P C 1 +ATOM 51497 O O . LEU P 2 51 ? 198.568 169.502 200.750 1.00 49.54 ? 51 LEU P O 1 +ATOM 51498 C CB . LEU P 2 51 ? 197.978 170.920 203.492 1.00 41.73 ? 51 LEU P CB 1 +ATOM 51499 C CG . LEU P 2 51 ? 197.389 170.867 204.903 1.00 40.34 ? 51 LEU P CG 1 +ATOM 51500 C CD1 . LEU P 2 51 ? 198.490 170.960 205.944 1.00 38.81 ? 51 LEU P CD1 1 +ATOM 51501 C CD2 . LEU P 2 51 ? 196.359 171.960 205.112 1.00 46.31 ? 51 LEU P CD2 1 +ATOM 51502 N N . ILE P 2 52 ? 197.783 171.562 200.255 1.00 40.71 ? 52 ILE P N 1 +ATOM 51503 C CA . ILE P 2 52 ? 198.546 171.722 199.026 1.00 39.73 ? 52 ILE P CA 1 +ATOM 51504 C C . ILE P 2 52 ? 199.210 173.092 199.049 1.00 44.49 ? 52 ILE P C 1 +ATOM 51505 O O . ILE P 2 52 ? 198.851 173.969 199.835 1.00 53.01 ? 52 ILE P O 1 +ATOM 51506 C CB . ILE P 2 52 ? 197.677 171.560 197.761 1.00 40.38 ? 52 ILE P CB 1 +ATOM 51507 C CG1 . ILE P 2 52 ? 196.521 172.558 197.768 1.00 42.70 ? 52 ILE P CG1 1 +ATOM 51508 C CG2 . ILE P 2 52 ? 197.160 170.136 197.645 1.00 46.14 ? 52 ILE P CG2 1 +ATOM 51509 C CD1 . ILE P 2 52 ? 195.723 172.560 196.491 1.00 45.32 ? 52 ILE P CD1 1 +ATOM 51510 N N . GLY P 2 53 ? 200.196 173.266 198.172 1.00 42.97 ? 53 GLY P N 1 +ATOM 51511 C CA . GLY P 2 53 ? 200.956 174.497 198.132 1.00 43.43 ? 53 GLY P CA 1 +ATOM 51512 C C . GLY P 2 53 ? 201.114 175.008 196.715 1.00 47.34 ? 53 GLY P C 1 +ATOM 51513 O O . GLY P 2 53 ? 201.052 174.253 195.743 1.00 57.74 ? 53 GLY P O 1 +ATOM 51514 N N . PHE P 2 54 ? 201.325 176.319 196.617 1.00 41.19 ? 54 PHE P N 1 +ATOM 51515 C CA . PHE P 2 54 ? 201.525 176.997 195.346 1.00 35.49 ? 54 PHE P CA 1 +ATOM 51516 C C . PHE P 2 54 ? 202.863 177.718 195.365 1.00 40.73 ? 54 PHE P C 1 +ATOM 51517 O O . PHE P 2 54 ? 203.208 178.372 196.352 1.00 51.96 ? 54 PHE P O 1 +ATOM 51518 C CB . PHE P 2 54 ? 200.404 178.005 195.062 1.00 36.12 ? 54 PHE P CB 1 +ATOM 51519 C CG . PHE P 2 54 ? 199.028 177.477 195.333 1.00 40.15 ? 54 PHE P CG 1 +ATOM 51520 C CD1 . PHE P 2 54 ? 198.335 176.793 194.353 1.00 41.16 ? 54 PHE P CD1 1 +ATOM 51521 C CD2 . PHE P 2 54 ? 198.428 177.659 196.567 1.00 46.28 ? 54 PHE P CD2 1 +ATOM 51522 C CE1 . PHE P 2 54 ? 197.072 176.304 194.594 1.00 44.26 ? 54 PHE P CE1 1 +ATOM 51523 C CE2 . PHE P 2 54 ? 197.161 177.173 196.813 1.00 47.61 ? 54 PHE P CE2 1 +ATOM 51524 C CZ . PHE P 2 54 ? 196.484 176.493 195.826 1.00 45.07 ? 54 PHE P CZ 1 +ATOM 51525 N N . ASP P 2 55 ? 203.612 177.604 194.271 1.00 44.04 ? 55 ASP P N 1 +ATOM 51526 C CA . ASP P 2 55 ? 204.891 178.293 194.165 1.00 43.98 ? 55 ASP P CA 1 +ATOM 51527 C C . ASP P 2 55 ? 204.683 179.715 193.659 1.00 51.87 ? 55 ASP P C 1 +ATOM 51528 O O . ASP P 2 55 ? 204.050 179.932 192.621 1.00 56.90 ? 55 ASP P O 1 +ATOM 51529 C CB . ASP P 2 55 ? 205.846 177.523 193.251 1.00 48.07 ? 55 ASP P CB 1 +ATOM 51530 C CG . ASP P 2 55 ? 205.228 177.169 191.912 1.00 59.46 ? 55 ASP P CG 1 +ATOM 51531 O OD1 . ASP P 2 55 ? 204.013 177.386 191.728 1.00 63.94 ? 55 ASP P OD1 1 +ATOM 51532 O OD2 . ASP P 2 55 ? 205.964 176.662 191.039 1.00 62.56 -1 55 ASP P OD2 1 +ATOM 51533 N N . ALA P 2 56 ? 205.214 180.687 194.400 1.00 53.93 ? 56 ALA P N 1 +ATOM 51534 C CA . ALA P 2 56 ? 204.993 182.098 194.103 1.00 52.87 ? 56 ALA P CA 1 +ATOM 51535 C C . ALA P 2 56 ? 206.290 182.884 194.230 1.00 54.13 ? 56 ALA P C 1 +ATOM 51536 O O . ALA P 2 56 ? 206.320 183.978 194.802 1.00 57.73 ? 56 ALA P O 1 +ATOM 51537 C CB . ALA P 2 56 ? 203.915 182.689 195.010 1.00 52.45 ? 56 ALA P CB 1 +ATOM 51538 N N . GLY P 2 57 ? 207.373 182.343 193.702 1.00 47.38 ? 57 GLY P N 1 +ATOM 51539 C CA . GLY P 2 57 ? 208.658 183.045 193.714 1.00 44.54 ? 57 GLY P CA 1 +ATOM 51540 C C . GLY P 2 57 ? 209.454 182.749 194.987 1.00 42.68 ? 57 GLY P C 1 +ATOM 51541 O O . GLY P 2 57 ? 209.947 181.643 195.161 1.00 47.51 ? 57 GLY P O 1 +ATOM 51542 N N . ASN P 2 58 ? 209.566 183.748 195.858 1.00 48.69 ? 58 ASN P N 1 +ATOM 51543 C CA . ASN P 2 58 ? 210.331 183.625 197.090 1.00 51.94 ? 58 ASN P CA 1 +ATOM 51544 C C . ASN P 2 58 ? 209.496 183.155 198.274 1.00 56.89 ? 58 ASN P C 1 +ATOM 51545 O O . ASN P 2 58 ? 210.036 183.022 199.377 1.00 61.71 ? 58 ASN P O 1 +ATOM 51546 C CB . ASN P 2 58 ? 211.001 184.961 197.429 1.00 55.47 ? 58 ASN P CB 1 +ATOM 51547 C CG . ASN P 2 58 ? 210.029 186.123 197.411 1.00 59.96 ? 58 ASN P CG 1 +ATOM 51548 O OD1 . ASN P 2 58 ? 208.849 185.955 197.104 1.00 61.75 ? 58 ASN P OD1 1 +ATOM 51549 N ND2 . ASN P 2 58 ? 210.521 187.312 197.738 1.00 58.73 ? 58 ASN P ND2 1 +ATOM 51550 N N . ILE P 2 59 ? 208.203 182.903 198.081 1.00 49.30 ? 59 ILE P N 1 +ATOM 51551 C CA . ILE P 2 59 ? 207.326 182.433 199.145 1.00 42.53 ? 59 ILE P CA 1 +ATOM 51552 C C . ILE P 2 59 ? 206.520 181.244 198.643 1.00 47.97 ? 59 ILE P C 1 +ATOM 51553 O O . ILE P 2 59 ? 206.328 181.064 197.436 1.00 54.15 ? 59 ILE P O 1 +ATOM 51554 C CB . ILE P 2 59 ? 206.387 183.548 199.658 1.00 38.64 ? 59 ILE P CB 1 +ATOM 51555 C CG1 . ILE P 2 59 ? 205.461 184.027 198.540 1.00 46.07 ? 59 ILE P CG1 1 +ATOM 51556 C CG2 . ILE P 2 59 ? 207.185 184.703 200.236 1.00 43.35 ? 59 ILE P CG2 1 +ATOM 51557 C CD1 . ILE P 2 59 ? 204.093 184.449 199.019 1.00 50.23 ? 59 ILE P CD1 1 +ATOM 51558 N N . LEU P 2 60 ? 206.052 180.425 199.582 1.00 39.20 ? 60 LEU P N 1 +ATOM 51559 C CA . LEU P 2 60 ? 205.240 179.251 199.289 1.00 37.81 ? 60 LEU P CA 1 +ATOM 51560 C C . LEU P 2 60 ? 203.927 179.369 200.048 1.00 42.60 ? 60 LEU P C 1 +ATOM 51561 O O . LEU P 2 60 ? 203.910 179.289 201.280 1.00 54.18 ? 60 LEU P O 1 +ATOM 51562 C CB . LEU P 2 60 ? 205.973 177.964 199.674 1.00 41.49 ? 60 LEU P CB 1 +ATOM 51563 C CG . LEU P 2 60 ? 205.320 176.641 199.272 1.00 38.88 ? 60 LEU P CG 1 +ATOM 51564 C CD1 . LEU P 2 60 ? 205.385 176.446 197.771 1.00 43.11 ? 60 LEU P CD1 1 +ATOM 51565 C CD2 . LEU P 2 60 ? 205.982 175.480 199.988 1.00 38.52 ? 60 LEU P CD2 1 +ATOM 51566 N N . VAL P 2 61 ? 202.834 179.551 199.314 1.00 32.16 ? 61 VAL P N 1 +ATOM 51567 C CA . VAL P 2 61 ? 201.515 179.731 199.907 1.00 28.54 ? 61 VAL P CA 1 +ATOM 51568 C C . VAL P 2 61 ? 200.923 178.365 200.221 1.00 35.34 ? 61 VAL P C 1 +ATOM 51569 O O . VAL P 2 61 ? 200.941 177.461 199.378 1.00 44.45 ? 61 VAL P O 1 +ATOM 51570 C CB . VAL P 2 61 ? 200.595 180.529 198.969 1.00 25.38 ? 61 VAL P CB 1 +ATOM 51571 C CG1 . VAL P 2 61 ? 199.326 180.933 199.691 1.00 26.91 ? 61 VAL P CG1 1 +ATOM 51572 C CG2 . VAL P 2 61 ? 201.314 181.752 198.444 1.00 33.24 ? 61 VAL P CG2 1 +ATOM 51573 N N . VAL P 2 62 ? 200.400 178.214 201.435 1.00 33.62 ? 62 VAL P N 1 +ATOM 51574 C CA . VAL P 2 62 ? 199.830 176.959 201.911 1.00 30.58 ? 62 VAL P CA 1 +ATOM 51575 C C . VAL P 2 62 ? 198.321 177.119 202.023 1.00 33.77 ? 62 VAL P C 1 +ATOM 51576 O O . VAL P 2 62 ? 197.831 178.129 202.540 1.00 41.49 ? 62 VAL P O 1 +ATOM 51577 C CB . VAL P 2 62 ? 200.443 176.544 203.262 1.00 30.61 ? 62 VAL P CB 1 +ATOM 51578 C CG1 . VAL P 2 62 ? 199.942 175.175 203.680 1.00 35.69 ? 62 VAL P CG1 1 +ATOM 51579 C CG2 . VAL P 2 62 ? 201.955 176.554 203.177 1.00 34.96 ? 62 VAL P CG2 1 +ATOM 51580 N N . ALA P 2 63 ? 197.586 176.118 201.539 1.00 37.70 ? 63 ALA P N 1 +ATOM 51581 C CA . ALA P 2 63 ? 196.129 176.156 201.569 1.00 34.24 ? 63 ALA P CA 1 +ATOM 51582 C C . ALA P 2 63 ? 195.556 174.875 202.162 1.00 33.25 ? 63 ALA P C 1 +ATOM 51583 O O . ALA P 2 63 ? 196.305 174.021 202.644 1.00 48.23 ? 63 ALA P O 1 +ATOM 51584 C CB . ALA P 2 63 ? 195.572 176.385 200.164 1.00 41.99 ? 63 ALA P CB 1 +ATOM 51585 N N . ARG P 2 64 ? 194.232 174.729 202.127 1.00 34.70 ? 64 ARG P N 1 +ATOM 51586 C CA . ARG P 2 64 ? 193.559 173.581 202.728 1.00 36.67 ? 64 ARG P CA 1 +ATOM 51587 C C . ARG P 2 64 ? 192.350 173.228 201.876 1.00 43.85 ? 64 ARG P C 1 +ATOM 51588 O O . ARG P 2 64 ? 191.495 174.084 201.632 1.00 50.42 ? 64 ARG P O 1 +ATOM 51589 C CB . ARG P 2 64 ? 193.140 173.887 204.168 1.00 37.16 ? 64 ARG P CB 1 +ATOM 51590 C CG . ARG P 2 64 ? 192.126 172.922 204.754 1.00 43.14 ? 64 ARG P CG 1 +ATOM 51591 C CD . ARG P 2 64 ? 192.027 173.081 206.263 1.00 42.15 ? 64 ARG P CD 1 +ATOM 51592 N NE . ARG P 2 64 ? 193.151 172.458 206.950 1.00 39.10 ? 64 ARG P NE 1 +ATOM 51593 C CZ . ARG P 2 64 ? 193.564 172.786 208.166 1.00 43.85 ? 64 ARG P CZ 1 +ATOM 51594 N NH1 . ARG P 2 64 ? 192.977 173.747 208.859 1.00 41.83 1 64 ARG P NH1 1 +ATOM 51595 N NH2 . ARG P 2 64 ? 194.596 172.139 208.697 1.00 46.20 ? 64 ARG P NH2 1 +ATOM 51596 N N . VAL P 2 65 ? 192.277 171.972 201.434 1.00 37.18 ? 65 VAL P N 1 +ATOM 51597 C CA . VAL P 2 65 ? 191.248 171.563 200.485 1.00 27.96 ? 65 VAL P CA 1 +ATOM 51598 C C . VAL P 2 65 ? 189.895 171.495 201.181 1.00 39.51 ? 65 VAL P C 1 +ATOM 51599 O O . VAL P 2 65 ? 189.787 171.054 202.333 1.00 50.84 ? 65 VAL P O 1 +ATOM 51600 C CB . VAL P 2 65 ? 191.618 170.213 199.851 1.00 30.64 ? 65 VAL P CB 1 +ATOM 51601 C CG1 . VAL P 2 65 ? 190.653 169.860 198.739 1.00 36.35 ? 65 VAL P CG1 1 +ATOM 51602 C CG2 . VAL P 2 65 ? 193.039 170.250 199.327 1.00 39.00 ? 65 VAL P CG2 1 +ATOM 51603 N N . THR P 2 66 ? 188.853 171.937 200.481 1.00 45.85 ? 66 THR P N 1 +ATOM 51604 C CA . THR P 2 66 ? 187.498 171.961 201.018 1.00 40.19 ? 66 THR P CA 1 +ATOM 51605 C C . THR P 2 66 ? 186.515 171.109 200.232 1.00 44.34 ? 66 THR P C 1 +ATOM 51606 O O . THR P 2 66 ? 185.825 170.276 200.824 1.00 55.34 ? 66 THR P O 1 +ATOM 51607 C CB . THR P 2 66 ? 186.982 173.406 201.076 1.00 41.62 ? 66 THR P CB 1 +ATOM 51608 O OG1 . THR P 2 66 ? 187.870 174.198 201.873 1.00 47.58 ? 66 THR P OG1 1 +ATOM 51609 C CG2 . THR P 2 66 ? 185.594 173.452 201.683 1.00 43.48 ? 66 THR P CG2 1 +ATOM 51610 N N . ASP P 2 67 ? 186.441 171.279 198.912 1.00 54.71 ? 67 ASP P N 1 +ATOM 51611 C CA . ASP P 2 67 ? 185.469 170.583 198.081 1.00 55.84 ? 67 ASP P CA 1 +ATOM 51612 C C . ASP P 2 67 ? 186.153 169.987 196.857 1.00 55.98 ? 67 ASP P C 1 +ATOM 51613 O O . ASP P 2 67 ? 187.208 170.452 196.419 1.00 65.59 ? 67 ASP P O 1 +ATOM 51614 C CB . ASP P 2 67 ? 184.336 171.521 197.630 1.00 65.19 ? 67 ASP P CB 1 +ATOM 51615 C CG . ASP P 2 67 ? 183.235 171.653 198.667 1.00 72.89 ? 67 ASP P CG 1 +ATOM 51616 O OD1 . ASP P 2 67 ? 183.455 171.261 199.830 1.00 73.31 ? 67 ASP P OD1 1 +ATOM 51617 O OD2 . ASP P 2 67 ? 182.145 172.153 198.314 1.00 70.94 -1 67 ASP P OD2 1 +ATOM 51618 N N . MET P 2 68 ? 185.531 168.945 196.306 1.00 57.27 ? 68 MET P N 1 +ATOM 51619 C CA . MET P 2 68 ? 186.022 168.280 195.104 1.00 57.21 ? 68 MET P CA 1 +ATOM 51620 C C . MET P 2 68 ? 184.833 167.748 194.319 1.00 59.04 ? 68 MET P C 1 +ATOM 51621 O O . MET P 2 68 ? 183.944 167.119 194.899 1.00 69.81 ? 68 MET P O 1 +ATOM 51622 C CB . MET P 2 68 ? 186.975 167.134 195.450 1.00 59.15 ? 68 MET P CB 1 +ATOM 51623 C CG . MET P 2 68 ? 188.422 167.550 195.594 1.00 65.25 ? 68 MET P CG 1 +ATOM 51624 S SD . MET P 2 68 ? 189.373 166.394 196.592 1.00 75.73 ? 68 MET P SD 1 +ATOM 51625 C CE . MET P 2 68 ? 189.850 165.204 195.347 1.00 59.35 ? 68 MET P CE 1 +ATOM 51626 N N . ALA P 2 69 ? 184.823 167.990 193.010 1.00 47.15 ? 69 ALA P N 1 +ATOM 51627 C CA . ALA P 2 69 ? 183.692 167.600 192.179 1.00 45.84 ? 69 ALA P CA 1 +ATOM 51628 C C . ALA P 2 69 ? 184.110 167.612 190.716 1.00 45.79 ? 69 ALA P C 1 +ATOM 51629 O O . ALA P 2 69 ? 185.168 168.131 190.352 1.00 55.52 ? 69 ALA P O 1 +ATOM 51630 C CB . ALA P 2 69 ? 182.489 168.521 192.409 1.00 52.42 ? 69 ALA P CB 1 +ATOM 51631 N N . PHE P 2 70 ? 183.254 167.028 189.878 1.00 42.07 ? 70 PHE P N 1 +ATOM 51632 C CA . PHE P 2 70 ? 183.444 167.023 188.437 1.00 45.30 ? 70 PHE P CA 1 +ATOM 51633 C C . PHE P 2 70 ? 183.147 168.403 187.856 1.00 52.31 ? 70 PHE P C 1 +ATOM 51634 O O . PHE P 2 70 ? 182.826 169.357 188.571 1.00 62.94 ? 70 PHE P O 1 +ATOM 51635 C CB . PHE P 2 70 ? 182.554 165.968 187.782 1.00 43.59 ? 70 PHE P CB 1 +ATOM 51636 C CG . PHE P 2 70 ? 183.168 164.601 187.723 1.00 49.11 ? 70 PHE P CG 1 +ATOM 51637 C CD1 . PHE P 2 70 ? 184.218 164.336 186.862 1.00 51.30 ? 70 PHE P CD1 1 +ATOM 51638 C CD2 . PHE P 2 70 ? 182.687 163.576 188.517 1.00 58.29 ? 70 PHE P CD2 1 +ATOM 51639 C CE1 . PHE P 2 70 ? 184.783 163.078 186.802 1.00 49.81 ? 70 PHE P CE1 1 +ATOM 51640 C CE2 . PHE P 2 70 ? 183.247 162.316 188.460 1.00 52.96 ? 70 PHE P CE2 1 +ATOM 51641 C CZ . PHE P 2 70 ? 184.296 162.067 187.601 1.00 42.98 ? 70 PHE P CZ 1 +ATOM 51642 N N . VAL P 2 71 ? 183.256 168.512 186.536 1.00 46.35 ? 71 VAL P N 1 +ATOM 51643 C CA . VAL P 2 71 ? 182.936 169.751 185.841 1.00 45.63 ? 71 VAL P CA 1 +ATOM 51644 C C . VAL P 2 71 ? 181.683 169.562 184.997 1.00 48.52 ? 71 VAL P C 1 +ATOM 51645 O O . VAL P 2 71 ? 181.442 168.480 184.464 1.00 58.66 ? 71 VAL P O 1 +ATOM 51646 C CB . VAL P 2 71 ? 184.110 170.225 184.973 1.00 52.20 ? 71 VAL P CB 1 +ATOM 51647 C CG1 . VAL P 2 71 ? 183.624 171.202 183.915 1.00 49.02 ? 71 VAL P CG1 1 +ATOM 51648 C CG2 . VAL P 2 71 ? 185.183 170.865 185.838 1.00 51.70 ? 71 VAL P CG2 1 +ATOM 51649 N N . ILE P 2 89 ? 186.762 162.087 178.836 1.00 104.39 ? 89 ILE P N 1 +ATOM 51650 C CA . ILE P 2 89 ? 187.619 162.503 179.937 1.00 104.35 ? 89 ILE P CA 1 +ATOM 51651 C C . ILE P 2 89 ? 187.045 163.750 180.600 1.00 105.21 ? 89 ILE P C 1 +ATOM 51652 O O . ILE P 2 89 ? 187.305 164.871 180.159 1.00 104.92 ? 89 ILE P O 1 +ATOM 51653 C CB . ILE P 2 89 ? 189.065 162.749 179.463 1.00 103.04 ? 89 ILE P CB 1 +ATOM 51654 C CG1 . ILE P 2 89 ? 189.632 161.495 178.795 1.00 100.71 ? 89 ILE P CG1 1 +ATOM 51655 C CG2 . ILE P 2 89 ? 189.947 163.171 180.630 1.00 99.69 ? 89 ILE P CG2 1 +ATOM 51656 C CD1 . ILE P 2 89 ? 189.604 161.535 177.282 1.00 100.22 ? 89 ILE P CD1 1 +ATOM 51657 N N . PRO P 2 90 ? 186.250 163.558 181.649 1.00 97.93 ? 90 PRO P N 1 +ATOM 51658 C CA . PRO P 2 90 ? 185.712 164.704 182.388 1.00 95.83 ? 90 PRO P CA 1 +ATOM 51659 C C . PRO P 2 90 ? 186.814 165.438 183.139 1.00 92.50 ? 90 PRO P C 1 +ATOM 51660 O O . PRO P 2 90 ? 187.856 164.880 183.489 1.00 93.97 ? 90 PRO P O 1 +ATOM 51661 C CB . PRO P 2 90 ? 184.702 164.073 183.353 1.00 94.14 ? 90 PRO P CB 1 +ATOM 51662 C CG . PRO P 2 90 ? 184.454 162.690 182.816 1.00 91.72 ? 90 PRO P CG 1 +ATOM 51663 C CD . PRO P 2 90 ? 185.738 162.282 182.169 1.00 92.40 ? 90 PRO P CD 1 +ATOM 51664 N N . LEU P 2 91 ? 186.565 166.718 183.384 1.00 63.81 ? 91 LEU P N 1 +ATOM 51665 C CA . LEU P 2 91 ? 187.506 167.579 184.082 1.00 60.69 ? 91 LEU P CA 1 +ATOM 51666 C C . LEU P 2 91 ? 187.118 167.690 185.553 1.00 65.66 ? 91 LEU P C 1 +ATOM 51667 O O . LEU P 2 91 ? 185.948 167.561 185.923 1.00 73.45 ? 91 LEU P O 1 +ATOM 51668 C CB . LEU P 2 91 ? 187.548 168.963 183.425 1.00 62.21 ? 91 LEU P CB 1 +ATOM 51669 C CG . LEU P 2 91 ? 188.596 169.971 183.891 1.00 64.59 ? 91 LEU P CG 1 +ATOM 51670 C CD1 . LEU P 2 91 ? 189.995 169.444 183.626 1.00 61.60 ? 91 LEU P CD1 1 +ATOM 51671 C CD2 . LEU P 2 91 ? 188.385 171.301 183.190 1.00 64.49 ? 91 LEU P CD2 1 +ATOM 51672 N N . ARG P 2 92 ? 188.120 167.936 186.395 1.00 57.99 ? 92 ARG P N 1 +ATOM 51673 C CA . ARG P 2 92 ? 187.945 167.939 187.839 1.00 54.03 ? 92 ARG P CA 1 +ATOM 51674 C C . ARG P 2 92 ? 188.421 169.261 188.426 1.00 55.96 ? 92 ARG P C 1 +ATOM 51675 O O . ARG P 2 92 ? 189.291 169.930 187.863 1.00 66.50 ? 92 ARG P O 1 +ATOM 51676 C CB . ARG P 2 92 ? 188.700 166.773 188.480 1.00 54.55 ? 92 ARG P CB 1 +ATOM 51677 C CG . ARG P 2 92 ? 188.381 165.431 187.849 1.00 52.80 ? 92 ARG P CG 1 +ATOM 51678 C CD . ARG P 2 92 ? 189.195 164.314 188.464 1.00 57.35 ? 92 ARG P CD 1 +ATOM 51679 N NE . ARG P 2 92 ? 190.398 164.048 187.686 1.00 58.56 ? 92 ARG P NE 1 +ATOM 51680 C CZ . ARG P 2 92 ? 191.247 163.061 187.933 1.00 65.45 ? 92 ARG P CZ 1 +ATOM 51681 N NH1 . ARG P 2 92 ? 191.054 162.218 188.934 1.00 62.96 1 92 ARG P NH1 1 +ATOM 51682 N NH2 . ARG P 2 92 ? 192.317 162.917 187.158 1.00 67.43 ? 92 ARG P NH2 1 +ATOM 51683 N N . GLN P 2 93 ? 187.841 169.632 189.568 1.00 41.00 ? 93 GLN P N 1 +ATOM 51684 C CA . GLN P 2 93 ? 188.100 170.928 190.178 1.00 43.31 ? 93 GLN P CA 1 +ATOM 51685 C C . GLN P 2 93 ? 188.225 170.780 191.689 1.00 48.44 ? 93 GLN P C 1 +ATOM 51686 O O . GLN P 2 93 ? 187.740 169.815 192.283 1.00 56.35 ? 93 GLN P O 1 +ATOM 51687 C CB . GLN P 2 93 ? 186.998 171.936 189.831 1.00 47.81 ? 93 GLN P CB 1 +ATOM 51688 C CG . GLN P 2 93 ? 187.319 172.789 188.621 1.00 50.95 ? 93 GLN P CG 1 +ATOM 51689 C CD . GLN P 2 93 ? 186.181 173.703 188.231 1.00 54.89 ? 93 GLN P CD 1 +ATOM 51690 O OE1 . GLN P 2 93 ? 185.188 173.818 188.947 1.00 55.70 ? 93 GLN P OE1 1 +ATOM 51691 N NE2 . GLN P 2 93 ? 186.322 174.366 187.091 1.00 53.32 ? 93 GLN P NE2 1 +ATOM 51692 N N . ILE P 2 94 ? 188.890 171.760 192.305 1.00 39.96 ? 94 ILE P N 1 +ATOM 51693 C CA . ILE P 2 94 ? 189.152 171.771 193.740 1.00 39.88 ? 94 ILE P CA 1 +ATOM 51694 C C . ILE P 2 94 ? 188.982 173.192 194.264 1.00 47.48 ? 94 ILE P C 1 +ATOM 51695 O O . ILE P 2 94 ? 189.356 174.166 193.604 1.00 53.33 ? 94 ILE P O 1 +ATOM 51696 C CB . ILE P 2 94 ? 190.568 171.236 194.070 1.00 42.24 ? 94 ILE P CB 1 +ATOM 51697 C CG1 . ILE P 2 94 ? 190.659 169.734 193.813 1.00 45.26 ? 94 ILE P CG1 1 +ATOM 51698 C CG2 . ILE P 2 94 ? 190.952 171.530 195.509 1.00 49.15 ? 94 ILE P CG2 1 +ATOM 51699 C CD1 . ILE P 2 94 ? 192.033 169.165 194.071 1.00 47.65 ? 94 ILE P CD1 1 +ATOM 51700 N N . ILE P 2 95 ? 188.417 173.307 195.467 1.00 35.85 ? 95 ILE P N 1 +ATOM 51701 C CA . ILE P 2 95 ? 188.258 174.580 196.160 1.00 29.45 ? 95 ILE P CA 1 +ATOM 51702 C C . ILE P 2 95 ? 189.075 174.539 197.444 1.00 38.07 ? 95 ILE P C 1 +ATOM 51703 O O . ILE P 2 95 ? 189.044 173.544 198.176 1.00 52.16 ? 95 ILE P O 1 +ATOM 51704 C CB . ILE P 2 95 ? 186.777 174.881 196.467 1.00 33.76 ? 95 ILE P CB 1 +ATOM 51705 C CG1 . ILE P 2 95 ? 185.931 174.729 195.205 1.00 32.95 ? 95 ILE P CG1 1 +ATOM 51706 C CG2 . ILE P 2 95 ? 186.621 176.276 197.052 1.00 41.97 ? 95 ILE P CG2 1 +ATOM 51707 C CD1 . ILE P 2 95 ? 186.283 175.714 194.120 1.00 42.00 ? 95 ILE P CD1 1 +ATOM 51708 N N . ALA P 2 96 ? 189.811 175.617 197.714 1.00 29.98 ? 96 ALA P N 1 +ATOM 51709 C CA . ALA P 2 96 ? 190.682 175.663 198.879 1.00 31.85 ? 96 ALA P CA 1 +ATOM 51710 C C . ALA P 2 96 ? 190.727 177.076 199.444 1.00 38.58 ? 96 ALA P C 1 +ATOM 51711 O O . ALA P 2 96 ? 190.420 178.052 198.757 1.00 52.83 ? 96 ALA P O 1 +ATOM 51712 C CB . ALA P 2 96 ? 192.098 175.186 198.539 1.00 41.60 ? 96 ALA P CB 1 +ATOM 51713 N N . TYR P 2 97 ? 191.119 177.167 200.715 1.00 37.25 ? 97 TYR P N 1 +ATOM 51714 C CA . TYR P 2 97 ? 191.306 178.430 201.414 1.00 34.02 ? 97 TYR P CA 1 +ATOM 51715 C C . TYR P 2 97 ? 192.720 178.489 201.973 1.00 46.19 ? 97 TYR P C 1 +ATOM 51716 O O . TYR P 2 97 ? 193.289 177.467 202.367 1.00 61.50 ? 97 TYR P O 1 +ATOM 51717 C CB . TYR P 2 97 ? 190.298 178.612 202.560 1.00 35.20 ? 97 TYR P CB 1 +ATOM 51718 C CG . TYR P 2 97 ? 188.847 178.650 202.139 1.00 46.66 ? 97 TYR P CG 1 +ATOM 51719 C CD1 . TYR P 2 97 ? 188.176 177.492 201.773 1.00 53.62 ? 97 TYR P CD1 1 +ATOM 51720 C CD2 . TYR P 2 97 ? 188.142 179.846 202.125 1.00 49.02 ? 97 TYR P CD2 1 +ATOM 51721 C CE1 . TYR P 2 97 ? 186.848 177.525 201.395 1.00 54.31 ? 97 TYR P CE1 1 +ATOM 51722 C CE2 . TYR P 2 97 ? 186.815 179.888 201.749 1.00 47.58 ? 97 TYR P CE2 1 +ATOM 51723 C CZ . TYR P 2 97 ? 186.174 178.726 201.385 1.00 50.40 ? 97 TYR P CZ 1 +ATOM 51724 O OH . TYR P 2 97 ? 184.852 178.765 201.009 1.00 51.90 ? 97 TYR P OH 1 +ATOM 51725 N N . ALA P 2 98 ? 193.281 179.693 202.014 1.00 35.23 ? 98 ALA P N 1 +ATOM 51726 C CA . ALA P 2 98 ? 194.665 179.885 202.420 1.00 30.67 ? 98 ALA P CA 1 +ATOM 51727 C C . ALA P 2 98 ? 194.786 180.013 203.936 1.00 38.27 ? 98 ALA P C 1 +ATOM 51728 O O . ALA P 2 98 ? 193.858 180.438 204.627 1.00 43.83 ? 98 ALA P O 1 +ATOM 51729 C CB . ALA P 2 98 ? 195.257 181.122 201.745 1.00 24.53 ? 98 ALA P CB 1 +ATOM 51730 N N . ILE P 2 99 ? 195.955 179.629 204.448 1.00 43.80 ? 99 ILE P N 1 +ATOM 51731 C CA . ILE P 2 99 ? 196.233 179.713 205.879 1.00 31.76 ? 99 ILE P CA 1 +ATOM 51732 C C . ILE P 2 99 ? 197.544 180.410 206.204 1.00 37.05 ? 99 ILE P C 1 +ATOM 51733 O O . ILE P 2 99 ? 197.722 180.870 207.346 1.00 43.47 ? 99 ILE P O 1 +ATOM 51734 C CB . ILE P 2 99 ? 196.210 178.306 206.517 1.00 29.74 ? 99 ILE P CB 1 +ATOM 51735 C CG1 . ILE P 2 99 ? 197.217 177.390 205.821 1.00 39.29 ? 99 ILE P CG1 1 +ATOM 51736 C CG2 . ILE P 2 99 ? 194.813 177.711 206.462 1.00 33.65 ? 99 ILE P CG2 1 +ATOM 51737 C CD1 . ILE P 2 99 ? 197.441 176.079 206.537 1.00 38.78 ? 99 ILE P CD1 1 +ATOM 51738 N N . GLY P 2 100 ? 198.488 180.525 205.278 1.00 36.38 ? 100 GLY P N 1 +ATOM 51739 C CA . GLY P 2 100 ? 199.754 181.157 205.583 1.00 24.80 ? 100 GLY P CA 1 +ATOM 51740 C C . GLY P 2 100 ? 200.752 180.926 204.466 1.00 35.20 ? 100 GLY P C 1 +ATOM 51741 O O . GLY P 2 100 ? 200.407 180.420 203.396 1.00 50.67 ? 100 GLY P O 1 +ATOM 51742 N N . PHE P 2 101 ? 201.998 181.306 204.737 1.00 21.60 ? 101 PHE P N 1 +ATOM 51743 C CA . PHE P 2 101 ? 203.063 181.144 203.760 1.00 27.38 ? 101 PHE P CA 1 +ATOM 51744 C C . PHE P 2 101 ? 204.387 180.911 204.473 1.00 35.12 ? 101 PHE P C 1 +ATOM 51745 O O . PHE P 2 101 ? 204.546 181.224 205.655 1.00 44.68 ? 101 PHE P O 1 +ATOM 51746 C CB . PHE P 2 101 ? 203.146 182.353 202.817 1.00 32.57 ? 101 PHE P CB 1 +ATOM 51747 C CG . PHE P 2 101 ? 203.487 183.644 203.501 1.00 31.90 ? 101 PHE P CG 1 +ATOM 51748 C CD1 . PHE P 2 101 ? 204.803 184.040 203.654 1.00 31.95 ? 101 PHE P CD1 1 +ATOM 51749 C CD2 . PHE P 2 101 ? 202.486 184.471 203.979 1.00 38.74 ? 101 PHE P CD2 1 +ATOM 51750 C CE1 . PHE P 2 101 ? 205.114 185.230 204.275 1.00 34.47 ? 101 PHE P CE1 1 +ATOM 51751 C CE2 . PHE P 2 101 ? 202.793 185.662 204.601 1.00 38.48 ? 101 PHE P CE2 1 +ATOM 51752 C CZ . PHE P 2 101 ? 204.108 186.040 204.750 1.00 35.36 ? 101 PHE P CZ 1 +ATOM 51753 N N . VAL P 2 102 ? 205.340 180.352 203.728 1.00 34.77 ? 102 VAL P N 1 +ATOM 51754 C CA . VAL P 2 102 ? 206.647 179.961 204.243 1.00 28.65 ? 102 VAL P CA 1 +ATOM 51755 C C . VAL P 2 102 ? 207.712 180.724 203.467 1.00 37.90 ? 102 VAL P C 1 +ATOM 51756 O O . VAL P 2 102 ? 207.668 180.774 202.233 1.00 50.68 ? 102 VAL P O 1 +ATOM 51757 C CB . VAL P 2 102 ? 206.868 178.442 204.122 1.00 22.95 ? 102 VAL P CB 1 +ATOM 51758 C CG1 . VAL P 2 102 ? 208.325 178.090 204.344 1.00 32.74 ? 102 VAL P CG1 1 +ATOM 51759 C CG2 . VAL P 2 102 ? 205.980 177.695 205.097 1.00 38.04 ? 102 VAL P CG2 1 +ATOM 51760 N N . LYS P 2 103 ? 208.659 181.324 204.186 1.00 42.83 ? 103 LYS P N 1 +ATOM 51761 C CA . LYS P 2 103 ? 209.739 182.087 203.575 1.00 36.47 ? 103 LYS P CA 1 +ATOM 51762 C C . LYS P 2 103 ? 211.074 181.625 204.141 1.00 37.56 ? 103 LYS P C 1 +ATOM 51763 O O . LYS P 2 103 ? 211.136 180.830 205.082 1.00 49.21 ? 103 LYS P O 1 +ATOM 51764 C CB . LYS P 2 103 ? 209.552 183.596 203.789 1.00 45.07 ? 103 LYS P CB 1 +ATOM 51765 C CG . LYS P 2 103 ? 209.833 184.071 205.198 1.00 46.15 ? 103 LYS P CG 1 +ATOM 51766 C CD . LYS P 2 103 ? 209.856 185.587 205.266 1.00 45.71 ? 103 LYS P CD 1 +ATOM 51767 C CE . LYS P 2 103 ? 209.900 186.078 206.702 1.00 47.96 ? 103 LYS P CE 1 +ATOM 51768 N NZ . LYS P 2 103 ? 209.939 187.565 206.776 1.00 53.77 1 103 LYS P NZ 1 +ATOM 51769 N N . ARG P 2 104 ? 212.152 182.132 203.551 1.00 46.98 ? 104 ARG P N 1 +ATOM 51770 C CA . ARG P 2 104 ? 213.499 181.713 203.903 1.00 50.36 ? 104 ARG P CA 1 +ATOM 51771 C C . ARG P 2 104 ? 214.021 182.496 205.106 1.00 64.08 ? 104 ARG P C 1 +ATOM 51772 O O . ARG P 2 104 ? 213.411 183.461 205.572 1.00 69.12 ? 104 ARG P O 1 +ATOM 51773 C CB . ARG P 2 104 ? 214.439 181.886 202.711 1.00 48.20 ? 104 ARG P CB 1 +ATOM 51774 C CG . ARG P 2 104 ? 214.712 180.604 201.945 1.00 52.18 ? 104 ARG P CG 1 +ATOM 51775 C CD . ARG P 2 104 ? 215.372 180.893 200.610 1.00 57.30 ? 104 ARG P CD 1 +ATOM 51776 N NE . ARG P 2 104 ? 215.505 179.695 199.791 1.00 56.16 ? 104 ARG P NE 1 +ATOM 51777 C CZ . ARG P 2 104 ? 216.440 178.770 199.956 1.00 56.66 ? 104 ARG P CZ 1 +ATOM 51778 N NH1 . ARG P 2 104 ? 217.358 178.877 200.903 1.00 60.24 1 104 ARG P NH1 1 +ATOM 51779 N NH2 . ARG P 2 104 ? 216.458 177.714 199.149 1.00 51.69 ? 104 ARG P NH2 1 +ATOM 51780 N N . GLU P 2 105 ? 215.173 182.065 205.604 1.00 82.88 ? 105 GLU P N 1 +ATOM 51781 C CA . GLU P 2 105 ? 215.787 182.654 206.788 1.00 79.82 ? 105 GLU P CA 1 +ATOM 51782 C C . GLU P 2 105 ? 217.301 182.534 206.639 1.00 82.84 ? 105 GLU P C 1 +ATOM 51783 O O . GLU P 2 105 ? 217.809 182.288 205.539 1.00 87.94 ? 105 GLU P O 1 +ATOM 51784 C CB . GLU P 2 105 ? 215.244 181.985 208.064 1.00 76.60 ? 105 GLU P CB 1 +ATOM 51785 C CG . GLU P 2 105 ? 215.275 182.872 209.300 1.00 80.79 ? 105 GLU P CG 1 +ATOM 51786 C CD . GLU P 2 105 ? 214.383 184.090 209.174 1.00 84.62 ? 105 GLU P CD 1 +ATOM 51787 O OE1 . GLU P 2 105 ? 213.382 184.027 208.430 1.00 82.92 ? 105 GLU P OE1 1 +ATOM 51788 O OE2 . GLU P 2 105 ? 214.684 185.116 209.820 1.00 85.35 -1 105 GLU P OE2 1 +ATOM 51789 N N . LEU P 2 106 ? 218.025 182.720 207.746 1.00 82.17 ? 106 LEU P N 1 +ATOM 51790 C CA . LEU P 2 106 ? 219.485 182.707 207.702 1.00 81.93 ? 106 LEU P CA 1 +ATOM 51791 C C . LEU P 2 106 ? 220.010 181.388 207.147 1.00 78.05 ? 106 LEU P C 1 +ATOM 51792 O O . LEU P 2 106 ? 220.845 181.374 206.235 1.00 79.34 ? 106 LEU P O 1 +ATOM 51793 C CB . LEU P 2 106 ? 220.048 182.966 209.100 1.00 84.12 ? 106 LEU P CB 1 +ATOM 51794 C CG . LEU P 2 106 ? 220.238 184.420 209.542 1.00 83.83 ? 106 LEU P CG 1 +ATOM 51795 C CD1 . LEU P 2 106 ? 218.902 185.111 209.785 1.00 83.49 ? 106 LEU P CD1 1 +ATOM 51796 C CD2 . LEU P 2 106 ? 221.106 184.484 210.789 1.00 80.60 ? 106 LEU P CD2 1 +ATOM 51797 N N . ASN P 2 107 ? 219.530 180.266 207.680 1.00 80.41 ? 107 ASN P N 1 +ATOM 51798 C CA . ASN P 2 107 ? 219.926 178.964 207.163 1.00 84.15 ? 107 ASN P CA 1 +ATOM 51799 C C . ASN P 2 107 ? 218.781 177.967 207.073 1.00 89.03 ? 107 ASN P C 1 +ATOM 51800 O O . ASN P 2 107 ? 219.025 176.812 206.711 1.00 87.80 ? 107 ASN P O 1 +ATOM 51801 C CB . ASN P 2 107 ? 221.051 178.365 208.022 1.00 87.73 ? 107 ASN P CB 1 +ATOM 51802 C CG . ASN P 2 107 ? 222.025 177.540 207.207 1.00 90.54 ? 107 ASN P CG 1 +ATOM 51803 O OD1 . ASN P 2 107 ? 222.034 177.607 205.979 1.00 87.90 ? 107 ASN P OD1 1 +ATOM 51804 N ND2 . ASN P 2 107 ? 222.854 176.757 207.888 1.00 90.23 ? 107 ASN P ND2 1 +ATOM 51805 N N . GLY P 2 108 ? 217.550 178.364 207.383 1.00 79.21 ? 108 GLY P N 1 +ATOM 51806 C CA . GLY P 2 108 ? 216.412 177.475 207.360 1.00 72.86 ? 108 GLY P CA 1 +ATOM 51807 C C . GLY P 2 108 ? 215.189 178.160 206.780 1.00 67.33 ? 108 GLY P C 1 +ATOM 51808 O O . GLY P 2 108 ? 215.280 178.996 205.879 1.00 72.72 ? 108 GLY P O 1 +ATOM 51809 N N . TYR P 2 109 ? 214.032 177.786 207.317 1.00 46.45 ? 109 TYR P N 1 +ATOM 51810 C CA . TYR P 2 109 ? 212.752 178.329 206.894 1.00 48.70 ? 109 TYR P CA 1 +ATOM 51811 C C . TYR P 2 109 ? 211.940 178.707 208.124 1.00 50.24 ? 109 TYR P C 1 +ATOM 51812 O O . TYR P 2 109 ? 212.215 178.261 209.240 1.00 59.85 ? 109 TYR P O 1 +ATOM 51813 C CB . TYR P 2 109 ? 211.966 177.327 206.036 1.00 54.90 ? 109 TYR P CB 1 +ATOM 51814 C CG . TYR P 2 109 ? 212.762 176.674 204.929 1.00 50.68 ? 109 TYR P CG 1 +ATOM 51815 C CD1 . TYR P 2 109 ? 213.549 175.560 205.178 1.00 54.29 ? 109 TYR P CD1 1 +ATOM 51816 C CD2 . TYR P 2 109 ? 212.707 177.156 203.631 1.00 48.42 ? 109 TYR P CD2 1 +ATOM 51817 C CE1 . TYR P 2 109 ? 214.269 174.955 204.171 1.00 56.48 ? 109 TYR P CE1 1 +ATOM 51818 C CE2 . TYR P 2 109 ? 213.422 176.558 202.617 1.00 52.25 ? 109 TYR P CE2 1 +ATOM 51819 C CZ . TYR P 2 109 ? 214.202 175.457 202.893 1.00 55.75 ? 109 TYR P CZ 1 +ATOM 51820 O OH . TYR P 2 109 ? 214.918 174.856 201.885 1.00 62.20 ? 109 TYR P OH 1 +ATOM 51821 N N . VAL P 2 110 ? 210.924 179.543 207.910 1.00 34.52 ? 110 VAL P N 1 +ATOM 51822 C CA . VAL P 2 110 ? 210.002 179.951 208.961 1.00 29.80 ? 110 VAL P CA 1 +ATOM 51823 C C . VAL P 2 110 ? 208.581 179.875 208.417 1.00 33.75 ? 110 VAL P C 1 +ATOM 51824 O O . VAL P 2 110 ? 208.356 179.683 207.221 1.00 45.10 ? 110 VAL P O 1 +ATOM 51825 C CB . VAL P 2 110 ? 210.303 181.367 209.489 1.00 35.55 ? 110 VAL P CB 1 +ATOM 51826 C CG1 . VAL P 2 110 ? 211.603 181.373 210.272 1.00 38.91 ? 110 VAL P CG1 1 +ATOM 51827 C CG2 . VAL P 2 110 ? 210.374 182.352 208.340 1.00 42.94 ? 110 VAL P CG2 1 +ATOM 51828 N N . PHE P 2 111 ? 207.615 180.031 209.317 1.00 27.19 ? 111 PHE P N 1 +ATOM 51829 C CA . PHE P 2 111 ? 206.202 179.989 208.968 1.00 22.15 ? 111 PHE P CA 1 +ATOM 51830 C C . PHE P 2 111 ? 205.513 181.214 209.547 1.00 33.04 ? 111 PHE P C 1 +ATOM 51831 O O . PHE P 2 111 ? 205.622 181.481 210.747 1.00 43.22 ? 111 PHE P O 1 +ATOM 51832 C CB . PHE P 2 111 ? 205.548 178.704 209.488 1.00 21.06 ? 111 PHE P CB 1 +ATOM 51833 C CG . PHE P 2 111 ? 204.108 178.546 209.092 1.00 24.53 ? 111 PHE P CG 1 +ATOM 51834 C CD1 . PHE P 2 111 ? 203.769 178.057 207.846 1.00 31.74 ? 111 PHE P CD1 1 +ATOM 51835 C CD2 . PHE P 2 111 ? 203.093 178.862 209.978 1.00 29.03 ? 111 PHE P CD2 1 +ATOM 51836 C CE1 . PHE P 2 111 ? 202.446 177.901 207.482 1.00 33.61 ? 111 PHE P CE1 1 +ATOM 51837 C CE2 . PHE P 2 111 ? 201.771 178.709 209.620 1.00 29.33 ? 111 PHE P CE2 1 +ATOM 51838 C CZ . PHE P 2 111 ? 201.448 178.227 208.371 1.00 29.14 ? 111 PHE P CZ 1 +ATOM 51839 N N . ILE P 2 112 ? 204.805 181.952 208.695 1.00 33.60 ? 112 ILE P N 1 +ATOM 51840 C CA . ILE P 2 112 ? 204.069 183.146 209.090 1.00 31.63 ? 112 ILE P CA 1 +ATOM 51841 C C . ILE P 2 112 ? 202.601 182.923 208.760 1.00 38.16 ? 112 ILE P C 1 +ATOM 51842 O O . ILE P 2 112 ? 202.266 182.517 207.641 1.00 49.06 ? 112 ILE P O 1 +ATOM 51843 C CB . ILE P 2 112 ? 204.608 184.405 208.388 1.00 43.37 ? 112 ILE P CB 1 +ATOM 51844 C CG1 . ILE P 2 112 ? 206.091 184.598 208.704 1.00 39.54 ? 112 ILE P CG1 1 +ATOM 51845 C CG2 . ILE P 2 112 ? 203.815 185.633 208.808 1.00 45.34 ? 112 ILE P CG2 1 +ATOM 51846 C CD1 . ILE P 2 112 ? 206.401 184.615 210.184 1.00 37.95 ? 112 ILE P CD1 1 +ATOM 51847 N N . SER P 2 113 ? 201.731 183.182 209.733 1.00 31.93 ? 113 SER P N 1 +ATOM 51848 C CA . SER P 2 113 ? 200.303 182.891 209.617 1.00 38.47 ? 113 SER P CA 1 +ATOM 51849 C C . SER P 2 113 ? 199.568 184.171 209.228 1.00 46.90 ? 113 SER P C 1 +ATOM 51850 O O . SER P 2 113 ? 199.162 184.961 210.080 1.00 48.58 ? 113 SER P O 1 +ATOM 51851 C CB . SER P 2 113 ? 199.773 182.310 210.921 1.00 36.15 ? 113 SER P CB 1 +ATOM 51852 O OG . SER P 2 113 ? 198.380 182.080 210.847 1.00 47.11 ? 113 SER P OG 1 +ATOM 51853 N N . GLU P 2 114 ? 199.385 184.366 207.922 1.00 57.09 ? 114 GLU P N 1 +ATOM 51854 C CA . GLU P 2 114 ? 198.678 185.529 207.387 1.00 51.55 ? 114 GLU P CA 1 +ATOM 51855 C C . GLU P 2 114 ? 197.787 185.062 206.245 1.00 53.42 ? 114 GLU P C 1 +ATOM 51856 O O . GLU P 2 114 ? 198.291 184.644 205.197 1.00 63.03 ? 114 GLU P O 1 +ATOM 51857 C CB . GLU P 2 114 ? 199.657 186.598 206.903 1.00 56.77 ? 114 GLU P CB 1 +ATOM 51858 C CG . GLU P 2 114 ? 200.410 187.314 208.008 1.00 60.64 ? 114 GLU P CG 1 +ATOM 51859 C CD . GLU P 2 114 ? 201.071 188.592 207.525 1.00 68.49 ? 114 GLU P CD 1 +ATOM 51860 O OE1 . GLU P 2 114 ? 200.344 189.534 207.145 1.00 69.52 ? 114 GLU P OE1 1 +ATOM 51861 O OE2 . GLU P 2 114 ? 202.319 188.654 207.525 1.00 67.94 -1 114 GLU P OE2 1 +ATOM 51862 N N . ASP P 2 115 ? 196.474 185.133 206.437 1.00 58.72 ? 115 ASP P N 1 +ATOM 51863 C CA . ASP P 2 115 ? 195.520 184.674 205.426 1.00 61.84 ? 115 ASP P CA 1 +ATOM 51864 C C . ASP P 2 115 ? 195.019 185.839 204.571 1.00 62.73 ? 115 ASP P C 1 +ATOM 51865 O O . ASP P 2 115 ? 193.822 186.114 204.486 1.00 63.57 ? 115 ASP P O 1 +ATOM 51866 C CB . ASP P 2 115 ? 194.359 183.939 206.092 1.00 64.57 ? 115 ASP P CB 1 +ATOM 51867 C CG . ASP P 2 115 ? 193.809 184.679 207.294 1.00 70.15 ? 115 ASP P CG 1 +ATOM 51868 O OD1 . ASP P 2 115 ? 194.190 185.850 207.502 1.00 70.07 ? 115 ASP P OD1 1 +ATOM 51869 O OD2 . ASP P 2 115 ? 192.991 184.089 208.032 1.00 70.04 -1 115 ASP P OD2 1 +ATOM 51870 N N . TRP P 2 116 ? 195.956 186.533 203.924 1.00 62.70 ? 116 TRP P N 1 +ATOM 51871 C CA . TRP P 2 116 ? 195.589 187.567 202.965 1.00 56.62 ? 116 TRP P CA 1 +ATOM 51872 C C . TRP P 2 116 ? 196.413 187.530 201.687 1.00 60.78 ? 116 TRP P C 1 +ATOM 51873 O O . TRP P 2 116 ? 196.161 188.344 200.793 1.00 62.33 ? 116 TRP P O 1 +ATOM 51874 C CB . TRP P 2 116 ? 195.698 188.964 203.599 1.00 58.23 ? 116 TRP P CB 1 +ATOM 51875 C CG . TRP P 2 116 ? 197.102 189.448 203.802 1.00 64.04 ? 116 TRP P CG 1 +ATOM 51876 C CD1 . TRP P 2 116 ? 197.916 189.172 204.859 1.00 64.52 ? 116 TRP P CD1 1 +ATOM 51877 C CD2 . TRP P 2 116 ? 197.849 190.311 202.935 1.00 64.93 ? 116 TRP P CD2 1 +ATOM 51878 N NE1 . TRP P 2 116 ? 199.128 189.798 204.700 1.00 65.45 ? 116 TRP P NE1 1 +ATOM 51879 C CE2 . TRP P 2 116 ? 199.111 190.505 203.527 1.00 64.39 ? 116 TRP P CE2 1 +ATOM 51880 C CE3 . TRP P 2 116 ? 197.575 190.934 201.713 1.00 62.89 ? 116 TRP P CE3 1 +ATOM 51881 C CZ2 . TRP P 2 116 ? 200.098 191.293 202.941 1.00 61.85 ? 116 TRP P CZ2 1 +ATOM 51882 C CZ3 . TRP P 2 116 ? 198.557 191.716 201.133 1.00 61.11 ? 116 TRP P CZ3 1 +ATOM 51883 C CH2 . TRP P 2 116 ? 199.802 191.889 201.747 1.00 62.03 ? 116 TRP P CH2 1 +ATOM 51884 N N . ARG P 2 117 ? 197.376 186.623 201.563 1.00 53.20 ? 117 ARG P N 1 +ATOM 51885 C CA . ARG P 2 117 ? 198.153 186.496 200.341 1.00 44.63 ? 117 ARG P CA 1 +ATOM 51886 C C . ARG P 2 117 ? 197.591 185.372 199.482 1.00 50.78 ? 117 ARG P C 1 +ATOM 51887 O O . ARG P 2 117 ? 197.204 184.317 199.991 1.00 62.73 ? 117 ARG P O 1 +ATOM 51888 C CB . ARG P 2 117 ? 199.626 186.237 200.656 1.00 50.87 ? 117 ARG P CB 1 +ATOM 51889 C CG . ARG P 2 117 ? 200.442 187.504 200.874 1.00 52.44 ? 117 ARG P CG 1 +ATOM 51890 C CD . ARG P 2 117 ? 201.794 187.411 200.184 1.00 52.54 ? 117 ARG P CD 1 +ATOM 51891 N NE . ARG P 2 117 ? 202.574 188.637 200.311 1.00 58.05 ? 117 ARG P NE 1 +ATOM 51892 C CZ . ARG P 2 117 ? 203.200 189.019 201.415 1.00 62.73 ? 117 ARG P CZ 1 +ATOM 51893 N NH1 . ARG P 2 117 ? 203.170 188.286 202.516 1.00 60.15 1 117 ARG P NH1 1 +ATOM 51894 N NH2 . ARG P 2 117 ? 203.879 190.162 201.414 1.00 60.57 ? 117 ARG P NH2 1 +ATOM 51895 N N . LEU P 2 118 ? 197.540 185.611 198.181 1.00 42.42 ? 118 LEU P N 1 +ATOM 51896 C CA . LEU P 2 118 ? 196.949 184.704 197.213 1.00 43.58 ? 118 LEU P CA 1 +ATOM 51897 C C . LEU P 2 118 ? 197.922 184.486 196.067 1.00 46.76 ? 118 LEU P C 1 +ATOM 51898 O O . LEU P 2 118 ? 198.773 185.339 195.796 1.00 51.63 ? 118 LEU P O 1 +ATOM 51899 C CB . LEU P 2 118 ? 195.624 185.268 196.679 1.00 45.88 ? 118 LEU P CB 1 +ATOM 51900 C CG . LEU P 2 118 ? 194.439 185.249 197.644 1.00 43.52 ? 118 LEU P CG 1 +ATOM 51901 C CD1 . LEU P 2 118 ? 193.140 185.527 196.910 1.00 47.16 ? 118 LEU P CD1 1 +ATOM 51902 C CD2 . LEU P 2 118 ? 194.368 183.912 198.364 1.00 46.45 ? 118 LEU P CD2 1 +ATOM 51903 N N . PRO P 2 119 ? 197.830 183.352 195.377 1.00 44.89 ? 119 PRO P N 1 +ATOM 51904 C CA . PRO P 2 119 ? 198.702 183.108 194.228 1.00 46.17 ? 119 PRO P CA 1 +ATOM 51905 C C . PRO P 2 119 ? 198.125 183.685 192.942 1.00 49.51 ? 119 PRO P C 1 +ATOM 51906 O O . PRO P 2 119 ? 196.917 183.876 192.793 1.00 57.60 ? 119 PRO P O 1 +ATOM 51907 C CB . PRO P 2 119 ? 198.773 181.575 194.158 1.00 50.97 ? 119 PRO P CB 1 +ATOM 51908 C CG . PRO P 2 119 ? 197.600 181.070 194.956 1.00 52.07 ? 119 PRO P CG 1 +ATOM 51909 C CD . PRO P 2 119 ? 196.914 182.226 195.618 1.00 47.53 ? 119 PRO P CD 1 +ATOM 51910 N N . ALA P 2 120 ? 199.026 183.960 192.005 1.00 45.15 ? 120 ALA P N 1 +ATOM 51911 C CA . ALA P 2 120 ? 198.633 184.557 190.741 1.00 44.84 ? 120 ALA P CA 1 +ATOM 51912 C C . ALA P 2 120 ? 198.045 183.505 189.806 1.00 51.83 ? 120 ALA P C 1 +ATOM 51913 O O . ALA P 2 120 ? 198.213 182.297 189.999 1.00 55.54 ? 120 ALA P O 1 +ATOM 51914 C CB . ALA P 2 120 ? 199.826 185.244 190.076 1.00 51.91 ? 120 ALA P CB 1 +ATOM 51915 N N . LEU P 2 121 ? 197.340 183.982 188.784 1.00 52.24 ? 121 LEU P N 1 +ATOM 51916 C CA . LEU P 2 121 ? 196.768 183.087 187.788 1.00 49.41 ? 121 LEU P CA 1 +ATOM 51917 C C . LEU P 2 121 ? 197.870 182.411 186.984 1.00 55.44 ? 121 LEU P C 1 +ATOM 51918 O O . LEU P 2 121 ? 198.892 183.024 186.663 1.00 59.35 ? 121 LEU P O 1 +ATOM 51919 C CB . LEU P 2 121 ? 195.832 183.854 186.855 1.00 44.63 ? 121 LEU P CB 1 +ATOM 51920 C CG . LEU P 2 121 ? 194.473 184.259 187.422 1.00 51.71 ? 121 LEU P CG 1 +ATOM 51921 C CD1 . LEU P 2 121 ? 193.722 185.128 186.434 1.00 49.81 ? 121 LEU P CD1 1 +ATOM 51922 C CD2 . LEU P 2 121 ? 193.663 183.029 187.777 1.00 53.43 ? 121 LEU P CD2 1 +ATOM 51923 N N . GLY P 2 122 ? 197.655 181.140 186.655 1.00 59.64 ? 122 GLY P N 1 +ATOM 51924 C CA . GLY P 2 122 ? 198.624 180.368 185.908 1.00 59.67 ? 122 GLY P CA 1 +ATOM 51925 C C . GLY P 2 122 ? 199.690 179.684 186.735 1.00 62.22 ? 122 GLY P C 1 +ATOM 51926 O O . GLY P 2 122 ? 200.582 179.050 186.158 1.00 67.22 ? 122 GLY P O 1 +ATOM 51927 N N . SER P 2 123 ? 199.630 179.786 188.060 1.00 47.15 ? 123 SER P N 1 +ATOM 51928 C CA . SER P 2 123 ? 200.622 179.153 188.915 1.00 47.70 ? 123 SER P CA 1 +ATOM 51929 C C . SER P 2 123 ? 200.407 177.640 188.943 1.00 50.17 ? 123 SER P C 1 +ATOM 51930 O O . SER P 2 123 ? 199.528 177.093 188.274 1.00 53.54 ? 123 SER P O 1 +ATOM 51931 C CB . SER P 2 123 ? 200.560 179.742 190.320 1.00 51.96 ? 123 SER P CB 1 +ATOM 51932 O OG . SER P 2 123 ? 200.983 181.094 190.322 1.00 61.22 ? 123 SER P OG 1 +ATOM 51933 N N . SER P 2 124 ? 201.227 176.953 189.733 1.00 36.13 ? 124 SER P N 1 +ATOM 51934 C CA . SER P 2 124 ? 201.174 175.504 189.845 1.00 34.66 ? 124 SER P CA 1 +ATOM 51935 C C . SER P 2 124 ? 200.897 175.097 191.286 1.00 43.11 ? 124 SER P C 1 +ATOM 51936 O O . SER P 2 124 ? 201.316 175.771 192.231 1.00 53.18 ? 124 SER P O 1 +ATOM 51937 C CB . SER P 2 124 ? 202.481 174.862 189.371 1.00 34.97 ? 124 SER P CB 1 +ATOM 51938 O OG . SER P 2 124 ? 202.852 175.341 188.092 1.00 46.14 ? 124 SER P OG 1 +ATOM 51939 N N . ALA P 2 125 ? 200.187 173.984 191.444 1.00 37.54 ? 125 ALA P N 1 +ATOM 51940 C CA . ALA P 2 125 ? 199.885 173.415 192.750 1.00 38.20 ? 125 ALA P CA 1 +ATOM 51941 C C . ALA P 2 125 ? 200.650 172.111 192.916 1.00 47.36 ? 125 ALA P C 1 +ATOM 51942 O O . ALA P 2 125 ? 200.569 171.226 192.057 1.00 54.72 ? 125 ALA P O 1 +ATOM 51943 C CB . ALA P 2 125 ? 198.384 173.173 192.912 1.00 40.70 ? 125 ALA P CB 1 +ATOM 51944 N N . VAL P 2 126 ? 201.385 171.991 194.017 1.00 49.59 ? 126 VAL P N 1 +ATOM 51945 C CA . VAL P 2 126 ? 202.215 170.815 194.260 1.00 44.99 ? 126 VAL P CA 1 +ATOM 51946 C C . VAL P 2 126 ? 201.890 170.229 195.629 1.00 47.12 ? 126 VAL P C 1 +ATOM 51947 O O . VAL P 2 126 ? 201.509 170.971 196.546 1.00 50.66 ? 126 VAL P O 1 +ATOM 51948 C CB . VAL P 2 126 ? 203.710 171.158 194.151 1.00 39.92 ? 126 VAL P CB 1 +ATOM 51949 C CG1 . VAL P 2 126 ? 204.043 171.659 192.757 1.00 44.01 ? 126 VAL P CG1 1 +ATOM 51950 C CG2 . VAL P 2 126 ? 204.092 172.199 195.186 1.00 38.81 ? 126 VAL P CG2 1 +ATOM 51951 N N . PRO P 2 127 ? 202.012 168.918 195.812 1.00 39.49 ? 127 PRO P N 1 +ATOM 51952 C CA . PRO P 2 127 ? 201.842 168.343 197.148 1.00 37.70 ? 127 PRO P CA 1 +ATOM 51953 C C . PRO P 2 127 ? 203.015 168.690 198.050 1.00 45.76 ? 127 PRO P C 1 +ATOM 51954 O O . PRO P 2 127 ? 204.107 169.037 197.597 1.00 51.03 ? 127 PRO P O 1 +ATOM 51955 C CB . PRO P 2 127 ? 201.769 166.836 196.882 1.00 40.12 ? 127 PRO P CB 1 +ATOM 51956 C CG . PRO P 2 127 ? 202.465 166.648 195.583 1.00 41.55 ? 127 PRO P CG 1 +ATOM 51957 C CD . PRO P 2 127 ? 202.188 167.882 194.781 1.00 40.69 ? 127 PRO P CD 1 +ATOM 51958 N N . LEU P 2 128 ? 202.769 168.593 199.351 1.00 45.36 ? 128 LEU P N 1 +ATOM 51959 C CA . LEU P 2 128 ? 203.759 168.936 200.363 1.00 46.61 ? 128 LEU P CA 1 +ATOM 51960 C C . LEU P 2 128 ? 204.389 167.669 200.923 1.00 54.07 ? 128 LEU P C 1 +ATOM 51961 O O . LEU P 2 128 ? 203.684 166.711 201.253 1.00 58.80 ? 128 LEU P O 1 +ATOM 51962 C CB . LEU P 2 128 ? 203.125 169.756 201.486 1.00 38.75 ? 128 LEU P CB 1 +ATOM 51963 C CG . LEU P 2 128 ? 202.890 171.233 201.174 1.00 49.07 ? 128 LEU P CG 1 +ATOM 51964 C CD1 . LEU P 2 128 ? 202.492 171.980 202.429 1.00 48.11 ? 128 LEU P CD1 1 +ATOM 51965 C CD2 . LEU P 2 128 ? 204.132 171.851 200.554 1.00 55.10 ? 128 LEU P CD2 1 +ATOM 51966 N N . THR P 2 129 ? 205.715 167.672 201.030 1.00 54.11 ? 129 THR P N 1 +ATOM 51967 C CA . THR P 2 129 ? 206.461 166.533 201.538 1.00 53.49 ? 129 THR P CA 1 +ATOM 51968 C C . THR P 2 129 ? 206.527 166.600 203.064 1.00 55.76 ? 129 THR P C 1 +ATOM 51969 O O . THR P 2 129 ? 205.831 167.391 203.705 1.00 62.49 ? 129 THR P O 1 +ATOM 51970 C CB . THR P 2 129 ? 207.851 166.491 200.908 1.00 57.98 ? 129 THR P CB 1 +ATOM 51971 O OG1 . THR P 2 129 ? 208.618 167.610 201.364 1.00 60.26 ? 129 THR P OG1 1 +ATOM 51972 C CG2 . THR P 2 129 ? 207.747 166.543 199.391 1.00 60.09 ? 129 THR P CG2 1 +ATOM 51973 N N . SER P 2 130 ? 207.370 165.757 203.665 1.00 46.41 ? 130 SER P N 1 +ATOM 51974 C CA . SER P 2 130 ? 207.446 165.679 205.120 1.00 49.12 ? 130 SER P CA 1 +ATOM 51975 C C . SER P 2 130 ? 208.211 166.848 205.731 1.00 58.14 ? 130 SER P C 1 +ATOM 51976 O O . SER P 2 130 ? 207.878 167.283 206.840 1.00 62.79 ? 130 SER P O 1 +ATOM 51977 C CB . SER P 2 130 ? 208.089 164.358 205.538 1.00 51.49 ? 130 SER P CB 1 +ATOM 51978 O OG . SER P 2 130 ? 207.266 163.261 205.185 1.00 59.12 ? 130 SER P OG 1 +ATOM 51979 N N . ASP P 2 131 ? 209.230 167.361 205.038 1.00 58.02 ? 131 ASP P N 1 +ATOM 51980 C CA . ASP P 2 131 ? 210.027 168.455 205.587 1.00 56.68 ? 131 ASP P CA 1 +ATOM 51981 C C . ASP P 2 131 ? 209.186 169.708 205.802 1.00 63.16 ? 131 ASP P C 1 +ATOM 51982 O O . ASP P 2 131 ? 209.307 170.378 206.835 1.00 72.14 ? 131 ASP P O 1 +ATOM 51983 C CB . ASP P 2 131 ? 211.209 168.754 204.667 1.00 58.25 ? 131 ASP P CB 1 +ATOM 51984 C CG . ASP P 2 131 ? 212.119 167.557 204.481 1.00 66.68 ? 131 ASP P CG 1 +ATOM 51985 O OD1 . ASP P 2 131 ? 212.196 166.723 205.408 1.00 69.52 ? 131 ASP P OD1 1 +ATOM 51986 O OD2 . ASP P 2 131 ? 212.756 167.449 203.412 1.00 67.81 -1 131 ASP P OD2 1 +ATOM 51987 N N . PHE P 2 132 ? 208.323 170.039 204.841 1.00 50.30 ? 132 PHE P N 1 +ATOM 51988 C CA . PHE P 2 132 ? 207.511 171.243 204.976 1.00 51.56 ? 132 PHE P CA 1 +ATOM 51989 C C . PHE P 2 132 ? 206.469 171.090 206.078 1.00 55.30 ? 132 PHE P C 1 +ATOM 51990 O O . PHE P 2 132 ? 206.182 172.050 206.805 1.00 63.21 ? 132 PHE P O 1 +ATOM 51991 C CB . PHE P 2 132 ? 206.859 171.584 203.638 1.00 49.96 ? 132 PHE P CB 1 +ATOM 51992 C CG . PHE P 2 132 ? 207.828 172.106 202.617 1.00 51.92 ? 132 PHE P CG 1 +ATOM 51993 C CD1 . PHE P 2 132 ? 208.699 173.130 202.939 1.00 49.99 ? 132 PHE P CD1 1 +ATOM 51994 C CD2 . PHE P 2 132 ? 207.876 171.572 201.343 1.00 53.49 ? 132 PHE P CD2 1 +ATOM 51995 C CE1 . PHE P 2 132 ? 209.596 173.615 202.012 1.00 44.79 ? 132 PHE P CE1 1 +ATOM 51996 C CE2 . PHE P 2 132 ? 208.774 172.054 200.410 1.00 52.81 ? 132 PHE P CE2 1 +ATOM 51997 C CZ . PHE P 2 132 ? 209.633 173.078 200.747 1.00 47.83 ? 132 PHE P CZ 1 +ATOM 51998 N N . LEU P 2 133 ? 205.902 169.891 206.230 1.00 42.69 ? 133 LEU P N 1 +ATOM 51999 C CA . LEU P 2 133 ? 204.989 169.654 207.342 1.00 36.38 ? 133 LEU P CA 1 +ATOM 52000 C C . LEU P 2 133 ? 205.713 169.770 208.676 1.00 37.17 ? 133 LEU P C 1 +ATOM 52001 O O . LEU P 2 133 ? 205.152 170.277 209.654 1.00 48.02 ? 133 LEU P O 1 +ATOM 52002 C CB . LEU P 2 133 ? 204.329 168.283 207.209 1.00 36.29 ? 133 LEU P CB 1 +ATOM 52003 C CG . LEU P 2 133 ? 203.144 168.199 206.249 1.00 43.88 ? 133 LEU P CG 1 +ATOM 52004 C CD1 . LEU P 2 133 ? 202.586 166.788 206.212 1.00 46.08 ? 133 LEU P CD1 1 +ATOM 52005 C CD2 . LEU P 2 133 ? 202.069 169.199 206.638 1.00 42.97 ? 133 LEU P CD2 1 +ATOM 52006 N N . ASN P 2 134 ? 206.956 169.289 208.738 1.00 37.03 ? 134 ASN P N 1 +ATOM 52007 C CA . ASN P 2 134 ? 207.748 169.447 209.952 1.00 41.34 ? 134 ASN P CA 1 +ATOM 52008 C C . ASN P 2 134 ? 208.003 170.918 210.248 1.00 43.79 ? 134 ASN P C 1 +ATOM 52009 O O . ASN P 2 134 ? 207.972 171.342 211.409 1.00 48.11 ? 134 ASN P O 1 +ATOM 52010 C CB . ASN P 2 134 ? 209.068 168.687 209.819 1.00 39.25 ? 134 ASN P CB 1 +ATOM 52011 C CG . ASN P 2 134 ? 209.744 168.454 211.155 1.00 53.44 ? 134 ASN P CG 1 +ATOM 52012 O OD1 . ASN P 2 134 ? 209.222 168.837 212.203 1.00 59.61 ? 134 ASN P OD1 1 +ATOM 52013 N ND2 . ASN P 2 134 ? 210.909 167.817 211.126 1.00 50.97 ? 134 ASN P ND2 1 +ATOM 52014 N N . ILE P 2 135 ? 208.261 171.711 209.208 1.00 40.63 ? 135 ILE P N 1 +ATOM 52015 C CA . ILE P 2 135 ? 208.493 173.141 209.396 1.00 34.11 ? 135 ILE P CA 1 +ATOM 52016 C C . ILE P 2 135 ? 207.231 173.830 209.903 1.00 39.39 ? 135 ILE P C 1 +ATOM 52017 O O . ILE P 2 135 ? 207.295 174.704 210.776 1.00 44.52 ? 135 ILE P O 1 +ATOM 52018 C CB . ILE P 2 135 ? 208.996 173.776 208.087 1.00 34.97 ? 135 ILE P CB 1 +ATOM 52019 C CG1 . ILE P 2 135 ? 210.429 173.335 207.795 1.00 47.75 ? 135 ILE P CG1 1 +ATOM 52020 C CG2 . ILE P 2 135 ? 208.923 175.288 208.160 1.00 41.21 ? 135 ILE P CG2 1 +ATOM 52021 C CD1 . ILE P 2 135 ? 210.744 173.230 206.320 1.00 49.45 ? 135 ILE P CD1 1 +ATOM 52022 N N . ILE P 2 136 ? 206.069 173.451 209.368 1.00 38.58 ? 136 ILE P N 1 +ATOM 52023 C CA . ILE P 2 136 ? 204.825 174.135 209.719 1.00 32.41 ? 136 ILE P CA 1 +ATOM 52024 C C . ILE P 2 136 ? 204.499 173.946 211.198 1.00 41.05 ? 136 ILE P C 1 +ATOM 52025 O O . ILE P 2 136 ? 204.151 174.902 211.900 1.00 45.14 ? 136 ILE P O 1 +ATOM 52026 C CB . ILE P 2 136 ? 203.674 173.642 208.823 1.00 24.62 ? 136 ILE P CB 1 +ATOM 52027 C CG1 . ILE P 2 136 ? 203.772 174.263 207.432 1.00 31.09 ? 136 ILE P CG1 1 +ATOM 52028 C CG2 . ILE P 2 136 ? 202.330 173.976 209.441 1.00 34.08 ? 136 ILE P CG2 1 +ATOM 52029 C CD1 . ILE P 2 136 ? 203.102 173.441 206.356 1.00 36.83 ? 136 ILE P CD1 1 +ATOM 52030 N N . TYR P 2 137 ? 204.613 172.718 211.695 1.00 40.64 ? 137 TYR P N 1 +ATOM 52031 C CA . TYR P 2 137 ? 204.214 172.390 213.057 1.00 30.33 ? 137 TYR P CA 1 +ATOM 52032 C C . TYR P 2 137 ? 205.350 172.518 214.068 1.00 31.23 ? 137 TYR P C 1 +ATOM 52033 O O . TYR P 2 137 ? 205.174 172.125 215.225 1.00 39.25 ? 137 TYR P O 1 +ATOM 52034 C CB . TYR P 2 137 ? 203.631 170.975 213.114 1.00 28.03 ? 137 TYR P CB 1 +ATOM 52035 C CG . TYR P 2 137 ? 202.288 170.827 212.438 1.00 25.20 ? 137 TYR P CG 1 +ATOM 52036 C CD1 . TYR P 2 137 ? 201.227 171.652 212.773 1.00 35.39 ? 137 TYR P CD1 1 +ATOM 52037 C CD2 . TYR P 2 137 ? 202.075 169.848 211.480 1.00 31.27 ? 137 TYR P CD2 1 +ATOM 52038 C CE1 . TYR P 2 137 ? 199.996 171.517 212.163 1.00 34.51 ? 137 TYR P CE1 1 +ATOM 52039 C CE2 . TYR P 2 137 ? 200.845 169.705 210.866 1.00 33.23 ? 137 TYR P CE2 1 +ATOM 52040 C CZ . TYR P 2 137 ? 199.810 170.542 211.211 1.00 29.99 ? 137 TYR P CZ 1 +ATOM 52041 O OH . TYR P 2 137 ? 198.584 170.407 210.605 1.00 38.37 ? 137 TYR P OH 1 +ATOM 52042 N N . SER P 2 138 ? 206.501 173.051 213.668 1.00 37.66 ? 138 SER P N 1 +ATOM 52043 C CA . SER P 2 138 ? 207.627 173.184 214.579 1.00 41.18 ? 138 SER P CA 1 +ATOM 52044 C C . SER P 2 138 ? 207.466 174.426 215.453 1.00 49.39 ? 138 SER P C 1 +ATOM 52045 O O . SER P 2 138 ? 206.471 175.152 215.377 1.00 57.92 ? 138 SER P O 1 +ATOM 52046 C CB . SER P 2 138 ? 208.939 173.233 213.802 1.00 51.44 ? 138 SER P CB 1 +ATOM 52047 O OG . SER P 2 138 ? 210.040 173.395 214.678 1.00 61.71 ? 138 SER P OG 1 +ATOM 52048 N N . ILE P 2 139 ? 208.465 174.677 216.298 1.00 59.88 ? 139 ILE P N 1 +ATOM 52049 C CA . ILE P 2 139 ? 208.441 175.823 217.201 1.00 61.74 ? 139 ILE P CA 1 +ATOM 52050 C C . ILE P 2 139 ? 209.669 176.689 216.956 1.00 70.37 ? 139 ILE P C 1 +ATOM 52051 O O . ILE P 2 139 ? 210.508 176.372 216.105 1.00 71.08 ? 139 ILE P O 1 +ATOM 52052 C CB . ILE P 2 139 ? 208.363 175.377 218.671 1.00 58.18 ? 139 ILE P CB 1 +ATOM 52053 C CG1 . ILE P 2 139 ? 209.509 174.423 219.003 1.00 60.36 ? 139 ILE P CG1 1 +ATOM 52054 C CG2 . ILE P 2 139 ? 207.026 174.717 218.954 1.00 62.60 ? 139 ILE P CG2 1 +ATOM 52055 C CD1 . ILE P 2 139 ? 209.851 174.372 220.472 1.00 62.98 ? 139 ILE P CD1 1 +ATOM 52056 N N . ASP P 2 140 ? 209.777 177.789 217.696 1.00 88.03 ? 140 ASP P N 1 +ATOM 52057 C CA . ASP P 2 140 ? 210.885 178.715 217.508 1.00 88.21 ? 140 ASP P CA 1 +ATOM 52058 C C . ASP P 2 140 ? 212.195 178.082 217.964 1.00 91.60 ? 140 ASP P C 1 +ATOM 52059 O O . ASP P 2 140 ? 212.221 177.204 218.831 1.00 91.66 ? 140 ASP P O 1 +ATOM 52060 C CB . ASP P 2 140 ? 210.626 180.016 218.269 1.00 88.34 ? 140 ASP P CB 1 +ATOM 52061 C CG . ASP P 2 140 ? 211.449 181.177 217.742 1.00 93.05 ? 140 ASP P CG 1 +ATOM 52062 O OD1 . ASP P 2 140 ? 212.599 180.953 217.309 1.00 94.92 ? 140 ASP P OD1 1 +ATOM 52063 O OD2 . ASP P 2 140 ? 210.940 182.317 217.756 1.00 93.78 -1 140 ASP P OD2 1 +ATOM 52064 N N . LYS P 2 141 ? 213.296 178.539 217.361 1.00 96.70 ? 141 LYS P N 1 +ATOM 52065 C CA . LYS P 2 141 ? 214.597 177.930 217.619 1.00 96.61 ? 141 LYS P CA 1 +ATOM 52066 C C . LYS P 2 141 ? 215.130 178.278 219.005 1.00 98.18 ? 141 LYS P C 1 +ATOM 52067 O O . LYS P 2 141 ? 216.004 177.573 219.524 1.00 98.58 ? 141 LYS P O 1 +ATOM 52068 C CB . LYS P 2 141 ? 215.593 178.363 216.542 1.00 95.13 ? 141 LYS P CB 1 +ATOM 52069 C CG . LYS P 2 141 ? 216.880 177.555 216.507 1.00 95.23 ? 141 LYS P CG 1 +ATOM 52070 C CD . LYS P 2 141 ? 216.818 176.465 215.452 1.00 96.40 ? 141 LYS P CD 1 +ATOM 52071 C CE . LYS P 2 141 ? 218.091 175.636 215.442 1.00 96.90 ? 141 LYS P CE 1 +ATOM 52072 N NZ . LYS P 2 141 ? 218.086 174.607 216.519 1.00 96.40 1 141 LYS P NZ 1 +ATOM 52073 N N . GLU P 2 142 ? 214.619 179.339 219.622 1.00 99.96 ? 142 GLU P N 1 +ATOM 52074 C CA . GLU P 2 142 ? 215.144 179.823 220.893 1.00 97.78 ? 142 GLU P CA 1 +ATOM 52075 C C . GLU P 2 142 ? 214.484 179.185 222.109 1.00 99.34 ? 142 GLU P C 1 +ATOM 52076 O O . GLU P 2 142 ? 214.855 179.522 223.239 1.00 101.98 ? 142 GLU P O 1 +ATOM 52077 C CB . GLU P 2 142 ? 214.997 181.345 220.977 1.00 98.30 ? 142 GLU P CB 1 +ATOM 52078 C CG . GLU P 2 142 ? 216.181 182.116 220.418 1.00 102.06 ? 142 GLU P CG 1 +ATOM 52079 C CD . GLU P 2 142 ? 216.034 182.418 218.941 1.00 103.77 ? 142 GLU P CD 1 +ATOM 52080 O OE1 . GLU P 2 142 ? 214.967 182.102 218.374 1.00 104.44 ? 142 GLU P OE1 1 +ATOM 52081 O OE2 . GLU P 2 142 ? 216.984 182.971 218.348 1.00 103.38 -1 142 GLU P OE2 1 +ATOM 52082 N N . GLU P 2 143 ? 213.518 178.284 221.922 1.00 89.70 ? 143 GLU P N 1 +ATOM 52083 C CA . GLU P 2 143 ? 212.835 177.644 223.040 1.00 87.27 ? 143 GLU P CA 1 +ATOM 52084 C C . GLU P 2 143 ? 212.968 176.125 222.992 1.00 86.42 ? 143 GLU P C 1 +ATOM 52085 O O . GLU P 2 143 ? 212.125 175.406 223.531 1.00 89.65 ? 143 GLU P O 1 +ATOM 52086 C CB . GLU P 2 143 ? 211.362 178.043 223.078 1.00 88.03 ? 143 GLU P CB 1 +ATOM 52087 C CG . GLU P 2 143 ? 210.691 178.073 221.719 1.00 90.36 ? 143 GLU P CG 1 +ATOM 52088 C CD . GLU P 2 143 ? 209.314 178.703 221.763 1.00 93.33 ? 143 GLU P CD 1 +ATOM 52089 O OE1 . GLU P 2 143 ? 208.923 179.204 222.838 1.00 90.52 ? 143 GLU P OE1 1 +ATOM 52090 O OE2 . GLU P 2 143 ? 208.619 178.691 220.726 1.00 94.71 -1 143 GLU P OE2 1 +ATOM 52091 N N . LEU P 2 144 ? 214.016 175.621 222.340 1.00 78.07 ? 144 LEU P N 1 +ATOM 52092 C CA . LEU P 2 144 ? 214.268 174.180 222.349 1.00 79.00 ? 144 LEU P CA 1 +ATOM 52093 C C . LEU P 2 144 ? 214.522 173.612 223.742 1.00 81.61 ? 144 LEU P C 1 +ATOM 52094 O O . LEU P 2 144 ? 213.928 172.570 224.070 1.00 82.90 ? 144 LEU P O 1 +ATOM 52095 C CB . LEU P 2 144 ? 215.423 173.843 221.398 1.00 81.84 ? 144 LEU P CB 1 +ATOM 52096 C CG . LEU P 2 144 ? 215.083 173.553 219.932 1.00 85.81 ? 144 LEU P CG 1 +ATOM 52097 C CD1 . LEU P 2 144 ? 214.236 172.293 219.827 1.00 81.90 ? 144 LEU P CD1 1 +ATOM 52098 C CD2 . LEU P 2 144 ? 214.384 174.719 219.260 1.00 85.53 ? 144 LEU P CD2 1 +ATOM 52099 N N . PRO P 2 145 ? 215.364 174.204 224.599 1.00 75.02 ? 145 PRO P N 1 +ATOM 52100 C CA . PRO P 2 145 ? 215.606 173.582 225.911 1.00 77.54 ? 145 PRO P CA 1 +ATOM 52101 C C . PRO P 2 145 ? 214.461 173.742 226.898 1.00 76.85 ? 145 PRO P C 1 +ATOM 52102 O O . PRO P 2 145 ? 214.601 173.317 228.050 1.00 78.86 ? 145 PRO P O 1 +ATOM 52103 C CB . PRO P 2 145 ? 216.873 174.287 226.418 1.00 76.62 ? 145 PRO P CB 1 +ATOM 52104 C CG . PRO P 2 145 ? 216.993 175.531 225.641 1.00 74.01 ? 145 PRO P CG 1 +ATOM 52105 C CD . PRO P 2 145 ? 216.095 175.476 224.449 1.00 71.46 ? 145 PRO P CD 1 +ATOM 52106 N N . LYS P 2 146 ? 213.338 174.335 226.495 1.00 67.27 ? 146 LYS P N 1 +ATOM 52107 C CA . LYS P 2 146 ? 212.170 174.479 227.355 1.00 60.64 ? 146 LYS P CA 1 +ATOM 52108 C C . LYS P 2 146 ? 210.940 173.798 226.763 1.00 61.69 ? 146 LYS P C 1 +ATOM 52109 O O . LYS P 2 146 ? 209.824 174.306 226.886 1.00 68.43 ? 146 LYS P O 1 +ATOM 52110 C CB . LYS P 2 146 ? 211.882 175.955 227.619 1.00 64.75 ? 146 LYS P CB 1 +ATOM 52111 C CG . LYS P 2 146 ? 212.934 176.651 228.464 1.00 67.03 ? 146 LYS P CG 1 +ATOM 52112 C CD . LYS P 2 146 ? 212.440 178.000 228.957 1.00 67.78 ? 146 LYS P CD 1 +ATOM 52113 C CE . LYS P 2 146 ? 212.421 179.021 227.833 1.00 72.01 ? 146 LYS P CE 1 +ATOM 52114 N NZ . LYS P 2 146 ? 212.106 180.390 228.325 1.00 68.60 1 146 LYS P NZ 1 +ATOM 52115 N N . ALA P 2 147 ? 211.126 172.648 226.122 1.00 53.02 ? 147 ALA P N 1 +ATOM 52116 C CA . ALA P 2 147 ? 210.054 171.948 225.430 1.00 51.08 ? 147 ALA P CA 1 +ATOM 52117 C C . ALA P 2 147 ? 209.873 170.547 226.000 1.00 53.05 ? 147 ALA P C 1 +ATOM 52118 O O . ALA P 2 147 ? 210.842 169.902 226.412 1.00 60.37 ? 147 ALA P O 1 +ATOM 52119 C CB . ALA P 2 147 ? 210.338 171.864 223.928 1.00 50.86 ? 147 ALA P CB 1 +ATOM 52120 N N . VAL P 2 148 ? 208.626 170.084 226.019 1.00 48.43 ? 148 VAL P N 1 +ATOM 52121 C CA . VAL P 2 148 ? 208.279 168.731 226.434 1.00 43.76 ? 148 VAL P CA 1 +ATOM 52122 C C . VAL P 2 148 ? 207.499 168.067 225.307 1.00 51.88 ? 148 VAL P C 1 +ATOM 52123 O O . VAL P 2 148 ? 206.606 168.678 224.710 1.00 62.10 ? 148 VAL P O 1 +ATOM 52124 C CB . VAL P 2 148 ? 207.475 168.722 227.752 1.00 48.70 ? 148 VAL P CB 1 +ATOM 52125 C CG1 . VAL P 2 148 ? 206.193 169.526 227.616 1.00 51.52 ? 148 VAL P CG1 1 +ATOM 52126 C CG2 . VAL P 2 148 ? 207.162 167.296 228.173 1.00 49.49 ? 148 VAL P CG2 1 +ATOM 52127 N N . GLU P 2 149 ? 207.860 166.826 224.998 1.00 60.86 ? 149 GLU P N 1 +ATOM 52128 C CA . GLU P 2 149 ? 207.242 166.091 223.904 1.00 60.26 ? 149 GLU P CA 1 +ATOM 52129 C C . GLU P 2 149 ? 205.958 165.422 224.377 1.00 64.97 ? 149 GLU P C 1 +ATOM 52130 O O . GLU P 2 149 ? 205.910 164.845 225.467 1.00 73.49 ? 149 GLU P O 1 +ATOM 52131 C CB . GLU P 2 149 ? 208.210 165.047 223.347 1.00 62.67 ? 149 GLU P CB 1 +ATOM 52132 C CG . GLU P 2 149 ? 207.675 164.262 222.162 1.00 66.52 ? 149 GLU P CG 1 +ATOM 52133 C CD . GLU P 2 149 ? 208.449 162.982 221.911 1.00 74.96 ? 149 GLU P CD 1 +ATOM 52134 O OE1 . GLU P 2 149 ? 209.688 162.995 222.067 1.00 74.98 ? 149 GLU P OE1 1 +ATOM 52135 O OE2 . GLU P 2 149 ? 207.820 161.966 221.546 1.00 74.35 -1 149 GLU P OE2 1 +ATOM 52136 N N . LEU P 2 150 ? 204.921 165.501 223.551 1.00 46.48 ? 150 LEU P N 1 +ATOM 52137 C CA . LEU P 2 150 ? 203.608 164.974 223.899 1.00 39.41 ? 150 LEU P CA 1 +ATOM 52138 C C . LEU P 2 150 ? 203.153 163.835 223.004 1.00 46.60 ? 150 LEU P C 1 +ATOM 52139 O O . LEU P 2 150 ? 202.639 162.834 223.506 1.00 62.49 ? 150 LEU P O 1 +ATOM 52140 C CB . LEU P 2 150 ? 202.560 166.093 223.857 1.00 45.28 ? 150 LEU P CB 1 +ATOM 52141 C CG . LEU P 2 150 ? 202.902 167.371 224.618 1.00 53.02 ? 150 LEU P CG 1 +ATOM 52142 C CD1 . LEU P 2 150 ? 201.811 168.406 224.426 1.00 53.63 ? 150 LEU P CD1 1 +ATOM 52143 C CD2 . LEU P 2 150 ? 203.107 167.075 226.091 1.00 52.49 ? 150 LEU P CD2 1 +ATOM 52144 N N . GLY P 2 151 ? 203.321 163.956 221.696 1.00 45.80 ? 151 GLY P N 1 +ATOM 52145 C CA . GLY P 2 151 ? 202.885 162.905 220.806 1.00 45.37 ? 151 GLY P CA 1 +ATOM 52146 C C . GLY P 2 151 ? 203.290 163.169 219.375 1.00 50.00 ? 151 GLY P C 1 +ATOM 52147 O O . GLY P 2 151 ? 204.225 163.923 219.105 1.00 63.60 ? 151 GLY P O 1 +ATOM 52148 N N . VAL P 2 152 ? 202.570 162.524 218.458 1.00 42.93 ? 152 VAL P N 1 +ATOM 52149 C CA . VAL P 2 152 ? 202.812 162.653 217.029 1.00 41.19 ? 152 VAL P CA 1 +ATOM 52150 C C . VAL P 2 152 ? 201.498 162.992 216.341 1.00 46.64 ? 152 VAL P C 1 +ATOM 52151 O O . VAL P 2 152 ? 200.413 162.820 216.900 1.00 60.53 ? 152 VAL P O 1 +ATOM 52152 C CB . VAL P 2 152 ? 203.418 161.372 216.418 1.00 43.54 ? 152 VAL P CB 1 +ATOM 52153 C CG1 . VAL P 2 152 ? 204.743 161.041 217.081 1.00 52.02 ? 152 VAL P CG1 1 +ATOM 52154 C CG2 . VAL P 2 152 ? 202.445 160.215 216.546 1.00 48.43 ? 152 VAL P CG2 1 +ATOM 52155 N N . ASP P 2 153 ? 201.609 163.486 215.112 1.00 46.39 ? 153 ASP P N 1 +ATOM 52156 C CA . ASP P 2 153 ? 200.427 163.825 214.337 1.00 48.45 ? 153 ASP P CA 1 +ATOM 52157 C C . ASP P 2 153 ? 199.641 162.564 213.991 1.00 53.50 ? 153 ASP P C 1 +ATOM 52158 O O . ASP P 2 153 ? 200.175 161.452 213.963 1.00 68.15 ? 153 ASP P O 1 +ATOM 52159 C CB . ASP P 2 153 ? 200.810 164.577 213.065 1.00 56.53 ? 153 ASP P CB 1 +ATOM 52160 C CG . ASP P 2 153 ? 201.892 163.874 212.274 1.00 69.82 ? 153 ASP P CG 1 +ATOM 52161 O OD1 . ASP P 2 153 ? 202.512 162.935 212.815 1.00 72.95 ? 153 ASP P OD1 1 +ATOM 52162 O OD2 . ASP P 2 153 ? 202.121 164.262 211.109 1.00 73.33 -1 153 ASP P OD2 1 +ATOM 52163 N N . SER P 2 154 ? 198.350 162.748 213.728 1.00 49.48 ? 154 SER P N 1 +ATOM 52164 C CA . SER P 2 154 ? 197.428 161.632 213.555 1.00 57.08 ? 154 SER P CA 1 +ATOM 52165 C C . SER P 2 154 ? 197.256 161.203 212.105 1.00 59.00 ? 154 SER P C 1 +ATOM 52166 O O . SER P 2 154 ? 197.184 160.003 211.826 1.00 62.85 ? 154 SER P O 1 +ATOM 52167 C CB . SER P 2 154 ? 196.059 161.988 214.139 1.00 62.38 ? 154 SER P CB 1 +ATOM 52168 O OG . SER P 2 154 ? 195.121 160.952 213.902 1.00 66.78 ? 154 SER P OG 1 +ATOM 52169 N N . ARG P 2 155 ? 197.187 162.152 211.172 1.00 62.90 ? 155 ARG P N 1 +ATOM 52170 C CA . ARG P 2 155 ? 196.889 161.809 209.787 1.00 62.67 ? 155 ARG P CA 1 +ATOM 52171 C C . ARG P 2 155 ? 198.071 161.151 209.082 1.00 67.93 ? 155 ARG P C 1 +ATOM 52172 O O . ARG P 2 155 ? 197.867 160.306 208.204 1.00 69.62 ? 155 ARG P O 1 +ATOM 52173 C CB . ARG P 2 155 ? 196.437 163.058 209.030 1.00 62.94 ? 155 ARG P CB 1 +ATOM 52174 C CG . ARG P 2 155 ? 195.948 162.798 207.618 1.00 68.32 ? 155 ARG P CG 1 +ATOM 52175 C CD . ARG P 2 155 ? 195.506 164.085 206.946 1.00 67.26 ? 155 ARG P CD 1 +ATOM 52176 N NE . ARG P 2 155 ? 194.305 164.632 207.565 1.00 71.18 ? 155 ARG P NE 1 +ATOM 52177 C CZ . ARG P 2 155 ? 193.069 164.306 207.211 1.00 73.22 ? 155 ARG P CZ 1 +ATOM 52178 N NH1 . ARG P 2 155 ? 192.834 163.444 206.236 1.00 67.10 1 155 ARG P NH1 1 +ATOM 52179 N NH2 . ARG P 2 155 ? 192.044 164.861 207.850 1.00 74.67 ? 155 ARG P NH2 1 +ATOM 52180 N N . THR P 2 156 ? 199.301 161.509 209.449 1.00 64.49 ? 156 THR P N 1 +ATOM 52181 C CA . THR P 2 156 ? 200.492 160.955 208.817 1.00 58.93 ? 156 THR P CA 1 +ATOM 52182 C C . THR P 2 156 ? 201.379 160.150 209.756 1.00 63.42 ? 156 THR P C 1 +ATOM 52183 O O . THR P 2 156 ? 202.072 159.243 209.291 1.00 62.61 ? 156 THR P O 1 +ATOM 52184 C CB . THR P 2 156 ? 201.338 162.076 208.194 1.00 60.94 ? 156 THR P CB 1 +ATOM 52185 O OG1 . THR P 2 156 ? 201.668 163.042 209.199 1.00 68.03 ? 156 THR P OG1 1 +ATOM 52186 C CG2 . THR P 2 156 ? 200.571 162.761 207.072 1.00 60.51 ? 156 THR P CG2 1 +ATOM 52187 N N . LYS P 2 157 ? 201.383 160.463 211.053 1.00 60.78 ? 157 LYS P N 1 +ATOM 52188 C CA . LYS P 2 157 ? 202.173 159.740 212.053 1.00 55.09 ? 157 LYS P CA 1 +ATOM 52189 C C . LYS P 2 157 ? 203.669 159.784 211.751 1.00 53.58 ? 157 LYS P C 1 +ATOM 52190 O O . LYS P 2 157 ? 204.398 158.838 212.055 1.00 55.77 ? 157 LYS P O 1 +ATOM 52191 C CB . LYS P 2 157 ? 201.703 158.289 212.191 1.00 54.74 ? 157 LYS P CB 1 +ATOM 52192 C CG . LYS P 2 157 ? 200.307 158.142 212.771 1.00 56.99 ? 157 LYS P CG 1 +ATOM 52193 C CD . LYS P 2 157 ? 199.981 156.687 213.053 1.00 63.60 ? 157 LYS P CD 1 +ATOM 52194 C CE . LYS P 2 157 ? 198.554 156.522 213.543 1.00 65.51 ? 157 LYS P CE 1 +ATOM 52195 N NZ . LYS P 2 157 ? 198.347 157.160 214.871 1.00 64.01 1 157 LYS P NZ 1 +ATOM 52196 N N . THR P 2 158 ? 204.147 160.881 211.155 1.00 57.83 ? 158 THR P N 1 +ATOM 52197 C CA . THR P 2 158 ? 205.562 161.021 210.829 1.00 61.70 ? 158 THR P CA 1 +ATOM 52198 C C . THR P 2 158 ? 206.170 162.320 211.343 1.00 58.78 ? 158 THR P C 1 +ATOM 52199 O O . THR P 2 158 ? 207.313 162.633 210.990 1.00 66.55 ? 158 THR P O 1 +ATOM 52200 C CB . THR P 2 158 ? 205.790 160.931 209.314 1.00 65.64 ? 158 THR P CB 1 +ATOM 52201 O OG1 . THR P 2 158 ? 205.130 162.022 208.660 1.00 64.94 ? 158 THR P OG1 1 +ATOM 52202 C CG2 . THR P 2 158 ? 205.260 159.617 208.766 1.00 63.15 ? 158 THR P CG2 1 +ATOM 52203 N N . VAL P 2 159 ? 205.449 163.085 212.158 1.00 45.76 ? 159 VAL P N 1 +ATOM 52204 C CA . VAL P 2 159 ? 205.936 164.361 212.667 1.00 46.97 ? 159 VAL P CA 1 +ATOM 52205 C C . VAL P 2 159 ? 205.748 164.386 214.178 1.00 49.35 ? 159 VAL P C 1 +ATOM 52206 O O . VAL P 2 159 ? 204.663 164.069 214.677 1.00 59.76 ? 159 VAL P O 1 +ATOM 52207 C CB . VAL P 2 159 ? 205.211 165.552 212.011 1.00 53.65 ? 159 VAL P CB 1 +ATOM 52208 C CG1 . VAL P 2 159 ? 205.760 166.858 212.542 1.00 49.62 ? 159 VAL P CG1 1 +ATOM 52209 C CG2 . VAL P 2 159 ? 205.342 165.490 210.497 1.00 49.88 ? 159 VAL P CG2 1 +ATOM 52210 N N . LYS P 2 160 ? 206.800 164.757 214.900 1.00 44.84 ? 160 LYS P N 1 +ATOM 52211 C CA . LYS P 2 160 ? 206.730 164.923 216.344 1.00 46.05 ? 160 LYS P CA 1 +ATOM 52212 C C . LYS P 2 160 ? 206.225 166.317 216.688 1.00 57.09 ? 160 LYS P C 1 +ATOM 52213 O O . LYS P 2 160 ? 206.463 167.284 215.959 1.00 67.86 ? 160 LYS P O 1 +ATOM 52214 C CB . LYS P 2 160 ? 208.098 164.693 216.988 1.00 48.31 ? 160 LYS P CB 1 +ATOM 52215 C CG . LYS P 2 160 ? 208.624 163.275 216.859 1.00 53.54 ? 160 LYS P CG 1 +ATOM 52216 C CD . LYS P 2 160 ? 210.144 163.253 216.879 1.00 57.15 ? 160 LYS P CD 1 +ATOM 52217 C CE . LYS P 2 160 ? 210.678 161.954 217.454 1.00 56.83 ? 160 LYS P CE 1 +ATOM 52218 N NZ . LYS P 2 160 ? 210.804 162.009 218.934 1.00 52.61 1 160 LYS P NZ 1 +ATOM 52219 N N . ILE P 2 161 ? 205.520 166.415 217.813 1.00 44.64 ? 161 ILE P N 1 +ATOM 52220 C CA . ILE P 2 161 ? 204.909 167.664 218.249 1.00 39.37 ? 161 ILE P CA 1 +ATOM 52221 C C . ILE P 2 161 ? 205.444 168.005 219.632 1.00 41.63 ? 161 ILE P C 1 +ATOM 52222 O O . ILE P 2 161 ? 205.351 167.188 220.556 1.00 49.25 ? 161 ILE P O 1 +ATOM 52223 C CB . ILE P 2 161 ? 203.375 167.577 218.262 1.00 32.73 ? 161 ILE P CB 1 +ATOM 52224 C CG1 . ILE P 2 161 ? 202.841 167.610 216.830 1.00 40.04 ? 161 ILE P CG1 1 +ATOM 52225 C CG2 . ILE P 2 161 ? 202.781 168.711 219.079 1.00 44.13 ? 161 ILE P CG2 1 +ATOM 52226 C CD1 . ILE P 2 161 ? 201.339 167.598 216.736 1.00 50.85 ? 161 ILE P CD1 1 +ATOM 52227 N N . PHE P 2 162 ? 206.004 169.201 219.771 1.00 43.86 ? 162 PHE P N 1 +ATOM 52228 C CA . PHE P 2 162 ? 206.531 169.704 221.029 1.00 42.16 ? 162 PHE P CA 1 +ATOM 52229 C C . PHE P 2 162 ? 205.644 170.825 221.554 1.00 49.04 ? 162 PHE P C 1 +ATOM 52230 O O . PHE P 2 162 ? 204.707 171.276 220.891 1.00 61.43 ? 162 PHE P O 1 +ATOM 52231 C CB . PHE P 2 162 ? 207.970 170.202 220.858 1.00 49.53 ? 162 PHE P CB 1 +ATOM 52232 C CG . PHE P 2 162 ? 208.992 169.104 220.792 1.00 51.73 ? 162 PHE P CG 1 +ATOM 52233 C CD1 . PHE P 2 162 ? 209.291 168.490 219.589 1.00 50.99 ? 162 PHE P CD1 1 +ATOM 52234 C CD2 . PHE P 2 162 ? 209.662 168.695 221.931 1.00 50.89 ? 162 PHE P CD2 1 +ATOM 52235 C CE1 . PHE P 2 162 ? 210.232 167.484 219.525 1.00 49.66 ? 162 PHE P CE1 1 +ATOM 52236 C CE2 . PHE P 2 162 ? 210.605 167.689 221.872 1.00 48.63 ? 162 PHE P CE2 1 +ATOM 52237 C CZ . PHE P 2 162 ? 210.890 167.084 220.669 1.00 49.99 ? 162 PHE P CZ 1 +ATOM 52238 N N . ALA P 2 163 ? 205.952 171.273 222.769 1.00 41.50 ? 163 ALA P N 1 +ATOM 52239 C CA . ALA P 2 163 ? 205.217 172.367 223.390 1.00 40.84 ? 163 ALA P CA 1 +ATOM 52240 C C . ALA P 2 163 ? 206.094 173.000 224.456 1.00 45.79 ? 163 ALA P C 1 +ATOM 52241 O O . ALA P 2 163 ? 206.678 172.289 225.280 1.00 56.89 ? 163 ALA P O 1 +ATOM 52242 C CB . ALA P 2 163 ? 203.902 171.876 224.003 1.00 42.53 ? 163 ALA P CB 1 +ATOM 52243 N N . SER P 2 164 ? 206.185 174.325 224.439 1.00 46.00 ? 164 SER P N 1 +ATOM 52244 C CA . SER P 2 164 ? 206.996 175.027 225.421 1.00 43.29 ? 164 SER P CA 1 +ATOM 52245 C C . SER P 2 164 ? 206.369 174.925 226.806 1.00 49.68 ? 164 SER P C 1 +ATOM 52246 O O . SER P 2 164 ? 205.146 174.876 226.959 1.00 59.09 ? 164 SER P O 1 +ATOM 52247 C CB . SER P 2 164 ? 207.162 176.494 225.028 1.00 48.84 ? 164 SER P CB 1 +ATOM 52248 O OG . SER P 2 164 ? 207.522 177.277 226.151 1.00 54.08 ? 164 SER P OG 1 +ATOM 52249 N N . VAL P 2 165 ? 207.226 174.885 227.823 1.00 51.88 ? 165 VAL P N 1 +ATOM 52250 C CA . VAL P 2 165 ? 206.747 174.737 229.192 1.00 48.35 ? 165 VAL P CA 1 +ATOM 52251 C C . VAL P 2 165 ? 206.353 176.076 229.812 1.00 52.18 ? 165 VAL P C 1 +ATOM 52252 O O . VAL P 2 165 ? 205.407 176.132 230.605 1.00 58.76 ? 165 VAL P O 1 +ATOM 52253 C CB . VAL P 2 165 ? 207.807 174.014 230.042 1.00 50.51 ? 165 VAL P CB 1 +ATOM 52254 C CG1 . VAL P 2 165 ? 209.081 174.844 230.142 1.00 56.43 ? 165 VAL P CG1 1 +ATOM 52255 C CG2 . VAL P 2 165 ? 207.260 173.694 231.424 1.00 50.10 ? 165 VAL P CG2 1 +ATOM 52256 N N . ASP P 2 166 ? 207.049 177.160 229.468 1.00 57.80 ? 166 ASP P N 1 +ATOM 52257 C CA . ASP P 2 166 ? 206.696 178.461 230.024 1.00 59.05 ? 166 ASP P CA 1 +ATOM 52258 C C . ASP P 2 166 ? 205.376 178.965 229.458 1.00 55.85 ? 166 ASP P C 1 +ATOM 52259 O O . ASP P 2 166 ? 204.541 179.499 230.196 1.00 55.92 ? 166 ASP P O 1 +ATOM 52260 C CB . ASP P 2 166 ? 207.811 179.470 229.762 1.00 67.87 ? 166 ASP P CB 1 +ATOM 52261 C CG . ASP P 2 166 ? 207.493 180.842 230.319 1.00 72.17 ? 166 ASP P CG 1 +ATOM 52262 O OD1 . ASP P 2 166 ? 207.442 180.982 231.560 1.00 73.43 ? 166 ASP P OD1 1 +ATOM 52263 O OD2 . ASP P 2 166 ? 207.281 181.777 229.519 1.00 71.51 -1 166 ASP P OD2 1 +ATOM 52264 N N . LYS P 2 167 ? 205.165 178.801 228.150 1.00 51.48 ? 167 LYS P N 1 +ATOM 52265 C CA . LYS P 2 167 ? 203.943 179.292 227.526 1.00 53.00 ? 167 LYS P CA 1 +ATOM 52266 C C . LYS P 2 167 ? 202.740 178.413 227.828 1.00 48.65 ? 167 LYS P C 1 +ATOM 52267 O O . LYS P 2 167 ? 201.615 178.789 227.484 1.00 54.58 ? 167 LYS P O 1 +ATOM 52268 C CB . LYS P 2 167 ? 204.119 179.403 226.011 1.00 52.17 ? 167 LYS P CB 1 +ATOM 52269 C CG . LYS P 2 167 ? 205.033 180.525 225.560 1.00 50.44 ? 167 LYS P CG 1 +ATOM 52270 C CD . LYS P 2 167 ? 205.108 180.599 224.045 1.00 44.45 ? 167 LYS P CD 1 +ATOM 52271 C CE . LYS P 2 167 ? 206.035 181.715 223.600 1.00 53.57 ? 167 LYS P CE 1 +ATOM 52272 N NZ . LYS P 2 167 ? 206.139 181.794 222.119 1.00 58.13 1 167 LYS P NZ 1 +ATOM 52273 N N . LEU P 2 168 ? 202.947 177.257 228.452 1.00 40.31 ? 168 LEU P N 1 +ATOM 52274 C CA . LEU P 2 168 ? 201.846 176.341 228.715 1.00 36.05 ? 168 LEU P CA 1 +ATOM 52275 C C . LEU P 2 168 ? 201.357 176.413 230.157 1.00 47.67 ? 168 LEU P C 1 +ATOM 52276 O O . LEU P 2 168 ? 200.146 176.399 230.397 1.00 48.99 ? 168 LEU P O 1 +ATOM 52277 C CB . LEU P 2 168 ? 202.269 174.912 228.373 1.00 30.41 ? 168 LEU P CB 1 +ATOM 52278 C CG . LEU P 2 168 ? 201.214 173.811 228.398 1.00 38.45 ? 168 LEU P CG 1 +ATOM 52279 C CD1 . LEU P 2 168 ? 200.116 174.107 227.400 1.00 43.76 ? 168 LEU P CD1 1 +ATOM 52280 C CD2 . LEU P 2 168 ? 201.864 172.476 228.089 1.00 42.93 ? 168 LEU P CD2 1 +ATOM 52281 N N . LEU P 2 169 ? 202.270 176.495 231.125 1.00 62.95 ? 169 LEU P N 1 +ATOM 52282 C CA . LEU P 2 169 ? 201.911 176.477 232.537 1.00 57.25 ? 169 LEU P CA 1 +ATOM 52283 C C . LEU P 2 169 ? 201.918 177.861 233.175 1.00 58.84 ? 169 LEU P C 1 +ATOM 52284 O O . LEU P 2 169 ? 201.692 177.972 234.384 1.00 61.85 ? 169 LEU P O 1 +ATOM 52285 C CB . LEU P 2 169 ? 202.848 175.544 233.309 1.00 57.41 ? 169 LEU P CB 1 +ATOM 52286 C CG . LEU P 2 169 ? 202.753 174.054 232.977 1.00 64.81 ? 169 LEU P CG 1 +ATOM 52287 C CD1 . LEU P 2 169 ? 203.517 173.226 233.997 1.00 64.87 ? 169 LEU P CD1 1 +ATOM 52288 C CD2 . LEU P 2 169 ? 201.302 173.605 232.901 1.00 59.85 ? 169 LEU P CD2 1 +ATOM 52289 N N . SER P 2 170 ? 202.177 178.917 232.401 1.00 63.28 ? 170 SER P N 1 +ATOM 52290 C CA . SER P 2 170 ? 202.105 180.263 232.959 1.00 63.98 ? 170 SER P CA 1 +ATOM 52291 C C . SER P 2 170 ? 200.665 180.653 233.258 1.00 63.93 ? 170 SER P C 1 +ATOM 52292 O O . SER P 2 170 ? 200.400 181.421 234.188 1.00 69.31 ? 170 SER P O 1 +ATOM 52293 C CB . SER P 2 170 ? 202.742 181.273 232.004 1.00 62.74 ? 170 SER P CB 1 +ATOM 52294 O OG . SER P 2 170 ? 201.928 181.474 230.862 1.00 64.49 ? 170 SER P OG 1 +ATOM 52295 N N . ARG P 2 171 ? 199.721 180.132 232.481 1.00 62.85 ? 171 ARG P N 1 +ATOM 52296 C CA . ARG P 2 171 ? 198.314 180.437 232.692 1.00 64.31 ? 171 ARG P CA 1 +ATOM 52297 C C . ARG P 2 171 ? 197.536 179.161 232.977 1.00 65.73 ? 171 ARG P C 1 +ATOM 52298 O O . ARG P 2 171 ? 198.125 178.083 233.099 1.00 67.95 ? 171 ARG P O 1 +ATOM 52299 C CB . ARG P 2 171 ? 197.740 181.162 231.475 1.00 65.14 ? 171 ARG P CB 1 +ATOM 52300 C CG . ARG P 2 171 ? 198.338 182.538 231.252 1.00 62.49 ? 171 ARG P CG 1 +ATOM 52301 C CD . ARG P 2 171 ? 197.893 183.511 232.328 1.00 69.78 ? 171 ARG P CD 1 +ATOM 52302 N NE . ARG P 2 171 ? 196.439 183.613 232.385 1.00 71.94 ? 171 ARG P NE 1 +ATOM 52303 C CZ . ARG P 2 171 ? 195.720 184.423 231.620 1.00 71.63 ? 171 ARG P CZ 1 +ATOM 52304 N NH1 . ARG P 2 171 ? 196.290 185.211 230.723 1.00 69.22 1 171 ARG P NH1 1 +ATOM 52305 N NH2 . ARG P 2 171 ? 194.398 184.440 231.756 1.00 70.38 ? 171 ARG P NH2 1 +ATOM 52306 N N . HIS P 2 172 ? 196.218 179.271 233.086 1.00 43.45 ? 172 HIS P N 1 +ATOM 52307 C CA . HIS P 2 172 ? 195.397 178.119 233.407 1.00 40.67 ? 172 HIS P CA 1 +ATOM 52308 C C . HIS P 2 172 ? 195.294 177.180 232.206 1.00 50.15 ? 172 HIS P C 1 +ATOM 52309 O O . HIS P 2 172 ? 195.365 177.598 231.048 1.00 57.55 ? 172 HIS P O 1 +ATOM 52310 C CB . HIS P 2 172 ? 194.009 178.572 233.855 1.00 43.31 ? 172 HIS P CB 1 +ATOM 52311 C CG . HIS P 2 172 ? 194.039 179.620 234.925 1.00 48.44 ? 172 HIS P CG 1 +ATOM 52312 N ND1 . HIS P 2 172 ? 194.274 179.327 236.250 1.00 50.94 ? 172 HIS P ND1 1 +ATOM 52313 C CD2 . HIS P 2 172 ? 193.869 180.961 234.861 1.00 54.90 ? 172 HIS P CD2 1 +ATOM 52314 C CE1 . HIS P 2 172 ? 194.246 180.442 236.957 1.00 48.70 ? 172 HIS P CE1 1 +ATOM 52315 N NE2 . HIS P 2 172 ? 194.002 181.448 236.139 1.00 52.05 ? 172 HIS P NE2 1 +ATOM 52316 N N . LEU P 2 173 ? 195.125 175.893 232.501 1.00 36.37 ? 173 LEU P N 1 +ATOM 52317 C CA . LEU P 2 173 ? 194.996 174.863 231.482 1.00 24.00 ? 173 LEU P CA 1 +ATOM 52318 C C . LEU P 2 173 ? 193.824 173.956 231.829 1.00 35.51 ? 173 LEU P C 1 +ATOM 52319 O O . LEU P 2 173 ? 193.547 173.700 233.004 1.00 55.32 ? 173 LEU P O 1 +ATOM 52320 C CB . LEU P 2 173 ? 196.290 174.049 231.359 1.00 25.58 ? 173 LEU P CB 1 +ATOM 52321 C CG . LEU P 2 173 ? 196.286 172.795 230.488 1.00 31.79 ? 173 LEU P CG 1 +ATOM 52322 C CD1 . LEU P 2 173 ? 195.950 173.158 229.057 1.00 39.05 ? 173 LEU P CD1 1 +ATOM 52323 C CD2 . LEU P 2 173 ? 197.631 172.101 230.557 1.00 36.74 ? 173 LEU P CD2 1 +ATOM 52324 N N . ALA P 2 174 ? 193.135 173.470 230.798 1.00 23.98 ? 174 ALA P N 1 +ATOM 52325 C CA . ALA P 2 174 ? 191.927 172.677 230.976 1.00 26.13 ? 174 ALA P CA 1 +ATOM 52326 C C . ALA P 2 174 ? 191.970 171.427 230.108 1.00 31.48 ? 174 ALA P C 1 +ATOM 52327 O O . ALA P 2 174 ? 192.446 171.465 228.970 1.00 39.31 ? 174 ALA P O 1 +ATOM 52328 C CB . ALA P 2 174 ? 190.676 173.494 230.643 1.00 22.99 ? 174 ALA P CB 1 +ATOM 52329 N N . VAL P 2 175 ? 191.467 170.322 230.657 1.00 37.06 ? 175 VAL P N 1 +ATOM 52330 C CA . VAL P 2 175 ? 191.350 169.050 229.952 1.00 25.89 ? 175 VAL P CA 1 +ATOM 52331 C C . VAL P 2 175 ? 189.899 168.599 230.029 1.00 30.79 ? 175 VAL P C 1 +ATOM 52332 O O . VAL P 2 175 ? 189.316 168.559 231.118 1.00 47.26 ? 175 VAL P O 1 +ATOM 52333 C CB . VAL P 2 175 ? 192.278 167.973 230.548 1.00 25.80 ? 175 VAL P CB 1 +ATOM 52334 C CG1 . VAL P 2 175 ? 192.351 166.768 229.626 1.00 35.52 ? 175 VAL P CG1 1 +ATOM 52335 C CG2 . VAL P 2 175 ? 193.662 168.538 230.804 1.00 30.98 ? 175 VAL P CG2 1 +ATOM 52336 N N . LEU P 2 176 ? 189.317 168.261 228.880 1.00 32.50 ? 176 LEU P N 1 +ATOM 52337 C CA . LEU P 2 176 ? 187.924 167.847 228.798 1.00 35.12 ? 176 LEU P CA 1 +ATOM 52338 C C . LEU P 2 176 ? 187.811 166.575 227.971 1.00 43.27 ? 176 LEU P C 1 +ATOM 52339 O O . LEU P 2 176 ? 188.614 166.330 227.067 1.00 53.50 ? 176 LEU P O 1 +ATOM 52340 C CB . LEU P 2 176 ? 187.046 168.944 228.182 1.00 35.26 ? 176 LEU P CB 1 +ATOM 52341 C CG . LEU P 2 176 ? 187.305 170.388 228.611 1.00 33.11 ? 176 LEU P CG 1 +ATOM 52342 C CD1 . LEU P 2 176 ? 186.491 171.347 227.760 1.00 36.40 ? 176 LEU P CD1 1 +ATOM 52343 C CD2 . LEU P 2 176 ? 186.979 170.573 230.080 1.00 39.67 ? 176 LEU P CD2 1 +ATOM 52344 N N . GLY P 2 177 ? 186.806 165.771 228.284 1.00 41.26 ? 177 GLY P N 1 +ATOM 52345 C CA . GLY P 2 177 ? 186.597 164.520 227.583 1.00 49.22 ? 177 GLY P CA 1 +ATOM 52346 C C . GLY P 2 177 ? 185.584 163.657 228.295 1.00 50.90 ? 177 GLY P C 1 +ATOM 52347 O O . GLY P 2 177 ? 185.111 163.975 229.384 1.00 52.58 ? 177 GLY P O 1 +ATOM 52348 N N . SER P 2 178 ? 185.255 162.540 227.652 1.00 45.75 ? 178 SER P N 1 +ATOM 52349 C CA . SER P 2 178 ? 184.248 161.621 228.159 1.00 38.13 ? 178 SER P CA 1 +ATOM 52350 C C . SER P 2 178 ? 184.888 160.620 229.120 1.00 49.25 ? 178 SER P C 1 +ATOM 52351 O O . SER P 2 178 ? 186.038 160.772 229.538 1.00 55.54 ? 178 SER P O 1 +ATOM 52352 C CB . SER P 2 178 ? 183.541 160.922 227.001 1.00 44.80 ? 178 SER P CB 1 +ATOM 52353 O OG . SER P 2 178 ? 182.719 161.828 226.287 1.00 52.89 ? 178 SER P OG 1 +ATOM 52354 N N . THR P 2 179 ? 184.139 159.583 229.484 1.00 52.94 ? 179 THR P N 1 +ATOM 52355 C CA . THR P 2 179 ? 184.603 158.584 230.438 1.00 49.52 ? 179 THR P CA 1 +ATOM 52356 C C . THR P 2 179 ? 185.337 157.467 229.710 1.00 51.97 ? 179 THR P C 1 +ATOM 52357 O O . THR P 2 179 ? 184.843 156.939 228.709 1.00 54.89 ? 179 THR P O 1 +ATOM 52358 C CB . THR P 2 179 ? 183.430 158.008 231.233 1.00 47.62 ? 179 THR P CB 1 +ATOM 52359 O OG1 . THR P 2 179 ? 182.734 159.067 231.899 1.00 57.29 ? 179 THR P OG1 1 +ATOM 52360 C CG2 . THR P 2 179 ? 183.928 157.012 232.266 1.00 49.12 ? 179 THR P CG2 1 +ATOM 52361 N N . GLY P 2 180 ? 186.513 157.106 230.217 1.00 61.39 ? 180 GLY P N 1 +ATOM 52362 C CA . GLY P 2 180 ? 187.282 156.025 229.637 1.00 60.87 ? 180 GLY P CA 1 +ATOM 52363 C C . GLY P 2 180 ? 187.875 156.332 228.277 1.00 57.94 ? 180 GLY P C 1 +ATOM 52364 O O . GLY P 2 180 ? 187.721 155.543 227.340 1.00 55.19 ? 180 GLY P O 1 +ATOM 52365 N N . TYR P 2 181 ? 188.553 157.475 228.148 1.00 54.03 ? 181 TYR P N 1 +ATOM 52366 C CA . TYR P 2 181 ? 189.217 157.823 226.900 1.00 40.31 ? 181 TYR P CA 1 +ATOM 52367 C C . TYR P 2 181 ? 190.636 158.353 227.053 1.00 48.21 ? 181 TYR P C 1 +ATOM 52368 O O . TYR P 2 181 ? 191.322 158.500 226.036 1.00 55.46 ? 181 TYR P O 1 +ATOM 52369 C CB . TYR P 2 181 ? 188.388 158.850 226.116 1.00 38.42 ? 181 TYR P CB 1 +ATOM 52370 C CG . TYR P 2 181 ? 187.204 158.236 225.412 1.00 47.73 ? 181 TYR P CG 1 +ATOM 52371 C CD1 . TYR P 2 181 ? 185.975 158.132 226.041 1.00 54.28 ? 181 TYR P CD1 1 +ATOM 52372 C CD2 . TYR P 2 181 ? 187.324 157.735 224.125 1.00 50.25 ? 181 TYR P CD2 1 +ATOM 52373 C CE1 . TYR P 2 181 ? 184.894 157.564 225.403 1.00 48.73 ? 181 TYR P CE1 1 +ATOM 52374 C CE2 . TYR P 2 181 ? 186.252 157.162 223.482 1.00 41.68 ? 181 TYR P CE2 1 +ATOM 52375 C CZ . TYR P 2 181 ? 185.039 157.081 224.124 1.00 41.63 ? 181 TYR P CZ 1 +ATOM 52376 O OH . TYR P 2 181 ? 183.964 156.513 223.486 1.00 51.28 ? 181 TYR P OH 1 +ATOM 52377 N N . GLY P 2 182 ? 191.106 158.637 228.266 1.00 54.77 ? 182 GLY P N 1 +ATOM 52378 C CA . GLY P 2 182 ? 192.509 158.962 228.430 1.00 54.93 ? 182 GLY P CA 1 +ATOM 52379 C C . GLY P 2 182 ? 192.857 160.251 229.148 1.00 58.28 ? 182 GLY P C 1 +ATOM 52380 O O . GLY P 2 182 ? 193.972 160.757 228.987 1.00 67.87 ? 182 GLY P O 1 +ATOM 52381 N N . LYS P 2 183 ? 191.930 160.802 229.934 1.00 44.38 ? 183 LYS P N 1 +ATOM 52382 C CA . LYS P 2 183 ? 192.242 162.002 230.707 1.00 46.38 ? 183 LYS P CA 1 +ATOM 52383 C C . LYS P 2 183 ? 193.348 161.734 231.722 1.00 53.80 ? 183 LYS P C 1 +ATOM 52384 O O . LYS P 2 183 ? 194.314 162.505 231.827 1.00 60.78 ? 183 LYS P O 1 +ATOM 52385 C CB . LYS P 2 183 ? 190.988 162.517 231.409 1.00 48.31 ? 183 LYS P CB 1 +ATOM 52386 C CG . LYS P 2 183 ? 189.929 163.066 230.476 1.00 53.59 ? 183 LYS P CG 1 +ATOM 52387 C CD . LYS P 2 183 ? 188.918 163.902 231.237 1.00 50.62 ? 183 LYS P CD 1 +ATOM 52388 C CE . LYS P 2 183 ? 187.918 163.027 231.966 1.00 48.70 ? 183 LYS P CE 1 +ATOM 52389 N NZ . LYS P 2 183 ? 187.389 161.950 231.090 1.00 52.13 1 183 LYS P NZ 1 +ATOM 52390 N N . SER P 2 184 ? 193.225 160.638 232.475 1.00 54.40 ? 184 SER P N 1 +ATOM 52391 C CA . SER P 2 184 ? 194.220 160.319 233.495 1.00 57.52 ? 184 SER P CA 1 +ATOM 52392 C C . SER P 2 184 ? 195.585 160.060 232.873 1.00 58.88 ? 184 SER P C 1 +ATOM 52393 O O . SER P 2 184 ? 196.613 160.452 233.435 1.00 66.96 ? 184 SER P O 1 +ATOM 52394 C CB . SER P 2 184 ? 193.765 159.112 234.315 1.00 61.77 ? 184 SER P CB 1 +ATOM 52395 O OG . SER P 2 184 ? 192.519 159.359 234.943 1.00 60.84 ? 184 SER P OG 1 +ATOM 52396 N N . ASN P 2 185 ? 195.615 159.394 231.717 1.00 42.63 ? 185 ASN P N 1 +ATOM 52397 C CA . ASN P 2 185 ? 196.878 159.140 231.033 1.00 43.75 ? 185 ASN P CA 1 +ATOM 52398 C C . ASN P 2 185 ? 197.601 160.443 230.712 1.00 52.36 ? 185 ASN P C 1 +ATOM 52399 O O . ASN P 2 185 ? 198.792 160.600 231.013 1.00 58.85 ? 185 ASN P O 1 +ATOM 52400 C CB . ASN P 2 185 ? 196.618 158.338 229.757 1.00 45.49 ? 185 ASN P CB 1 +ATOM 52401 C CG . ASN P 2 185 ? 197.886 158.018 228.995 1.00 56.60 ? 185 ASN P CG 1 +ATOM 52402 O OD1 . ASN P 2 185 ? 198.985 158.043 229.549 1.00 61.43 ? 185 ASN P OD1 1 +ATOM 52403 N ND2 . ASN P 2 185 ? 197.740 157.719 227.711 1.00 53.41 ? 185 ASN P ND2 1 +ATOM 52404 N N . PHE P 2 186 ? 196.887 161.398 230.112 1.00 43.97 ? 186 PHE P N 1 +ATOM 52405 C CA . PHE P 2 186 ? 197.496 162.673 229.751 1.00 42.14 ? 186 PHE P CA 1 +ATOM 52406 C C . PHE P 2 186 ? 197.952 163.435 230.988 1.00 45.00 ? 186 PHE P C 1 +ATOM 52407 O O . PHE P 2 186 ? 199.056 163.997 231.014 1.00 49.90 ? 186 PHE P O 1 +ATOM 52408 C CB . PHE P 2 186 ? 196.507 163.506 228.934 1.00 41.25 ? 186 PHE P CB 1 +ATOM 52409 C CG . PHE P 2 186 ? 197.042 164.843 228.509 1.00 41.67 ? 186 PHE P CG 1 +ATOM 52410 C CD1 . PHE P 2 186 ? 197.751 164.972 227.330 1.00 41.02 ? 186 PHE P CD1 1 +ATOM 52411 C CD2 . PHE P 2 186 ? 196.833 165.971 229.284 1.00 49.45 ? 186 PHE P CD2 1 +ATOM 52412 C CE1 . PHE P 2 186 ? 198.245 166.197 226.934 1.00 47.41 ? 186 PHE P CE1 1 +ATOM 52413 C CE2 . PHE P 2 186 ? 197.325 167.198 228.892 1.00 47.49 ? 186 PHE P CE2 1 +ATOM 52414 C CZ . PHE P 2 186 ? 198.031 167.311 227.715 1.00 48.58 ? 186 PHE P CZ 1 +ATOM 52415 N N . ASN P 2 187 ? 197.108 163.476 232.024 1.00 48.77 ? 187 ASN P N 1 +ATOM 52416 C CA . ASN P 2 187 ? 197.474 164.208 233.233 1.00 48.06 ? 187 ASN P CA 1 +ATOM 52417 C C . ASN P 2 187 ? 198.719 163.616 233.881 1.00 51.23 ? 187 ASN P C 1 +ATOM 52418 O O . ASN P 2 187 ? 199.640 164.350 234.262 1.00 59.14 ? 187 ASN P O 1 +ATOM 52419 C CB . ASN P 2 187 ? 196.308 164.211 234.220 1.00 48.74 ? 187 ASN P CB 1 +ATOM 52420 C CG . ASN P 2 187 ? 195.185 165.126 233.788 1.00 59.10 ? 187 ASN P CG 1 +ATOM 52421 O OD1 . ASN P 2 187 ? 195.412 166.126 233.108 1.00 62.80 ? 187 ASN P OD1 1 +ATOM 52422 N ND2 . ASN P 2 187 ? 193.962 164.790 234.180 1.00 57.27 ? 187 ASN P ND2 1 +ATOM 52423 N N . ALA P 2 188 ? 198.771 162.286 233.997 1.00 48.89 ? 188 ALA P N 1 +ATOM 52424 C CA . ALA P 2 188 ? 199.928 161.633 234.595 1.00 48.03 ? 188 ALA P CA 1 +ATOM 52425 C C . ALA P 2 188 ? 201.184 161.883 233.774 1.00 49.52 ? 188 ALA P C 1 +ATOM 52426 O O . ALA P 2 188 ? 202.248 162.188 234.326 1.00 55.20 ? 188 ALA P O 1 +ATOM 52427 C CB . ALA P 2 188 ? 199.667 160.134 234.738 1.00 45.20 ? 188 ALA P CB 1 +ATOM 52428 N N . LEU P 2 189 ? 201.079 161.770 232.447 1.00 42.93 ? 189 LEU P N 1 +ATOM 52429 C CA . LEU P 2 189 ? 202.242 161.998 231.595 1.00 44.03 ? 189 LEU P CA 1 +ATOM 52430 C C . LEU P 2 189 ? 202.780 163.413 231.764 1.00 48.53 ? 189 LEU P C 1 +ATOM 52431 O O . LEU P 2 189 ? 203.981 163.612 231.985 1.00 52.43 ? 189 LEU P O 1 +ATOM 52432 C CB . LEU P 2 189 ? 201.881 161.732 230.135 1.00 42.13 ? 189 LEU P CB 1 +ATOM 52433 C CG . LEU P 2 189 ? 202.965 162.033 229.102 1.00 39.19 ? 189 LEU P CG 1 +ATOM 52434 C CD1 . LEU P 2 189 ? 204.049 160.973 229.132 1.00 44.09 ? 189 LEU P CD1 1 +ATOM 52435 C CD2 . LEU P 2 189 ? 202.352 162.130 227.721 1.00 44.14 ? 189 LEU P CD2 1 +ATOM 52436 N N . LEU P 2 190 ? 201.900 164.413 231.669 1.00 50.45 ? 190 LEU P N 1 +ATOM 52437 C CA . LEU P 2 190 ? 202.351 165.797 231.764 1.00 43.88 ? 190 LEU P CA 1 +ATOM 52438 C C . LEU P 2 190 ? 202.951 166.093 233.133 1.00 50.00 ? 190 LEU P C 1 +ATOM 52439 O O . LEU P 2 190 ? 204.011 166.728 233.231 1.00 54.44 ? 190 LEU P O 1 +ATOM 52440 C CB . LEU P 2 190 ? 201.191 166.746 231.470 1.00 45.54 ? 190 LEU P CB 1 +ATOM 52441 C CG . LEU P 2 190 ? 201.525 168.235 231.382 1.00 45.04 ? 190 LEU P CG 1 +ATOM 52442 C CD1 . LEU P 2 190 ? 202.676 168.472 230.420 1.00 48.91 ? 190 LEU P CD1 1 +ATOM 52443 C CD2 . LEU P 2 190 ? 200.302 169.025 230.960 1.00 43.61 ? 190 LEU P CD2 1 +ATOM 52444 N N . THR P 2 191 ? 202.291 165.638 234.204 1.00 48.30 ? 191 THR P N 1 +ATOM 52445 C CA . THR P 2 191 ? 202.796 165.901 235.547 1.00 39.54 ? 191 THR P CA 1 +ATOM 52446 C C . THR P 2 191 ? 204.150 165.242 235.764 1.00 47.15 ? 191 THR P C 1 +ATOM 52447 O O . THR P 2 191 ? 205.069 165.860 236.317 1.00 54.85 ? 191 THR P O 1 +ATOM 52448 C CB . THR P 2 191 ? 201.790 165.415 236.589 1.00 49.19 ? 191 THR P CB 1 +ATOM 52449 O OG1 . THR P 2 191 ? 200.515 166.019 236.339 1.00 55.87 ? 191 THR P OG1 1 +ATOM 52450 C CG2 . THR P 2 191 ? 202.251 165.780 237.991 1.00 56.52 ? 191 THR P CG2 1 +ATOM 52451 N N . ARG P 2 192 ? 204.300 163.990 235.327 1.00 50.96 ? 192 ARG P N 1 +ATOM 52452 C CA . ARG P 2 192 ? 205.571 163.302 235.504 1.00 51.86 ? 192 ARG P CA 1 +ATOM 52453 C C . ARG P 2 192 ? 206.681 163.991 234.721 1.00 54.01 ? 192 ARG P C 1 +ATOM 52454 O O . ARG P 2 192 ? 207.789 164.171 235.235 1.00 58.12 ? 192 ARG P O 1 +ATOM 52455 C CB . ARG P 2 192 ? 205.435 161.840 235.083 1.00 51.16 ? 192 ARG P CB 1 +ATOM 52456 C CG . ARG P 2 192 ? 206.756 161.113 234.913 1.00 52.74 ? 192 ARG P CG 1 +ATOM 52457 C CD . ARG P 2 192 ? 206.633 159.657 235.326 1.00 57.76 ? 192 ARG P CD 1 +ATOM 52458 N NE . ARG P 2 192 ? 207.932 159.012 235.461 1.00 58.55 ? 192 ARG P NE 1 +ATOM 52459 C CZ . ARG P 2 192 ? 208.223 158.101 236.379 1.00 59.49 ? 192 ARG P CZ 1 +ATOM 52460 N NH1 . ARG P 2 192 ? 207.322 157.694 237.258 1.00 61.44 1 192 ARG P NH1 1 +ATOM 52461 N NH2 . ARG P 2 192 ? 209.446 157.581 236.414 1.00 54.66 ? 192 ARG P NH2 1 +ATOM 52462 N N . LYS P 2 193 ? 206.398 164.399 233.479 1.00 48.54 ? 193 LYS P N 1 +ATOM 52463 C CA . LYS P 2 193 ? 207.427 165.057 232.678 1.00 40.63 ? 193 LYS P CA 1 +ATOM 52464 C C . LYS P 2 193 ? 207.845 166.388 233.292 1.00 40.50 ? 193 LYS P C 1 +ATOM 52465 O O . LYS P 2 193 ? 209.043 166.696 233.357 1.00 41.57 ? 193 LYS P O 1 +ATOM 52466 C CB . LYS P 2 193 ? 206.935 165.259 231.247 1.00 49.41 ? 193 LYS P CB 1 +ATOM 52467 C CG . LYS P 2 193 ? 206.701 163.966 230.484 1.00 49.40 ? 193 LYS P CG 1 +ATOM 52468 C CD . LYS P 2 193 ? 207.991 163.193 230.287 1.00 45.54 ? 193 LYS P CD 1 +ATOM 52469 C CE . LYS P 2 193 ? 208.907 163.893 229.305 1.00 47.81 ? 193 LYS P CE 1 +ATOM 52470 N NZ . LYS P 2 193 ? 208.315 163.941 227.941 1.00 42.94 1 193 LYS P NZ 1 +ATOM 52471 N N . VAL P 2 194 ? 206.880 167.190 233.751 1.00 53.36 ? 194 VAL P N 1 +ATOM 52472 C CA . VAL P 2 194 ? 207.239 168.487 234.317 1.00 50.09 ? 194 VAL P CA 1 +ATOM 52473 C C . VAL P 2 194 ? 207.985 168.313 235.635 1.00 50.69 ? 194 VAL P C 1 +ATOM 52474 O O . VAL P 2 194 ? 208.903 169.085 235.939 1.00 49.49 ? 194 VAL P O 1 +ATOM 52475 C CB . VAL P 2 194 ? 205.998 169.391 234.471 1.00 55.31 ? 194 VAL P CB 1 +ATOM 52476 C CG1 . VAL P 2 194 ? 205.024 168.835 235.494 1.00 55.28 ? 194 VAL P CG1 1 +ATOM 52477 C CG2 . VAL P 2 194 ? 206.413 170.805 234.844 1.00 51.63 ? 194 VAL P CG2 1 +ATOM 52478 N N . SER P 2 195 ? 207.627 167.302 236.433 1.00 64.21 ? 195 SER P N 1 +ATOM 52479 C CA . SER P 2 195 ? 208.362 167.055 237.670 1.00 62.45 ? 195 SER P CA 1 +ATOM 52480 C C . SER P 2 195 ? 209.774 166.559 237.383 1.00 61.79 ? 195 SER P C 1 +ATOM 52481 O O . SER P 2 195 ? 210.711 166.874 238.126 1.00 60.02 ? 195 SER P O 1 +ATOM 52482 C CB . SER P 2 195 ? 207.606 166.052 238.539 1.00 61.47 ? 195 SER P CB 1 +ATOM 52483 O OG . SER P 2 195 ? 208.201 165.932 239.819 1.00 63.11 ? 195 SER P OG 1 +ATOM 52484 N N . GLU P 2 196 ? 209.945 165.779 236.314 1.00 70.48 ? 196 GLU P N 1 +ATOM 52485 C CA . GLU P 2 196 ? 211.256 165.221 236.004 1.00 62.41 ? 196 GLU P CA 1 +ATOM 52486 C C . GLU P 2 196 ? 212.198 166.271 235.427 1.00 64.19 ? 196 GLU P C 1 +ATOM 52487 O O . GLU P 2 196 ? 213.386 166.294 235.765 1.00 62.38 ? 196 GLU P O 1 +ATOM 52488 C CB . GLU P 2 196 ? 211.106 164.054 235.030 1.00 64.46 ? 196 GLU P CB 1 +ATOM 52489 C CG . GLU P 2 196 ? 212.180 162.996 235.157 1.00 67.21 ? 196 GLU P CG 1 +ATOM 52490 C CD . GLU P 2 196 ? 211.812 161.713 234.444 1.00 74.04 ? 196 GLU P CD 1 +ATOM 52491 O OE1 . GLU P 2 196 ? 210.607 161.490 234.207 1.00 75.26 ? 196 GLU P OE1 1 +ATOM 52492 O OE2 . GLU P 2 196 ? 212.728 160.928 234.122 1.00 74.61 -1 196 GLU P OE2 1 +ATOM 52493 N N . LYS P 2 197 ? 211.693 167.141 234.546 1.00 71.05 ? 197 LYS P N 1 +ATOM 52494 C CA . LYS P 2 197 ? 212.581 168.074 233.857 1.00 62.89 ? 197 LYS P CA 1 +ATOM 52495 C C . LYS P 2 197 ? 213.121 169.142 234.801 1.00 60.96 ? 197 LYS P C 1 +ATOM 52496 O O . LYS P 2 197 ? 214.320 169.445 234.780 1.00 58.69 ? 197 LYS P O 1 +ATOM 52497 C CB . LYS P 2 197 ? 211.859 168.719 232.675 1.00 63.60 ? 197 LYS P CB 1 +ATOM 52498 C CG . LYS P 2 197 ? 212.772 169.557 231.798 1.00 66.33 ? 197 LYS P CG 1 +ATOM 52499 C CD . LYS P 2 197 ? 212.074 169.999 230.527 1.00 68.33 ? 197 LYS P CD 1 +ATOM 52500 C CE . LYS P 2 197 ? 212.993 170.853 229.673 1.00 64.65 ? 197 LYS P CE 1 +ATOM 52501 N NZ . LYS P 2 197 ? 214.160 170.072 229.182 1.00 64.89 1 197 LYS P NZ 1 +ATOM 52502 N N . TYR P 2 198 ? 212.259 169.725 235.630 1.00 67.36 ? 198 TYR P N 1 +ATOM 52503 C CA . TYR P 2 198 ? 212.676 170.735 236.598 1.00 67.82 ? 198 TYR P CA 1 +ATOM 52504 C C . TYR P 2 198 ? 212.621 170.130 237.994 1.00 69.80 ? 198 TYR P C 1 +ATOM 52505 O O . TYR P 2 198 ? 211.526 169.956 238.552 1.00 69.86 ? 198 TYR P O 1 +ATOM 52506 C CB . TYR P 2 198 ? 211.784 171.977 236.513 1.00 64.58 ? 198 TYR P CB 1 +ATOM 52507 C CG . TYR P 2 198 ? 211.960 172.785 235.246 1.00 64.50 ? 198 TYR P CG 1 +ATOM 52508 C CD1 . TYR P 2 198 ? 213.199 173.296 234.890 1.00 66.28 ? 198 TYR P CD1 1 +ATOM 52509 C CD2 . TYR P 2 198 ? 210.882 173.042 234.409 1.00 63.11 ? 198 TYR P CD2 1 +ATOM 52510 C CE1 . TYR P 2 198 ? 213.362 174.037 233.733 1.00 65.40 ? 198 TYR P CE1 1 +ATOM 52511 C CE2 . TYR P 2 198 ? 211.035 173.780 233.253 1.00 61.00 ? 198 TYR P CE2 1 +ATOM 52512 C CZ . TYR P 2 198 ? 212.276 174.275 232.919 1.00 62.92 ? 198 TYR P CZ 1 +ATOM 52513 O OH . TYR P 2 198 ? 212.430 175.011 231.766 1.00 66.86 ? 198 TYR P OH 1 +ATOM 52514 N N . PRO P 2 199 ? 213.762 169.790 238.598 1.00 64.74 ? 199 PRO P N 1 +ATOM 52515 C CA . PRO P 2 199 ? 213.731 169.078 239.886 1.00 58.45 ? 199 PRO P CA 1 +ATOM 52516 C C . PRO P 2 199 ? 213.144 169.882 241.035 1.00 62.40 ? 199 PRO P C 1 +ATOM 52517 O O . PRO P 2 199 ? 212.728 169.283 242.035 1.00 69.10 ? 199 PRO P O 1 +ATOM 52518 C CB . PRO P 2 199 ? 215.209 168.750 240.140 1.00 59.02 ? 199 PRO P CB 1 +ATOM 52519 C CG . PRO P 2 199 ? 215.853 168.805 238.797 1.00 63.95 ? 199 PRO P CG 1 +ATOM 52520 C CD . PRO P 2 199 ? 215.123 169.877 238.046 1.00 65.32 ? 199 PRO P CD 1 +ATOM 52521 N N . ASN P 2 200 ? 213.092 171.206 240.934 1.00 60.20 ? 200 ASN P N 1 +ATOM 52522 C CA . ASN P 2 200 ? 212.684 172.051 242.048 1.00 60.75 ? 200 ASN P CA 1 +ATOM 52523 C C . ASN P 2 200 ? 211.211 172.448 242.003 1.00 62.55 ? 200 ASN P C 1 +ATOM 52524 O O . ASN P 2 200 ? 210.781 173.261 242.826 1.00 63.75 ? 200 ASN P O 1 +ATOM 52525 C CB . ASN P 2 200 ? 213.555 173.307 242.100 1.00 62.18 ? 200 ASN P CB 1 +ATOM 52526 C CG . ASN P 2 200 ? 214.854 173.082 242.841 1.00 63.86 ? 200 ASN P CG 1 +ATOM 52527 O OD1 . ASN P 2 200 ? 215.255 171.944 243.082 1.00 62.85 ? 200 ASN P OD1 1 +ATOM 52528 N ND2 . ASN P 2 200 ? 215.522 174.168 243.208 1.00 65.52 ? 200 ASN P ND2 1 +ATOM 52529 N N . SER P 2 201 ? 210.434 171.905 241.072 1.00 55.77 ? 201 SER P N 1 +ATOM 52530 C CA . SER P 2 201 ? 209.021 172.245 240.977 1.00 53.83 ? 201 SER P CA 1 +ATOM 52531 C C . SER P 2 201 ? 208.212 171.482 242.017 1.00 55.88 ? 201 SER P C 1 +ATOM 52532 O O . SER P 2 201 ? 208.505 170.323 242.324 1.00 64.95 ? 201 SER P O 1 +ATOM 52533 C CB . SER P 2 201 ? 208.492 171.937 239.578 1.00 60.48 ? 201 SER P CB 1 +ATOM 52534 O OG . SER P 2 201 ? 208.227 170.554 239.428 1.00 62.29 ? 201 SER P OG 1 +ATOM 52535 N N . ARG P 2 202 ? 207.186 172.137 242.558 1.00 39.14 ? 202 ARG P N 1 +ATOM 52536 C CA . ARG P 2 202 ? 206.272 171.512 243.504 1.00 41.19 ? 202 ARG P CA 1 +ATOM 52537 C C . ARG P 2 202 ? 204.884 171.401 242.890 1.00 42.87 ? 202 ARG P C 1 +ATOM 52538 O O . ARG P 2 202 ? 204.413 172.324 242.218 1.00 49.78 ? 202 ARG P O 1 +ATOM 52539 C CB . ARG P 2 202 ? 206.206 172.282 244.828 1.00 40.46 ? 202 ARG P CB 1 +ATOM 52540 C CG . ARG P 2 202 ? 205.607 173.667 244.742 1.00 47.01 ? 202 ARG P CG 1 +ATOM 52541 C CD . ARG P 2 202 ? 205.414 174.256 246.131 1.00 53.37 ? 202 ARG P CD 1 +ATOM 52542 N NE . ARG P 2 202 ? 206.673 174.471 246.830 1.00 56.55 ? 202 ARG P NE 1 +ATOM 52543 C CZ . ARG P 2 202 ? 206.768 174.866 248.092 1.00 52.70 ? 202 ARG P CZ 1 +ATOM 52544 N NH1 . ARG P 2 202 ? 205.692 175.103 248.824 1.00 48.16 1 202 ARG P NH1 1 +ATOM 52545 N NH2 . ARG P 2 202 ? 207.971 175.028 248.633 1.00 53.19 ? 202 ARG P NH2 1 +ATOM 52546 N N . ILE P 2 203 ? 204.242 170.257 243.114 1.00 37.79 ? 203 ILE P N 1 +ATOM 52547 C CA . ILE P 2 203 ? 202.944 169.945 242.528 1.00 33.32 ? 203 ILE P CA 1 +ATOM 52548 C C . ILE P 2 203 ? 202.031 169.397 243.617 1.00 41.33 ? 203 ILE P C 1 +ATOM 52549 O O . ILE P 2 203 ? 202.455 168.584 244.445 1.00 52.57 ? 203 ILE P O 1 +ATOM 52550 C CB . ILE P 2 203 ? 203.074 168.935 241.368 1.00 33.68 ? 203 ILE P CB 1 +ATOM 52551 C CG1 . ILE P 2 203 ? 204.020 169.468 240.293 1.00 40.73 ? 203 ILE P CG1 1 +ATOM 52552 C CG2 . ILE P 2 203 ? 201.715 168.632 240.764 1.00 43.17 ? 203 ILE P CG2 1 +ATOM 52553 C CD1 . ILE P 2 203 ? 204.459 168.427 239.298 1.00 45.35 ? 203 ILE P CD1 1 +ATOM 52554 N N . VAL P 2 204 ? 200.776 169.840 243.612 1.00 40.16 ? 204 VAL P N 1 +ATOM 52555 C CA . VAL P 2 204 ? 199.749 169.349 244.524 1.00 30.69 ? 204 VAL P CA 1 +ATOM 52556 C C . VAL P 2 204 ? 198.670 168.666 243.697 1.00 40.22 ? 204 VAL P C 1 +ATOM 52557 O O . VAL P 2 204 ? 198.158 169.250 242.735 1.00 58.19 ? 204 VAL P O 1 +ATOM 52558 C CB . VAL P 2 204 ? 199.148 170.486 245.370 1.00 37.03 ? 204 VAL P CB 1 +ATOM 52559 C CG1 . VAL P 2 204 ? 198.094 169.941 246.319 1.00 43.39 ? 204 VAL P CG1 1 +ATOM 52560 C CG2 . VAL P 2 204 ? 200.238 171.210 246.135 1.00 40.22 ? 204 VAL P CG2 1 +ATOM 52561 N N . ILE P 2 205 ? 198.326 167.436 244.070 1.00 26.77 ? 205 ILE P N 1 +ATOM 52562 C CA . ILE P 2 205 ? 197.382 166.616 243.320 1.00 20.02 ? 205 ILE P CA 1 +ATOM 52563 C C . ILE P 2 205 ? 196.216 166.257 244.228 1.00 31.19 ? 205 ILE P C 1 +ATOM 52564 O O . ILE P 2 205 ? 196.420 165.806 245.361 1.00 46.55 ? 205 ILE P O 1 +ATOM 52565 C CB . ILE P 2 205 ? 198.051 165.346 242.764 1.00 30.27 ? 205 ILE P CB 1 +ATOM 52566 C CG1 . ILE P 2 205 ? 199.289 165.713 241.945 1.00 40.22 ? 205 ILE P CG1 1 +ATOM 52567 C CG2 . ILE P 2 205 ? 197.072 164.551 241.921 1.00 41.33 ? 205 ILE P CG2 1 +ATOM 52568 C CD1 . ILE P 2 205 ? 200.369 164.655 241.958 1.00 46.40 ? 205 ILE P CD1 1 +ATOM 52569 N N . PHE P 2 206 ? 194.996 166.460 243.730 1.00 45.83 ? 206 PHE P N 1 +ATOM 52570 C CA . PHE P 2 206 ? 193.777 166.099 244.452 1.00 48.20 ? 206 PHE P CA 1 +ATOM 52571 C C . PHE P 2 206 ? 193.227 164.813 243.842 1.00 57.32 ? 206 PHE P C 1 +ATOM 52572 O O . PHE P 2 206 ? 192.376 164.822 242.953 1.00 61.22 ? 206 PHE P O 1 +ATOM 52573 C CB . PHE P 2 206 ? 192.758 167.232 244.394 1.00 47.74 ? 206 PHE P CB 1 +ATOM 52574 C CG . PHE P 2 206 ? 192.899 168.236 245.500 1.00 47.67 ? 206 PHE P CG 1 +ATOM 52575 C CD1 . PHE P 2 206 ? 194.148 168.629 245.943 1.00 50.69 ? 206 PHE P CD1 1 +ATOM 52576 C CD2 . PHE P 2 206 ? 191.781 168.792 246.092 1.00 47.12 ? 206 PHE P CD2 1 +ATOM 52577 C CE1 . PHE P 2 206 ? 194.278 169.555 246.960 1.00 48.01 ? 206 PHE P CE1 1 +ATOM 52578 C CE2 . PHE P 2 206 ? 191.905 169.718 247.107 1.00 50.27 ? 206 PHE P CE2 1 +ATOM 52579 C CZ . PHE P 2 206 ? 193.155 170.098 247.542 1.00 49.15 ? 206 PHE P CZ 1 +ATOM 52580 N N . ASP P 2 207 ? 193.728 163.686 244.339 1.00 72.84 ? 207 ASP P N 1 +ATOM 52581 C CA . ASP P 2 207 ? 193.352 162.377 243.823 1.00 68.13 ? 207 ASP P CA 1 +ATOM 52582 C C . ASP P 2 207 ? 192.101 161.889 244.540 1.00 63.82 ? 207 ASP P C 1 +ATOM 52583 O O . ASP P 2 207 ? 192.127 161.655 245.752 1.00 73.42 ? 207 ASP P O 1 +ATOM 52584 C CB . ASP P 2 207 ? 194.495 161.379 244.003 1.00 67.13 ? 207 ASP P CB 1 +ATOM 52585 C CG . ASP P 2 207 ? 194.328 160.142 243.144 1.00 73.29 ? 207 ASP P CG 1 +ATOM 52586 O OD1 . ASP P 2 207 ? 193.249 159.975 242.538 1.00 73.41 ? 207 ASP P OD1 1 +ATOM 52587 O OD2 . ASP P 2 207 ? 195.279 159.337 243.069 1.00 81.70 -1 207 ASP P OD2 1 +ATOM 52588 N N . ILE P 2 208 ? 191.016 161.721 243.790 1.00 47.02 ? 208 ILE P N 1 +ATOM 52589 C CA . ILE P 2 208 ? 189.754 161.273 244.372 1.00 55.41 ? 208 ILE P CA 1 +ATOM 52590 C C . ILE P 2 208 ? 189.653 159.754 244.377 1.00 59.64 ? 208 ILE P C 1 +ATOM 52591 O O . ILE P 2 208 ? 189.317 159.148 245.397 1.00 68.51 ? 208 ILE P O 1 +ATOM 52592 C CB . ILE P 2 208 ? 188.567 161.917 243.625 1.00 48.53 ? 208 ILE P CB 1 +ATOM 52593 C CG1 . ILE P 2 208 ? 188.436 163.389 244.008 1.00 51.50 ? 208 ILE P CG1 1 +ATOM 52594 C CG2 . ILE P 2 208 ? 187.277 161.196 243.956 1.00 52.92 ? 208 ILE P CG2 1 +ATOM 52595 C CD1 . ILE P 2 208 ? 187.311 164.101 243.299 1.00 55.01 ? 208 ILE P CD1 1 +ATOM 52596 N N . ASN P 2 209 ? 189.944 159.110 243.250 1.00 51.98 ? 209 ASN P N 1 +ATOM 52597 C CA . ASN P 2 209 ? 189.855 157.660 243.149 1.00 50.86 ? 209 ASN P CA 1 +ATOM 52598 C C . ASN P 2 209 ? 191.106 156.947 243.646 1.00 57.89 ? 209 ASN P C 1 +ATOM 52599 O O . ASN P 2 209 ? 191.098 155.717 243.747 1.00 65.13 ? 209 ASN P O 1 +ATOM 52600 C CB . ASN P 2 209 ? 189.573 157.249 241.702 1.00 54.64 ? 209 ASN P CB 1 +ATOM 52601 C CG . ASN P 2 209 ? 188.347 157.927 241.140 1.00 57.83 ? 209 ASN P CG 1 +ATOM 52602 O OD1 . ASN P 2 209 ? 187.718 158.745 241.808 1.00 54.70 ? 209 ASN P OD1 1 +ATOM 52603 N ND2 . ASN P 2 209 ? 187.997 157.592 239.904 1.00 59.81 ? 209 ASN P ND2 1 +ATOM 52604 N N . GLY P 2 210 ? 192.171 157.680 243.961 1.00 63.78 ? 210 GLY P N 1 +ATOM 52605 C CA . GLY P 2 210 ? 193.381 157.073 244.479 1.00 63.63 ? 210 GLY P CA 1 +ATOM 52606 C C . GLY P 2 210 ? 194.071 156.139 243.508 1.00 68.92 ? 210 GLY P C 1 +ATOM 52607 O O . GLY P 2 210 ? 194.143 154.930 243.747 1.00 73.92 ? 210 GLY P O 1 +ATOM 52608 N N . GLU P 2 211 ? 194.584 156.685 242.405 1.00 69.34 ? 211 GLU P N 1 +ATOM 52609 C CA . GLU P 2 211 ? 195.287 155.876 241.420 1.00 66.45 ? 211 GLU P CA 1 +ATOM 52610 C C . GLU P 2 211 ? 196.582 156.503 240.923 1.00 66.28 ? 211 GLU P C 1 +ATOM 52611 O O . GLU P 2 211 ? 197.257 155.892 240.089 1.00 71.64 ? 211 GLU P O 1 +ATOM 52612 C CB . GLU P 2 211 ? 194.372 155.582 240.220 1.00 67.27 ? 211 GLU P CB 1 +ATOM 52613 C CG . GLU P 2 211 ? 194.219 156.742 239.258 1.00 72.29 ? 211 GLU P CG 1 +ATOM 52614 C CD . GLU P 2 211 ? 192.914 156.691 238.493 1.00 78.19 ? 211 GLU P CD 1 +ATOM 52615 O OE1 . GLU P 2 211 ? 192.057 155.850 238.834 1.00 77.11 ? 211 GLU P OE1 1 +ATOM 52616 O OE2 . GLU P 2 211 ? 192.747 157.488 237.546 1.00 81.33 -1 211 GLU P OE2 1 +ATOM 52617 N N . TYR P 2 212 ? 196.956 157.684 241.406 1.00 54.79 ? 212 TYR P N 1 +ATOM 52618 C CA . TYR P 2 212 ? 198.155 158.370 240.947 1.00 56.47 ? 212 TYR P CA 1 +ATOM 52619 C C . TYR P 2 212 ? 199.390 158.031 241.770 1.00 60.07 ? 212 TYR P C 1 +ATOM 52620 O O . TYR P 2 212 ? 200.468 158.561 241.486 1.00 66.90 ? 212 TYR P O 1 +ATOM 52621 C CB . TYR P 2 212 ? 197.937 159.886 240.968 1.00 58.68 ? 212 TYR P CB 1 +ATOM 52622 C CG . TYR P 2 212 ? 197.027 160.398 239.877 1.00 56.52 ? 212 TYR P CG 1 +ATOM 52623 C CD1 . TYR P 2 212 ? 197.440 160.416 238.554 1.00 59.21 ? 212 TYR P CD1 1 +ATOM 52624 C CD2 . TYR P 2 212 ? 195.760 160.877 240.173 1.00 56.02 ? 212 TYR P CD2 1 +ATOM 52625 C CE1 . TYR P 2 212 ? 196.612 160.886 237.557 1.00 59.55 ? 212 TYR P CE1 1 +ATOM 52626 C CE2 . TYR P 2 212 ? 194.926 161.348 239.183 1.00 57.63 ? 212 TYR P CE2 1 +ATOM 52627 C CZ . TYR P 2 212 ? 195.356 161.352 237.878 1.00 59.34 ? 212 TYR P CZ 1 +ATOM 52628 O OH . TYR P 2 212 ? 194.523 161.824 236.890 1.00 64.02 ? 212 TYR P OH 1 +ATOM 52629 N N . ALA P 2 213 ? 199.263 157.172 242.782 1.00 59.53 ? 213 ALA P N 1 +ATOM 52630 C CA . ALA P 2 213 ? 200.419 156.833 243.605 1.00 61.45 ? 213 ALA P CA 1 +ATOM 52631 C C . ALA P 2 213 ? 201.414 155.960 242.853 1.00 62.70 ? 213 ALA P C 1 +ATOM 52632 O O . ALA P 2 213 ? 202.621 156.042 243.106 1.00 65.44 ? 213 ALA P O 1 +ATOM 52633 C CB . ALA P 2 213 ? 199.965 156.137 244.888 1.00 62.02 ? 213 ALA P CB 1 +ATOM 52634 N N . GLN P 2 214 ? 200.934 155.122 241.934 1.00 62.65 ? 214 GLN P N 1 +ATOM 52635 C CA . GLN P 2 214 ? 201.820 154.222 241.204 1.00 56.84 ? 214 GLN P CA 1 +ATOM 52636 C C . GLN P 2 214 ? 202.633 154.952 240.141 1.00 69.45 ? 214 GLN P C 1 +ATOM 52637 O O . GLN P 2 214 ? 203.749 154.529 239.821 1.00 74.71 ? 214 GLN P O 1 +ATOM 52638 C CB . GLN P 2 214 ? 200.999 153.096 240.571 1.00 53.12 ? 214 GLN P CB 1 +ATOM 52639 C CG . GLN P 2 214 ? 201.764 152.226 239.592 1.00 63.19 ? 214 GLN P CG 1 +ATOM 52640 C CD . GLN P 2 214 ? 200.859 151.311 238.798 1.00 70.85 ? 214 GLN P CD 1 +ATOM 52641 O OE1 . GLN P 2 214 ? 199.655 151.538 238.708 1.00 70.51 ? 214 GLN P OE1 1 +ATOM 52642 N NE2 . GLN P 2 214 ? 201.437 150.268 238.213 1.00 72.53 ? 214 GLN P NE2 1 +ATOM 52643 N N . ALA P 2 215 ? 202.115 156.058 239.606 1.00 70.06 ? 215 ALA P N 1 +ATOM 52644 C CA . ALA P 2 215 ? 202.766 156.735 238.491 1.00 64.22 ? 215 ALA P CA 1 +ATOM 52645 C C . ALA P 2 215 ? 204.058 157.441 238.881 1.00 60.81 ? 215 ALA P C 1 +ATOM 52646 O O . ALA P 2 215 ? 204.781 157.899 237.990 1.00 64.07 ? 215 ALA P O 1 +ATOM 52647 C CB . ALA P 2 215 ? 201.803 157.742 237.859 1.00 64.56 ? 215 ALA P CB 1 +ATOM 52648 N N . PHE P 2 216 ? 204.375 157.536 240.170 1.00 51.99 ? 216 PHE P N 1 +ATOM 52649 C CA . PHE P 2 216 ? 205.529 158.289 240.648 1.00 54.63 ? 216 PHE P CA 1 +ATOM 52650 C C . PHE P 2 216 ? 206.558 157.393 241.333 1.00 60.78 ? 216 PHE P C 1 +ATOM 52651 O O . PHE P 2 216 ? 207.099 157.737 242.385 1.00 68.15 ? 216 PHE P O 1 +ATOM 52652 C CB . PHE P 2 216 ? 205.090 159.401 241.596 1.00 59.29 ? 216 PHE P CB 1 +ATOM 52653 C CG . PHE P 2 216 ? 204.319 160.501 240.927 1.00 58.56 ? 216 PHE P CG 1 +ATOM 52654 C CD1 . PHE P 2 216 ? 202.948 160.413 240.781 1.00 61.90 ? 216 PHE P CD1 1 +ATOM 52655 C CD2 . PHE P 2 216 ? 204.965 161.628 240.456 1.00 54.61 ? 216 PHE P CD2 1 +ATOM 52656 C CE1 . PHE P 2 216 ? 202.238 161.424 240.170 1.00 63.21 ? 216 PHE P CE1 1 +ATOM 52657 C CE2 . PHE P 2 216 ? 204.261 162.642 239.846 1.00 57.81 ? 216 PHE P CE2 1 +ATOM 52658 C CZ . PHE P 2 216 ? 202.896 162.540 239.703 1.00 61.93 ? 216 PHE P CZ 1 +ATOM 52659 N N . THR P 2 217 ? 206.842 156.231 240.748 1.00 59.05 ? 217 THR P N 1 +ATOM 52660 C CA . THR P 2 217 ? 207.837 155.309 241.297 1.00 55.43 ? 217 THR P CA 1 +ATOM 52661 C C . THR P 2 217 ? 209.207 155.690 240.750 1.00 56.20 ? 217 THR P C 1 +ATOM 52662 O O . THR P 2 217 ? 209.617 155.251 239.675 1.00 58.94 ? 217 THR P O 1 +ATOM 52663 C CB . THR P 2 217 ? 207.487 153.865 240.960 1.00 50.01 ? 217 THR P CB 1 +ATOM 52664 O OG1 . THR P 2 217 ? 207.394 153.712 239.539 1.00 54.52 ? 217 THR P OG1 1 +ATOM 52665 C CG2 . THR P 2 217 ? 206.166 153.472 241.601 1.00 52.14 ? 217 THR P CG2 1 +ATOM 52666 N N . GLY P 2 218 ? 209.927 156.517 241.504 1.00 55.46 ? 218 GLY P N 1 +ATOM 52667 C CA . GLY P 2 218 ? 211.263 156.923 241.114 1.00 52.99 ? 218 GLY P CA 1 +ATOM 52668 C C . GLY P 2 218 ? 211.575 158.374 241.418 1.00 57.44 ? 218 GLY P C 1 +ATOM 52669 O O . GLY P 2 218 ? 212.742 158.774 241.437 1.00 54.94 ? 218 GLY P O 1 +ATOM 52670 N N . ILE P 2 219 ? 210.540 159.171 241.661 1.00 62.11 ? 219 ILE P N 1 +ATOM 52671 C CA . ILE P 2 219 ? 210.701 160.591 241.969 1.00 63.71 ? 219 ILE P CA 1 +ATOM 52672 C C . ILE P 2 219 ? 211.250 160.725 243.386 1.00 68.48 ? 219 ILE P C 1 +ATOM 52673 O O . ILE P 2 219 ? 210.764 160.047 244.303 1.00 73.31 ? 219 ILE P O 1 +ATOM 52674 C CB . ILE P 2 219 ? 209.373 161.345 241.798 1.00 66.79 ? 219 ILE P CB 1 +ATOM 52675 C CG1 . ILE P 2 219 ? 208.789 161.091 240.408 1.00 65.90 ? 219 ILE P CG1 1 +ATOM 52676 C CG2 . ILE P 2 219 ? 209.555 162.836 242.030 1.00 65.89 ? 219 ILE P CG2 1 +ATOM 52677 C CD1 . ILE P 2 219 ? 209.725 161.435 239.277 1.00 64.63 ? 219 ILE P CD1 1 +ATOM 52678 N N . PRO P 2 220 ? 212.261 161.574 243.608 1.00 53.66 ? 220 PRO P N 1 +ATOM 52679 C CA . PRO P 2 220 ? 212.928 161.619 244.918 1.00 51.67 ? 220 PRO P CA 1 +ATOM 52680 C C . PRO P 2 220 ? 212.041 161.938 246.114 1.00 57.20 ? 220 PRO P C 1 +ATOM 52681 O O . PRO P 2 220 ? 211.960 161.135 247.049 1.00 68.03 ? 220 PRO P O 1 +ATOM 52682 C CB . PRO P 2 220 ? 213.983 162.715 244.722 1.00 49.51 ? 220 PRO P CB 1 +ATOM 52683 C CG . PRO P 2 220 ? 214.287 162.676 243.274 1.00 56.57 ? 220 PRO P CG 1 +ATOM 52684 C CD . PRO P 2 220 ? 212.991 162.351 242.592 1.00 57.01 ? 220 PRO P CD 1 +ATOM 52685 N N . ASN P 2 221 ? 211.370 163.088 246.106 1.00 48.99 ? 221 ASN P N 1 +ATOM 52686 C CA . ASN P 2 221 ? 210.775 163.654 247.317 1.00 53.49 ? 221 ASN P CA 1 +ATOM 52687 C C . ASN P 2 221 ? 209.263 163.473 247.382 1.00 50.24 ? 221 ASN P C 1 +ATOM 52688 O O . ASN P 2 221 ? 208.544 164.385 247.800 1.00 57.77 ? 221 ASN P O 1 +ATOM 52689 C CB . ASN P 2 221 ? 211.140 165.129 247.437 1.00 56.05 ? 221 ASN P CB 1 +ATOM 52690 C CG . ASN P 2 221 ? 212.638 165.357 247.483 1.00 54.69 ? 221 ASN P CG 1 +ATOM 52691 O OD1 . ASN P 2 221 ? 213.298 165.434 246.448 1.00 55.65 ? 221 ASN P OD1 1 +ATOM 52692 N ND2 . ASN P 2 221 ? 213.181 165.469 248.688 1.00 55.52 ? 221 ASN P ND2 1 +ATOM 52693 N N . VAL P 2 222 ? 208.743 162.314 246.978 1.00 40.71 ? 222 VAL P N 1 +ATOM 52694 C CA . VAL P 2 222 ? 207.303 162.096 247.024 1.00 45.81 ? 222 VAL P CA 1 +ATOM 52695 C C . VAL P 2 222 ? 206.860 161.827 248.456 1.00 50.20 ? 222 VAL P C 1 +ATOM 52696 O O . VAL P 2 222 ? 207.530 161.111 249.213 1.00 61.39 ? 222 VAL P O 1 +ATOM 52697 C CB . VAL P 2 222 ? 206.905 160.938 246.094 1.00 58.72 ? 222 VAL P CB 1 +ATOM 52698 C CG1 . VAL P 2 222 ? 205.403 160.717 246.128 1.00 58.01 ? 222 VAL P CG1 1 +ATOM 52699 C CG2 . VAL P 2 222 ? 207.361 161.223 244.683 1.00 59.58 ? 222 VAL P CG2 1 +ATOM 52700 N N . LYS P 2 223 ? 205.722 162.406 248.833 1.00 54.62 ? 223 LYS P N 1 +ATOM 52701 C CA . LYS P 2 223 ? 205.081 162.130 250.108 1.00 47.04 ? 223 LYS P CA 1 +ATOM 52702 C C . LYS P 2 223 ? 203.613 161.826 249.847 1.00 52.10 ? 223 LYS P C 1 +ATOM 52703 O O . LYS P 2 223 ? 202.992 162.440 248.975 1.00 68.07 ? 223 LYS P O 1 +ATOM 52704 C CB . LYS P 2 223 ? 205.225 163.310 251.076 1.00 49.75 ? 223 LYS P CB 1 +ATOM 52705 C CG . LYS P 2 223 ? 204.684 163.046 252.469 1.00 56.03 ? 223 LYS P CG 1 +ATOM 52706 C CD . LYS P 2 223 ? 204.557 164.332 253.266 1.00 61.29 ? 223 LYS P CD 1 +ATOM 52707 C CE . LYS P 2 223 ? 203.184 164.951 253.105 1.00 62.17 ? 223 LYS P CE 1 +ATOM 52708 N NZ . LYS P 2 223 ? 202.106 163.968 253.403 1.00 60.64 1 223 LYS P NZ 1 +ATOM 52709 N N . HIS P 2 224 ? 203.065 160.875 250.600 1.00 45.86 ? 224 HIS P N 1 +ATOM 52710 C CA . HIS P 2 224 ? 201.725 160.357 250.357 1.00 41.77 ? 224 HIS P CA 1 +ATOM 52711 C C . HIS P 2 224 ? 200.900 160.461 251.631 1.00 51.54 ? 224 HIS P C 1 +ATOM 52712 O O . HIS P 2 224 ? 201.401 160.171 252.722 1.00 66.20 ? 224 HIS P O 1 +ATOM 52713 C CB . HIS P 2 224 ? 201.790 158.904 249.876 1.00 41.95 ? 224 HIS P CB 1 +ATOM 52714 C CG . HIS P 2 224 ? 200.533 158.419 249.228 1.00 48.29 ? 224 HIS P CG 1 +ATOM 52715 N ND1 . HIS P 2 224 ? 200.062 158.932 248.039 1.00 59.01 ? 224 HIS P ND1 1 +ATOM 52716 C CD2 . HIS P 2 224 ? 199.658 157.454 249.593 1.00 53.77 ? 224 HIS P CD2 1 +ATOM 52717 C CE1 . HIS P 2 224 ? 198.945 158.310 247.706 1.00 59.47 ? 224 HIS P CE1 1 +ATOM 52718 N NE2 . HIS P 2 224 ? 198.678 157.407 248.632 1.00 51.31 ? 224 HIS P NE2 1 +ATOM 52719 N N . THR P 2 225 ? 199.643 160.882 251.493 1.00 51.69 ? 225 THR P N 1 +ATOM 52720 C CA . THR P 2 225 ? 198.737 160.984 252.628 1.00 51.60 ? 225 THR P CA 1 +ATOM 52721 C C . THR P 2 225 ? 197.381 160.403 252.253 1.00 53.45 ? 225 THR P C 1 +ATOM 52722 O O . THR P 2 225 ? 196.998 160.376 251.081 1.00 65.74 ? 225 THR P O 1 +ATOM 52723 C CB . THR P 2 225 ? 198.576 162.438 253.103 1.00 51.77 ? 225 THR P CB 1 +ATOM 52724 O OG1 . THR P 2 225 ? 197.869 162.461 254.348 1.00 56.44 ? 225 THR P OG1 1 +ATOM 52725 C CG2 . THR P 2 225 ? 197.805 163.260 252.085 1.00 57.77 ? 225 THR P CG2 1 +ATOM 52726 N N . ILE P 2 226 ? 196.667 159.915 253.265 1.00 54.54 ? 226 ILE P N 1 +ATOM 52727 C CA . ILE P 2 226 ? 195.327 159.362 253.105 1.00 57.79 ? 226 ILE P CA 1 +ATOM 52728 C C . ILE P 2 226 ? 194.452 159.915 254.221 1.00 65.76 ? 226 ILE P C 1 +ATOM 52729 O O . ILE P 2 226 ? 194.873 159.971 255.381 1.00 74.26 ? 226 ILE P O 1 +ATOM 52730 C CB . ILE P 2 226 ? 195.335 157.818 253.134 1.00 60.26 ? 226 ILE P CB 1 +ATOM 52731 C CG1 . ILE P 2 226 ? 196.150 157.255 251.969 1.00 68.80 ? 226 ILE P CG1 1 +ATOM 52732 C CG2 . ILE P 2 226 ? 193.919 157.276 253.086 1.00 61.34 ? 226 ILE P CG2 1 +ATOM 52733 C CD1 . ILE P 2 226 ? 196.084 155.747 251.852 1.00 69.24 ? 226 ILE P CD1 1 +ATOM 52734 N N . LEU P 2 227 ? 193.236 160.325 253.874 1.00 64.43 ? 227 LEU P N 1 +ATOM 52735 C CA . LEU P 2 227 ? 192.311 160.907 254.839 1.00 63.38 ? 227 LEU P CA 1 +ATOM 52736 C C . LEU P 2 227 ? 191.388 159.821 255.383 1.00 69.17 ? 227 LEU P C 1 +ATOM 52737 O O . LEU P 2 227 ? 190.698 159.147 254.612 1.00 72.26 ? 227 LEU P O 1 +ATOM 52738 C CB . LEU P 2 227 ? 191.499 162.028 254.195 1.00 60.62 ? 227 LEU P CB 1 +ATOM 52739 C CG . LEU P 2 227 ? 192.288 163.185 253.582 1.00 66.14 ? 227 LEU P CG 1 +ATOM 52740 C CD1 . LEU P 2 227 ? 191.350 164.312 253.173 1.00 64.58 ? 227 LEU P CD1 1 +ATOM 52741 C CD2 . LEU P 2 227 ? 193.353 163.686 254.547 1.00 68.98 ? 227 LEU P CD2 1 +ATOM 52742 N N . GLY P 2 228 ? 191.373 159.659 256.694 1.00 78.89 ? 228 GLY P N 1 +ATOM 52743 C CA . GLY P 2 228 ? 190.539 158.661 257.340 1.00 74.78 ? 228 GLY P CA 1 +ATOM 52744 C C . GLY P 2 228 ? 191.226 158.122 258.585 1.00 79.33 ? 228 GLY P C 1 +ATOM 52745 O O . GLY P 2 228 ? 192.032 158.812 259.207 1.00 84.63 ? 228 GLY P O 1 +ATOM 52746 N N . GLU P 2 229 ? 190.885 156.881 258.929 1.00 88.27 ? 229 GLU P N 1 +ATOM 52747 C CA . GLU P 2 229 ? 191.482 156.185 260.060 1.00 86.21 ? 229 GLU P CA 1 +ATOM 52748 C C . GLU P 2 229 ? 192.023 154.836 259.610 1.00 90.03 ? 229 GLU P C 1 +ATOM 52749 O O . GLU P 2 229 ? 191.489 154.209 258.691 1.00 96.09 ? 229 GLU P O 1 +ATOM 52750 C CB . GLU P 2 229 ? 190.481 155.969 261.204 1.00 86.38 ? 229 GLU P CB 1 +ATOM 52751 C CG . GLU P 2 229 ? 189.853 157.231 261.759 1.00 92.08 ? 229 GLU P CG 1 +ATOM 52752 C CD . GLU P 2 229 ? 188.610 157.644 261.003 1.00 95.96 ? 229 GLU P CD 1 +ATOM 52753 O OE1 . GLU P 2 229 ? 188.308 157.031 259.957 1.00 95.63 ? 229 GLU P OE1 1 +ATOM 52754 O OE2 . GLU P 2 229 ? 187.920 158.570 261.472 1.00 94.84 -1 229 GLU P OE2 1 +ATOM 52755 N N . SER P 2 230 ? 193.089 154.396 260.271 1.00 100.77 ? 230 SER P N 1 +ATOM 52756 C CA . SER P 2 230 ? 193.677 153.103 259.957 1.00 104.46 ? 230 SER P CA 1 +ATOM 52757 C C . SER P 2 230 ? 192.715 151.979 260.336 1.00 109.46 ? 230 SER P C 1 +ATOM 52758 O O . SER P 2 230 ? 192.028 152.067 261.359 1.00 107.56 ? 230 SER P O 1 +ATOM 52759 C CB . SER P 2 230 ? 195.003 152.924 260.693 1.00 102.90 ? 230 SER P CB 1 +ATOM 52760 O OG . SER P 2 230 ? 195.377 151.559 260.729 1.00 106.58 ? 230 SER P OG 1 +ATOM 52761 N N . PRO P 2 231 ? 192.635 150.912 259.531 1.00 121.97 ? 231 PRO P N 1 +ATOM 52762 C CA . PRO P 2 231 ? 191.717 149.812 259.865 1.00 120.73 ? 231 PRO P CA 1 +ATOM 52763 C C . PRO P 2 231 ? 192.107 149.031 261.109 1.00 123.88 ? 231 PRO P C 1 +ATOM 52764 O O . PRO P 2 231 ? 191.235 148.385 261.705 1.00 122.09 ? 231 PRO P O 1 +ATOM 52765 C CB . PRO P 2 231 ? 191.770 148.921 258.617 1.00 118.77 ? 231 PRO P CB 1 +ATOM 52766 C CG . PRO P 2 231 ? 193.113 149.184 258.032 1.00 119.54 ? 231 PRO P CG 1 +ATOM 52767 C CD . PRO P 2 231 ? 193.425 150.629 258.320 1.00 119.21 ? 231 PRO P CD 1 +ATOM 52768 N N . ASN P 2 232 ? 193.374 149.064 261.520 1.00 136.95 ? 232 ASN P N 1 +ATOM 52769 C CA . ASN P 2 232 ? 193.831 148.350 262.704 1.00 134.80 ? 232 ASN P CA 1 +ATOM 52770 C C . ASN P 2 232 ? 194.699 149.263 263.557 1.00 133.38 ? 232 ASN P C 1 +ATOM 52771 O O . ASN P 2 232 ? 195.373 150.158 263.038 1.00 133.48 ? 232 ASN P O 1 +ATOM 52772 C CB . ASN P 2 232 ? 194.611 147.082 262.332 1.00 135.89 ? 232 ASN P CB 1 +ATOM 52773 C CG . ASN P 2 232 ? 195.545 147.294 261.158 1.00 134.79 ? 232 ASN P CG 1 +ATOM 52774 O OD1 . ASN P 2 232 ? 196.459 148.115 261.218 1.00 132.58 ? 232 ASN P OD1 1 +ATOM 52775 N ND2 . ASN P 2 232 ? 195.324 146.546 260.083 1.00 133.73 ? 232 ASN P ND2 1 +ATOM 52776 N N . VAL P 2 233 ? 194.680 149.022 264.869 1.00 142.37 ? 233 VAL P N 1 +ATOM 52777 C CA . VAL P 2 233 ? 195.408 149.874 265.804 1.00 144.25 ? 233 VAL P CA 1 +ATOM 52778 C C . VAL P 2 233 ? 196.914 149.723 265.619 1.00 144.92 ? 233 VAL P C 1 +ATOM 52779 O O . VAL P 2 233 ? 197.668 150.698 265.732 1.00 144.13 ? 233 VAL P O 1 +ATOM 52780 C CB . VAL P 2 233 ? 194.977 149.558 267.248 1.00 143.81 ? 233 VAL P CB 1 +ATOM 52781 C CG1 . VAL P 2 233 ? 195.774 150.386 268.244 1.00 143.60 ? 233 VAL P CG1 1 +ATOM 52782 C CG2 . VAL P 2 233 ? 193.486 149.802 267.418 1.00 142.90 ? 233 VAL P CG2 1 +ATOM 52783 N N . ASP P 2 234 ? 197.378 148.509 265.317 1.00 149.01 ? 234 ASP P N 1 +ATOM 52784 C CA . ASP P 2 234 ? 198.809 148.225 265.275 1.00 148.68 ? 234 ASP P CA 1 +ATOM 52785 C C . ASP P 2 234 ? 199.503 148.779 264.037 1.00 149.16 ? 234 ASP P C 1 +ATOM 52786 O O . ASP P 2 234 ? 200.669 148.439 263.807 1.00 148.20 ? 234 ASP P O 1 +ATOM 52787 C CB . ASP P 2 234 ? 199.045 146.716 265.349 1.00 148.53 ? 234 ASP P CB 1 +ATOM 52788 C CG . ASP P 2 234 ? 198.564 145.991 264.107 1.00 148.41 ? 234 ASP P CG 1 +ATOM 52789 O OD1 . ASP P 2 234 ? 197.387 146.169 263.732 1.00 147.51 ? 234 ASP P OD1 1 +ATOM 52790 O OD2 . ASP P 2 234 ? 199.363 145.241 263.507 1.00 148.93 -1 234 ASP P OD2 1 +ATOM 52791 N N . SER P 2 235 ? 198.831 149.601 263.236 1.00 147.04 ? 235 SER P N 1 +ATOM 52792 C CA . SER P 2 235 ? 199.455 150.170 262.054 1.00 146.60 ? 235 SER P CA 1 +ATOM 52793 C C . SER P 2 235 ? 200.571 151.139 262.440 1.00 146.47 ? 235 SER P C 1 +ATOM 52794 O O . SER P 2 235 ? 200.479 151.882 263.422 1.00 145.22 ? 235 SER P O 1 +ATOM 52795 C CB . SER P 2 235 ? 198.417 150.884 261.190 1.00 145.62 ? 235 SER P CB 1 +ATOM 52796 O OG . SER P 2 235 ? 199.026 151.552 260.100 1.00 145.66 ? 235 SER P OG 1 +ATOM 52797 N N . LEU P 2 236 ? 201.641 151.116 261.648 1.00 139.85 ? 236 LEU P N 1 +ATOM 52798 C CA . LEU P 2 236 ? 202.774 152.014 261.816 1.00 139.75 ? 236 LEU P CA 1 +ATOM 52799 C C . LEU P 2 236 ? 203.130 152.630 260.472 1.00 139.30 ? 236 LEU P C 1 +ATOM 52800 O O . LEU P 2 236 ? 203.040 151.967 259.434 1.00 138.11 ? 236 LEU P O 1 +ATOM 52801 C CB . LEU P 2 236 ? 203.993 151.282 262.393 1.00 138.78 ? 236 LEU P CB 1 +ATOM 52802 C CG . LEU P 2 236 ? 203.855 150.734 263.814 1.00 138.87 ? 236 LEU P CG 1 +ATOM 52803 C CD1 . LEU P 2 236 ? 205.043 149.850 264.160 1.00 138.54 ? 236 LEU P CD1 1 +ATOM 52804 C CD2 . LEU P 2 236 ? 203.721 151.873 264.812 1.00 137.36 ? 236 LEU P CD2 1 +ATOM 52805 N N . GLU P 2 237 ? 203.536 153.896 260.495 1.00 123.60 ? 237 GLU P N 1 +ATOM 52806 C CA . GLU P 2 237 ? 203.933 154.609 259.290 1.00 120.82 ? 237 GLU P CA 1 +ATOM 52807 C C . GLU P 2 237 ? 205.447 154.770 259.257 1.00 118.43 ? 237 GLU P C 1 +ATOM 52808 O O . GLU P 2 237 ? 206.094 154.887 260.302 1.00 118.27 ? 237 GLU P O 1 +ATOM 52809 C CB . GLU P 2 237 ? 203.256 155.979 259.209 1.00 119.18 ? 237 GLU P CB 1 +ATOM 52810 C CG . GLU P 2 237 ? 203.680 156.962 260.285 1.00 119.61 ? 237 GLU P CG 1 +ATOM 52811 C CD . GLU P 2 237 ? 202.623 158.013 260.557 1.00 120.60 ? 237 GLU P CD 1 +ATOM 52812 O OE1 . GLU P 2 237 ? 201.425 157.661 260.582 1.00 119.81 ? 237 GLU P OE1 1 +ATOM 52813 O OE2 . GLU P 2 237 ? 202.989 159.193 260.738 1.00 121.30 -1 237 GLU P OE2 1 +ATOM 52814 N N . LYS P 2 238 ? 206.004 154.765 258.053 1.00 103.12 ? 238 LYS P N 1 +ATOM 52815 C CA . LYS P 2 238 ? 207.439 154.877 257.854 1.00 101.16 ? 238 LYS P CA 1 +ATOM 52816 C C . LYS P 2 238 ? 207.773 156.190 257.159 1.00 101.82 ? 238 LYS P C 1 +ATOM 52817 O O . LYS P 2 238 ? 207.006 156.699 256.338 1.00 102.85 ? 238 LYS P O 1 +ATOM 52818 C CB . LYS P 2 238 ? 207.975 153.705 257.026 1.00 101.19 ? 238 LYS P CB 1 +ATOM 52819 C CG . LYS P 2 238 ? 208.250 152.443 257.825 1.00 102.03 ? 238 LYS P CG 1 +ATOM 52820 C CD . LYS P 2 238 ? 206.964 151.682 258.101 1.00 104.41 ? 238 LYS P CD 1 +ATOM 52821 C CE . LYS P 2 238 ? 206.416 151.071 256.820 1.00 102.14 ? 238 LYS P CE 1 +ATOM 52822 N NZ . LYS P 2 238 ? 205.145 150.329 257.042 1.00 102.98 1 238 LYS P NZ 1 +ATOM 52823 N N . LYS P 2 239 ? 208.936 156.737 257.503 1.00 98.73 ? 239 LYS P N 1 +ATOM 52824 C CA . LYS P 2 239 ? 209.419 157.966 256.896 1.00 99.31 ? 239 LYS P CA 1 +ATOM 52825 C C . LYS P 2 239 ? 210.862 157.769 256.455 1.00 100.34 ? 239 LYS P C 1 +ATOM 52826 O O . LYS P 2 239 ? 211.670 157.154 257.155 1.00 101.95 ? 239 LYS P O 1 +ATOM 52827 C CB . LYS P 2 239 ? 209.322 159.157 257.861 1.00 97.21 ? 239 LYS P CB 1 +ATOM 52828 C CG . LYS P 2 239 ? 207.912 159.471 258.330 1.00 96.93 ? 239 LYS P CG 1 +ATOM 52829 C CD . LYS P 2 239 ? 207.747 160.949 258.658 1.00 100.10 ? 239 LYS P CD 1 +ATOM 52830 C CE . LYS P 2 239 ? 208.918 161.482 259.469 1.00 101.27 ? 239 LYS P CE 1 +ATOM 52831 N NZ . LYS P 2 239 ? 208.991 160.873 260.826 1.00 101.66 1 239 LYS P NZ 1 +ATOM 52832 N N . GLN P 2 240 ? 211.175 158.302 255.280 1.00 104.51 ? 240 GLN P N 1 +ATOM 52833 C CA . GLN P 2 240 ? 212.518 158.259 254.724 1.00 104.43 ? 240 GLN P CA 1 +ATOM 52834 C C . GLN P 2 240 ? 213.029 159.674 254.489 1.00 104.13 ? 240 GLN P C 1 +ATOM 52835 O O . GLN P 2 240 ? 212.256 160.628 254.367 1.00 104.21 ? 240 GLN P O 1 +ATOM 52836 C CB . GLN P 2 240 ? 212.558 157.453 253.419 1.00 102.90 ? 240 GLN P CB 1 +ATOM 52837 C CG . GLN P 2 240 ? 211.736 158.024 252.266 1.00 104.88 ? 240 GLN P CG 1 +ATOM 52838 C CD . GLN P 2 240 ? 210.238 157.814 252.423 1.00 105.77 ? 240 GLN P CD 1 +ATOM 52839 O OE1 . GLN P 2 240 ? 209.709 157.776 253.534 1.00 106.96 ? 240 GLN P OE1 1 +ATOM 52840 N NE2 . GLN P 2 240 ? 209.546 157.674 251.300 1.00 102.67 ? 240 GLN P NE2 1 +ATOM 52841 N N . GLN P 2 241 ? 214.351 159.798 254.427 1.00 98.31 ? 241 GLN P N 1 +ATOM 52842 C CA . GLN P 2 241 ? 215.002 161.095 254.337 1.00 96.94 ? 241 GLN P CA 1 +ATOM 52843 C C . GLN P 2 241 ? 215.021 161.573 252.886 1.00 97.41 ? 241 GLN P C 1 +ATOM 52844 O O . GLN P 2 241 ? 214.425 160.962 251.995 1.00 99.87 ? 241 GLN P O 1 +ATOM 52845 C CB . GLN P 2 241 ? 216.410 161.020 254.924 1.00 96.98 ? 241 GLN P CB 1 +ATOM 52846 C CG . GLN P 2 241 ? 216.507 160.260 256.238 1.00 99.42 ? 241 GLN P CG 1 +ATOM 52847 C CD . GLN P 2 241 ? 216.862 158.798 256.042 1.00 101.58 ? 241 GLN P CD 1 +ATOM 52848 O OE1 . GLN P 2 241 ? 216.214 158.087 255.275 1.00 101.35 ? 241 GLN P OE1 1 +ATOM 52849 N NE2 . GLN P 2 241 ? 217.904 158.346 256.731 1.00 102.18 ? 241 GLN P NE2 1 +ATOM 52850 N N . LYS P 2 242 ? 215.709 162.685 252.641 1.00 83.10 ? 242 LYS P N 1 +ATOM 52851 C CA . LYS P 2 242 ? 215.802 163.253 251.304 1.00 82.18 ? 242 LYS P CA 1 +ATOM 52852 C C . LYS P 2 242 ? 216.767 162.440 250.451 1.00 81.93 ? 242 LYS P C 1 +ATOM 52853 O O . LYS P 2 242 ? 217.786 161.950 250.946 1.00 83.18 ? 242 LYS P O 1 +ATOM 52854 C CB . LYS P 2 242 ? 216.264 164.708 251.379 1.00 82.20 ? 242 LYS P CB 1 +ATOM 52855 C CG . LYS P 2 242 ? 215.244 165.656 251.979 1.00 82.52 ? 242 LYS P CG 1 +ATOM 52856 C CD . LYS P 2 242 ? 215.812 167.058 252.106 1.00 84.65 ? 242 LYS P CD 1 +ATOM 52857 C CE . LYS P 2 242 ? 216.155 167.639 250.744 1.00 85.44 ? 242 LYS P CE 1 +ATOM 52858 N NZ . LYS P 2 242 ? 214.939 167.818 249.905 1.00 86.42 1 242 LYS P NZ 1 +ATOM 52859 N N . GLY P 2 243 ? 216.444 162.300 249.167 1.00 81.15 ? 243 GLY P N 1 +ATOM 52860 C CA . GLY P 2 243 ? 217.310 161.664 248.198 1.00 82.87 ? 243 GLY P CA 1 +ATOM 52861 C C . GLY P 2 243 ? 216.952 160.230 247.874 1.00 83.69 ? 243 GLY P C 1 +ATOM 52862 O O . GLY P 2 243 ? 217.384 159.721 246.831 1.00 85.86 ? 243 GLY P O 1 +ATOM 52863 N N . GLU P 2 244 ? 216.179 159.565 248.724 1.00 86.73 ? 244 GLU P N 1 +ATOM 52864 C CA . GLU P 2 244 ? 215.796 158.185 248.467 1.00 88.04 ? 244 GLU P CA 1 +ATOM 52865 C C . GLU P 2 244 ? 214.643 158.128 247.474 1.00 82.99 ? 244 GLU P C 1 +ATOM 52866 O O . GLU P 2 244 ? 213.717 158.940 247.527 1.00 86.79 ? 244 GLU P O 1 +ATOM 52867 C CB . GLU P 2 244 ? 215.406 157.483 249.768 1.00 87.87 ? 244 GLU P CB 1 +ATOM 52868 C CG . GLU P 2 244 ? 216.589 156.954 250.570 1.00 90.24 ? 244 GLU P CG 1 +ATOM 52869 C CD . GLU P 2 244 ? 217.278 158.030 251.387 1.00 92.96 ? 244 GLU P CD 1 +ATOM 52870 O OE1 . GLU P 2 244 ? 216.922 159.217 251.236 1.00 94.95 ? 244 GLU P OE1 1 +ATOM 52871 O OE2 . GLU P 2 244 ? 218.181 157.687 252.180 1.00 91.20 -1 244 GLU P OE2 1 +ATOM 52872 N N . LEU P 2 245 ? 214.709 157.160 246.564 1.00 62.18 ? 245 LEU P N 1 +ATOM 52873 C CA . LEU P 2 245 ? 213.642 156.970 245.593 1.00 62.06 ? 245 LEU P CA 1 +ATOM 52874 C C . LEU P 2 245 ? 212.377 156.479 246.285 1.00 67.77 ? 245 LEU P C 1 +ATOM 52875 O O . LEU P 2 245 ? 212.434 155.722 247.258 1.00 73.76 ? 245 LEU P O 1 +ATOM 52876 C CB . LEU P 2 245 ? 214.071 155.976 244.514 1.00 71.63 ? 245 LEU P CB 1 +ATOM 52877 C CG . LEU P 2 245 ? 214.791 156.517 243.275 1.00 76.91 ? 245 LEU P CG 1 +ATOM 52878 C CD1 . LEU P 2 245 ? 216.054 157.279 243.643 1.00 73.03 ? 245 LEU P CD1 1 +ATOM 52879 C CD2 . LEU P 2 245 ? 215.109 155.383 242.313 1.00 72.35 ? 245 LEU P CD2 1 +ATOM 52880 N N . TYR P 2 246 ? 211.228 156.909 245.774 1.00 62.61 ? 246 TYR P N 1 +ATOM 52881 C CA . TYR P 2 246 ? 209.954 156.586 246.398 1.00 63.09 ? 246 TYR P CA 1 +ATOM 52882 C C . TYR P 2 246 ? 209.480 155.196 245.989 1.00 62.33 ? 246 TYR P C 1 +ATOM 52883 O O . TYR P 2 246 ? 209.651 154.768 244.844 1.00 61.22 ? 246 TYR P O 1 +ATOM 52884 C CB . TYR P 2 246 ? 208.897 157.627 246.025 1.00 62.22 ? 246 TYR P CB 1 +ATOM 52885 C CG . TYR P 2 246 ? 207.522 157.333 246.578 1.00 63.74 ? 246 TYR P CG 1 +ATOM 52886 C CD1 . TYR P 2 246 ? 207.202 157.642 247.892 1.00 69.31 ? 246 TYR P CD1 1 +ATOM 52887 C CD2 . TYR P 2 246 ? 206.545 156.749 245.787 1.00 63.33 ? 246 TYR P CD2 1 +ATOM 52888 C CE1 . TYR P 2 246 ? 205.949 157.374 248.401 1.00 69.93 ? 246 TYR P CE1 1 +ATOM 52889 C CE2 . TYR P 2 246 ? 205.290 156.478 246.287 1.00 65.19 ? 246 TYR P CE2 1 +ATOM 52890 C CZ . TYR P 2 246 ? 204.998 156.791 247.594 1.00 67.67 ? 246 TYR P CZ 1 +ATOM 52891 O OH . TYR P 2 246 ? 203.748 156.523 248.098 1.00 66.32 ? 246 TYR P OH 1 +ATOM 52892 N N . SER P 2 247 ? 208.879 154.491 246.945 1.00 78.12 ? 247 SER P N 1 +ATOM 52893 C CA . SER P 2 247 ? 208.294 153.180 246.713 1.00 74.43 ? 247 SER P CA 1 +ATOM 52894 C C . SER P 2 247 ? 206.851 153.181 247.196 1.00 74.99 ? 247 SER P C 1 +ATOM 52895 O O . SER P 2 247 ? 206.435 154.041 247.976 1.00 82.66 ? 247 SER P O 1 +ATOM 52896 C CB . SER P 2 247 ? 209.084 152.068 247.416 1.00 77.97 ? 247 SER P CB 1 +ATOM 52897 O OG . SER P 2 247 ? 208.970 152.174 248.823 1.00 83.50 ? 247 SER P OG 1 +ATOM 52898 N N . GLU P 2 248 ? 206.087 152.194 246.722 1.00 67.90 ? 248 GLU P N 1 +ATOM 52899 C CA . GLU P 2 248 ? 204.650 152.183 246.974 1.00 75.65 ? 248 GLU P CA 1 +ATOM 52900 C C . GLU P 2 248 ? 204.326 151.952 248.446 1.00 80.62 ? 248 GLU P C 1 +ATOM 52901 O O . GLU P 2 248 ? 203.281 152.404 248.928 1.00 81.65 ? 248 GLU P O 1 +ATOM 52902 C CB . GLU P 2 248 ? 203.983 151.112 246.107 1.00 76.85 ? 248 GLU P CB 1 +ATOM 52903 C CG . GLU P 2 248 ? 202.482 150.963 246.312 1.00 79.72 ? 248 GLU P CG 1 +ATOM 52904 C CD . GLU P 2 248 ? 201.674 151.983 245.532 1.00 84.69 ? 248 GLU P CD 1 +ATOM 52905 O OE1 . GLU P 2 248 ? 202.265 152.963 245.032 1.00 85.44 ? 248 GLU P OE1 1 +ATOM 52906 O OE2 . GLU P 2 248 ? 200.443 151.806 245.421 1.00 84.33 -1 248 GLU P OE2 1 +ATOM 52907 N N . GLU P 2 249 ? 205.212 151.275 249.179 1.00 85.70 ? 249 GLU P N 1 +ATOM 52908 C CA . GLU P 2 249 ? 204.862 150.801 250.517 1.00 79.02 ? 249 GLU P CA 1 +ATOM 52909 C C . GLU P 2 249 ? 204.723 151.945 251.519 1.00 79.60 ? 249 GLU P C 1 +ATOM 52910 O O . GLU P 2 249 ? 203.943 151.842 252.472 1.00 82.41 ? 249 GLU P O 1 +ATOM 52911 C CB . GLU P 2 249 ? 205.897 149.781 250.993 1.00 77.90 ? 249 GLU P CB 1 +ATOM 52912 C CG . GLU P 2 249 ? 207.301 150.330 251.154 1.00 81.61 ? 249 GLU P CG 1 +ATOM 52913 C CD . GLU P 2 249 ? 208.299 149.264 251.561 1.00 87.75 ? 249 GLU P CD 1 +ATOM 52914 O OE1 . GLU P 2 249 ? 207.899 148.087 251.684 1.00 90.83 ? 249 GLU P OE1 1 +ATOM 52915 O OE2 . GLU P 2 249 ? 209.484 149.603 251.762 1.00 88.37 -1 249 GLU P OE2 1 +ATOM 52916 N N . TYR P 2 250 ? 205.470 153.031 251.336 1.00 80.24 ? 250 TYR P N 1 +ATOM 52917 C CA . TYR P 2 250 ? 205.416 154.136 252.287 1.00 77.65 ? 250 TYR P CA 1 +ATOM 52918 C C . TYR P 2 250 ? 204.134 154.943 252.113 1.00 80.80 ? 250 TYR P C 1 +ATOM 52919 O O . TYR P 2 250 ? 203.754 155.298 250.994 1.00 86.50 ? 250 TYR P O 1 +ATOM 52920 C CB . TYR P 2 250 ? 206.627 155.054 252.111 1.00 79.45 ? 250 TYR P CB 1 +ATOM 52921 C CG . TYR P 2 250 ? 207.959 154.425 252.455 1.00 82.10 ? 250 TYR P CG 1 +ATOM 52922 C CD1 . TYR P 2 250 ? 208.561 153.516 251.598 1.00 78.34 ? 250 TYR P CD1 1 +ATOM 52923 C CD2 . TYR P 2 250 ? 208.619 154.750 253.631 1.00 86.36 ? 250 TYR P CD2 1 +ATOM 52924 C CE1 . TYR P 2 250 ? 209.779 152.941 251.904 1.00 79.28 ? 250 TYR P CE1 1 +ATOM 52925 C CE2 . TYR P 2 250 ? 209.837 154.181 253.946 1.00 84.70 ? 250 TYR P CE2 1 +ATOM 52926 C CZ . TYR P 2 250 ? 210.412 153.277 253.079 1.00 83.24 ? 250 TYR P CZ 1 +ATOM 52927 O OH . TYR P 2 250 ? 211.626 152.707 253.388 1.00 85.38 ? 250 TYR P OH 1 +ATOM 52928 N N . TYR P 2 251 ? 203.473 155.242 253.230 1.00 70.67 ? 251 TYR P N 1 +ATOM 52929 C CA . TYR P 2 251 ? 202.290 156.098 253.244 1.00 68.62 ? 251 TYR P CA 1 +ATOM 52930 C C . TYR P 2 251 ? 201.992 156.485 254.687 1.00 71.29 ? 251 TYR P C 1 +ATOM 52931 O O . TYR P 2 251 ? 202.564 155.929 255.628 1.00 75.43 ? 251 TYR P O 1 +ATOM 52932 C CB . TYR P 2 251 ? 201.085 155.417 252.582 1.00 69.09 ? 251 TYR P CB 1 +ATOM 52933 C CG . TYR P 2 251 ? 200.635 154.135 253.240 1.00 70.19 ? 251 TYR P CG 1 +ATOM 52934 C CD1 . TYR P 2 251 ? 199.775 154.150 254.329 1.00 72.06 ? 251 TYR P CD1 1 +ATOM 52935 C CD2 . TYR P 2 251 ? 201.062 152.906 252.761 1.00 74.96 ? 251 TYR P CD2 1 +ATOM 52936 C CE1 . TYR P 2 251 ? 199.361 152.978 254.927 1.00 74.11 ? 251 TYR P CE1 1 +ATOM 52937 C CE2 . TYR P 2 251 ? 200.654 151.729 253.352 1.00 77.81 ? 251 TYR P CE2 1 +ATOM 52938 C CZ . TYR P 2 251 ? 199.804 151.771 254.434 1.00 78.32 ? 251 TYR P CZ 1 +ATOM 52939 O OH . TYR P 2 251 ? 199.396 150.597 255.024 1.00 79.18 ? 251 TYR P OH 1 +ATOM 52940 N N . CYS P 2 252 ? 201.086 157.450 254.850 1.00 71.63 ? 252 CYS P N 1 +ATOM 52941 C CA . CYS P 2 252 ? 200.753 157.995 256.160 1.00 71.06 ? 252 CYS P CA 1 +ATOM 52942 C C . CYS P 2 252 ? 199.256 158.268 256.244 1.00 73.13 ? 252 CYS P C 1 +ATOM 52943 O O . CYS P 2 252 ? 198.523 158.164 255.258 1.00 80.20 ? 252 CYS P O 1 +ATOM 52944 C CB . CYS P 2 252 ? 201.540 159.278 256.452 1.00 71.54 ? 252 CYS P CB 1 +ATOM 52945 S SG . CYS P 2 252 ? 203.334 159.073 256.474 1.00 89.13 ? 252 CYS P SG 1 +ATOM 52946 N N . TYR P 2 253 ? 198.808 158.623 257.449 1.00 66.44 ? 253 TYR P N 1 +ATOM 52947 C CA . TYR P 2 253 ? 197.409 158.911 257.733 1.00 70.85 ? 253 TYR P CA 1 +ATOM 52948 C C . TYR P 2 253 ? 197.302 160.221 258.501 1.00 75.37 ? 253 TYR P C 1 +ATOM 52949 O O . TYR P 2 253 ? 198.168 160.547 259.318 1.00 79.93 ? 253 TYR P O 1 +ATOM 52950 C CB . TYR P 2 253 ? 196.761 157.794 258.563 1.00 68.53 ? 253 TYR P CB 1 +ATOM 52951 C CG . TYR P 2 253 ? 196.092 156.702 257.762 1.00 70.61 ? 253 TYR P CG 1 +ATOM 52952 C CD1 . TYR P 2 253 ? 196.840 155.725 257.122 1.00 75.28 ? 253 TYR P CD1 1 +ATOM 52953 C CD2 . TYR P 2 253 ? 194.710 156.638 257.662 1.00 72.07 ? 253 TYR P CD2 1 +ATOM 52954 C CE1 . TYR P 2 253 ? 196.230 154.721 256.396 1.00 78.16 ? 253 TYR P CE1 1 +ATOM 52955 C CE2 . TYR P 2 253 ? 194.091 155.639 256.938 1.00 74.55 ? 253 TYR P CE2 1 +ATOM 52956 C CZ . TYR P 2 253 ? 194.855 154.684 256.307 1.00 77.68 ? 253 TYR P CZ 1 +ATOM 52957 O OH . TYR P 2 253 ? 194.242 153.687 255.585 1.00 76.29 ? 253 TYR P OH 1 +ATOM 52958 N N . LYS P 2 254 ? 196.229 160.968 258.241 1.00 61.63 ? 254 LYS P N 1 +ATOM 52959 C CA . LYS P 2 254 ? 195.941 162.161 259.028 1.00 58.64 ? 254 LYS P CA 1 +ATOM 52960 C C . LYS P 2 254 ? 194.494 162.578 258.806 1.00 58.99 ? 254 LYS P C 1 +ATOM 52961 O O . LYS P 2 254 ? 193.891 162.256 257.779 1.00 63.84 ? 254 LYS P O 1 +ATOM 52962 C CB . LYS P 2 254 ? 196.886 163.320 258.682 1.00 63.58 ? 254 LYS P CB 1 +ATOM 52963 C CG . LYS P 2 254 ? 196.869 164.439 259.718 1.00 68.49 ? 254 LYS P CG 1 +ATOM 52964 C CD . LYS P 2 254 ? 197.960 165.463 259.484 1.00 70.07 ? 254 LYS P CD 1 +ATOM 52965 C CE . LYS P 2 254 ? 197.932 166.538 260.557 1.00 69.73 ? 254 LYS P CE 1 +ATOM 52966 N NZ . LYS P 2 254 ? 196.722 167.400 260.455 1.00 68.56 1 254 LYS P NZ 1 +ATOM 52967 N N . LYS P 2 255 ? 193.953 163.302 259.786 1.00 62.77 ? 255 LYS P N 1 +ATOM 52968 C CA . LYS P 2 255 ? 192.588 163.803 259.772 1.00 59.75 ? 255 LYS P CA 1 +ATOM 52969 C C . LYS P 2 255 ? 192.599 165.267 260.192 1.00 66.57 ? 255 LYS P C 1 +ATOM 52970 O O . LYS P 2 255 ? 193.459 165.695 260.966 1.00 72.56 ? 255 LYS P O 1 +ATOM 52971 C CB . LYS P 2 255 ? 191.696 162.977 260.710 1.00 64.07 ? 255 LYS P CB 1 +ATOM 52972 C CG . LYS P 2 255 ? 190.222 163.308 260.652 1.00 68.22 ? 255 LYS P CG 1 +ATOM 52973 C CD . LYS P 2 255 ? 189.521 162.915 261.942 1.00 69.99 ? 255 LYS P CD 1 +ATOM 52974 C CE . LYS P 2 255 ? 189.132 161.449 261.932 1.00 66.10 ? 255 LYS P CE 1 +ATOM 52975 N NZ . LYS P 2 255 ? 188.843 160.938 263.300 1.00 67.34 1 255 LYS P NZ 1 +ATOM 52976 N N . ILE P 2 256 ? 191.643 166.037 259.677 1.00 65.58 ? 256 ILE P N 1 +ATOM 52977 C CA . ILE P 2 256 ? 191.639 167.484 259.888 1.00 66.67 ? 256 ILE P CA 1 +ATOM 52978 C C . ILE P 2 256 ? 190.628 167.879 260.961 1.00 69.05 ? 256 ILE P C 1 +ATOM 52979 O O . ILE P 2 256 ? 189.559 167.260 261.071 1.00 73.76 ? 256 ILE P O 1 +ATOM 52980 C CB . ILE P 2 256 ? 191.375 168.232 258.569 1.00 62.79 ? 256 ILE P CB 1 +ATOM 52981 C CG1 . ILE P 2 256 ? 189.903 168.144 258.166 1.00 62.68 ? 256 ILE P CG1 1 +ATOM 52982 C CG2 . ILE P 2 256 ? 192.263 167.683 257.461 1.00 66.99 ? 256 ILE P CG2 1 +ATOM 52983 C CD1 . ILE P 2 256 ? 189.609 168.751 256.813 1.00 62.51 ? 256 ILE P CD1 1 +ATOM 52984 N N . PRO P 2 257 ? 190.934 168.875 261.787 1.00 68.71 ? 257 PRO P N 1 +ATOM 52985 C CA . PRO P 2 257 ? 189.973 169.368 262.775 1.00 72.40 ? 257 PRO P CA 1 +ATOM 52986 C C . PRO P 2 257 ? 189.084 170.463 262.195 1.00 75.23 ? 257 PRO P C 1 +ATOM 52987 O O . PRO P 2 257 ? 189.270 170.921 261.066 1.00 81.09 ? 257 PRO P O 1 +ATOM 52988 C CB . PRO P 2 257 ? 190.876 169.928 263.878 1.00 66.81 ? 257 PRO P CB 1 +ATOM 52989 C CG . PRO P 2 257 ? 192.086 170.388 263.149 1.00 63.76 ? 257 PRO P CG 1 +ATOM 52990 C CD . PRO P 2 257 ? 192.276 169.447 261.988 1.00 65.28 ? 257 PRO P CD 1 +ATOM 52991 N N . TYR P 2 258 ? 188.101 170.879 263.000 1.00 64.98 ? 258 TYR P N 1 +ATOM 52992 C CA . TYR P 2 258 ? 187.197 171.944 262.586 1.00 60.29 ? 258 TYR P CA 1 +ATOM 52993 C C . TYR P 2 258 ? 187.587 173.307 263.137 1.00 65.90 ? 258 TYR P C 1 +ATOM 52994 O O . TYR P 2 258 ? 187.133 174.324 262.604 1.00 76.63 ? 258 TYR P O 1 +ATOM 52995 C CB . TYR P 2 258 ? 185.757 171.640 263.020 1.00 60.87 ? 258 TYR P CB 1 +ATOM 52996 C CG . TYR P 2 258 ? 185.551 171.587 264.515 1.00 67.23 ? 258 TYR P CG 1 +ATOM 52997 C CD1 . TYR P 2 258 ? 185.703 170.403 265.219 1.00 75.23 ? 258 TYR P CD1 1 +ATOM 52998 C CD2 . TYR P 2 258 ? 185.176 172.725 265.219 1.00 69.08 ? 258 TYR P CD2 1 +ATOM 52999 C CE1 . TYR P 2 258 ? 185.508 170.362 266.587 1.00 78.81 ? 258 TYR P CE1 1 +ATOM 53000 C CE2 . TYR P 2 258 ? 184.979 172.691 266.580 1.00 69.55 ? 258 TYR P CE2 1 +ATOM 53001 C CZ . TYR P 2 258 ? 185.145 171.508 267.259 1.00 74.78 ? 258 TYR P CZ 1 +ATOM 53002 O OH . TYR P 2 258 ? 184.948 171.468 268.619 1.00 73.66 ? 258 TYR P OH 1 +ATOM 53003 N N . GLN P 2 259 ? 188.399 173.353 264.196 1.00 70.39 ? 259 GLN P N 1 +ATOM 53004 C CA . GLN P 2 259 ? 188.795 174.637 264.765 1.00 77.63 ? 259 GLN P CA 1 +ATOM 53005 C C . GLN P 2 259 ? 189.645 175.443 263.794 1.00 82.06 ? 259 GLN P C 1 +ATOM 53006 O O . GLN P 2 259 ? 189.631 176.678 263.837 1.00 83.09 ? 259 GLN P O 1 +ATOM 53007 C CB . GLN P 2 259 ? 189.544 174.424 266.079 1.00 74.82 ? 259 GLN P CB 1 +ATOM 53008 C CG . GLN P 2 259 ? 190.602 173.340 266.024 1.00 75.19 ? 259 GLN P CG 1 +ATOM 53009 C CD . GLN P 2 259 ? 190.093 172.014 266.549 1.00 80.99 ? 259 GLN P CD 1 +ATOM 53010 O OE1 . GLN P 2 259 ? 188.976 171.601 266.243 1.00 83.36 ? 259 GLN P OE1 1 +ATOM 53011 N NE2 . GLN P 2 259 ? 190.912 171.338 267.345 1.00 80.72 ? 259 GLN P NE2 1 +ATOM 53012 N N . ALA P 2 260 ? 190.391 174.769 262.923 1.00 78.27 ? 260 ALA P N 1 +ATOM 53013 C CA . ALA P 2 260 ? 191.162 175.442 261.888 1.00 76.12 ? 260 ALA P CA 1 +ATOM 53014 C C . ALA P 2 260 ? 190.373 175.644 260.602 1.00 64.29 ? 260 ALA P C 1 +ATOM 53015 O O . ALA P 2 260 ? 190.925 176.189 259.641 1.00 71.10 ? 260 ALA P O 1 +ATOM 53016 C CB . ALA P 2 260 ? 192.442 174.658 261.591 1.00 74.46 ? 260 ALA P CB 1 +ATOM 53017 N N . LEU P 2 261 ? 189.108 175.222 260.557 1.00 53.46 ? 261 LEU P N 1 +ATOM 53018 C CA . LEU P 2 261 ? 188.338 175.322 259.322 1.00 62.43 ? 261 LEU P CA 1 +ATOM 53019 C C . LEU P 2 261 ? 188.031 176.772 258.968 1.00 70.61 ? 261 LEU P C 1 +ATOM 53020 O O . LEU P 2 261 ? 187.979 177.119 257.782 1.00 78.60 ? 261 LEU P O 1 +ATOM 53021 C CB . LEU P 2 261 ? 187.053 174.498 259.443 1.00 67.24 ? 261 LEU P CB 1 +ATOM 53022 C CG . LEU P 2 261 ? 186.157 174.274 258.222 1.00 64.49 ? 261 LEU P CG 1 +ATOM 53023 C CD1 . LEU P 2 261 ? 185.403 172.968 258.374 1.00 65.70 ? 261 LEU P CD1 1 +ATOM 53024 C CD2 . LEU P 2 261 ? 185.171 175.409 258.041 1.00 64.55 ? 261 LEU P CD2 1 +ATOM 53025 N N . GLY P 2 262 ? 187.832 177.624 259.962 1.00 67.50 ? 262 GLY P N 1 +ATOM 53026 C CA . GLY P 2 262 ? 187.686 179.042 259.719 1.00 67.99 ? 262 GLY P CA 1 +ATOM 53027 C C . GLY P 2 262 ? 186.370 179.592 260.252 1.00 67.11 ? 262 GLY P C 1 +ATOM 53028 O O . GLY P 2 262 ? 185.320 178.941 260.219 1.00 69.67 ? 262 GLY P O 1 +ATOM 53029 N N . PHE P 2 263 ? 186.447 180.834 260.738 1.00 75.48 ? 263 PHE P N 1 +ATOM 53030 C CA . PHE P 2 263 ? 185.268 181.534 261.242 1.00 75.14 ? 263 PHE P CA 1 +ATOM 53031 C C . PHE P 2 263 ? 184.221 181.713 260.150 1.00 73.28 ? 263 PHE P C 1 +ATOM 53032 O O . PHE P 2 263 ? 183.025 181.514 260.391 1.00 73.92 ? 263 PHE P O 1 +ATOM 53033 C CB . PHE P 2 263 ? 185.690 182.887 261.817 1.00 73.21 ? 263 PHE P CB 1 +ATOM 53034 C CG . PHE P 2 263 ? 184.639 183.561 262.657 1.00 74.88 ? 263 PHE P CG 1 +ATOM 53035 C CD1 . PHE P 2 263 ? 183.569 184.216 262.067 1.00 75.33 ? 263 PHE P CD1 1 +ATOM 53036 C CD2 . PHE P 2 263 ? 184.740 183.564 264.037 1.00 77.08 ? 263 PHE P CD2 1 +ATOM 53037 C CE1 . PHE P 2 263 ? 182.613 184.845 262.839 1.00 77.26 ? 263 PHE P CE1 1 +ATOM 53038 C CE2 . PHE P 2 263 ? 183.787 184.191 264.813 1.00 81.29 ? 263 PHE P CE2 1 +ATOM 53039 C CZ . PHE P 2 263 ? 182.721 184.833 264.213 1.00 81.67 ? 263 PHE P CZ 1 +ATOM 53040 N N . ALA P 2 264 ? 184.648 182.096 258.945 1.00 78.40 ? 264 ALA P N 1 +ATOM 53041 C CA . ALA P 2 264 ? 183.707 182.226 257.838 1.00 80.38 ? 264 ALA P CA 1 +ATOM 53042 C C . ALA P 2 264 ? 183.276 180.861 257.322 1.00 83.91 ? 264 ALA P C 1 +ATOM 53043 O O . ALA P 2 264 ? 182.135 180.690 256.878 1.00 84.10 ? 264 ALA P O 1 +ATOM 53044 C CB . ALA P 2 264 ? 184.329 183.053 256.711 1.00 81.88 ? 264 ALA P CB 1 +ATOM 53045 N N . GLY P 2 265 ? 184.174 179.878 257.373 1.00 83.37 ? 265 GLY P N 1 +ATOM 53046 C CA . GLY P 2 265 ? 183.806 178.536 256.955 1.00 85.28 ? 265 GLY P CA 1 +ATOM 53047 C C . GLY P 2 265 ? 182.689 177.951 257.797 1.00 80.14 ? 265 GLY P C 1 +ATOM 53048 O O . GLY P 2 265 ? 181.800 177.270 257.280 1.00 75.96 ? 265 GLY P O 1 +ATOM 53049 N N . LEU P 2 266 ? 182.718 178.210 259.107 1.00 74.52 ? 266 LEU P N 1 +ATOM 53050 C CA . LEU P 2 266 ? 181.677 177.686 259.984 1.00 68.52 ? 266 LEU P CA 1 +ATOM 53051 C C . LEU P 2 266 ? 180.305 178.232 259.615 1.00 75.70 ? 266 LEU P C 1 +ATOM 53052 O O . LEU P 2 266 ? 179.320 177.486 259.626 1.00 85.44 ? 266 LEU P O 1 +ATOM 53053 C CB . LEU P 2 266 ? 182.002 178.009 261.441 1.00 75.48 ? 266 LEU P CB 1 +ATOM 53054 C CG . LEU P 2 266 ? 183.171 177.234 262.046 1.00 76.92 ? 266 LEU P CG 1 +ATOM 53055 C CD1 . LEU P 2 266 ? 183.499 177.753 263.437 1.00 77.58 ? 266 LEU P CD1 1 +ATOM 53056 C CD2 . LEU P 2 266 ? 182.855 175.750 262.082 1.00 76.70 ? 266 LEU P CD2 1 +ATOM 53057 N N . ILE P 2 267 ? 180.213 179.525 259.285 1.00 76.74 ? 267 ILE P N 1 +ATOM 53058 C CA . ILE P 2 267 ? 178.954 180.082 258.796 1.00 76.93 ? 267 ILE P CA 1 +ATOM 53059 C C . ILE P 2 267 ? 178.685 179.692 257.351 1.00 74.26 ? 267 ILE P C 1 +ATOM 53060 O O . ILE P 2 267 ? 177.558 179.879 256.867 1.00 74.27 ? 267 ILE P O 1 +ATOM 53061 C CB . ILE P 2 267 ? 178.924 181.618 258.941 1.00 79.08 ? 267 ILE P CB 1 +ATOM 53062 C CG1 . ILE P 2 267 ? 177.489 182.109 259.148 1.00 78.70 ? 267 ILE P CG1 1 +ATOM 53063 C CG2 . ILE P 2 267 ? 179.543 182.294 257.728 1.00 78.55 ? 267 ILE P CG2 1 +ATOM 53064 C CD1 . ILE P 2 267 ? 177.398 183.517 259.694 1.00 78.12 ? 267 ILE P CD1 1 +ATOM 53065 N N . LYS P 2 268 ? 179.678 179.149 256.650 1.00 68.11 ? 268 LYS P N 1 +ATOM 53066 C CA . LYS P 2 268 ? 179.501 178.656 255.291 1.00 75.75 ? 268 LYS P CA 1 +ATOM 53067 C C . LYS P 2 268 ? 179.104 177.187 255.237 1.00 76.88 ? 268 LYS P C 1 +ATOM 53068 O O . LYS P 2 268 ? 178.208 176.823 254.470 1.00 77.36 ? 268 LYS P O 1 +ATOM 53069 C CB . LYS P 2 268 ? 180.788 178.862 254.485 1.00 77.76 ? 268 LYS P CB 1 +ATOM 53070 C CG . LYS P 2 268 ? 180.667 178.501 253.015 1.00 79.01 ? 268 LYS P CG 1 +ATOM 53071 C CD . LYS P 2 268 ? 181.929 178.871 252.253 1.00 78.07 ? 268 LYS P CD 1 +ATOM 53072 C CE . LYS P 2 268 ? 183.071 177.924 252.584 1.00 77.37 ? 268 LYS P CE 1 +ATOM 53073 N NZ . LYS P 2 268 ? 182.804 176.541 252.104 1.00 77.98 1 268 LYS P NZ 1 +ATOM 53074 N N . LEU P 2 269 ? 179.754 176.334 256.033 1.00 75.22 ? 269 LEU P N 1 +ATOM 53075 C CA . LEU P 2 269 ? 179.450 174.906 255.992 1.00 71.04 ? 269 LEU P CA 1 +ATOM 53076 C C . LEU P 2 269 ? 178.026 174.630 256.458 1.00 70.55 ? 269 LEU P C 1 +ATOM 53077 O O . LEU P 2 269 ? 177.298 173.856 255.826 1.00 77.09 ? 269 LEU P O 1 +ATOM 53078 C CB . LEU P 2 269 ? 180.458 174.131 256.840 1.00 72.49 ? 269 LEU P CB 1 +ATOM 53079 C CG . LEU P 2 269 ? 180.461 172.607 256.704 1.00 74.43 ? 269 LEU P CG 1 +ATOM 53080 C CD1 . LEU P 2 269 ? 181.881 172.071 256.761 1.00 75.82 ? 269 LEU P CD1 1 +ATOM 53081 C CD2 . LEU P 2 269 ? 179.614 171.968 257.792 1.00 74.51 ? 269 LEU P CD2 1 +ATOM 53082 N N . LEU P 2 270 ? 177.610 175.252 257.561 1.00 68.40 ? 270 LEU P N 1 +ATOM 53083 C CA . LEU P 2 270 ? 176.251 175.073 258.055 1.00 70.11 ? 270 LEU P CA 1 +ATOM 53084 C C . LEU P 2 270 ? 175.211 175.697 257.135 1.00 66.98 ? 270 LEU P C 1 +ATOM 53085 O O . LEU P 2 270 ? 174.102 175.163 257.027 1.00 71.34 ? 270 LEU P O 1 +ATOM 53086 C CB . LEU P 2 270 ? 176.118 175.658 259.462 1.00 75.46 ? 270 LEU P CB 1 +ATOM 53087 C CG . LEU P 2 270 ? 176.552 174.768 260.630 1.00 77.50 ? 270 LEU P CG 1 +ATOM 53088 C CD1 . LEU P 2 270 ? 178.064 174.744 260.781 1.00 73.55 ? 270 LEU P CD1 1 +ATOM 53089 C CD2 . LEU P 2 270 ? 175.892 175.233 261.919 1.00 76.88 ? 270 LEU P CD2 1 +ATOM 53090 N N . ARG P 2 271 ? 175.552 176.801 256.470 1.00 79.03 ? 271 ARG P N 1 +ATOM 53091 C CA . ARG P 2 271 ? 174.699 177.483 255.503 1.00 85.28 ? 271 ARG P CA 1 +ATOM 53092 C C . ARG P 2 271 ? 173.320 177.773 256.087 1.00 85.45 ? 271 ARG P C 1 +ATOM 53093 O O . ARG P 2 271 ? 172.325 177.172 255.662 1.00 88.37 ? 271 ARG P O 1 +ATOM 53094 C CB . ARG P 2 271 ? 174.579 176.648 254.227 1.00 83.80 ? 271 ARG P CB 1 +ATOM 53095 C CG . ARG P 2 271 ? 173.996 177.391 253.038 1.00 83.90 ? 271 ARG P CG 1 +ATOM 53096 C CD . ARG P 2 271 ? 174.142 176.573 251.769 1.00 87.61 ? 271 ARG P CD 1 +ATOM 53097 N NE . ARG P 2 271 ? 175.532 176.491 251.337 1.00 93.90 ? 271 ARG P NE 1 +ATOM 53098 C CZ . ARG P 2 271 ? 175.966 175.718 250.351 1.00 91.70 ? 271 ARG P CZ 1 +ATOM 53099 N NH1 . ARG P 2 271 ? 175.141 174.945 249.665 1.00 88.80 1 271 ARG P NH1 1 +ATOM 53100 N NH2 . ARG P 2 271 ? 177.261 175.719 250.048 1.00 87.68 ? 271 ARG P NH2 1 +ATOM 53101 N N . PRO P 2 272 ? 173.218 178.666 257.067 1.00 86.57 ? 272 PRO P N 1 +ATOM 53102 C CA . PRO P 2 272 ? 171.909 178.983 257.643 1.00 86.18 ? 272 PRO P CA 1 +ATOM 53103 C C . PRO P 2 272 ? 171.128 179.931 256.746 1.00 83.73 ? 272 PRO P C 1 +ATOM 53104 O O . PRO P 2 272 ? 171.664 180.571 255.840 1.00 83.31 ? 272 PRO P O 1 +ATOM 53105 C CB . PRO P 2 272 ? 172.265 179.637 258.978 1.00 89.21 ? 272 PRO P CB 1 +ATOM 53106 C CG . PRO P 2 272 ? 173.574 180.299 258.709 1.00 89.66 ? 272 PRO P CG 1 +ATOM 53107 C CD . PRO P 2 272 ? 174.300 179.445 257.696 1.00 88.10 ? 272 PRO P CD 1 +ATOM 53108 N N . SER P 2 273 ? 169.829 180.014 257.017 1.00 105.11 ? 273 SER P N 1 +ATOM 53109 C CA . SER P 2 273 ? 168.971 180.924 256.276 1.00 108.65 ? 273 SER P CA 1 +ATOM 53110 C C . SER P 2 273 ? 169.256 182.370 256.673 1.00 111.12 ? 273 SER P C 1 +ATOM 53111 O O . SER P 2 273 ? 169.889 182.653 257.694 1.00 109.00 ? 273 SER P O 1 +ATOM 53112 C CB . SER P 2 273 ? 167.497 180.595 256.511 1.00 108.58 ? 273 SER P CB 1 +ATOM 53113 O OG . SER P 2 273 ? 166.659 181.491 255.799 1.00 108.46 ? 273 SER P OG 1 +ATOM 53114 N N . ASP P 2 274 ? 168.782 183.295 255.840 1.00 125.09 ? 274 ASP P N 1 +ATOM 53115 C CA . ASP P 2 274 ? 168.970 184.727 256.062 1.00 123.57 ? 274 ASP P CA 1 +ATOM 53116 C C . ASP P 2 274 ? 167.734 185.374 256.672 1.00 122.58 ? 274 ASP P C 1 +ATOM 53117 O O . ASP P 2 274 ? 167.375 186.503 256.325 1.00 121.96 ? 274 ASP P O 1 +ATOM 53118 C CB . ASP P 2 274 ? 169.350 185.420 254.756 1.00 123.74 ? 274 ASP P CB 1 +ATOM 53119 C CG . ASP P 2 274 ? 168.369 185.137 253.634 1.00 125.42 ? 274 ASP P CG 1 +ATOM 53120 O OD1 . ASP P 2 274 ? 167.462 184.299 253.824 1.00 125.58 ? 274 ASP P OD1 1 +ATOM 53121 O OD2 . ASP P 2 274 ? 168.505 185.756 252.558 1.00 125.68 -1 274 ASP P OD2 1 +ATOM 53122 N N . LYS P 2 275 ? 167.064 184.677 257.589 1.00 116.51 ? 275 LYS P N 1 +ATOM 53123 C CA . LYS P 2 275 ? 165.856 185.185 258.227 1.00 117.79 ? 275 LYS P CA 1 +ATOM 53124 C C . LYS P 2 275 ? 166.136 185.802 259.592 1.00 115.75 ? 275 LYS P C 1 +ATOM 53125 O O . LYS P 2 275 ? 165.894 186.995 259.793 1.00 115.87 ? 275 LYS P O 1 +ATOM 53126 C CB . LYS P 2 275 ? 164.826 184.052 258.357 1.00 117.66 ? 275 LYS P CB 1 +ATOM 53127 C CG . LYS P 2 275 ? 163.760 184.262 259.425 1.00 117.35 ? 275 LYS P CG 1 +ATOM 53128 C CD . LYS P 2 275 ? 162.683 183.191 259.334 1.00 116.40 ? 275 LYS P CD 1 +ATOM 53129 C CE . LYS P 2 275 ? 161.404 183.616 260.038 1.00 115.50 ? 275 LYS P CE 1 +ATOM 53130 N NZ . LYS P 2 275 ? 160.914 184.937 259.556 1.00 116.34 1 275 LYS P NZ 1 +ATOM 53131 N N . THR P 2 276 ? 166.642 185.011 260.539 1.00 107.26 ? 276 THR P N 1 +ATOM 53132 C CA . THR P 2 276 ? 167.017 185.528 261.846 1.00 106.96 ? 276 THR P CA 1 +ATOM 53133 C C . THR P 2 276 ? 168.201 184.804 262.469 1.00 109.34 ? 276 THR P C 1 +ATOM 53134 O O . THR P 2 276 ? 168.543 185.099 263.619 1.00 108.54 ? 276 THR P O 1 +ATOM 53135 C CB . THR P 2 276 ? 165.822 185.462 262.811 1.00 110.45 ? 276 THR P CB 1 +ATOM 53136 O OG1 . THR P 2 276 ? 166.169 186.091 264.051 1.00 114.00 ? 276 THR P OG1 1 +ATOM 53137 C CG2 . THR P 2 276 ? 165.429 184.017 263.072 1.00 110.40 ? 276 THR P CG2 1 +ATOM 53138 N N . GLN P 2 277 ? 168.834 183.872 261.760 1.00 109.19 ? 277 GLN P N 1 +ATOM 53139 C CA . GLN P 2 277 ? 169.818 182.978 262.355 1.00 110.38 ? 277 GLN P CA 1 +ATOM 53140 C C . GLN P 2 277 ? 171.238 183.522 262.333 1.00 106.53 ? 277 GLN P C 1 +ATOM 53141 O O . GLN P 2 277 ? 172.053 183.114 263.166 1.00 101.43 ? 277 GLN P O 1 +ATOM 53142 C CB . GLN P 2 277 ? 169.787 181.623 261.639 1.00 108.10 ? 277 GLN P CB 1 +ATOM 53143 C CG . GLN P 2 277 ? 168.471 180.873 261.802 1.00 106.91 ? 277 GLN P CG 1 +ATOM 53144 C CD . GLN P 2 277 ? 167.623 180.899 260.544 1.00 106.90 ? 277 GLN P CD 1 +ATOM 53145 O OE1 . GLN P 2 277 ? 167.629 181.878 259.798 1.00 107.90 ? 277 GLN P OE1 1 +ATOM 53146 N NE2 . GLN P 2 277 ? 166.885 179.821 260.306 1.00 104.38 ? 277 GLN P NE2 1 +ATOM 53147 N N . LEU P 2 278 ? 171.559 184.422 261.404 1.00 106.15 ? 278 LEU P N 1 +ATOM 53148 C CA . LEU P 2 278 ? 172.927 184.930 261.315 1.00 105.71 ? 278 LEU P CA 1 +ATOM 53149 C C . LEU P 2 278 ? 173.369 185.667 262.574 1.00 103.99 ? 278 LEU P C 1 +ATOM 53150 O O . LEU P 2 278 ? 174.463 185.365 263.084 1.00 103.17 ? 278 LEU P O 1 +ATOM 53151 C CB . LEU P 2 278 ? 173.068 185.813 260.070 1.00 108.29 ? 278 LEU P CB 1 +ATOM 53152 C CG . LEU P 2 278 ? 172.532 185.250 258.751 1.00 107.29 ? 278 LEU P CG 1 +ATOM 53153 C CD1 . LEU P 2 278 ? 172.772 186.230 257.613 1.00 103.46 ? 278 LEU P CD1 1 +ATOM 53154 C CD2 . LEU P 2 278 ? 173.151 183.898 258.443 1.00 105.89 ? 278 LEU P CD2 1 +ATOM 53155 N N . PRO P 2 279 ? 172.611 186.632 263.118 1.00 108.06 ? 279 PRO P N 1 +ATOM 53156 C CA . PRO P 2 279 ? 173.050 187.250 264.381 1.00 106.48 ? 279 PRO P CA 1 +ATOM 53157 C C . PRO P 2 279 ? 173.165 186.254 265.517 1.00 106.58 ? 279 PRO P C 1 +ATOM 53158 O O . PRO P 2 279 ? 174.100 186.339 266.321 1.00 107.80 ? 279 PRO P O 1 +ATOM 53159 C CB . PRO P 2 279 ? 171.965 188.303 264.653 1.00 107.75 ? 279 PRO P CB 1 +ATOM 53160 C CG . PRO P 2 279 ? 171.341 188.564 263.333 1.00 109.32 ? 279 PRO P CG 1 +ATOM 53161 C CD . PRO P 2 279 ? 171.366 187.248 262.626 1.00 108.17 ? 279 PRO P CD 1 +ATOM 53162 N N . ALA P 2 280 ? 172.237 185.298 265.598 1.00 97.78 ? 280 ALA P N 1 +ATOM 53163 C CA . ALA P 2 280 ? 172.310 184.286 266.644 1.00 96.70 ? 280 ALA P CA 1 +ATOM 53164 C C . ALA P 2 280 ? 173.545 183.411 266.480 1.00 98.29 ? 280 ALA P C 1 +ATOM 53165 O O . ALA P 2 280 ? 174.214 183.080 267.465 1.00 99.87 ? 280 ALA P O 1 +ATOM 53166 C CB . ALA P 2 280 ? 171.040 183.435 266.639 1.00 94.66 ? 280 ALA P CB 1 +ATOM 53167 N N . LEU P 2 281 ? 173.867 183.030 265.242 1.00 92.80 ? 281 LEU P N 1 +ATOM 53168 C CA . LEU P 2 281 ? 175.054 182.213 265.011 1.00 94.61 ? 281 LEU P CA 1 +ATOM 53169 C C . LEU P 2 281 ? 176.324 182.982 265.356 1.00 95.45 ? 281 LEU P C 1 +ATOM 53170 O O . LEU P 2 281 ? 177.256 182.420 265.945 1.00 97.76 ? 281 LEU P O 1 +ATOM 53171 C CB . LEU P 2 281 ? 175.078 181.727 263.559 1.00 97.41 ? 281 LEU P CB 1 +ATOM 53172 C CG . LEU P 2 281 ? 176.134 180.706 263.115 1.00 99.24 ? 281 LEU P CG 1 +ATOM 53173 C CD1 . LEU P 2 281 ? 175.612 179.900 261.937 1.00 98.12 ? 281 LEU P CD1 1 +ATOM 53174 C CD2 . LEU P 2 281 ? 177.453 181.367 262.739 1.00 97.79 ? 281 LEU P CD2 1 +ATOM 53175 N N . ARG P 2 282 ? 176.382 184.266 264.998 1.00 99.07 ? 282 ARG P N 1 +ATOM 53176 C CA . ARG P 2 282 ? 177.555 185.063 265.341 1.00 101.11 ? 282 ARG P CA 1 +ATOM 53177 C C . ARG P 2 282 ? 177.681 185.241 266.849 1.00 99.79 ? 282 ARG P C 1 +ATOM 53178 O O . ARG P 2 282 ? 178.792 185.219 267.390 1.00 101.41 ? 282 ARG P O 1 +ATOM 53179 C CB . ARG P 2 282 ? 177.501 186.419 264.638 1.00 101.76 ? 282 ARG P CB 1 +ATOM 53180 C CG . ARG P 2 282 ? 177.662 186.330 263.129 1.00 102.82 ? 282 ARG P CG 1 +ATOM 53181 C CD . ARG P 2 282 ? 177.496 187.687 262.466 1.00 100.39 ? 282 ARG P CD 1 +ATOM 53182 N NE . ARG P 2 282 ? 177.970 187.674 261.087 1.00 101.72 ? 282 ARG P NE 1 +ATOM 53183 C CZ . ARG P 2 282 ? 179.246 187.740 260.730 1.00 103.68 ? 282 ARG P CZ 1 +ATOM 53184 N NH1 . ARG P 2 282 ? 180.212 187.825 261.630 1.00 101.60 1 282 ARG P NH1 1 +ATOM 53185 N NH2 . ARG P 2 282 ? 179.560 187.717 259.438 1.00 104.09 ? 282 ARG P NH2 1 +ATOM 53186 N N . ASN P 2 283 ? 176.556 185.425 267.542 1.00 87.44 ? 283 ASN P N 1 +ATOM 53187 C CA . ASN P 2 283 ? 176.591 185.511 268.997 1.00 88.22 ? 283 ASN P CA 1 +ATOM 53188 C C . ASN P 2 283 ? 177.078 184.205 269.610 1.00 90.03 ? 283 ASN P C 1 +ATOM 53189 O O . ASN P 2 283 ? 177.864 184.213 270.566 1.00 94.99 ? 283 ASN P O 1 +ATOM 53190 C CB . ASN P 2 283 ? 175.210 185.879 269.534 1.00 88.42 ? 283 ASN P CB 1 +ATOM 53191 C CG . ASN P 2 283 ? 174.837 187.316 269.235 1.00 94.57 ? 283 ASN P CG 1 +ATOM 53192 O OD1 . ASN P 2 283 ? 175.659 188.222 269.364 1.00 95.92 ? 283 ASN P OD1 1 +ATOM 53193 N ND2 . ASN P 2 283 ? 173.592 187.531 268.827 1.00 95.71 ? 283 ASN P ND2 1 +ATOM 53194 N N . ALA P 2 284 ? 176.619 183.072 269.076 1.00 89.81 ? 284 ALA P N 1 +ATOM 53195 C CA . ALA P 2 284 ? 177.066 181.777 269.579 1.00 94.34 ? 284 ALA P CA 1 +ATOM 53196 C C . ALA P 2 284 ? 178.564 181.599 269.371 1.00 91.19 ? 284 ALA P C 1 +ATOM 53197 O O . ALA P 2 284 ? 179.276 181.133 270.267 1.00 93.25 ? 284 ALA P O 1 +ATOM 53198 C CB . ALA P 2 284 ? 176.287 180.653 268.895 1.00 92.25 ? 284 ALA P CB 1 +ATOM 53199 N N . LEU P 2 285 ? 179.060 181.966 268.189 1.00 86.40 ? 285 LEU P N 1 +ATOM 53200 C CA . LEU P 2 285 ? 180.493 181.872 267.933 1.00 87.03 ? 285 LEU P CA 1 +ATOM 53201 C C . LEU P 2 285 ? 181.282 182.845 268.797 1.00 89.84 ? 285 LEU P C 1 +ATOM 53202 O O . LEU P 2 285 ? 182.451 182.587 269.109 1.00 93.43 ? 285 LEU P O 1 +ATOM 53203 C CB . LEU P 2 285 ? 180.784 182.117 266.453 1.00 90.82 ? 285 LEU P CB 1 +ATOM 53204 C CG . LEU P 2 285 ? 180.957 180.865 265.590 1.00 93.75 ? 285 LEU P CG 1 +ATOM 53205 C CD1 . LEU P 2 285 ? 179.643 180.112 265.452 1.00 92.14 ? 285 LEU P CD1 1 +ATOM 53206 C CD2 . LEU P 2 285 ? 181.515 181.229 264.222 1.00 90.30 ? 285 LEU P CD2 1 +ATOM 53207 N N . SER P 2 286 ? 180.669 183.965 269.184 1.00 88.06 ? 286 SER P N 1 +ATOM 53208 C CA . SER P 2 286 ? 181.351 184.922 270.049 1.00 90.78 ? 286 SER P CA 1 +ATOM 53209 C C . SER P 2 286 ? 181.616 184.332 271.428 1.00 86.71 ? 286 SER P C 1 +ATOM 53210 O O . SER P 2 286 ? 182.691 184.539 272.003 1.00 83.89 ? 286 SER P O 1 +ATOM 53211 C CB . SER P 2 286 ? 180.527 186.204 270.163 1.00 91.25 ? 286 SER P CB 1 +ATOM 53212 O OG . SER P 2 286 ? 179.326 185.973 270.875 1.00 93.42 ? 286 SER P OG 1 +ATOM 53213 N N . ALA P 2 287 ? 180.653 183.596 271.973 1.00 88.19 ? 287 ALA P N 1 +ATOM 53214 C CA . ALA P 2 287 ? 180.768 183.039 273.320 1.00 89.94 ? 287 ALA P CA 1 +ATOM 53215 C C . ALA P 2 287 ? 181.389 181.646 273.305 1.00 88.71 ? 287 ALA P C 1 +ATOM 53216 O O . ALA P 2 287 ? 180.851 180.692 273.865 1.00 94.86 ? 287 ALA P O 1 +ATOM 53217 C CB . ALA P 2 287 ? 179.402 183.021 273.993 1.00 90.59 ? 287 ALA P CB 1 +ATOM 53218 N N . ILE P 2 288 ? 182.544 181.526 272.654 1.00 78.65 ? 288 ILE P N 1 +ATOM 53219 C CA . ILE P 2 288 ? 183.279 180.275 272.620 1.00 83.00 ? 288 ILE P CA 1 +ATOM 53220 C C . ILE P 2 288 ? 184.591 180.353 273.394 1.00 85.24 ? 288 ILE P C 1 +ATOM 53221 O O . ILE P 2 288 ? 185.002 179.353 273.994 1.00 88.95 ? 288 ILE P O 1 +ATOM 53222 C CB . ILE P 2 288 ? 183.528 179.827 271.164 1.00 86.53 ? 288 ILE P CB 1 +ATOM 53223 C CG1 . ILE P 2 288 ? 182.197 179.659 270.431 1.00 89.27 ? 288 ILE P CG1 1 +ATOM 53224 C CG2 . ILE P 2 288 ? 184.309 178.524 271.119 1.00 85.22 ? 288 ILE P CG2 1 +ATOM 53225 C CD1 . ILE P 2 288 ? 181.293 178.614 271.048 1.00 87.21 ? 288 ILE P CD1 1 +ATOM 53226 N N . ASN P 2 289 ? 185.249 181.515 273.420 1.00 93.96 ? 289 ASN P N 1 +ATOM 53227 C CA . ASN P 2 289 ? 186.502 181.650 274.152 1.00 96.26 ? 289 ASN P CA 1 +ATOM 53228 C C . ASN P 2 289 ? 186.329 181.440 275.651 1.00 100.97 ? 289 ASN P C 1 +ATOM 53229 O O . ASN P 2 289 ? 187.314 181.152 276.340 1.00 101.86 ? 289 ASN P O 1 +ATOM 53230 C CB . ASN P 2 289 ? 187.122 183.023 273.880 1.00 99.37 ? 289 ASN P CB 1 +ATOM 53231 C CG . ASN P 2 289 ? 186.196 184.170 274.244 1.00 102.49 ? 289 ASN P CG 1 +ATOM 53232 O OD1 . ASN P 2 289 ? 185.111 183.964 274.787 1.00 104.82 ? 289 ASN P OD1 1 +ATOM 53233 N ND2 . ASN P 2 289 ? 186.626 185.391 273.947 1.00 101.63 ? 289 ASN P ND2 1 +ATOM 53234 N N . ARG P 2 290 ? 185.109 181.574 276.172 1.00 100.78 ? 290 ARG P N 1 +ATOM 53235 C CA . ARG P 2 290 ? 184.798 181.243 277.563 1.00 100.01 ? 290 ARG P CA 1 +ATOM 53236 C C . ARG P 2 290 ? 183.600 180.299 277.558 1.00 98.12 ? 290 ARG P C 1 +ATOM 53237 O O . ARG P 2 290 ? 182.448 180.736 277.623 1.00 99.80 ? 290 ARG P O 1 +ATOM 53238 C CB . ARG P 2 290 ? 184.530 182.490 278.401 1.00 99.93 ? 290 ARG P CB 1 +ATOM 53239 C CG . ARG P 2 290 ? 185.244 182.466 279.743 1.00 101.45 ? 290 ARG P CG 1 +ATOM 53240 C CD . ARG P 2 290 ? 184.857 183.640 280.629 1.00 103.19 ? 290 ARG P CD 1 +ATOM 53241 N NE . ARG P 2 290 ? 185.402 183.490 281.974 1.00 101.36 ? 290 ARG P NE 1 +ATOM 53242 C CZ . ARG P 2 290 ? 185.207 184.346 282.968 1.00 95.48 ? 290 ARG P CZ 1 +ATOM 53243 N NH1 . ARG P 2 290 ? 184.463 185.428 282.814 1.00 91.45 1 290 ARG P NH1 1 +ATOM 53244 N NH2 . ARG P 2 290 ? 185.770 184.106 284.148 1.00 94.91 ? 290 ARG P NH2 1 +ATOM 53245 N N . THR P 2 291 ? 183.879 179.000 277.473 1.00 93.81 ? 291 THR P N 1 +ATOM 53246 C CA . THR P 2 291 ? 182.848 177.975 277.560 1.00 95.22 ? 291 THR P CA 1 +ATOM 53247 C C . THR P 2 291 ? 183.496 176.713 278.103 1.00 96.13 ? 291 THR P C 1 +ATOM 53248 O O . THR P 2 291 ? 184.523 176.271 277.581 1.00 96.06 ? 291 THR P O 1 +ATOM 53249 C CB . THR P 2 291 ? 182.201 177.709 276.196 1.00 92.50 ? 291 THR P CB 1 +ATOM 53250 O OG1 . THR P 2 291 ? 181.674 178.932 275.668 1.00 92.04 ? 291 THR P OG1 1 +ATOM 53251 C CG2 . THR P 2 291 ? 181.076 176.702 276.333 1.00 92.81 ? 291 THR P CG2 1 +ATOM 53252 N N . HIS P 2 292 ? 182.899 176.139 279.141 1.00 105.16 ? 292 HIS P N 1 +ATOM 53253 C CA . HIS P 2 292 ? 183.516 175.058 279.892 1.00 104.44 ? 292 HIS P CA 1 +ATOM 53254 C C . HIS P 2 292 ? 182.725 173.769 279.720 1.00 104.41 ? 292 HIS P C 1 +ATOM 53255 O O . HIS P 2 292 ? 181.571 173.765 279.287 1.00 106.40 ? 292 HIS P O 1 +ATOM 53256 C CB . HIS P 2 292 ? 183.627 175.419 281.379 1.00 108.15 ? 292 HIS P CB 1 +ATOM 53257 C CG . HIS P 2 292 ? 184.580 176.539 281.659 1.00 111.92 ? 292 HIS P CG 1 +ATOM 53258 N ND1 . HIS P 2 292 ? 185.689 176.388 282.464 1.00 112.40 ? 292 HIS P ND1 1 +ATOM 53259 C CD2 . HIS P 2 292 ? 184.592 177.828 281.243 1.00 109.17 ? 292 HIS P CD2 1 +ATOM 53260 C CE1 . HIS P 2 292 ? 186.342 177.534 282.531 1.00 110.15 ? 292 HIS P CE1 1 +ATOM 53261 N NE2 . HIS P 2 292 ? 185.697 178.424 281.799 1.00 107.19 ? 292 HIS P NE2 1 +ATOM 53262 N N . PHE P 2 293 ? 183.375 172.664 280.082 1.00 111.67 ? 293 PHE P N 1 +ATOM 53263 C CA . PHE P 2 293 ? 182.810 171.329 279.942 1.00 113.33 ? 293 PHE P CA 1 +ATOM 53264 C C . PHE P 2 293 ? 183.577 170.375 280.848 1.00 115.68 ? 293 PHE P C 1 +ATOM 53265 O O . PHE P 2 293 ? 184.782 170.180 280.658 1.00 118.44 ? 293 PHE P O 1 +ATOM 53266 C CB . PHE P 2 293 ? 182.875 170.883 278.478 1.00 113.30 ? 293 PHE P CB 1 +ATOM 53267 C CG . PHE P 2 293 ? 182.410 169.476 278.241 1.00 115.95 ? 293 PHE P CG 1 +ATOM 53268 C CD1 . PHE P 2 293 ? 183.304 168.418 278.283 1.00 118.65 ? 293 PHE P CD1 1 +ATOM 53269 C CD2 . PHE P 2 293 ? 181.083 169.212 277.953 1.00 116.38 ? 293 PHE P CD2 1 +ATOM 53270 C CE1 . PHE P 2 293 ? 182.879 167.124 278.060 1.00 119.06 ? 293 PHE P CE1 1 +ATOM 53271 C CE2 . PHE P 2 293 ? 180.653 167.919 277.726 1.00 118.62 ? 293 PHE P CE2 1 +ATOM 53272 C CZ . PHE P 2 293 ? 181.552 166.874 277.780 1.00 118.61 ? 293 PHE P CZ 1 +ATOM 53273 N N . LYS P 2 294 ? 182.907 169.771 281.831 1.00 112.31 ? 294 LYS P N 1 +ATOM 53274 C CA . LYS P 2 294 ? 183.600 168.976 282.838 1.00 112.82 ? 294 LYS P CA 1 +ATOM 53275 C C . LYS P 2 294 ? 183.429 167.477 282.631 1.00 110.67 ? 294 LYS P C 1 +ATOM 53276 O O . LYS P 2 294 ? 184.423 166.767 282.455 1.00 112.13 ? 294 LYS P O 1 +ATOM 53277 C CB . LYS P 2 294 ? 183.118 169.374 284.240 1.00 115.07 ? 294 LYS P CB 1 +ATOM 53278 C CG . LYS P 2 294 ? 183.996 168.842 285.359 1.00 115.72 ? 294 LYS P CG 1 +ATOM 53279 C CD . LYS P 2 294 ? 185.413 169.381 285.257 1.00 114.03 ? 294 LYS P CD 1 +ATOM 53280 C CE . LYS P 2 294 ? 185.540 170.737 285.932 1.00 112.74 ? 294 LYS P CE 1 +ATOM 53281 N NZ . LYS P 2 294 ? 186.816 171.418 285.578 1.00 111.47 1 294 LYS P NZ 1 +ATOM 53282 N N . SER P 2 295 ? 182.199 166.963 282.648 1.00 104.86 ? 295 SER P N 1 +ATOM 53283 C CA . SER P 2 295 ? 181.980 165.545 282.379 1.00 109.48 ? 295 SER P CA 1 +ATOM 53284 C C . SER P 2 295 ? 181.115 165.315 281.149 1.00 107.61 ? 295 SER P C 1 +ATOM 53285 O O . SER P 2 295 ? 181.576 164.699 280.183 1.00 106.93 ? 295 SER P O 1 +ATOM 53286 C CB . SER P 2 295 ? 181.355 164.872 283.608 1.00 111.14 ? 295 SER P CB 1 +ATOM 53287 O OG . SER P 2 295 ? 181.191 163.480 283.396 1.00 111.83 ? 295 SER P OG 1 +ATOM 53288 N N . ARG P 2 296 ? 179.874 165.807 281.150 1.00 108.84 ? 296 ARG P N 1 +ATOM 53289 C CA . ARG P 2 296 ? 178.998 165.681 279.993 1.00 108.85 ? 296 ARG P CA 1 +ATOM 53290 C C . ARG P 2 296 ? 178.123 166.912 279.798 1.00 112.35 ? 296 ARG P C 1 +ATOM 53291 O O . ARG P 2 296 ? 177.292 166.920 278.882 1.00 112.91 ? 296 ARG P O 1 +ATOM 53292 C CB . ARG P 2 296 ? 178.105 164.436 280.109 1.00 109.23 ? 296 ARG P CB 1 +ATOM 53293 C CG . ARG P 2 296 ? 178.835 163.106 279.972 1.00 113.14 ? 296 ARG P CG 1 +ATOM 53294 C CD . ARG P 2 296 ? 177.895 161.928 280.177 1.00 114.36 ? 296 ARG P CD 1 +ATOM 53295 N NE . ARG P 2 296 ? 178.592 160.651 280.081 1.00 116.61 ? 296 ARG P NE 1 +ATOM 53296 C CZ . ARG P 2 296 ? 178.023 159.472 280.289 1.00 115.98 ? 296 ARG P CZ 1 +ATOM 53297 N NH1 . ARG P 2 296 ? 176.742 159.369 280.603 1.00 114.00 1 296 ARG P NH1 1 +ATOM 53298 N NH2 . ARG P 2 296 ? 178.758 158.368 280.184 1.00 115.72 ? 296 ARG P NH2 1 +ATOM 53299 N N . ASN P 2 297 ? 178.275 167.943 280.627 1.00 110.01 ? 297 ASN P N 1 +ATOM 53300 C CA . ASN P 2 297 ? 177.400 169.103 280.598 1.00 108.48 ? 297 ASN P CA 1 +ATOM 53301 C C . ASN P 2 297 ? 178.227 170.377 280.493 1.00 108.63 ? 297 ASN P C 1 +ATOM 53302 O O . ASN P 2 297 ? 179.388 170.429 280.906 1.00 110.93 ? 297 ASN P O 1 +ATOM 53303 C CB . ASN P 2 297 ? 176.502 169.161 281.841 1.00 106.84 ? 297 ASN P CB 1 +ATOM 53304 C CG . ASN P 2 297 ? 175.119 169.700 281.534 1.00 110.29 ? 297 ASN P CG 1 +ATOM 53305 O OD1 . ASN P 2 297 ? 174.918 170.386 280.532 1.00 112.80 ? 297 ASN P OD1 1 +ATOM 53306 N ND2 . ASN P 2 297 ? 174.155 169.390 282.396 1.00 111.62 ? 297 ASN P ND2 1 +ATOM 53307 N N . ILE P 2 298 ? 177.606 171.405 279.926 1.00 106.60 ? 298 ILE P N 1 +ATOM 53308 C CA . ILE P 2 298 ? 178.209 172.723 279.770 1.00 110.47 ? 298 ILE P CA 1 +ATOM 53309 C C . ILE P 2 298 ? 177.723 173.605 280.910 1.00 111.57 ? 298 ILE P C 1 +ATOM 53310 O O . ILE P 2 298 ? 176.679 173.330 281.513 1.00 111.47 ? 298 ILE P O 1 +ATOM 53311 C CB . ILE P 2 298 ? 177.847 173.324 278.397 1.00 109.60 ? 298 ILE P CB 1 +ATOM 53312 C CG1 . ILE P 2 298 ? 178.073 172.286 277.299 1.00 107.67 ? 298 ILE P CG1 1 +ATOM 53313 C CG2 . ILE P 2 298 ? 178.669 174.568 278.104 1.00 111.28 ? 298 ILE P CG2 1 +ATOM 53314 C CD1 . ILE P 2 298 ? 177.551 172.707 275.954 1.00 108.23 ? 298 ILE P CD1 1 +ATOM 53315 N N . TYR P 2 299 ? 178.489 174.647 281.232 1.00 109.89 ? 299 TYR P N 1 +ATOM 53316 C CA . TYR P 2 299 ? 178.092 175.609 282.250 1.00 105.10 ? 299 TYR P CA 1 +ATOM 53317 C C . TYR P 2 299 ? 178.862 176.906 282.033 1.00 106.30 ? 299 TYR P C 1 +ATOM 53318 O O . TYR P 2 299 ? 179.624 177.049 281.073 1.00 108.47 ? 299 TYR P O 1 +ATOM 53319 C CB . TYR P 2 299 ? 178.320 175.052 283.659 1.00 106.70 ? 299 TYR P CB 1 +ATOM 53320 C CG . TYR P 2 299 ? 179.759 174.695 283.969 1.00 105.92 ? 299 TYR P CG 1 +ATOM 53321 C CD1 . TYR P 2 299 ? 180.653 175.657 284.423 1.00 107.69 ? 299 TYR P CD1 1 +ATOM 53322 C CD2 . TYR P 2 299 ? 180.218 173.394 283.820 1.00 106.03 ? 299 TYR P CD2 1 +ATOM 53323 C CE1 . TYR P 2 299 ? 181.961 175.335 284.711 1.00 109.00 ? 299 TYR P CE1 1 +ATOM 53324 C CE2 . TYR P 2 299 ? 181.527 173.062 284.107 1.00 107.22 ? 299 TYR P CE2 1 +ATOM 53325 C CZ . TYR P 2 299 ? 182.394 174.037 284.552 1.00 109.55 ? 299 TYR P CZ 1 +ATOM 53326 O OH . TYR P 2 299 ? 183.700 173.716 284.839 1.00 110.07 ? 299 TYR P OH 1 +ATOM 53327 N N . LEU P 2 300 ? 178.658 177.855 282.944 1.00 121.07 ? 300 LEU P N 1 +ATOM 53328 C CA . LEU P 2 300 ? 179.349 179.136 282.930 1.00 122.73 ? 300 LEU P CA 1 +ATOM 53329 C C . LEU P 2 300 ? 179.947 179.399 284.304 1.00 125.05 ? 300 LEU P C 1 +ATOM 53330 O O . LEU P 2 300 ? 179.377 179.015 285.329 1.00 127.59 ? 300 LEU P O 1 +ATOM 53331 C CB . LEU P 2 300 ? 178.415 180.287 282.532 1.00 121.66 ? 300 LEU P CB 1 +ATOM 53332 C CG . LEU P 2 300 ? 177.815 180.229 281.126 1.00 119.84 ? 300 LEU P CG 1 +ATOM 53333 C CD1 . LEU P 2 300 ? 176.511 179.446 281.114 1.00 120.98 ? 300 LEU P CD1 1 +ATOM 53334 C CD2 . LEU P 2 300 ? 177.611 181.631 280.577 1.00 120.96 ? 300 LEU P CD2 1 +ATOM 53335 N N . GLU P 2 301 ? 181.102 180.062 284.317 1.00 139.06 ? 301 GLU P N 1 +ATOM 53336 C CA . GLU P 2 301 ? 181.879 180.209 285.541 1.00 139.95 ? 301 GLU P CA 1 +ATOM 53337 C C . GLU P 2 301 ? 182.439 181.620 285.634 1.00 140.99 ? 301 GLU P C 1 +ATOM 53338 O O . GLU P 2 301 ? 182.918 182.169 284.637 1.00 140.72 ? 301 GLU P O 1 +ATOM 53339 C CB . GLU P 2 301 ? 183.010 179.174 285.583 1.00 139.31 ? 301 GLU P CB 1 +ATOM 53340 C CG . GLU P 2 301 ? 183.830 179.172 286.862 1.00 140.45 ? 301 GLU P CG 1 +ATOM 53341 C CD . GLU P 2 301 ? 185.100 179.989 286.740 1.00 140.88 ? 301 GLU P CD 1 +ATOM 53342 O OE1 . GLU P 2 301 ? 185.402 180.461 285.624 1.00 141.77 ? 301 GLU P OE1 1 +ATOM 53343 O OE2 . GLU P 2 301 ? 185.800 180.153 287.759 1.00 140.12 -1 301 GLU P OE2 1 +ATOM 53344 N N . LYS P 2 302 ? 182.378 182.197 286.835 1.00 142.70 ? 302 LYS P N 1 +ATOM 53345 C CA . LYS P 2 302 ? 182.921 183.522 287.113 1.00 143.12 ? 302 LYS P CA 1 +ATOM 53346 C C . LYS P 2 302 ? 184.201 183.442 287.934 1.00 142.32 ? 302 LYS P C 1 +ATOM 53347 O O . LYS P 2 302 ? 185.226 184.013 287.552 1.00 140.90 ? 302 LYS P O 1 +ATOM 53348 C CB . LYS P 2 302 ? 181.877 184.377 287.847 1.00 140.65 ? 302 LYS P CB 1 +ATOM 53349 C CG . LYS P 2 302 ? 180.605 184.660 287.060 1.00 141.13 ? 302 LYS P CG 1 +ATOM 53350 C CD . LYS P 2 302 ? 180.901 185.352 285.740 1.00 142.35 ? 302 LYS P CD 1 +ATOM 53351 C CE . LYS P 2 302 ? 179.629 185.914 285.124 1.00 141.63 ? 302 LYS P CE 1 +ATOM 53352 N NZ . LYS P 2 302 ? 179.808 187.315 284.653 1.00 141.64 1 302 LYS P NZ 1 +ATOM 53353 N N . ASP P 2 303 ? 184.161 182.745 289.059 1.00 150.73 ? 303 ASP P N 1 +ATOM 53354 C CA . ASP P 2 303 ? 185.316 182.522 289.924 1.00 150.74 ? 303 ASP P CA 1 +ATOM 53355 C C . ASP P 2 303 ? 185.038 181.255 290.728 1.00 152.01 ? 303 ASP P C 1 +ATOM 53356 O O . ASP P 2 303 ? 184.111 180.498 290.414 1.00 150.32 ? 303 ASP P O 1 +ATOM 53357 C CB . ASP P 2 303 ? 185.601 183.744 290.802 1.00 150.37 ? 303 ASP P CB 1 +ATOM 53358 C CG . ASP P 2 303 ? 184.349 184.317 291.432 1.00 151.52 ? 303 ASP P CG 1 +ATOM 53359 O OD1 . ASP P 2 303 ? 183.243 183.873 291.065 1.00 152.37 ? 303 ASP P OD1 1 +ATOM 53360 O OD2 . ASP P 2 303 ? 184.472 185.215 292.292 1.00 151.24 -1 303 ASP P OD2 1 +ATOM 53361 N N . ASP P 2 304 ? 185.851 181.014 291.760 1.00 163.51 ? 304 ASP P N 1 +ATOM 53362 C CA . ASP P 2 304 ? 185.722 179.783 292.536 1.00 163.70 ? 304 ASP P CA 1 +ATOM 53363 C C . ASP P 2 304 ? 184.343 179.652 293.170 1.00 164.11 ? 304 ASP P C 1 +ATOM 53364 O O . ASP P 2 304 ? 183.846 178.534 293.348 1.00 163.84 ? 304 ASP P O 1 +ATOM 53365 C CB . ASP P 2 304 ? 186.809 179.724 293.609 1.00 163.65 ? 304 ASP P CB 1 +ATOM 53366 C CG . ASP P 2 304 ? 186.821 180.955 294.495 1.00 163.50 ? 304 ASP P CG 1 +ATOM 53367 O OD1 . ASP P 2 304 ? 186.045 181.895 294.224 1.00 163.05 ? 304 ASP P OD1 1 +ATOM 53368 O OD2 . ASP P 2 304 ? 187.607 180.982 295.465 1.00 162.79 -1 304 ASP P OD2 1 +ATOM 53369 N N . GLY P 2 305 ? 183.714 180.773 293.519 1.00 160.43 ? 305 GLY P N 1 +ATOM 53370 C CA . GLY P 2 305 ? 182.361 180.786 294.019 1.00 159.54 ? 305 GLY P CA 1 +ATOM 53371 C C . GLY P 2 305 ? 181.371 181.279 292.975 1.00 159.44 ? 305 GLY P C 1 +ATOM 53372 O O . GLY P 2 305 ? 181.730 181.837 291.942 1.00 158.62 ? 305 GLY P O 1 +ATOM 53373 N N . GLU P 2 306 ? 180.093 181.051 293.278 1.00 158.41 ? 306 GLU P N 1 +ATOM 53374 C CA . GLU P 2 306 ? 178.978 181.489 292.438 1.00 158.27 ? 306 GLU P CA 1 +ATOM 53375 C C . GLU P 2 306 ? 179.195 181.070 290.983 1.00 156.66 ? 306 GLU P C 1 +ATOM 53376 O O . GLU P 2 306 ? 179.250 181.891 290.065 1.00 155.20 ? 306 GLU P O 1 +ATOM 53377 C CB . GLU P 2 306 ? 178.765 183.002 292.569 1.00 157.45 ? 306 GLU P CB 1 +ATOM 53378 C CG . GLU P 2 306 ? 177.377 183.496 292.160 1.00 157.65 ? 306 GLU P CG 1 +ATOM 53379 C CD . GLU P 2 306 ? 177.294 183.941 290.714 1.00 157.75 ? 306 GLU P CD 1 +ATOM 53380 O OE1 . GLU P 2 306 ? 178.297 184.478 290.196 1.00 157.37 ? 306 GLU P OE1 1 +ATOM 53381 O OE2 . GLU P 2 306 ? 176.229 183.751 290.091 1.00 157.28 -1 306 GLU P OE2 1 +ATOM 53382 N N . THR P 2 307 ? 179.351 179.766 290.784 1.00 140.11 ? 307 THR P N 1 +ATOM 53383 C CA . THR P 2 307 ? 179.521 179.176 289.462 1.00 138.89 ? 307 THR P CA 1 +ATOM 53384 C C . THR P 2 307 ? 178.151 178.770 288.937 1.00 138.26 ? 307 THR P C 1 +ATOM 53385 O O . THR P 2 307 ? 177.414 178.049 289.617 1.00 138.95 ? 307 THR P O 1 +ATOM 53386 C CB . THR P 2 307 ? 180.464 177.973 289.509 1.00 138.94 ? 307 THR P CB 1 +ATOM 53387 O OG1 . THR P 2 307 ? 181.745 178.388 290.000 1.00 138.15 ? 307 THR P OG1 1 +ATOM 53388 C CG2 . THR P 2 307 ? 180.625 177.367 288.123 1.00 138.04 ? 307 THR P CG2 1 +ATOM 53389 N N . PHE P 2 308 ? 177.816 179.228 287.736 1.00 117.70 ? 308 PHE P N 1 +ATOM 53390 C CA . PHE P 2 308 ? 176.484 179.058 287.181 1.00 115.77 ? 308 PHE P CA 1 +ATOM 53391 C C . PHE P 2 308 ? 176.287 177.628 286.698 1.00 116.78 ? 308 PHE P C 1 +ATOM 53392 O O . PHE P 2 308 ? 177.215 176.987 286.198 1.00 118.47 ? 308 PHE P O 1 +ATOM 53393 C CB . PHE P 2 308 ? 176.240 180.030 286.024 1.00 113.51 ? 308 PHE P CB 1 +ATOM 53394 C CG . PHE P 2 308 ? 174.875 179.912 285.410 1.00 112.49 ? 308 PHE P CG 1 +ATOM 53395 C CD1 . PHE P 2 308 ? 173.769 180.456 286.036 1.00 114.99 ? 308 PHE P CD1 1 +ATOM 53396 C CD2 . PHE P 2 308 ? 174.699 179.252 284.206 1.00 115.37 ? 308 PHE P CD2 1 +ATOM 53397 C CE1 . PHE P 2 308 ? 172.513 180.348 285.472 1.00 116.62 ? 308 PHE P CE1 1 +ATOM 53398 C CE2 . PHE P 2 308 ? 173.445 179.143 283.637 1.00 116.09 ? 308 PHE P CE2 1 +ATOM 53399 C CZ . PHE P 2 308 ? 172.352 179.690 284.271 1.00 115.85 ? 308 PHE P CZ 1 +ATOM 53400 N N . LEU P 2 309 ? 175.059 177.141 286.852 1.00 122.39 ? 309 LEU P N 1 +ATOM 53401 C CA . LEU P 2 309 ? 174.681 175.796 286.447 1.00 124.28 ? 309 LEU P CA 1 +ATOM 53402 C C . LEU P 2 309 ? 173.717 175.871 285.272 1.00 120.03 ? 309 LEU P C 1 +ATOM 53403 O O . LEU P 2 309 ? 172.746 176.634 285.299 1.00 120.60 ? 309 LEU P O 1 +ATOM 53404 C CB . LEU P 2 309 ? 174.033 175.020 287.604 1.00 124.35 ? 309 LEU P CB 1 +ATOM 53405 C CG . LEU P 2 309 ? 174.929 174.315 288.630 1.00 122.73 ? 309 LEU P CG 1 +ATOM 53406 C CD1 . LEU P 2 309 ? 175.744 173.213 287.966 1.00 121.55 ? 309 LEU P CD1 1 +ATOM 53407 C CD2 . LEU P 2 309 ? 175.834 175.290 289.372 1.00 121.81 ? 309 LEU P CD2 1 +ATOM 53408 N N . LEU P 2 310 ? 173.995 175.079 284.242 1.00 106.92 ? 310 LEU P N 1 +ATOM 53409 C CA . LEU P 2 310 ? 173.162 175.024 283.047 1.00 110.19 ? 310 LEU P CA 1 +ATOM 53410 C C . LEU P 2 310 ? 172.125 173.921 283.221 1.00 113.23 ? 310 LEU P C 1 +ATOM 53411 O O . LEU P 2 310 ? 172.475 172.744 283.354 1.00 110.20 ? 310 LEU P O 1 +ATOM 53412 C CB . LEU P 2 310 ? 174.028 174.782 281.813 1.00 111.01 ? 310 LEU P CB 1 +ATOM 53413 C CG . LEU P 2 310 ? 173.431 174.855 280.408 1.00 109.38 ? 310 LEU P CG 1 +ATOM 53414 C CD1 . LEU P 2 310 ? 174.468 175.396 279.440 1.00 106.78 ? 310 LEU P CD1 1 +ATOM 53415 C CD2 . LEU P 2 310 ? 172.953 173.486 279.955 1.00 108.54 ? 310 LEU P CD2 1 +ATOM 53416 N N . TYR P 2 311 ? 170.847 174.302 283.224 1.00 125.81 ? 311 TYR P N 1 +ATOM 53417 C CA . TYR P 2 311 ? 169.730 173.358 283.281 1.00 122.76 ? 311 TYR P CA 1 +ATOM 53418 C C . TYR P 2 311 ? 168.924 173.533 281.997 1.00 120.97 ? 311 TYR P C 1 +ATOM 53419 O O . TYR P 2 311 ? 167.931 174.264 281.970 1.00 121.52 ? 311 TYR P O 1 +ATOM 53420 C CB . TYR P 2 311 ? 168.873 173.581 284.524 1.00 121.63 ? 311 TYR P CB 1 +ATOM 53421 C CG . TYR P 2 311 ? 169.594 173.321 285.827 1.00 123.46 ? 311 TYR P CG 1 +ATOM 53422 C CD1 . TYR P 2 311 ? 170.451 172.238 285.964 1.00 122.08 ? 311 TYR P CD1 1 +ATOM 53423 C CD2 . TYR P 2 311 ? 169.412 174.157 286.921 1.00 123.27 ? 311 TYR P CD2 1 +ATOM 53424 C CE1 . TYR P 2 311 ? 171.111 171.996 287.153 1.00 121.94 ? 311 TYR P CE1 1 +ATOM 53425 C CE2 . TYR P 2 311 ? 170.067 173.922 288.115 1.00 122.47 ? 311 TYR P CE2 1 +ATOM 53426 C CZ . TYR P 2 311 ? 170.915 172.840 288.225 1.00 122.86 ? 311 TYR P CZ 1 +ATOM 53427 O OH . TYR P 2 311 ? 171.572 172.599 289.409 1.00 123.22 ? 311 TYR P OH 1 +ATOM 53428 N N . ASP P 2 312 ? 169.351 172.849 280.936 1.00 110.84 ? 312 ASP P N 1 +ATOM 53429 C CA . ASP P 2 312 ? 168.688 172.932 279.635 1.00 111.30 ? 312 ASP P CA 1 +ATOM 53430 C C . ASP P 2 312 ? 167.533 171.934 279.626 1.00 115.99 ? 312 ASP P C 1 +ATOM 53431 O O . ASP P 2 312 ? 167.557 170.900 278.953 1.00 117.65 ? 312 ASP P O 1 +ATOM 53432 C CB . ASP P 2 312 ? 169.680 172.669 278.509 1.00 110.48 ? 312 ASP P CB 1 +ATOM 53433 C CG . ASP P 2 312 ? 169.155 173.095 277.149 1.00 112.99 ? 312 ASP P CG 1 +ATOM 53434 O OD1 . ASP P 2 312 ? 167.927 173.044 276.933 1.00 112.07 ? 312 ASP P OD1 1 +ATOM 53435 O OD2 . ASP P 2 312 ? 169.974 173.479 276.290 1.00 112.95 -1 312 ASP P OD2 1 +ATOM 53436 N N . ASP P 2 313 ? 166.492 172.262 280.395 1.00 108.36 ? 313 ASP P N 1 +ATOM 53437 C CA . ASP P 2 313 ? 165.348 171.376 280.562 1.00 104.98 ? 313 ASP P CA 1 +ATOM 53438 C C . ASP P 2 313 ? 164.025 172.052 280.220 1.00 106.86 ? 313 ASP P C 1 +ATOM 53439 O O . ASP P 2 313 ? 162.972 171.412 280.331 1.00 105.08 ? 313 ASP P O 1 +ATOM 53440 C CB . ASP P 2 313 ? 165.300 170.843 281.998 1.00 102.61 ? 313 ASP P CB 1 +ATOM 53441 C CG . ASP P 2 313 ? 166.500 169.984 282.341 1.00 104.82 ? 313 ASP P CG 1 +ATOM 53442 O OD1 . ASP P 2 313 ? 167.603 170.545 282.512 1.00 105.01 ? 313 ASP P OD1 1 +ATOM 53443 O OD2 . ASP P 2 313 ? 166.343 168.751 282.444 1.00 106.67 -1 313 ASP P OD2 1 +ATOM 53444 N N . CYS P 2 314 ? 164.052 173.322 279.808 1.00 109.06 ? 314 CYS P N 1 +ATOM 53445 C CA . CYS P 2 314 ? 162.849 174.093 279.484 1.00 107.19 ? 314 CYS P CA 1 +ATOM 53446 C C . CYS P 2 314 ? 161.871 174.131 280.656 1.00 106.94 ? 314 CYS P C 1 +ATOM 53447 O O . CYS P 2 314 ? 160.655 174.225 280.467 1.00 106.12 ? 314 CYS P O 1 +ATOM 53448 C CB . CYS P 2 314 ? 162.164 173.551 278.225 1.00 104.91 ? 314 CYS P CB 1 +ATOM 53449 S SG . CYS P 2 314 ? 161.022 174.704 277.425 1.00 105.43 ? 314 CYS P SG 1 +ATOM 53450 N N . ARG P 2 315 ? 162.396 174.050 281.877 1.00 104.78 ? 315 ARG P N 1 +ATOM 53451 C CA . ARG P 2 315 ? 161.589 174.067 283.090 1.00 102.18 ? 315 ARG P CA 1 +ATOM 53452 C C . ARG P 2 315 ? 162.001 175.175 284.045 1.00 99.85 ? 315 ARG P C 1 +ATOM 53453 O O . ARG P 2 315 ? 161.137 175.843 284.623 1.00 100.29 ? 315 ARG P O 1 +ATOM 53454 C CB . ARG P 2 315 ? 161.679 172.703 283.795 1.00 104.59 ? 315 ARG P CB 1 +ATOM 53455 C CG . ARG P 2 315 ? 160.674 172.502 284.918 1.00 104.22 ? 315 ARG P CG 1 +ATOM 53456 C CD . ARG P 2 315 ? 159.286 172.196 284.372 1.00 105.71 ? 315 ARG P CD 1 +ATOM 53457 N NE . ARG P 2 315 ? 158.241 172.408 285.366 1.00 104.81 ? 315 ARG P NE 1 +ATOM 53458 C CZ . ARG P 2 315 ? 156.997 172.769 285.082 1.00 100.07 ? 315 ARG P CZ 1 +ATOM 53459 N NH1 . ARG P 2 315 ? 156.604 172.973 283.835 1.00 100.78 1 315 ARG P NH1 1 +ATOM 53460 N NH2 . ARG P 2 315 ? 156.124 172.926 286.072 1.00 97.45 ? 315 ARG P NH2 1 +ATOM 53461 N N . ASP P 2 316 ? 163.309 175.383 284.227 1.00 95.72 ? 316 ASP P N 1 +ATOM 53462 C CA . ASP P 2 316 ? 163.792 176.381 285.177 1.00 97.20 ? 316 ASP P CA 1 +ATOM 53463 C C . ASP P 2 316 ? 163.333 177.784 284.796 1.00 102.29 ? 316 ASP P C 1 +ATOM 53464 O O . ASP P 2 316 ? 163.077 178.616 285.674 1.00 104.98 ? 316 ASP P O 1 +ATOM 53465 C CB . ASP P 2 316 ? 165.319 176.314 285.261 1.00 94.48 ? 316 ASP P CB 1 +ATOM 53466 C CG . ASP P 2 316 ? 165.871 176.951 286.525 1.00 94.14 ? 316 ASP P CG 1 +ATOM 53467 O OD1 . ASP P 2 316 ? 165.506 178.104 286.831 1.00 92.35 ? 316 ASP P OD1 1 +ATOM 53468 O OD2 . ASP P 2 316 ? 166.680 176.296 287.215 1.00 95.57 -1 316 ASP P OD2 1 +ATOM 53469 N N . THR P 2 317 ? 163.208 178.056 283.494 1.00 108.76 ? 317 THR P N 1 +ATOM 53470 C CA . THR P 2 317 ? 162.845 179.375 282.983 1.00 106.01 ? 317 THR P CA 1 +ATOM 53471 C C . THR P 2 317 ? 163.820 180.423 283.514 1.00 106.58 ? 317 THR P C 1 +ATOM 53472 O O . THR P 2 317 ? 164.959 180.505 283.041 1.00 109.68 ? 317 THR P O 1 +ATOM 53473 C CB . THR P 2 317 ? 161.399 179.719 283.358 1.00 104.45 ? 317 THR P CB 1 +ATOM 53474 O OG1 . THR P 2 317 ? 160.547 178.614 283.033 1.00 103.66 ? 317 THR P OG1 1 +ATOM 53475 C CG2 . THR P 2 317 ? 160.916 180.929 282.583 1.00 105.57 ? 317 THR P CG2 1 +ATOM 53476 N N . ASN P 2 318 ? 163.387 181.220 284.494 1.00 108.24 ? 318 ASN P N 1 +ATOM 53477 C CA . ASN P 2 318 ? 164.253 182.136 285.240 1.00 108.73 ? 318 ASN P CA 1 +ATOM 53478 C C . ASN P 2 318 ? 164.986 183.099 284.299 1.00 112.47 ? 318 ASN P C 1 +ATOM 53479 O O . ASN P 2 318 ? 166.213 183.109 284.199 1.00 114.05 ? 318 ASN P O 1 +ATOM 53480 C CB . ASN P 2 318 ? 165.243 181.348 286.108 1.00 110.56 ? 318 ASN P CB 1 +ATOM 53481 C CG . ASN P 2 318 ? 165.905 182.208 287.170 1.00 112.96 ? 318 ASN P CG 1 +ATOM 53482 O OD1 . ASN P 2 318 ? 165.756 183.429 287.181 1.00 112.82 ? 318 ASN P OD1 1 +ATOM 53483 N ND2 . ASN P 2 318 ? 166.643 181.569 288.071 1.00 111.24 ? 318 ASN P ND2 1 +ATOM 53484 N N . GLN P 2 319 ? 164.189 183.919 283.607 1.00 125.86 ? 319 GLN P N 1 +ATOM 53485 C CA . GLN P 2 319 ? 164.756 184.876 282.660 1.00 127.97 ? 319 GLN P CA 1 +ATOM 53486 C C . GLN P 2 319 ? 165.629 185.928 283.334 1.00 126.98 ? 319 GLN P C 1 +ATOM 53487 O O . GLN P 2 319 ? 166.418 186.587 282.649 1.00 127.94 ? 319 GLN P O 1 +ATOM 53488 C CB . GLN P 2 319 ? 163.653 185.588 281.872 1.00 127.37 ? 319 GLN P CB 1 +ATOM 53489 C CG . GLN P 2 319 ? 163.005 184.779 280.759 1.00 127.08 ? 319 GLN P CG 1 +ATOM 53490 C CD . GLN P 2 319 ? 161.769 184.031 281.213 1.00 125.64 ? 319 GLN P CD 1 +ATOM 53491 O OE1 . GLN P 2 319 ? 161.279 184.234 282.324 1.00 125.00 ? 319 GLN P OE1 1 +ATOM 53492 N NE2 . GLN P 2 319 ? 161.239 183.183 280.340 1.00 123.52 ? 319 GLN P NE2 1 +ATOM 53493 N N . SER P 2 320 ? 165.502 186.103 284.652 1.00 137.83 ? 320 SER P N 1 +ATOM 53494 C CA . SER P 2 320 ? 166.155 187.225 285.322 1.00 141.88 ? 320 SER P CA 1 +ATOM 53495 C C . SER P 2 320 ? 167.673 187.152 285.208 1.00 142.04 ? 320 SER P C 1 +ATOM 53496 O O . SER P 2 320 ? 168.330 188.163 284.932 1.00 140.35 ? 320 SER P O 1 +ATOM 53497 C CB . SER P 2 320 ? 165.733 187.271 286.791 1.00 139.50 ? 320 SER P CB 1 +ATOM 53498 O OG . SER P 2 320 ? 166.219 186.142 287.495 1.00 138.79 ? 320 SER P OG 1 +ATOM 53499 N N . LYS P 2 321 ? 168.251 185.971 285.418 1.00 135.54 ? 321 LYS P N 1 +ATOM 53500 C CA . LYS P 2 321 ? 169.703 185.804 285.462 1.00 134.45 ? 321 LYS P CA 1 +ATOM 53501 C C . LYS P 2 321 ? 170.241 185.051 284.251 1.00 133.02 ? 321 LYS P C 1 +ATOM 53502 O O . LYS P 2 321 ? 171.201 184.283 284.361 1.00 131.69 ? 321 LYS P O 1 +ATOM 53503 C CB . LYS P 2 321 ? 170.112 185.114 286.761 1.00 133.18 ? 321 LYS P CB 1 +ATOM 53504 C CG . LYS P 2 321 ? 169.565 183.706 286.939 1.00 131.58 ? 321 LYS P CG 1 +ATOM 53505 C CD . LYS P 2 321 ? 170.449 182.900 287.876 1.00 132.28 ? 321 LYS P CD 1 +ATOM 53506 C CE . LYS P 2 321 ? 170.618 183.599 289.215 1.00 131.66 ? 321 LYS P CE 1 +ATOM 53507 N NZ . LYS P 2 321 ? 170.940 182.639 290.305 1.00 129.37 1 321 LYS P NZ 1 +ATOM 53508 N N . LEU P 2 322 ? 169.647 185.260 283.074 1.00 130.07 ? 322 LEU P N 1 +ATOM 53509 C CA . LEU P 2 322 ? 170.136 184.652 281.842 1.00 132.25 ? 322 LEU P CA 1 +ATOM 53510 C C . LEU P 2 322 ? 170.511 185.695 280.793 1.00 133.42 ? 322 LEU P C 1 +ATOM 53511 O O . LEU P 2 322 ? 170.432 185.416 279.592 1.00 134.74 ? 322 LEU P O 1 +ATOM 53512 C CB . LEU P 2 322 ? 169.094 183.686 281.274 1.00 129.87 ? 322 LEU P CB 1 +ATOM 53513 C CG . LEU P 2 322 ? 168.676 182.525 282.175 1.00 130.43 ? 322 LEU P CG 1 +ATOM 53514 C CD1 . LEU P 2 322 ? 167.680 181.629 281.457 1.00 130.43 ? 322 LEU P CD1 1 +ATOM 53515 C CD2 . LEU P 2 322 ? 169.890 181.728 282.621 1.00 131.93 ? 322 LEU P CD2 1 +ATOM 53516 N N . ALA P 2 323 ? 170.914 186.890 281.217 1.00 128.87 ? 323 ALA P N 1 +ATOM 53517 C CA . ALA P 2 323 ? 171.293 187.976 280.316 1.00 129.73 ? 323 ALA P CA 1 +ATOM 53518 C C . ALA P 2 323 ? 172.561 188.665 280.807 1.00 129.65 ? 323 ALA P C 1 +ATOM 53519 O O . ALA P 2 323 ? 172.645 189.893 280.870 1.00 129.99 ? 323 ALA P O 1 +ATOM 53520 C CB . ALA P 2 323 ? 170.158 188.985 280.168 1.00 129.55 ? 323 ALA P CB 1 +ATOM 53521 N N . GLU P 2 324 ? 173.576 187.877 281.166 1.00 123.35 ? 324 GLU P N 1 +ATOM 53522 C CA . GLU P 2 324 ? 174.758 188.425 281.818 1.00 125.20 ? 324 GLU P CA 1 +ATOM 53523 C C . GLU P 2 324 ? 176.085 188.094 281.147 1.00 122.50 ? 324 GLU P C 1 +ATOM 53524 O O . GLU P 2 324 ? 177.119 188.577 281.620 1.00 121.04 ? 324 GLU P O 1 +ATOM 53525 C CB . GLU P 2 324 ? 174.827 187.953 283.280 1.00 123.75 ? 324 GLU P CB 1 +ATOM 53526 C CG . GLU P 2 324 ? 175.211 186.490 283.449 1.00 121.82 ? 324 GLU P CG 1 +ATOM 53527 C CD . GLU P 2 324 ? 174.006 185.580 283.550 1.00 116.82 ? 324 GLU P CD 1 +ATOM 53528 O OE1 . GLU P 2 324 ? 173.030 185.806 282.806 1.00 116.28 ? 324 GLU P OE1 1 +ATOM 53529 O OE2 . GLU P 2 324 ? 174.034 184.638 284.370 1.00 112.81 -1 324 GLU P OE2 1 +ATOM 53530 N N . TRP P 2 325 ? 176.101 187.309 280.070 1.00 130.27 ? 325 TRP P N 1 +ATOM 53531 C CA . TRP P 2 325 ? 177.350 186.848 279.474 1.00 132.15 ? 325 TRP P CA 1 +ATOM 53532 C C . TRP P 2 325 ? 177.578 187.425 278.079 1.00 131.27 ? 325 TRP P C 1 +ATOM 53533 O O . TRP P 2 325 ? 178.180 186.773 277.223 1.00 130.75 ? 325 TRP P O 1 +ATOM 53534 C CB . TRP P 2 325 ? 177.391 185.320 279.440 1.00 131.71 ? 325 TRP P CB 1 +ATOM 53535 C CG . TRP P 2 325 ? 176.276 184.690 278.658 1.00 133.21 ? 325 TRP P CG 1 +ATOM 53536 C CD1 . TRP P 2 325 ? 176.214 184.516 277.306 1.00 133.66 ? 325 TRP P CD1 1 +ATOM 53537 C CD2 . TRP P 2 325 ? 175.064 184.142 279.188 1.00 133.82 ? 325 TRP P CD2 1 +ATOM 53538 N NE1 . TRP P 2 325 ? 175.036 183.897 276.962 1.00 133.53 ? 325 TRP P NE1 1 +ATOM 53539 C CE2 . TRP P 2 325 ? 174.313 183.657 278.100 1.00 134.01 ? 325 TRP P CE2 1 +ATOM 53540 C CE3 . TRP P 2 325 ? 174.540 184.017 280.478 1.00 133.07 ? 325 TRP P CE3 1 +ATOM 53541 C CZ2 . TRP P 2 325 ? 173.066 183.056 278.262 1.00 131.98 ? 325 TRP P CZ2 1 +ATOM 53542 C CZ3 . TRP P 2 325 ? 173.303 183.420 280.638 1.00 132.49 ? 325 TRP P CZ3 1 +ATOM 53543 C CH2 . TRP P 2 325 ? 172.580 182.947 279.536 1.00 131.46 ? 325 TRP P CH2 1 +ATOM 53544 N N . LEU P 2 326 ? 177.121 188.653 277.839 1.00 104.98 ? 326 LEU P N 1 +ATOM 53545 C CA . LEU P 2 326 ? 177.295 189.304 276.547 1.00 102.27 ? 326 LEU P CA 1 +ATOM 53546 C C . LEU P 2 326 ? 178.601 190.072 276.406 1.00 101.37 ? 326 LEU P C 1 +ATOM 53547 O O . LEU P 2 326 ? 179.217 190.017 275.340 1.00 102.02 ? 326 LEU P O 1 +ATOM 53548 C CB . LEU P 2 326 ? 176.130 190.265 276.275 1.00 102.29 ? 326 LEU P CB 1 +ATOM 53549 C CG . LEU P 2 326 ? 176.027 190.868 274.871 1.00 100.67 ? 326 LEU P CG 1 +ATOM 53550 C CD1 . LEU P 2 326 ? 174.587 190.844 274.390 1.00 100.39 ? 326 LEU P CD1 1 +ATOM 53551 C CD2 . LEU P 2 326 ? 176.572 192.289 274.841 1.00 99.41 ? 326 LEU P CD2 1 +ATOM 53552 N N . ASP P 2 327 ? 179.040 190.783 277.445 1.00 102.75 ? 327 ASP P N 1 +ATOM 53553 C CA . ASP P 2 327 ? 180.129 191.741 277.315 1.00 101.49 ? 327 ASP P CA 1 +ATOM 53554 C C . ASP P 2 327 ? 181.463 191.252 277.859 1.00 103.59 ? 327 ASP P C 1 +ATOM 53555 O O . ASP P 2 327 ? 182.465 191.960 277.711 1.00 103.67 ? 327 ASP P O 1 +ATOM 53556 C CB . ASP P 2 327 ? 179.757 193.057 278.017 1.00 104.04 ? 327 ASP P CB 1 +ATOM 53557 C CG . ASP P 2 327 ? 179.259 192.843 279.436 1.00 106.75 ? 327 ASP P CG 1 +ATOM 53558 O OD1 . ASP P 2 327 ? 179.074 191.673 279.833 1.00 105.68 ? 327 ASP P OD1 1 +ATOM 53559 O OD2 . ASP P 2 327 ? 179.050 193.844 280.153 1.00 105.91 -1 327 ASP P OD2 1 +ATOM 53560 N N . LEU P 2 328 ? 181.514 190.075 278.472 1.00 90.95 ? 328 LEU P N 1 +ATOM 53561 C CA . LEU P 2 328 ? 182.762 189.573 279.035 1.00 85.99 ? 328 LEU P CA 1 +ATOM 53562 C C . LEU P 2 328 ? 183.726 189.155 277.931 1.00 87.50 ? 328 LEU P C 1 +ATOM 53563 O O . LEU P 2 328 ? 184.749 189.801 277.709 1.00 86.86 ? 328 LEU P O 1 +ATOM 53564 C CB . LEU P 2 328 ? 182.497 188.396 279.973 1.00 85.57 ? 328 LEU P CB 1 +ATOM 53565 C CG . LEU P 2 328 ? 181.784 188.726 281.283 1.00 82.63 ? 328 LEU P CG 1 +ATOM 53566 C CD1 . LEU P 2 328 ? 180.298 188.444 281.155 1.00 84.27 ? 328 LEU P CD1 1 +ATOM 53567 C CD2 . LEU P 2 328 ? 182.381 187.943 282.439 1.00 82.51 ? 328 LEU P CD2 1 +ATOM 53568 N N . ARG P 2 336 ? 190.784 182.710 281.178 1.00 107.13 ? 336 ARG P N 1 +ATOM 53569 C CA . ARG P 2 336 ? 189.780 182.267 280.220 1.00 105.94 ? 336 ARG P CA 1 +ATOM 53570 C C . ARG P 2 336 ? 189.919 180.771 279.963 1.00 106.28 ? 336 ARG P C 1 +ATOM 53571 O O . ARG P 2 336 ? 190.864 180.139 280.435 1.00 107.96 ? 336 ARG P O 1 +ATOM 53572 C CB . ARG P 2 336 ? 189.905 183.049 278.913 1.00 104.97 ? 336 ARG P CB 1 +ATOM 53573 C CG . ARG P 2 336 ? 189.707 184.548 279.076 1.00 105.78 ? 336 ARG P CG 1 +ATOM 53574 C CD . ARG P 2 336 ? 188.262 184.953 278.837 1.00 105.19 ? 336 ARG P CD 1 +ATOM 53575 N NE . ARG P 2 336 ? 188.162 186.253 278.185 1.00 108.88 ? 336 ARG P NE 1 +ATOM 53576 C CZ . ARG P 2 336 ? 187.049 186.743 277.656 1.00 107.68 ? 336 ARG P CZ 1 +ATOM 53577 N NH1 . ARG P 2 336 ? 185.915 186.062 277.681 1.00 104.32 1 336 ARG P NH1 1 +ATOM 53578 N NH2 . ARG P 2 336 ? 187.074 187.945 277.089 1.00 106.39 ? 336 ARG P NH2 1 +ATOM 53579 N N . THR P 2 337 ? 188.976 180.208 279.214 1.00 97.08 ? 337 THR P N 1 +ATOM 53580 C CA . THR P 2 337 ? 188.986 178.776 278.954 1.00 96.77 ? 337 THR P CA 1 +ATOM 53581 C C . THR P 2 337 ? 190.203 178.393 278.121 1.00 94.63 ? 337 THR P C 1 +ATOM 53582 O O . THR P 2 337 ? 190.554 179.074 277.154 1.00 98.86 ? 337 THR P O 1 +ATOM 53583 C CB . THR P 2 337 ? 187.703 178.358 278.236 1.00 99.97 ? 337 THR P CB 1 +ATOM 53584 O OG1 . THR P 2 337 ? 186.574 178.658 279.065 1.00 100.70 ? 337 THR P OG1 1 +ATOM 53585 C CG2 . THR P 2 337 ? 187.716 176.866 277.936 1.00 99.53 ? 337 THR P CG2 1 +ATOM 53586 N N . ASN P 2 338 ? 190.851 177.295 278.507 1.00 88.16 ? 338 ASN P N 1 +ATOM 53587 C CA . ASN P 2 338 ? 192.036 176.800 277.819 1.00 92.09 ? 338 ASN P CA 1 +ATOM 53588 C C . ASN P 2 338 ? 191.800 175.441 277.168 1.00 96.45 ? 338 ASN P C 1 +ATOM 53589 O O . ASN P 2 338 ? 192.764 174.737 276.850 1.00 98.79 ? 338 ASN P O 1 +ATOM 53590 C CB . ASN P 2 338 ? 193.213 176.731 278.796 1.00 90.02 ? 338 ASN P CB 1 +ATOM 53591 C CG . ASN P 2 338 ? 194.559 176.704 278.094 1.00 95.53 ? 338 ASN P CG 1 +ATOM 53592 O OD1 . ASN P 2 338 ? 194.637 176.778 276.868 1.00 100.03 ? 338 ASN P OD1 1 +ATOM 53593 N ND2 . ASN P 2 338 ? 195.628 176.600 278.873 1.00 97.70 ? 338 ASN P ND2 1 +ATOM 53594 N N . VAL P 2 339 ? 190.544 175.053 276.967 1.00 96.81 ? 339 VAL P N 1 +ATOM 53595 C CA . VAL P 2 339 ? 190.197 173.778 276.352 1.00 99.19 ? 339 VAL P CA 1 +ATOM 53596 C C . VAL P 2 339 ? 189.235 174.036 275.203 1.00 96.31 ? 339 VAL P C 1 +ATOM 53597 O O . VAL P 2 339 ? 188.268 174.792 275.350 1.00 98.88 ? 339 VAL P O 1 +ATOM 53598 C CB . VAL P 2 339 ? 189.574 172.802 277.374 1.00 99.94 ? 339 VAL P CB 1 +ATOM 53599 C CG1 . VAL P 2 339 ? 189.147 171.512 276.689 1.00 97.43 ? 339 VAL P CG1 1 +ATOM 53600 C CG2 . VAL P 2 339 ? 190.554 172.512 278.502 1.00 96.43 ? 339 VAL P CG2 1 +ATOM 53601 N N . TRP P 2 340 ? 189.500 173.414 274.061 1.00 67.04 ? 340 TRP P N 1 +ATOM 53602 C CA . TRP P 2 340 ? 188.588 173.525 272.931 1.00 68.88 ? 340 TRP P CA 1 +ATOM 53603 C C . TRP P 2 340 ? 187.314 172.739 273.223 1.00 63.74 ? 340 TRP P C 1 +ATOM 53604 O O . TRP P 2 340 ? 187.380 171.527 273.458 1.00 68.43 ? 340 TRP P O 1 +ATOM 53605 C CB . TRP P 2 340 ? 189.251 173.008 271.656 1.00 77.59 ? 340 TRP P CB 1 +ATOM 53606 C CG . TRP P 2 340 ? 190.025 174.051 270.905 1.00 80.71 ? 340 TRP P CG 1 +ATOM 53607 C CD1 . TRP P 2 340 ? 191.377 174.104 270.741 1.00 78.42 ? 340 TRP P CD1 1 +ATOM 53608 C CD2 . TRP P 2 340 ? 189.491 175.181 270.205 1.00 73.94 ? 340 TRP P CD2 1 +ATOM 53609 N NE1 . TRP P 2 340 ? 191.720 175.201 269.988 1.00 72.07 ? 340 TRP P NE1 1 +ATOM 53610 C CE2 . TRP P 2 340 ? 190.579 175.878 269.646 1.00 67.06 ? 340 TRP P CE2 1 +ATOM 53611 C CE3 . TRP P 2 340 ? 188.199 175.673 269.999 1.00 74.76 ? 340 TRP P CE3 1 +ATOM 53612 C CZ2 . TRP P 2 340 ? 190.416 177.039 268.897 1.00 67.97 ? 340 TRP P CZ2 1 +ATOM 53613 C CZ3 . TRP P 2 340 ? 188.039 176.826 269.255 1.00 74.56 ? 340 TRP P CZ3 1 +ATOM 53614 C CH2 . TRP P 2 340 ? 189.141 177.496 268.713 1.00 72.54 ? 340 TRP P CH2 1 +ATOM 53615 N N . PRO P 2 341 ? 186.149 173.379 273.215 1.00 52.58 ? 341 PRO P N 1 +ATOM 53616 C CA . PRO P 2 341 ? 184.910 172.681 273.563 1.00 56.12 ? 341 PRO P CA 1 +ATOM 53617 C C . PRO P 2 341 ? 184.501 171.708 272.473 1.00 63.39 ? 341 PRO P C 1 +ATOM 53618 O O . PRO P 2 341 ? 184.920 171.846 271.313 1.00 74.81 ? 341 PRO P O 1 +ATOM 53619 C CB . PRO P 2 341 ? 183.894 173.823 273.705 1.00 60.05 ? 341 PRO P CB 1 +ATOM 53620 C CG . PRO P 2 341 ? 184.413 174.887 272.821 1.00 64.13 ? 341 PRO P CG 1 +ATOM 53621 C CD . PRO P 2 341 ? 185.913 174.792 272.879 1.00 65.35 ? 341 PRO P CD 1 +ATOM 53622 N N . PRO P 2 342 ? 183.690 170.706 272.805 1.00 56.91 ? 342 PRO P N 1 +ATOM 53623 C CA . PRO P 2 342 ? 183.235 169.756 271.786 1.00 57.12 ? 342 PRO P CA 1 +ATOM 53624 C C . PRO P 2 342 ? 182.297 170.408 270.783 1.00 63.47 ? 342 PRO P C 1 +ATOM 53625 O O . PRO P 2 342 ? 181.676 171.439 271.052 1.00 61.19 ? 342 PRO P O 1 +ATOM 53626 C CB . PRO P 2 342 ? 182.516 168.678 272.603 1.00 61.28 ? 342 PRO P CB 1 +ATOM 53627 C CG . PRO P 2 342 ? 182.079 169.380 273.841 1.00 67.17 ? 342 PRO P CG 1 +ATOM 53628 C CD . PRO P 2 342 ? 183.154 170.385 274.138 1.00 65.33 ? 342 PRO P CD 1 +ATOM 53629 N N . PHE P 2 343 ? 182.201 169.779 269.609 1.00 67.80 ? 343 PHE P N 1 +ATOM 53630 C CA . PHE P 2 343 ? 181.442 170.353 268.502 1.00 65.11 ? 343 PHE P CA 1 +ATOM 53631 C C . PHE P 2 343 ? 179.956 170.460 268.820 1.00 68.83 ? 343 PHE P C 1 +ATOM 53632 O O . PHE P 2 343 ? 179.284 171.370 268.321 1.00 75.47 ? 343 PHE P O 1 +ATOM 53633 C CB . PHE P 2 343 ? 181.662 169.515 267.240 1.00 65.49 ? 343 PHE P CB 1 +ATOM 53634 C CG . PHE P 2 343 ? 180.879 169.983 266.047 1.00 67.38 ? 343 PHE P CG 1 +ATOM 53635 C CD1 . PHE P 2 343 ? 181.341 171.028 265.267 1.00 67.68 ? 343 PHE P CD1 1 +ATOM 53636 C CD2 . PHE P 2 343 ? 179.694 169.363 265.691 1.00 68.58 ? 343 PHE P CD2 1 +ATOM 53637 C CE1 . PHE P 2 343 ? 180.630 171.457 264.166 1.00 65.54 ? 343 PHE P CE1 1 +ATOM 53638 C CE2 . PHE P 2 343 ? 178.979 169.787 264.588 1.00 66.76 ? 343 PHE P CE2 1 +ATOM 53639 C CZ . PHE P 2 343 ? 179.449 170.837 263.826 1.00 64.36 ? 343 PHE P CZ 1 +ATOM 53640 N N . LYS P 2 344 ? 179.427 169.553 269.643 1.00 73.08 ? 344 LYS P N 1 +ATOM 53641 C CA . LYS P 2 344 ? 178.001 169.555 269.949 1.00 76.04 ? 344 LYS P CA 1 +ATOM 53642 C C . LYS P 2 344 ? 177.573 170.788 270.738 1.00 81.00 ? 344 LYS P C 1 +ATOM 53643 O O . LYS P 2 344 ? 176.382 171.118 270.749 1.00 81.67 ? 344 LYS P O 1 +ATOM 53644 C CB . LYS P 2 344 ? 177.640 168.278 270.713 1.00 73.36 ? 344 LYS P CB 1 +ATOM 53645 C CG . LYS P 2 344 ? 176.158 168.097 270.995 1.00 77.12 ? 344 LYS P CG 1 +ATOM 53646 C CD . LYS P 2 344 ? 175.359 168.005 269.706 1.00 77.35 ? 344 LYS P CD 1 +ATOM 53647 C CE . LYS P 2 344 ? 173.912 167.637 269.986 1.00 80.71 ? 344 LYS P CE 1 +ATOM 53648 N NZ . LYS P 2 344 ? 173.221 168.682 270.788 1.00 81.42 1 344 LYS P NZ 1 +ATOM 53649 N N . SER P 2 345 ? 178.514 171.490 271.373 1.00 71.97 ? 345 SER P N 1 +ATOM 53650 C CA . SER P 2 345 ? 178.165 172.642 272.197 1.00 69.05 ? 345 SER P CA 1 +ATOM 53651 C C . SER P 2 345 ? 177.505 173.758 271.397 1.00 66.51 ? 345 SER P C 1 +ATOM 53652 O O . SER P 2 345 ? 176.763 174.565 271.975 1.00 72.31 ? 345 SER P O 1 +ATOM 53653 C CB . SER P 2 345 ? 179.414 173.174 272.898 1.00 70.30 ? 345 SER P CB 1 +ATOM 53654 O OG . SER P 2 345 ? 180.349 173.680 271.961 1.00 70.68 ? 345 SER P OG 1 +ATOM 53655 N N . LEU P 2 346 ? 177.760 173.825 270.090 1.00 64.78 ? 346 LEU P N 1 +ATOM 53656 C CA . LEU P 2 346 ? 177.184 174.891 269.279 1.00 68.51 ? 346 LEU P CA 1 +ATOM 53657 C C . LEU P 2 346 ? 175.664 174.813 269.271 1.00 68.75 ? 346 LEU P C 1 +ATOM 53658 O O . LEU P 2 346 ? 174.983 175.844 269.310 1.00 78.31 ? 346 LEU P O 1 +ATOM 53659 C CB . LEU P 2 346 ? 177.733 174.823 267.855 1.00 75.45 ? 346 LEU P CB 1 +ATOM 53660 C CG . LEU P 2 346 ? 179.225 175.119 267.686 1.00 77.75 ? 346 LEU P CG 1 +ATOM 53661 C CD1 . LEU P 2 346 ? 179.653 174.927 266.238 1.00 75.22 ? 346 LEU P CD1 1 +ATOM 53662 C CD2 . LEU P 2 346 ? 179.553 176.526 268.164 1.00 74.45 ? 346 LEU P CD2 1 +ATOM 53663 N N . ALA P 2 347 ? 175.115 173.597 269.223 1.00 71.82 ? 347 ALA P N 1 +ATOM 53664 C CA . ALA P 2 347 ? 173.665 173.440 269.231 1.00 76.14 ? 347 ALA P CA 1 +ATOM 53665 C C . ALA P 2 347 ? 173.057 173.980 270.519 1.00 79.07 ? 347 ALA P C 1 +ATOM 53666 O O . ALA P 2 347 ? 172.059 174.707 270.483 1.00 84.90 ? 347 ALA P O 1 +ATOM 53667 C CB . ALA P 2 347 ? 173.295 171.970 269.036 1.00 78.01 ? 347 ALA P CB 1 +ATOM 53668 N N . THR P 2 348 ? 173.655 173.650 271.666 1.00 67.97 ? 348 THR P N 1 +ATOM 53669 C CA . THR P 2 348 ? 173.129 174.137 272.938 1.00 66.08 ? 348 THR P CA 1 +ATOM 53670 C C . THR P 2 348 ? 173.235 175.653 273.036 1.00 65.09 ? 348 THR P C 1 +ATOM 53671 O O . THR P 2 348 ? 172.285 176.324 273.463 1.00 70.93 ? 348 THR P O 1 +ATOM 53672 C CB . THR P 2 348 ? 173.871 173.480 274.099 1.00 72.65 ? 348 THR P CB 1 +ATOM 53673 O OG1 . THR P 2 348 ? 175.263 173.806 274.016 1.00 77.64 ? 348 THR P OG1 1 +ATOM 53674 C CG2 . THR P 2 348 ? 173.709 171.969 274.045 1.00 73.68 ? 348 THR P CG2 1 +ATOM 53675 N N . LEU P 2 349 ? 174.383 176.211 272.638 1.00 64.68 ? 349 LEU P N 1 +ATOM 53676 C CA . LEU P 2 349 ? 174.552 177.661 272.698 1.00 65.34 ? 349 LEU P CA 1 +ATOM 53677 C C . LEU P 2 349 ? 173.561 178.381 271.790 1.00 65.19 ? 349 LEU P C 1 +ATOM 53678 O O . LEU P 2 349 ? 172.993 179.408 272.178 1.00 68.57 ? 349 LEU P O 1 +ATOM 53679 C CB . LEU P 2 349 ? 175.990 178.053 272.348 1.00 66.79 ? 349 LEU P CB 1 +ATOM 53680 C CG . LEU P 2 349 ? 177.051 178.059 273.458 1.00 71.00 ? 349 LEU P CG 1 +ATOM 53681 C CD1 . LEU P 2 349 ? 176.710 179.121 274.493 1.00 71.75 ? 349 LEU P CD1 1 +ATOM 53682 C CD2 . LEU P 2 349 ? 177.218 176.710 274.136 1.00 71.55 ? 349 LEU P CD2 1 +ATOM 53683 N N . VAL P 2 350 ? 173.329 177.862 270.582 1.00 68.50 ? 350 VAL P N 1 +ATOM 53684 C CA . VAL P 2 350 ? 172.403 178.542 269.682 1.00 69.31 ? 350 VAL P CA 1 +ATOM 53685 C C . VAL P 2 350 ? 170.961 178.327 270.124 1.00 67.97 ? 350 VAL P C 1 +ATOM 53686 O O . VAL P 2 350 ? 170.089 179.156 269.837 1.00 71.87 ? 350 VAL P O 1 +ATOM 53687 C CB . VAL P 2 350 ? 172.631 178.091 268.225 1.00 75.01 ? 350 VAL P CB 1 +ATOM 53688 C CG1 . VAL P 2 350 ? 172.127 176.677 268.005 1.00 72.68 ? 350 VAL P CG1 1 +ATOM 53689 C CG2 . VAL P 2 350 ? 171.963 179.058 267.256 1.00 73.95 ? 350 VAL P CG2 1 +ATOM 53690 N N . ALA P 2 351 ? 170.679 177.228 270.828 1.00 70.15 ? 351 ALA P N 1 +ATOM 53691 C CA . ALA P 2 351 ? 169.317 176.988 271.289 1.00 70.81 ? 351 ALA P CA 1 +ATOM 53692 C C . ALA P 2 351 ? 168.967 177.875 272.475 1.00 73.74 ? 351 ALA P C 1 +ATOM 53693 O O . ALA P 2 351 ? 167.836 178.364 272.576 1.00 77.03 ? 351 ALA P O 1 +ATOM 53694 C CB . ALA P 2 351 ? 169.135 175.513 271.647 1.00 72.89 ? 351 ALA P CB 1 +ATOM 53695 N N . GLU P 2 352 ? 169.920 178.093 273.385 1.00 82.56 ? 352 GLU P N 1 +ATOM 53696 C CA . GLU P 2 352 ? 169.632 178.914 274.560 1.00 81.49 ? 352 GLU P CA 1 +ATOM 53697 C C . GLU P 2 352 ? 169.345 180.363 274.179 1.00 79.49 ? 352 GLU P C 1 +ATOM 53698 O O . GLU P 2 352 ? 168.585 181.053 274.868 1.00 79.77 ? 352 GLU P O 1 +ATOM 53699 C CB . GLU P 2 352 ? 170.786 178.838 275.557 1.00 82.75 ? 352 GLU P CB 1 +ATOM 53700 C CG . GLU P 2 352 ? 170.548 177.843 276.681 1.00 85.91 ? 352 GLU P CG 1 +ATOM 53701 C CD . GLU P 2 352 ? 171.787 177.588 277.511 1.00 89.10 ? 352 GLU P CD 1 +ATOM 53702 O OE1 . GLU P 2 352 ? 172.784 178.318 277.332 1.00 89.37 ? 352 GLU P OE1 1 +ATOM 53703 O OE2 . GLU P 2 352 ? 171.763 176.655 278.339 1.00 86.30 -1 352 GLU P OE2 1 +ATOM 53704 N N . PHE P 2 353 ? 169.939 180.842 273.085 1.00 75.45 ? 353 PHE P N 1 +ATOM 53705 C CA . PHE P 2 353 ? 169.733 182.227 272.676 1.00 73.22 ? 353 PHE P CA 1 +ATOM 53706 C C . PHE P 2 353 ? 168.356 182.459 272.069 1.00 71.93 ? 353 PHE P C 1 +ATOM 53707 O O . PHE P 2 353 ? 168.012 183.607 271.769 1.00 76.97 ? 353 PHE P O 1 +ATOM 53708 C CB . PHE P 2 353 ? 170.809 182.647 271.676 1.00 79.22 ? 353 PHE P CB 1 +ATOM 53709 C CG . PHE P 2 353 ? 172.026 183.252 272.312 1.00 81.77 ? 353 PHE P CG 1 +ATOM 53710 C CD1 . PHE P 2 353 ? 172.076 184.604 272.599 1.00 79.68 ? 353 PHE P CD1 1 +ATOM 53711 C CD2 . PHE P 2 353 ? 173.124 182.467 272.616 1.00 83.91 ? 353 PHE P CD2 1 +ATOM 53712 C CE1 . PHE P 2 353 ? 173.197 185.159 273.183 1.00 79.69 ? 353 PHE P CE1 1 +ATOM 53713 C CE2 . PHE P 2 353 ? 174.248 183.016 273.199 1.00 80.86 ? 353 PHE P CE2 1 +ATOM 53714 C CZ . PHE P 2 353 ? 174.285 184.363 273.483 1.00 78.20 ? 353 PHE P CZ 1 +ATOM 53715 N N . GLY P 2 354 ? 167.565 181.408 271.878 1.00 72.33 ? 354 GLY P N 1 +ATOM 53716 C CA . GLY P 2 354 ? 166.279 181.544 271.224 1.00 76.05 ? 354 GLY P CA 1 +ATOM 53717 C C . GLY P 2 354 ? 165.119 181.840 272.151 1.00 80.91 ? 354 GLY P C 1 +ATOM 53718 O O . GLY P 2 354 ? 163.963 181.846 271.718 1.00 80.17 ? 354 GLY P O 1 +ATOM 53719 N N . CYS P 2 355 ? 165.406 182.089 273.424 1.00 100.42 ? 355 CYS P N 1 +ATOM 53720 C CA . CYS P 2 355 ? 164.353 182.363 274.397 1.00 98.43 ? 355 CYS P CA 1 +ATOM 53721 C C . CYS P 2 355 ? 164.278 183.847 274.743 1.00 94.94 ? 355 CYS P C 1 +ATOM 53722 O O . CYS P 2 355 ? 165.180 184.618 274.419 1.00 97.46 ? 355 CYS P O 1 +ATOM 53723 C CB . CYS P 2 355 ? 164.573 181.542 275.669 1.00 99.92 ? 355 CYS P CB 1 +ATOM 53724 S SG . CYS P 2 355 ? 166.007 182.041 276.644 1.00 109.30 ? 355 CYS P SG 1 +ATOM 53725 N N . VAL P 2 374 ? 163.884 178.722 264.438 1.00 80.74 ? 374 VAL P N 1 +ATOM 53726 C CA . VAL P 2 374 ? 165.269 178.314 264.624 1.00 82.85 ? 374 VAL P CA 1 +ATOM 53727 C C . VAL P 2 374 ? 165.400 176.802 264.496 1.00 79.93 ? 374 VAL P C 1 +ATOM 53728 O O . VAL P 2 374 ? 166.501 176.259 264.588 1.00 82.33 ? 374 VAL P O 1 +ATOM 53729 C CB . VAL P 2 374 ? 165.806 178.787 265.981 1.00 83.85 ? 374 VAL P CB 1 +ATOM 53730 C CG1 . VAL P 2 374 ? 165.849 180.307 266.031 1.00 82.48 ? 374 VAL P CG1 1 +ATOM 53731 C CG2 . VAL P 2 374 ? 164.952 178.231 267.110 1.00 84.27 ? 374 VAL P CG2 1 +ATOM 53732 N N . LEU P 2 375 ? 164.270 176.127 264.288 1.00 75.87 ? 375 LEU P N 1 +ATOM 53733 C CA . LEU P 2 375 ? 164.296 174.673 264.156 1.00 72.27 ? 375 LEU P CA 1 +ATOM 53734 C C . LEU P 2 375 ? 165.144 174.184 262.986 1.00 74.68 ? 375 LEU P C 1 +ATOM 53735 O O . LEU P 2 375 ? 165.894 173.211 263.178 1.00 79.62 ? 375 LEU P O 1 +ATOM 53736 C CB . LEU P 2 375 ? 162.866 174.128 264.057 1.00 78.11 ? 375 LEU P CB 1 +ATOM 53737 C CG . LEU P 2 375 ? 162.663 172.725 264.632 1.00 80.33 ? 375 LEU P CG 1 +ATOM 53738 C CD1 . LEU P 2 375 ? 163.066 172.678 266.096 1.00 78.33 ? 375 LEU P CD1 1 +ATOM 53739 C CD2 . LEU P 2 375 ? 161.228 172.262 264.449 1.00 81.20 ? 375 LEU P CD2 1 +ATOM 53740 N N . PRO P 2 376 ? 165.073 174.761 261.777 1.00 75.99 ? 376 PRO P N 1 +ATOM 53741 C CA . PRO P 2 376 ? 165.954 174.271 260.702 1.00 81.75 ? 376 PRO P CA 1 +ATOM 53742 C C . PRO P 2 376 ? 167.433 174.340 261.043 1.00 79.51 ? 376 PRO P C 1 +ATOM 53743 O O . PRO P 2 376 ? 168.196 173.449 260.649 1.00 82.66 ? 376 PRO P O 1 +ATOM 53744 C CB . PRO P 2 376 ? 165.603 175.183 259.519 1.00 78.11 ? 376 PRO P CB 1 +ATOM 53745 C CG . PRO P 2 376 ? 164.229 175.638 259.782 1.00 74.57 ? 376 PRO P CG 1 +ATOM 53746 C CD . PRO P 2 376 ? 164.061 175.705 261.266 1.00 72.21 ? 376 PRO P CD 1 +ATOM 53747 N N . LEU P 2 377 ? 167.864 175.373 261.766 1.00 68.84 ? 377 LEU P N 1 +ATOM 53748 C CA . LEU P 2 377 ? 169.273 175.483 262.125 1.00 68.60 ? 377 LEU P CA 1 +ATOM 53749 C C . LEU P 2 377 ? 169.656 174.557 263.272 1.00 72.73 ? 377 LEU P C 1 +ATOM 53750 O O . LEU P 2 377 ? 170.791 174.067 263.312 1.00 77.79 ? 377 LEU P O 1 +ATOM 53751 C CB . LEU P 2 377 ? 169.614 176.927 262.494 1.00 74.33 ? 377 LEU P CB 1 +ATOM 53752 C CG . LEU P 2 377 ? 171.102 177.206 262.721 1.00 78.95 ? 377 LEU P CG 1 +ATOM 53753 C CD1 . LEU P 2 377 ? 171.921 176.758 261.521 1.00 76.88 ? 377 LEU P CD1 1 +ATOM 53754 C CD2 . LEU P 2 377 ? 171.352 178.671 263.031 1.00 76.84 ? 377 LEU P CD2 1 +ATOM 53755 N N . VAL P 2 378 ? 168.737 174.292 264.199 1.00 69.50 ? 378 VAL P N 1 +ATOM 53756 C CA . VAL P 2 378 ? 169.081 173.609 265.441 1.00 67.18 ? 378 VAL P CA 1 +ATOM 53757 C C . VAL P 2 378 ? 168.918 172.104 265.251 1.00 72.09 ? 378 VAL P C 1 +ATOM 53758 O O . VAL P 2 378 ? 168.924 171.337 266.219 1.00 78.82 ? 378 VAL P O 1 +ATOM 53759 C CB . VAL P 2 378 ? 168.226 174.131 266.614 1.00 71.66 ? 378 VAL P CB 1 +ATOM 53760 C CG1 . VAL P 2 378 ? 166.787 173.660 266.490 1.00 72.36 ? 378 VAL P CG1 1 +ATOM 53761 C CG2 . VAL P 2 378 ? 168.839 173.766 267.967 1.00 71.15 ? 378 VAL P CG2 1 +ATOM 53762 N N . LYS P 2 379 ? 168.778 171.667 264.003 1.00 72.47 ? 379 LYS P N 1 +ATOM 53763 C CA . LYS P 2 379 ? 168.731 170.244 263.692 1.00 71.04 ? 379 LYS P CA 1 +ATOM 53764 C C . LYS P 2 379 ? 169.884 169.772 262.821 1.00 69.84 ? 379 LYS P C 1 +ATOM 53765 O O . LYS P 2 379 ? 170.342 168.634 262.990 1.00 74.56 ? 379 LYS P O 1 +ATOM 53766 C CB . LYS P 2 379 ? 167.399 169.884 263.015 1.00 65.32 ? 379 LYS P CB 1 +ATOM 53767 C CG . LYS P 2 379 ? 167.199 170.492 261.641 1.00 71.24 ? 379 LYS P CG 1 +ATOM 53768 C CD . LYS P 2 379 ? 165.771 170.303 261.163 1.00 74.12 ? 379 LYS P CD 1 +ATOM 53769 C CE . LYS P 2 379 ? 165.465 168.838 260.909 1.00 73.76 ? 379 LYS P CE 1 +ATOM 53770 N NZ . LYS P 2 379 ? 164.114 168.655 260.313 1.00 73.13 1 379 LYS P NZ 1 +ATOM 53771 N N . ILE P 2 380 ? 170.383 170.620 261.918 1.00 64.14 ? 380 ILE P N 1 +ATOM 53772 C CA . ILE P 2 380 ? 171.482 170.229 261.043 1.00 65.70 ? 380 ILE P CA 1 +ATOM 53773 C C . ILE P 2 380 ? 172.735 169.945 261.858 1.00 69.77 ? 380 ILE P C 1 +ATOM 53774 O O . ILE P 2 380 ? 173.520 169.048 261.526 1.00 80.02 ? 380 ILE P O 1 +ATOM 53775 C CB . ILE P 2 380 ? 171.729 171.318 259.981 1.00 66.84 ? 380 ILE P CB 1 +ATOM 53776 C CG1 . ILE P 2 380 ? 170.483 171.510 259.116 1.00 73.22 ? 380 ILE P CG1 1 +ATOM 53777 C CG2 . ILE P 2 380 ? 172.918 170.962 259.105 1.00 67.38 ? 380 ILE P CG2 1 +ATOM 53778 C CD1 . ILE P 2 380 ? 170.118 170.294 258.295 1.00 73.63 ? 380 ILE P CD1 1 +ATOM 53779 N N . ILE P 2 381 ? 172.936 170.694 262.945 1.00 59.72 ? 381 ILE P N 1 +ATOM 53780 C CA . ILE P 2 381 ? 174.152 170.544 263.740 1.00 62.33 ? 381 ILE P CA 1 +ATOM 53781 C C . ILE P 2 381 ? 174.262 169.125 264.282 1.00 70.57 ? 381 ILE P C 1 +ATOM 53782 O O . ILE P 2 381 ? 175.277 168.445 264.089 1.00 76.54 ? 381 ILE P O 1 +ATOM 53783 C CB . ILE P 2 381 ? 174.181 171.585 264.873 1.00 58.45 ? 381 ILE P CB 1 +ATOM 53784 C CG1 . ILE P 2 381 ? 174.055 172.997 264.300 1.00 65.23 ? 381 ILE P CG1 1 +ATOM 53785 C CG2 . ILE P 2 381 ? 175.458 171.454 265.681 1.00 63.07 ? 381 ILE P CG2 1 +ATOM 53786 C CD1 . ILE P 2 381 ? 173.798 174.053 265.346 1.00 70.72 ? 381 ILE P CD1 1 +ATOM 53787 N N . GLN P 2 382 ? 173.202 168.635 264.927 1.00 70.24 ? 382 GLN P N 1 +ATOM 53788 C CA . GLN P 2 382 ? 173.266 167.285 265.474 1.00 69.96 ? 382 GLN P CA 1 +ATOM 53789 C C . GLN P 2 382 ? 173.083 166.215 264.406 1.00 72.09 ? 382 GLN P C 1 +ATOM 53790 O O . GLN P 2 382 ? 173.587 165.098 264.574 1.00 79.39 ? 382 GLN P O 1 +ATOM 53791 C CB . GLN P 2 382 ? 172.242 167.101 266.595 1.00 74.99 ? 382 GLN P CB 1 +ATOM 53792 C CG . GLN P 2 382 ? 170.792 167.213 266.181 1.00 75.31 ? 382 GLN P CG 1 +ATOM 53793 C CD . GLN P 2 382 ? 170.262 168.616 266.352 1.00 78.68 ? 382 GLN P CD 1 +ATOM 53794 O OE1 . GLN P 2 382 ? 171.027 169.580 266.378 1.00 81.96 ? 382 GLN P OE1 1 +ATOM 53795 N NE2 . GLN P 2 382 ? 168.949 168.738 266.502 1.00 78.87 ? 382 GLN P NE2 1 +ATOM 53796 N N . GLN P 2 383 ? 172.393 166.520 263.301 1.00 61.92 ? 383 GLN P N 1 +ATOM 53797 C CA . GLN P 2 383 ? 172.314 165.539 262.224 1.00 59.47 ? 383 GLN P CA 1 +ATOM 53798 C C . GLN P 2 383 ? 173.686 165.276 261.619 1.00 61.39 ? 383 GLN P C 1 +ATOM 53799 O O . GLN P 2 383 ? 174.005 164.136 261.261 1.00 63.93 ? 383 GLN P O 1 +ATOM 53800 C CB . GLN P 2 383 ? 171.325 165.999 261.155 1.00 57.93 ? 383 GLN P CB 1 +ATOM 53801 C CG . GLN P 2 383 ? 169.875 165.743 261.526 1.00 67.01 ? 383 GLN P CG 1 +ATOM 53802 C CD . GLN P 2 383 ? 168.933 165.926 260.356 1.00 70.67 ? 383 GLN P CD 1 +ATOM 53803 O OE1 . GLN P 2 383 ? 169.345 166.334 259.271 1.00 72.84 ? 383 GLN P OE1 1 +ATOM 53804 N NE2 . GLN P 2 383 ? 167.660 165.620 260.569 1.00 69.22 ? 383 GLN P NE2 1 +ATOM 53805 N N . LEU P 2 384 ? 174.513 166.316 261.494 1.00 64.60 ? 384 LEU P N 1 +ATOM 53806 C CA . LEU P 2 384 ? 175.883 166.116 261.036 1.00 66.17 ? 384 LEU P CA 1 +ATOM 53807 C C . LEU P 2 384 ? 176.780 165.549 262.128 1.00 66.75 ? 384 LEU P C 1 +ATOM 53808 O O . LEU P 2 384 ? 177.675 164.750 261.831 1.00 71.08 ? 384 LEU P O 1 +ATOM 53809 C CB . LEU P 2 384 ? 176.468 167.428 260.514 1.00 66.93 ? 384 LEU P CB 1 +ATOM 53810 C CG . LEU P 2 384 ? 175.734 168.092 259.351 1.00 69.01 ? 384 LEU P CG 1 +ATOM 53811 C CD1 . LEU P 2 384 ? 176.322 169.463 259.071 1.00 66.93 ? 384 LEU P CD1 1 +ATOM 53812 C CD2 . LEU P 2 384 ? 175.800 167.216 258.110 1.00 70.08 ? 384 LEU P CD2 1 +ATOM 53813 N N . ALA P 2 385 ? 176.568 165.945 263.386 1.00 60.06 ? 385 ALA P N 1 +ATOM 53814 C CA . ALA P 2 385 ? 177.399 165.447 264.473 1.00 60.35 ? 385 ALA P CA 1 +ATOM 53815 C C . ALA P 2 385 ? 177.102 164.000 264.831 1.00 59.07 ? 385 ALA P C 1 +ATOM 53816 O O . ALA P 2 385 ? 177.902 163.379 265.538 1.00 61.72 ? 385 ALA P O 1 +ATOM 53817 C CB . ALA P 2 385 ? 177.226 166.329 265.710 1.00 61.48 ? 385 ALA P CB 1 +ATOM 53818 N N . GLU P 2 386 ? 175.979 163.452 264.370 1.00 68.83 ? 386 GLU P N 1 +ATOM 53819 C CA . GLU P 2 386 ? 175.644 162.057 264.610 1.00 73.49 ? 386 GLU P CA 1 +ATOM 53820 C C . GLU P 2 386 ? 175.883 161.168 263.398 1.00 79.13 ? 386 GLU P C 1 +ATOM 53821 O O . GLU P 2 386 ? 175.733 159.946 263.509 1.00 84.57 ? 386 GLU P O 1 +ATOM 53822 C CB . GLU P 2 386 ? 174.180 161.935 265.052 1.00 74.99 ? 386 GLU P CB 1 +ATOM 53823 C CG . GLU P 2 386 ? 173.942 162.300 266.509 1.00 78.53 ? 386 GLU P CG 1 +ATOM 53824 C CD . GLU P 2 386 ? 172.586 162.936 266.739 1.00 82.10 ? 386 GLU P CD 1 +ATOM 53825 O OE1 . GLU P 2 386 ? 171.678 162.722 265.909 1.00 79.37 ? 386 GLU P OE1 1 +ATOM 53826 O OE2 . GLU P 2 386 ? 172.428 163.649 267.752 1.00 81.72 -1 386 GLU P OE2 1 +ATOM 53827 N N . ASP P 2 387 ? 176.244 161.741 262.253 1.00 79.35 ? 387 ASP P N 1 +ATOM 53828 C CA . ASP P 2 387 ? 176.488 160.941 261.060 1.00 75.96 ? 387 ASP P CA 1 +ATOM 53829 C C . ASP P 2 387 ? 177.807 160.191 261.189 1.00 73.45 ? 387 ASP P C 1 +ATOM 53830 O O . ASP P 2 387 ? 178.824 160.767 261.584 1.00 78.06 ? 387 ASP P O 1 +ATOM 53831 C CB . ASP P 2 387 ? 176.499 161.831 259.819 1.00 79.56 ? 387 ASP P CB 1 +ATOM 53832 C CG . ASP P 2 387 ? 176.415 161.037 258.531 1.00 86.04 ? 387 ASP P CG 1 +ATOM 53833 O OD1 . ASP P 2 387 ? 177.437 160.442 258.130 1.00 85.06 ? 387 ASP P OD1 1 +ATOM 53834 O OD2 . ASP P 2 387 ? 175.327 161.003 257.921 1.00 88.55 -1 387 ASP P OD2 1 +ATOM 53835 N N . ILE P 2 388 ? 177.787 158.901 260.849 1.00 62.56 ? 388 ILE P N 1 +ATOM 53836 C CA . ILE P 2 388 ? 178.975 158.070 261.020 1.00 68.09 ? 388 ILE P CA 1 +ATOM 53837 C C . ILE P 2 388 ? 180.054 158.447 260.012 1.00 72.46 ? 388 ILE P C 1 +ATOM 53838 O O . ILE P 2 388 ? 181.246 158.466 260.337 1.00 76.30 ? 388 ILE P O 1 +ATOM 53839 C CB . ILE P 2 388 ? 178.604 156.578 260.931 1.00 68.71 ? 388 ILE P CB 1 +ATOM 53840 C CG1 . ILE P 2 388 ? 179.860 155.709 261.014 1.00 68.59 ? 388 ILE P CG1 1 +ATOM 53841 C CG2 . ILE P 2 388 ? 177.816 156.285 259.661 1.00 69.55 ? 388 ILE P CG2 1 +ATOM 53842 C CD1 . ILE P 2 388 ? 180.563 155.784 262.354 1.00 70.34 ? 388 ILE P CD1 1 +ATOM 53843 N N . ARG P 2 389 ? 179.661 158.749 258.773 1.00 74.30 ? 389 ARG P N 1 +ATOM 53844 C CA . ARG P 2 389 ? 180.651 159.049 257.745 1.00 70.73 ? 389 ARG P CA 1 +ATOM 53845 C C . ARG P 2 389 ? 181.308 160.403 257.984 1.00 74.33 ? 389 ARG P C 1 +ATOM 53846 O O . ARG P 2 389 ? 182.512 160.562 257.751 1.00 79.07 ? 389 ARG P O 1 +ATOM 53847 C CB . ARG P 2 389 ? 180.005 158.999 256.363 1.00 63.00 ? 389 ARG P CB 1 +ATOM 53848 C CG . ARG P 2 389 ? 178.802 158.080 256.280 1.00 67.45 ? 389 ARG P CG 1 +ATOM 53849 C CD . ARG P 2 389 ? 178.014 158.321 255.008 1.00 72.18 ? 389 ARG P CD 1 +ATOM 53850 N NE . ARG P 2 389 ? 178.754 157.899 253.825 1.00 81.84 ? 389 ARG P NE 1 +ATOM 53851 C CZ . ARG P 2 389 ? 178.882 156.641 253.427 1.00 81.02 ? 389 ARG P CZ 1 +ATOM 53852 N NH1 . ARG P 2 389 ? 178.324 155.645 254.095 1.00 78.76 1 389 ARG P NH1 1 +ATOM 53853 N NH2 . ARG P 2 389 ? 179.587 156.375 252.331 1.00 75.21 ? 389 ARG P NH2 1 +ATOM 53854 N N . PHE P 2 390 ? 180.537 161.389 258.446 1.00 66.30 ? 390 PHE P N 1 +ATOM 53855 C CA . PHE P 2 390 ? 181.086 162.727 258.644 1.00 60.74 ? 390 PHE P CA 1 +ATOM 53856 C C . PHE P 2 390 ? 182.146 162.738 259.737 1.00 60.50 ? 390 PHE P C 1 +ATOM 53857 O O . PHE P 2 390 ? 183.159 163.438 259.623 1.00 70.71 ? 390 PHE P O 1 +ATOM 53858 C CB . PHE P 2 390 ? 179.961 163.708 258.971 1.00 64.49 ? 390 PHE P CB 1 +ATOM 53859 C CG . PHE P 2 390 ? 180.282 165.136 258.634 1.00 62.28 ? 390 PHE P CG 1 +ATOM 53860 C CD1 . PHE P 2 390 ? 181.088 165.895 259.463 1.00 61.77 ? 390 PHE P CD1 1 +ATOM 53861 C CD2 . PHE P 2 390 ? 179.778 165.716 257.485 1.00 67.56 ? 390 PHE P CD2 1 +ATOM 53862 C CE1 . PHE P 2 390 ? 181.382 167.207 259.153 1.00 63.68 ? 390 PHE P CE1 1 +ATOM 53863 C CE2 . PHE P 2 390 ? 180.070 167.026 257.169 1.00 68.67 ? 390 PHE P CE2 1 +ATOM 53864 C CZ . PHE P 2 390 ? 180.873 167.772 258.005 1.00 67.84 ? 390 PHE P CZ 1 +ATOM 53865 N N . LYS P 2 391 ? 181.938 161.965 260.802 1.00 56.43 ? 391 LYS P N 1 +ATOM 53866 C CA . LYS P 2 391 ? 182.883 161.958 261.913 1.00 62.35 ? 391 LYS P CA 1 +ATOM 53867 C C . LYS P 2 391 ? 184.147 161.167 261.611 1.00 65.42 ? 391 LYS P C 1 +ATOM 53868 O O . LYS P 2 391 ? 185.041 161.121 262.462 1.00 70.25 ? 391 LYS P O 1 +ATOM 53869 C CB . LYS P 2 391 ? 182.218 161.404 263.173 1.00 69.34 ? 391 LYS P CB 1 +ATOM 53870 C CG . LYS P 2 391 ? 181.714 159.981 263.043 1.00 73.43 ? 391 LYS P CG 1 +ATOM 53871 C CD . LYS P 2 391 ? 180.627 159.685 264.063 1.00 72.57 ? 391 LYS P CD 1 +ATOM 53872 C CE . LYS P 2 391 ? 181.182 159.692 265.478 1.00 69.47 ? 391 LYS P CE 1 +ATOM 53873 N NZ . LYS P 2 391 ? 181.946 158.452 265.788 1.00 70.17 1 391 LYS P NZ 1 +ATOM 53874 N N . SER P 2 392 ? 184.243 160.539 260.442 1.00 61.06 ? 392 SER P N 1 +ATOM 53875 C CA . SER P 2 392 ? 185.452 159.830 260.051 1.00 61.20 ? 392 SER P CA 1 +ATOM 53876 C C . SER P 2 392 ? 186.439 160.706 259.290 1.00 66.41 ? 392 SER P C 1 +ATOM 53877 O O . SER P 2 392 ? 187.562 160.260 259.028 1.00 69.13 ? 392 SER P O 1 +ATOM 53878 C CB . SER P 2 392 ? 185.095 158.605 259.204 1.00 63.62 ? 392 SER P CB 1 +ATOM 53879 O OG . SER P 2 392 ? 184.442 158.986 258.008 1.00 73.88 ? 392 SER P OG 1 +ATOM 53880 N N . ILE P 2 393 ? 186.057 161.930 258.935 1.00 64.76 ? 393 ILE P N 1 +ATOM 53881 C CA . ILE P 2 393 ? 186.959 162.852 258.258 1.00 58.45 ? 393 ILE P CA 1 +ATOM 53882 C C . ILE P 2 393 ? 187.177 164.145 259.038 1.00 57.31 ? 393 ILE P C 1 +ATOM 53883 O O . ILE P 2 393 ? 188.213 164.803 258.847 1.00 61.83 ? 393 ILE P O 1 +ATOM 53884 C CB . ILE P 2 393 ? 186.460 163.161 256.828 1.00 59.78 ? 393 ILE P CB 1 +ATOM 53885 C CG1 . ILE P 2 393 ? 186.349 161.874 256.012 1.00 57.64 ? 393 ILE P CG1 1 +ATOM 53886 C CG2 . ILE P 2 393 ? 187.399 164.104 256.094 1.00 64.44 ? 393 ILE P CG2 1 +ATOM 53887 C CD1 . ILE P 2 393 ? 184.936 161.372 255.857 1.00 58.80 ? 393 ILE P CD1 1 +ATOM 53888 N N . VAL P 2 394 ? 186.271 164.528 259.933 1.00 54.34 ? 394 VAL P N 1 +ATOM 53889 C CA . VAL P 2 394 ? 186.430 165.711 260.771 1.00 58.21 ? 394 VAL P CA 1 +ATOM 53890 C C . VAL P 2 394 ? 186.654 165.260 262.207 1.00 73.35 ? 394 VAL P C 1 +ATOM 53891 O O . VAL P 2 394 ? 185.849 164.500 262.759 1.00 77.30 ? 394 VAL P O 1 +ATOM 53892 C CB . VAL P 2 394 ? 185.208 166.639 260.675 1.00 61.86 ? 394 VAL P CB 1 +ATOM 53893 C CG1 . VAL P 2 394 ? 185.330 167.781 261.673 1.00 67.73 ? 394 VAL P CG1 1 +ATOM 53894 C CG2 . VAL P 2 394 ? 185.061 167.173 259.264 1.00 62.53 ? 394 VAL P CG2 1 +ATOM 53895 N N . ASN P 2 395 ? 187.746 165.730 262.811 1.00 72.83 ? 395 ASN P N 1 +ATOM 53896 C CA . ASN P 2 395 ? 188.049 165.436 264.212 1.00 67.19 ? 395 ASN P CA 1 +ATOM 53897 C C . ASN P 2 395 ? 187.298 166.438 265.084 1.00 66.92 ? 395 ASN P C 1 +ATOM 53898 O O . ASN P 2 395 ? 187.790 167.515 265.426 1.00 68.92 ? 395 ASN P O 1 +ATOM 53899 C CB . ASN P 2 395 ? 189.552 165.477 264.456 1.00 67.16 ? 395 ASN P CB 1 +ATOM 53900 C CG . ASN P 2 395 ? 189.909 165.376 265.925 1.00 74.55 ? 395 ASN P CG 1 +ATOM 53901 O OD1 . ASN P 2 395 ? 190.628 166.221 266.458 1.00 75.98 ? 395 ASN P OD1 1 +ATOM 53902 N ND2 . ASN P 2 395 ? 189.402 164.344 266.589 1.00 75.34 ? 395 ASN P ND2 1 +ATOM 53903 N N . LEU P 2 396 ? 186.073 166.067 265.445 1.00 64.58 ? 396 LEU P N 1 +ATOM 53904 C CA . LEU P 2 396 ? 185.169 166.947 266.170 1.00 68.71 ? 396 LEU P CA 1 +ATOM 53905 C C . LEU P 2 396 ? 185.232 166.761 267.682 1.00 70.81 ? 396 LEU P C 1 +ATOM 53906 O O . LEU P 2 396 ? 184.461 167.403 268.404 1.00 72.67 ? 396 LEU P O 1 +ATOM 53907 C CB . LEU P 2 396 ? 183.736 166.752 265.660 1.00 68.05 ? 396 LEU P CB 1 +ATOM 53908 C CG . LEU P 2 396 ? 183.041 165.390 265.780 1.00 73.49 ? 396 LEU P CG 1 +ATOM 53909 C CD1 . LEU P 2 396 ? 182.410 165.162 267.151 1.00 73.54 ? 396 LEU P CD1 1 +ATOM 53910 C CD2 . LEU P 2 396 ? 182.004 165.230 264.677 1.00 69.60 ? 396 LEU P CD2 1 +ATOM 53911 N N . ASN P 2 397 ? 186.123 165.900 268.177 1.00 72.53 ? 397 ASN P N 1 +ATOM 53912 C CA . ASN P 2 397 ? 186.221 165.687 269.618 1.00 76.27 ? 397 ASN P CA 1 +ATOM 53913 C C . ASN P 2 397 ? 186.678 166.951 270.337 1.00 74.50 ? 397 ASN P C 1 +ATOM 53914 O O . ASN P 2 397 ? 186.143 167.300 271.395 1.00 73.10 ? 397 ASN P O 1 +ATOM 53915 C CB . ASN P 2 397 ? 187.170 164.526 269.911 1.00 78.08 ? 397 ASN P CB 1 +ATOM 53916 C CG . ASN P 2 397 ? 186.486 163.179 269.811 1.00 79.90 ? 397 ASN P CG 1 +ATOM 53917 O OD1 . ASN P 2 397 ? 185.260 163.098 269.731 1.00 78.80 ? 397 ASN P OD1 1 +ATOM 53918 N ND2 . ASN P 2 397 ? 187.275 162.112 269.817 1.00 79.74 ? 397 ASN P ND2 1 +ATOM 53919 N N . GLY P 2 398 ? 187.662 167.650 269.780 1.00 72.53 ? 398 GLY P N 1 +ATOM 53920 C CA . GLY P 2 398 ? 188.165 168.855 270.406 1.00 71.89 ? 398 GLY P CA 1 +ATOM 53921 C C . GLY P 2 398 ? 189.138 168.558 271.534 1.00 72.67 ? 398 GLY P C 1 +ATOM 53922 O O . GLY P 2 398 ? 189.710 167.469 271.643 1.00 73.76 ? 398 GLY P O 1 +ATOM 53923 N N . GLY P 2 399 ? 189.322 169.559 272.391 1.00 76.29 ? 399 GLY P N 1 +ATOM 53924 C CA . GLY P 2 399 ? 190.226 169.430 273.516 1.00 76.32 ? 399 GLY P CA 1 +ATOM 53925 C C . GLY P 2 399 ? 191.654 169.809 273.184 1.00 75.63 ? 399 GLY P C 1 +ATOM 53926 O O . GLY P 2 399 ? 192.570 168.993 273.323 1.00 73.96 ? 399 GLY P O 1 +ATOM 53927 N N . GLY P 2 400 ? 191.857 171.051 272.738 1.00 73.76 ? 400 GLY P N 1 +ATOM 53928 C CA . GLY P 2 400 ? 193.174 171.525 272.379 1.00 75.62 ? 400 GLY P CA 1 +ATOM 53929 C C . GLY P 2 400 ? 193.507 172.815 273.108 1.00 78.60 ? 400 GLY P C 1 +ATOM 53930 O O . GLY P 2 400 ? 192.630 173.497 273.645 1.00 72.94 ? 400 GLY P O 1 +ATOM 53931 N N . GLU P 2 401 ? 194.800 173.133 273.117 1.00 84.79 ? 401 GLU P N 1 +ATOM 53932 C CA . GLU P 2 401 ? 195.268 174.328 273.805 1.00 80.92 ? 401 GLU P CA 1 +ATOM 53933 C C . GLU P 2 401 ? 194.710 175.582 273.145 1.00 80.23 ? 401 GLU P C 1 +ATOM 53934 O O . GLU P 2 401 ? 194.629 175.676 271.917 1.00 81.08 ? 401 GLU P O 1 +ATOM 53935 C CB . GLU P 2 401 ? 196.795 174.372 273.816 1.00 79.02 ? 401 GLU P CB 1 +ATOM 53936 C CG . GLU P 2 401 ? 197.441 173.311 274.686 1.00 83.89 ? 401 GLU P CG 1 +ATOM 53937 C CD . GLU P 2 401 ? 197.652 172.005 273.948 1.00 87.52 ? 401 GLU P CD 1 +ATOM 53938 O OE1 . GLU P 2 401 ? 197.319 171.939 272.747 1.00 87.65 ? 401 GLU P OE1 1 +ATOM 53939 O OE2 . GLU P 2 401 ? 198.151 171.043 274.569 1.00 89.11 -1 401 GLU P OE2 1 +ATOM 53940 N N . LEU P 2 402 ? 194.325 176.549 273.974 1.00 88.96 ? 402 LEU P N 1 +ATOM 53941 C CA . LEU P 2 402 ? 193.719 177.792 273.504 1.00 88.89 ? 402 LEU P CA 1 +ATOM 53942 C C . LEU P 2 402 ? 194.367 178.944 274.257 1.00 92.97 ? 402 LEU P C 1 +ATOM 53943 O O . LEU P 2 402 ? 194.088 179.149 275.442 1.00 95.70 ? 402 LEU P O 1 +ATOM 53944 C CB . LEU P 2 402 ? 192.205 177.778 273.720 1.00 90.80 ? 402 LEU P CB 1 +ATOM 53945 C CG . LEU P 2 402 ? 191.419 178.988 273.218 1.00 90.95 ? 402 LEU P CG 1 +ATOM 53946 C CD1 . LEU P 2 402 ? 191.502 179.078 271.710 1.00 91.33 ? 402 LEU P CD1 1 +ATOM 53947 C CD2 . LEU P 2 402 ? 189.970 178.905 273.670 1.00 92.75 ? 402 LEU P CD2 1 +ATOM 53948 N N . ALA P 2 403 ? 195.221 179.697 273.573 1.00 106.53 ? 403 ALA P N 1 +ATOM 53949 C CA . ALA P 2 403 ? 195.935 180.804 274.194 1.00 106.78 ? 403 ALA P CA 1 +ATOM 53950 C C . ALA P 2 403 ? 195.022 182.028 274.268 1.00 108.25 ? 403 ALA P C 1 +ATOM 53951 O O . ALA P 2 403 ? 193.847 181.983 273.895 1.00 107.72 ? 403 ALA P O 1 +ATOM 53952 C CB . ALA P 2 403 ? 197.226 181.092 273.432 1.00 103.38 ? 403 ALA P CB 1 +ATOM 53953 N N . ASP P 2 404 ? 195.559 183.143 274.758 1.00 116.05 ? 404 ASP P N 1 +ATOM 53954 C CA . ASP P 2 404 ? 194.812 184.385 274.881 1.00 115.61 ? 404 ASP P CA 1 +ATOM 53955 C C . ASP P 2 404 ? 195.493 185.471 274.064 1.00 114.92 ? 404 ASP P C 1 +ATOM 53956 O O . ASP P 2 404 ? 196.722 185.564 274.027 1.00 115.79 ? 404 ASP P O 1 +ATOM 53957 C CB . ASP P 2 404 ? 194.696 184.831 276.347 1.00 117.86 ? 404 ASP P CB 1 +ATOM 53958 C CG . ASP P 2 404 ? 193.623 185.884 276.553 1.00 118.88 ? 404 ASP P CG 1 +ATOM 53959 O OD1 . ASP P 2 404 ? 192.960 186.261 275.564 1.00 118.92 ? 404 ASP P OD1 1 +ATOM 53960 O OD2 . ASP P 2 404 ? 193.443 186.335 277.704 1.00 118.63 -1 404 ASP P OD2 1 +ATOM 53961 N N . GLY P 2 405 ? 194.679 186.295 273.409 1.00 116.35 ? 405 GLY P N 1 +ATOM 53962 C CA . GLY P 2 405 ? 195.195 187.366 272.579 1.00 118.36 ? 405 GLY P CA 1 +ATOM 53963 C C . GLY P 2 405 ? 194.463 187.507 271.262 1.00 120.51 ? 405 GLY P C 1 +ATOM 53964 O O . GLY P 2 405 ? 194.815 188.352 270.433 1.00 120.04 ? 405 GLY P O 1 +ATOM 53965 N N . GLY P 2 406 ? 193.440 186.681 271.059 1.00 117.97 ? 406 GLY P N 1 +ATOM 53966 C CA . GLY P 2 406 ? 192.639 186.756 269.851 1.00 115.60 ? 406 GLY P CA 1 +ATOM 53967 C C . GLY P 2 406 ? 193.370 186.400 268.577 1.00 112.63 ? 406 GLY P C 1 +ATOM 53968 O O . GLY P 2 406 ? 193.084 186.978 267.525 1.00 112.15 ? 406 GLY P O 1 +ATOM 53969 N N . THR P 2 407 ? 194.312 185.457 268.641 1.00 104.06 ? 407 THR P N 1 +ATOM 53970 C CA . THR P 2 407 ? 195.032 185.004 267.458 1.00 105.58 ? 407 THR P CA 1 +ATOM 53971 C C . THR P 2 407 ? 194.951 183.494 267.273 1.00 108.13 ? 407 THR P C 1 +ATOM 53972 O O . THR P 2 407 ? 195.677 182.948 266.434 1.00 110.26 ? 407 THR P O 1 +ATOM 53973 C CB . THR P 2 407 ? 196.503 185.432 267.516 1.00 106.42 ? 407 THR P CB 1 +ATOM 53974 O OG1 . THR P 2 407 ? 197.131 184.832 268.656 1.00 104.28 ? 407 THR P OG1 1 +ATOM 53975 C CG2 . THR P 2 407 ? 196.616 186.946 267.614 1.00 106.23 ? 407 THR P CG2 1 +ATOM 53976 N N . HIS P 2 408 ? 194.092 182.808 268.030 1.00 101.13 ? 408 HIS P N 1 +ATOM 53977 C CA . HIS P 2 408 ? 194.031 181.352 267.953 1.00 102.73 ? 408 HIS P CA 1 +ATOM 53978 C C . HIS P 2 408 ? 193.530 180.878 266.594 1.00 103.83 ? 408 HIS P C 1 +ATOM 53979 O O . HIS P 2 408 ? 194.051 179.900 266.044 1.00 103.06 ? 408 HIS P O 1 +ATOM 53980 C CB . HIS P 2 408 ? 193.156 180.803 269.078 1.00 100.28 ? 408 HIS P CB 1 +ATOM 53981 C CG . HIS P 2 408 ? 191.915 181.603 269.330 1.00 101.43 ? 408 HIS P CG 1 +ATOM 53982 N ND1 . HIS P 2 408 ? 191.926 182.794 270.023 1.00 100.36 ? 408 HIS P ND1 1 +ATOM 53983 C CD2 . HIS P 2 408 ? 190.623 181.373 268.999 1.00 99.63 ? 408 HIS P CD2 1 +ATOM 53984 C CE1 . HIS P 2 408 ? 190.696 183.270 270.098 1.00 96.73 ? 408 HIS P CE1 1 +ATOM 53985 N NE2 . HIS P 2 408 ? 189.886 182.425 269.487 1.00 95.20 ? 408 HIS P NE2 1 +ATOM 53986 N N . TRP P 2 409 ? 192.518 181.551 266.038 1.00 86.88 ? 409 TRP P N 1 +ATOM 53987 C CA . TRP P 2 409 ? 192.036 181.188 264.709 1.00 80.64 ? 409 TRP P CA 1 +ATOM 53988 C C . TRP P 2 409 ? 193.147 181.309 263.676 1.00 76.40 ? 409 TRP P C 1 +ATOM 53989 O O . TRP P 2 409 ? 193.335 180.418 262.838 1.00 84.02 ? 409 TRP P O 1 +ATOM 53990 C CB . TRP P 2 409 ? 190.851 182.067 264.314 1.00 78.21 ? 409 TRP P CB 1 +ATOM 53991 C CG . TRP P 2 409 ? 189.746 182.115 265.316 1.00 75.81 ? 409 TRP P CG 1 +ATOM 53992 C CD1 . TRP P 2 409 ? 189.563 183.052 266.286 1.00 82.46 ? 409 TRP P CD1 1 +ATOM 53993 C CD2 . TRP P 2 409 ? 188.648 181.202 265.428 1.00 81.55 ? 409 TRP P CD2 1 +ATOM 53994 N NE1 . TRP P 2 409 ? 188.427 182.774 267.005 1.00 89.39 ? 409 TRP P NE1 1 +ATOM 53995 C CE2 . TRP P 2 409 ? 187.847 181.641 266.499 1.00 86.82 ? 409 TRP P CE2 1 +ATOM 53996 C CE3 . TRP P 2 409 ? 188.270 180.050 264.732 1.00 86.70 ? 409 TRP P CE3 1 +ATOM 53997 C CZ2 . TRP P 2 409 ? 186.690 180.970 266.890 1.00 87.30 ? 409 TRP P CZ2 1 +ATOM 53998 C CZ3 . TRP P 2 409 ? 187.121 179.386 265.123 1.00 85.03 ? 409 TRP P CZ3 1 +ATOM 53999 C CH2 . TRP P 2 409 ? 186.345 179.847 266.191 1.00 84.45 ? 409 TRP P CH2 1 +ATOM 54000 N N . ASP P 2 410 ? 193.892 182.415 263.718 1.00 83.25 ? 410 ASP P N 1 +ATOM 54001 C CA . ASP P 2 410 ? 194.964 182.620 262.751 1.00 92.42 ? 410 ASP P CA 1 +ATOM 54002 C C . ASP P 2 410 ? 196.061 181.577 262.909 1.00 93.52 ? 410 ASP P C 1 +ATOM 54003 O O . ASP P 2 410 ? 196.578 181.058 261.914 1.00 102.08 ? 410 ASP P O 1 +ATOM 54004 C CB . ASP P 2 410 ? 195.533 184.031 262.887 1.00 97.83 ? 410 ASP P CB 1 +ATOM 54005 C CG . ASP P 2 410 ? 194.532 185.100 262.497 1.00 98.14 ? 410 ASP P CG 1 +ATOM 54006 O OD1 . ASP P 2 410 ? 193.641 184.806 261.673 1.00 96.82 ? 410 ASP P OD1 1 +ATOM 54007 O OD2 . ASP P 2 410 ? 194.638 186.234 263.008 1.00 100.38 -1 410 ASP P OD2 1 +ATOM 54008 N N . LYS P 2 411 ? 196.432 181.256 264.151 1.00 80.01 ? 411 LYS P N 1 +ATOM 54009 C CA . LYS P 2 411 ? 197.465 180.248 264.362 1.00 87.33 ? 411 LYS P CA 1 +ATOM 54010 C C . LYS P 2 411 ? 197.017 178.883 263.855 1.00 91.88 ? 411 LYS P C 1 +ATOM 54011 O O . LYS P 2 411 ? 197.786 178.178 263.189 1.00 94.23 ? 411 LYS P O 1 +ATOM 54012 C CB . LYS P 2 411 ? 197.839 180.175 265.842 1.00 90.62 ? 411 LYS P CB 1 +ATOM 54013 C CG . LYS P 2 411 ? 198.495 181.435 266.385 1.00 95.03 ? 411 LYS P CG 1 +ATOM 54014 C CD . LYS P 2 411 ? 198.871 181.276 267.852 1.00 96.00 ? 411 LYS P CD 1 +ATOM 54015 C CE . LYS P 2 411 ? 197.640 181.216 268.740 1.00 95.99 ? 411 LYS P CE 1 +ATOM 54016 N NZ . LYS P 2 411 ? 197.799 182.026 269.980 1.00 94.28 1 411 LYS P NZ 1 +ATOM 54017 N N . ALA P 2 412 ? 195.772 178.500 264.152 1.00 85.60 ? 412 ALA P N 1 +ATOM 54018 C CA . ALA P 2 412 ? 195.266 177.214 263.684 1.00 86.49 ? 412 ALA P CA 1 +ATOM 54019 C C . ALA P 2 412 ? 195.216 177.161 262.163 1.00 87.37 ? 412 ALA P C 1 +ATOM 54020 O O . ALA P 2 412 ? 195.615 176.159 261.557 1.00 88.80 ? 412 ALA P O 1 +ATOM 54021 C CB . ALA P 2 412 ? 193.883 176.944 264.277 1.00 82.41 ? 412 ALA P CB 1 +ATOM 54022 N N . MET P 2 413 ? 194.737 178.233 261.526 1.00 87.14 ? 413 MET P N 1 +ATOM 54023 C CA . MET P 2 413 ? 194.671 178.256 260.069 1.00 77.44 ? 413 MET P CA 1 +ATOM 54024 C C . MET P 2 413 ? 196.060 178.190 259.450 1.00 74.68 ? 413 MET P C 1 +ATOM 54025 O O . MET P 2 413 ? 196.274 177.475 258.463 1.00 85.16 ? 413 MET P O 1 +ATOM 54026 C CB . MET P 2 413 ? 193.927 179.505 259.599 1.00 75.77 ? 413 MET P CB 1 +ATOM 54027 C CG . MET P 2 413 ? 193.554 179.488 258.130 1.00 80.86 ? 413 MET P CG 1 +ATOM 54028 S SD . MET P 2 413 ? 192.657 180.970 257.636 1.00 97.25 ? 413 MET P SD 1 +ATOM 54029 C CE . MET P 2 413 ? 191.111 180.729 258.507 1.00 81.71 ? 413 MET P CE 1 +ATOM 54030 N N . SER P 2 414 ? 197.020 178.927 260.014 1.00 67.52 ? 414 SER P N 1 +ATOM 54031 C CA . SER P 2 414 ? 198.376 178.906 259.480 1.00 72.38 ? 414 SER P CA 1 +ATOM 54032 C C . SER P 2 414 ? 199.008 177.529 259.628 1.00 74.12 ? 414 SER P C 1 +ATOM 54033 O O . SER P 2 414 ? 199.716 177.067 258.726 1.00 78.19 ? 414 SER P O 1 +ATOM 54034 C CB . SER P 2 414 ? 199.231 179.962 260.177 1.00 79.02 ? 414 SER P CB 1 +ATOM 54035 O OG . SER P 2 414 ? 200.609 179.731 259.942 1.00 82.95 ? 414 SER P OG 1 +ATOM 54036 N N . ASP P 2 415 ? 198.774 176.861 260.758 1.00 80.10 ? 415 ASP P N 1 +ATOM 54037 C CA . ASP P 2 415 ? 199.332 175.526 260.934 1.00 83.09 ? 415 ASP P CA 1 +ATOM 54038 C C . ASP P 2 415 ? 198.631 174.500 260.051 1.00 81.16 ? 415 ASP P C 1 +ATOM 54039 O O . ASP P 2 415 ? 199.248 173.509 259.647 1.00 82.91 ? 415 ASP P O 1 +ATOM 54040 C CB . ASP P 2 415 ? 199.256 175.112 262.403 1.00 90.29 ? 415 ASP P CB 1 +ATOM 54041 C CG . ASP P 2 415 ? 200.240 175.873 263.273 1.00 92.90 ? 415 ASP P CG 1 +ATOM 54042 O OD1 . ASP P 2 415 ? 201.302 176.280 262.755 1.00 91.74 ? 415 ASP P OD1 1 +ATOM 54043 O OD2 . ASP P 2 415 ? 199.955 176.061 264.475 1.00 92.66 -1 415 ASP P OD2 1 +ATOM 54044 N N . GLU P 2 416 ? 197.351 174.719 259.737 1.00 83.33 ? 416 GLU P N 1 +ATOM 54045 C CA . GLU P 2 416 ? 196.608 173.755 258.934 1.00 82.50 ? 416 GLU P CA 1 +ATOM 54046 C C . GLU P 2 416 ? 196.871 173.908 257.441 1.00 83.82 ? 416 GLU P C 1 +ATOM 54047 O O . GLU P 2 416 ? 196.822 172.914 256.709 1.00 82.85 ? 416 GLU P O 1 +ATOM 54048 C CB . GLU P 2 416 ? 195.110 173.884 259.210 1.00 84.61 ? 416 GLU P CB 1 +ATOM 54049 C CG . GLU P 2 416 ? 194.293 172.683 258.764 1.00 87.29 ? 416 GLU P CG 1 +ATOM 54050 C CD . GLU P 2 416 ? 194.454 171.489 259.685 1.00 91.82 ? 416 GLU P CD 1 +ATOM 54051 O OE1 . GLU P 2 416 ? 195.015 171.655 260.789 1.00 92.45 ? 416 GLU P OE1 1 +ATOM 54052 O OE2 . GLU P 2 416 ? 194.017 170.382 259.305 1.00 91.62 -1 416 GLU P OE2 1 +ATOM 54053 N N . VAL P 2 417 ? 197.131 175.129 256.968 1.00 84.42 ? 417 VAL P N 1 +ATOM 54054 C CA . VAL P 2 417 ? 197.436 175.319 255.551 1.00 81.42 ? 417 VAL P CA 1 +ATOM 54055 C C . VAL P 2 417 ? 198.730 174.604 255.188 1.00 83.01 ? 417 VAL P C 1 +ATOM 54056 O O . VAL P 2 417 ? 198.846 174.006 254.110 1.00 88.29 ? 417 VAL P O 1 +ATOM 54057 C CB . VAL P 2 417 ? 197.494 176.817 255.206 1.00 79.17 ? 417 VAL P CB 1 +ATOM 54058 C CG1 . VAL P 2 417 ? 198.074 177.016 253.816 1.00 80.89 ? 417 VAL P CG1 1 +ATOM 54059 C CG2 . VAL P 2 417 ? 196.107 177.423 255.286 1.00 77.64 ? 417 VAL P CG2 1 +ATOM 54060 N N . ASP P 2 418 ? 199.717 174.646 256.077 1.00 75.95 ? 418 ASP P N 1 +ATOM 54061 C CA . ASP P 2 418 ? 200.910 173.838 255.891 1.00 72.19 ? 418 ASP P CA 1 +ATOM 54062 C C . ASP P 2 418 ? 200.537 172.359 255.898 1.00 72.74 ? 418 ASP P C 1 +ATOM 54063 O O . ASP P 2 418 ? 199.432 171.973 256.291 1.00 72.68 ? 418 ASP P O 1 +ATOM 54064 C CB . ASP P 2 418 ? 201.932 174.131 256.987 1.00 77.91 ? 418 ASP P CB 1 +ATOM 54065 C CG . ASP P 2 418 ? 202.433 175.559 256.948 1.00 82.89 ? 418 ASP P CG 1 +ATOM 54066 O OD1 . ASP P 2 418 ? 202.396 176.175 255.863 1.00 83.54 ? 418 ASP P OD1 1 +ATOM 54067 O OD2 . ASP P 2 418 ? 202.862 176.068 258.004 1.00 83.01 -1 418 ASP P OD2 1 +ATOM 54068 N N . TYR P 2 419 ? 201.473 171.532 255.425 1.00 68.01 ? 419 TYR P N 1 +ATOM 54069 C CA . TYR P 2 419 ? 201.300 170.088 255.283 1.00 71.19 ? 419 TYR P CA 1 +ATOM 54070 C C . TYR P 2 419 ? 200.377 169.766 254.109 1.00 73.43 ? 419 TYR P C 1 +ATOM 54071 O O . TYR P 2 419 ? 200.211 168.599 253.741 1.00 75.40 ? 419 TYR P O 1 +ATOM 54072 C CB . TYR P 2 419 ? 200.777 169.467 256.586 1.00 65.21 ? 419 TYR P CB 1 +ATOM 54073 C CG . TYR P 2 419 ? 200.678 167.963 256.568 1.00 68.41 ? 419 TYR P CG 1 +ATOM 54074 C CD1 . TYR P 2 419 ? 201.810 167.173 256.695 1.00 69.41 ? 419 TYR P CD1 1 +ATOM 54075 C CD2 . TYR P 2 419 ? 199.452 167.332 256.420 1.00 65.84 ? 419 TYR P CD2 1 +ATOM 54076 C CE1 . TYR P 2 419 ? 201.724 165.797 256.676 1.00 69.05 ? 419 TYR P CE1 1 +ATOM 54077 C CE2 . TYR P 2 419 ? 199.357 165.959 256.395 1.00 68.27 ? 419 TYR P CE2 1 +ATOM 54078 C CZ . TYR P 2 419 ? 200.495 165.195 256.526 1.00 71.96 ? 419 TYR P CZ 1 +ATOM 54079 O OH . TYR P 2 419 ? 200.403 163.823 256.506 1.00 75.11 ? 419 TYR P OH 1 +ATOM 54080 N N . PHE P 2 420 ? 199.793 170.795 253.498 1.00 70.56 ? 420 PHE P N 1 +ATOM 54081 C CA . PHE P 2 420 ? 199.008 170.653 252.278 1.00 65.84 ? 420 PHE P CA 1 +ATOM 54082 C C . PHE P 2 420 ? 199.607 171.406 251.101 1.00 72.24 ? 420 PHE P C 1 +ATOM 54083 O O . PHE P 2 420 ? 199.843 170.814 250.043 1.00 75.05 ? 420 PHE P O 1 +ATOM 54084 C CB . PHE P 2 420 ? 197.566 171.130 252.508 1.00 63.27 ? 420 PHE P CB 1 +ATOM 54085 C CG . PHE P 2 420 ? 196.690 170.123 253.193 1.00 67.32 ? 420 PHE P CG 1 +ATOM 54086 C CD1 . PHE P 2 420 ? 197.083 168.802 253.303 1.00 70.96 ? 420 PHE P CD1 1 +ATOM 54087 C CD2 . PHE P 2 420 ? 195.463 170.496 253.711 1.00 69.66 ? 420 PHE P CD2 1 +ATOM 54088 C CE1 . PHE P 2 420 ? 196.272 167.874 253.927 1.00 70.12 ? 420 PHE P CE1 1 +ATOM 54089 C CE2 . PHE P 2 420 ? 194.649 169.574 254.336 1.00 69.37 ? 420 PHE P CE2 1 +ATOM 54090 C CZ . PHE P 2 420 ? 195.054 168.261 254.444 1.00 64.02 ? 420 PHE P CZ 1 +ATOM 54091 N N . PHE P 2 421 ? 199.864 172.705 251.256 1.00 55.36 ? 421 PHE P N 1 +ATOM 54092 C CA . PHE P 2 421 ? 200.356 173.539 250.166 1.00 46.89 ? 421 PHE P CA 1 +ATOM 54093 C C . PHE P 2 421 ? 201.725 174.143 250.459 1.00 54.39 ? 421 PHE P C 1 +ATOM 54094 O O . PHE P 2 421 ? 202.078 175.176 249.882 1.00 62.14 ? 421 PHE P O 1 +ATOM 54095 C CB . PHE P 2 421 ? 199.344 174.640 249.847 1.00 47.83 ? 421 PHE P CB 1 +ATOM 54096 C CG . PHE P 2 421 ? 197.973 174.125 249.520 1.00 52.14 ? 421 PHE P CG 1 +ATOM 54097 C CD1 . PHE P 2 421 ? 197.771 173.321 248.411 1.00 59.68 ? 421 PHE P CD1 1 +ATOM 54098 C CD2 . PHE P 2 421 ? 196.889 174.442 250.316 1.00 52.91 ? 421 PHE P CD2 1 +ATOM 54099 C CE1 . PHE P 2 421 ? 196.513 172.844 248.103 1.00 59.62 ? 421 PHE P CE1 1 +ATOM 54100 C CE2 . PHE P 2 421 ? 195.629 173.970 250.013 1.00 49.68 ? 421 PHE P CE2 1 +ATOM 54101 C CZ . PHE P 2 421 ? 195.441 173.169 248.906 1.00 50.66 ? 421 PHE P CZ 1 +ATOM 54102 N N . GLY P 2 422 ? 202.505 173.525 251.342 1.00 68.59 ? 422 GLY P N 1 +ATOM 54103 C CA . GLY P 2 422 ? 203.855 173.980 251.601 1.00 76.04 ? 422 GLY P CA 1 +ATOM 54104 C C . GLY P 2 422 ? 203.918 175.186 252.519 1.00 77.36 ? 422 GLY P C 1 +ATOM 54105 O O . GLY P 2 422 ? 202.921 175.661 253.065 1.00 75.78 ? 422 GLY P O 1 +ATOM 54106 N N . LYS P 2 423 ? 205.134 175.691 252.682 1.00 74.60 ? 423 LYS P N 1 +ATOM 54107 C CA . LYS P 2 423 ? 205.426 176.817 253.557 1.00 69.29 ? 423 LYS P CA 1 +ATOM 54108 C C . LYS P 2 423 ? 205.950 177.988 252.727 1.00 74.25 ? 423 LYS P C 1 +ATOM 54109 O O . LYS P 2 423 ? 205.916 177.970 251.493 1.00 81.22 ? 423 LYS P O 1 +ATOM 54110 C CB . LYS P 2 423 ? 206.420 176.402 254.642 1.00 74.06 ? 423 LYS P CB 1 +ATOM 54111 C CG . LYS P 2 423 ? 205.865 175.397 255.635 1.00 74.54 ? 423 LYS P CG 1 +ATOM 54112 C CD . LYS P 2 423 ? 206.837 175.152 256.773 1.00 76.37 ? 423 LYS P CD 1 +ATOM 54113 C CE . LYS P 2 423 ? 208.077 174.417 256.290 1.00 79.04 ? 423 LYS P CE 1 +ATOM 54114 N NZ . LYS P 2 423 ? 207.754 173.040 255.822 1.00 81.00 1 423 LYS P NZ 1 +ATOM 54115 N N . GLU P 2 424 ? 206.441 179.012 253.419 1.00 90.94 ? 424 GLU P N 1 +ATOM 54116 C CA . GLU P 2 424 ? 206.915 180.218 252.762 1.00 90.49 ? 424 GLU P CA 1 +ATOM 54117 C C . GLU P 2 424 ? 208.231 179.960 252.031 1.00 94.57 ? 424 GLU P C 1 +ATOM 54118 O O . GLU P 2 424 ? 208.799 178.865 252.066 1.00 99.94 ? 424 GLU P O 1 +ATOM 54119 C CB . GLU P 2 424 ? 207.097 181.342 253.778 1.00 94.11 ? 424 GLU P CB 1 +ATOM 54120 C CG . GLU P 2 424 ? 205.826 181.750 254.494 1.00 98.89 ? 424 GLU P CG 1 +ATOM 54121 C CD . GLU P 2 424 ? 206.091 182.742 255.607 1.00 100.77 ? 424 GLU P CD 1 +ATOM 54122 O OE1 . GLU P 2 424 ? 207.277 183.001 255.900 1.00 101.72 ? 424 GLU P OE1 1 +ATOM 54123 O OE2 . GLU P 2 424 ? 205.116 183.262 256.189 1.00 96.96 -1 424 GLU P OE2 1 +ATOM 54124 N N . LYS P 2 425 ? 208.721 181.006 251.361 1.00 88.36 ? 425 LYS P N 1 +ATOM 54125 C CA . LYS P 2 425 ? 209.948 180.885 250.581 1.00 91.56 ? 425 LYS P CA 1 +ATOM 54126 C C . LYS P 2 425 ? 211.179 180.757 251.469 1.00 91.53 ? 425 LYS P C 1 +ATOM 54127 O O . LYS P 2 425 ? 212.146 180.085 251.090 1.00 88.06 ? 425 LYS P O 1 +ATOM 54128 C CB . LYS P 2 425 ? 210.086 182.088 249.648 1.00 92.01 ? 425 LYS P CB 1 +ATOM 54129 C CG . LYS P 2 425 ? 211.130 181.923 248.557 1.00 93.10 ? 425 LYS P CG 1 +ATOM 54130 C CD . LYS P 2 425 ? 210.935 182.949 247.451 1.00 92.58 ? 425 LYS P CD 1 +ATOM 54131 C CE . LYS P 2 425 ? 210.922 184.363 248.007 1.00 93.38 ? 425 LYS P CE 1 +ATOM 54132 N NZ . LYS P 2 425 ? 212.268 184.997 247.933 1.00 94.33 1 425 LYS P NZ 1 +ATOM 54133 N N . GLY P 2 426 ? 211.169 181.395 252.640 1.00 97.48 ? 426 GLY P N 1 +ATOM 54134 C CA . GLY P 2 426 ? 212.336 181.353 253.507 1.00 98.00 ? 426 GLY P CA 1 +ATOM 54135 C C . GLY P 2 426 ? 212.615 179.974 254.075 1.00 99.01 ? 426 GLY P C 1 +ATOM 54136 O O . GLY P 2 426 ? 213.765 179.524 254.096 1.00 99.33 ? 426 GLY P O 1 +ATOM 54137 N N . GLN P 2 427 ? 211.577 179.286 254.541 1.00 92.38 ? 427 GLN P N 1 +ATOM 54138 C CA . GLN P 2 427 ? 211.769 178.013 255.217 1.00 87.95 ? 427 GLN P CA 1 +ATOM 54139 C C . GLN P 2 427 ? 212.122 176.913 254.220 1.00 93.25 ? 427 GLN P C 1 +ATOM 54140 O O . GLN P 2 427 ? 211.867 177.016 253.017 1.00 95.94 ? 427 GLN P O 1 +ATOM 54141 C CB . GLN P 2 427 ? 210.516 177.627 256.001 1.00 84.97 ? 427 GLN P CB 1 +ATOM 54142 C CG . GLN P 2 427 ? 210.334 178.401 257.297 1.00 90.69 ? 427 GLN P CG 1 +ATOM 54143 C CD . GLN P 2 427 ? 209.663 179.745 257.090 1.00 93.49 ? 427 GLN P CD 1 +ATOM 54144 O OE1 . GLN P 2 427 ? 209.886 180.418 256.084 1.00 92.83 ? 427 GLN P OE1 1 +ATOM 54145 N NE2 . GLN P 2 427 ? 208.831 180.144 258.046 1.00 91.83 ? 427 GLN P NE2 1 +ATOM 54146 N N . GLU P 2 428 ? 212.721 175.847 254.744 1.00 95.38 ? 428 GLU P N 1 +ATOM 54147 C CA . GLU P 2 428 ? 213.147 174.706 253.944 1.00 95.24 ? 428 GLU P CA 1 +ATOM 54148 C C . GLU P 2 428 ? 212.129 173.584 254.096 1.00 93.37 ? 428 GLU P C 1 +ATOM 54149 O O . GLU P 2 428 ? 211.877 173.115 255.211 1.00 91.82 ? 428 GLU P O 1 +ATOM 54150 C CB . GLU P 2 428 ? 214.536 174.232 254.368 1.00 95.18 ? 428 GLU P CB 1 +ATOM 54151 C CG . GLU P 2 428 ? 215.666 175.181 253.990 1.00 98.33 ? 428 GLU P CG 1 +ATOM 54152 C CD . GLU P 2 428 ? 216.188 174.949 252.583 1.00 99.19 ? 428 GLU P CD 1 +ATOM 54153 O OE1 . GLU P 2 428 ? 215.373 174.684 251.673 1.00 96.81 ? 428 GLU P OE1 1 +ATOM 54154 O OE2 . GLU P 2 428 ? 217.419 175.033 252.386 1.00 99.58 -1 428 GLU P OE2 1 +ATOM 54155 N N . ASN P 2 429 ? 211.553 173.156 252.978 1.00 91.10 ? 429 ASN P N 1 +ATOM 54156 C CA . ASN P 2 429 ? 210.560 172.095 252.949 1.00 89.52 ? 429 ASN P CA 1 +ATOM 54157 C C . ASN P 2 429 ? 211.188 170.820 252.402 1.00 91.22 ? 429 ASN P C 1 +ATOM 54158 O O . ASN P 2 429 ? 212.109 170.865 251.580 1.00 93.11 ? 429 ASN P O 1 +ATOM 54159 C CB . ASN P 2 429 ? 209.354 172.499 252.095 1.00 88.43 ? 429 ASN P CB 1 +ATOM 54160 C CG . ASN P 2 429 ? 208.229 171.490 252.163 1.00 90.26 ? 429 ASN P CG 1 +ATOM 54161 O OD1 . ASN P 2 429 ? 208.125 170.726 253.121 1.00 89.30 ? 429 ASN P OD1 1 +ATOM 54162 N ND2 . ASN P 2 429 ? 207.375 171.485 251.146 1.00 90.15 ? 429 ASN P ND2 1 +ATOM 54163 N N . ASP P 2 430 ? 210.679 169.678 252.861 1.00 83.57 ? 430 ASP P N 1 +ATOM 54164 C CA . ASP P 2 430 ? 211.263 168.390 252.498 1.00 86.04 ? 430 ASP P CA 1 +ATOM 54165 C C . ASP P 2 430 ? 210.644 167.806 251.228 1.00 87.78 ? 430 ASP P C 1 +ATOM 54166 O O . ASP P 2 430 ? 211.360 167.504 250.269 1.00 88.10 ? 430 ASP P O 1 +ATOM 54167 C CB . ASP P 2 430 ? 211.138 167.412 253.674 1.00 88.57 ? 430 ASP P CB 1 +ATOM 54168 C CG . ASP P 2 430 ? 209.721 167.299 254.195 1.00 91.33 ? 430 ASP P CG 1 +ATOM 54169 O OD1 . ASP P 2 430 ? 208.851 168.051 253.711 1.00 91.21 ? 430 ASP P OD1 1 +ATOM 54170 O OD2 . ASP P 2 430 ? 209.478 166.460 255.088 1.00 89.80 -1 430 ASP P OD2 1 +ATOM 54171 N N . TRP P 2 431 ? 209.324 167.643 251.203 1.00 71.07 ? 431 TRP P N 1 +ATOM 54172 C CA . TRP P 2 431 ? 208.684 167.017 250.057 1.00 67.24 ? 431 TRP P CA 1 +ATOM 54173 C C . TRP P 2 431 ? 208.556 168.000 248.897 1.00 67.90 ? 431 TRP P C 1 +ATOM 54174 O O . TRP P 2 431 ? 208.518 169.220 249.078 1.00 67.20 ? 431 TRP P O 1 +ATOM 54175 C CB . TRP P 2 431 ? 207.303 166.472 250.428 1.00 64.46 ? 431 TRP P CB 1 +ATOM 54176 C CG . TRP P 2 431 ? 206.400 167.469 251.084 1.00 67.02 ? 431 TRP P CG 1 +ATOM 54177 C CD1 . TRP P 2 431 ? 206.216 167.650 252.422 1.00 69.77 ? 431 TRP P CD1 1 +ATOM 54178 C CD2 . TRP P 2 431 ? 205.540 168.411 250.431 1.00 65.25 ? 431 TRP P CD2 1 +ATOM 54179 N NE1 . TRP P 2 431 ? 205.305 168.652 252.644 1.00 72.13 ? 431 TRP P NE1 1 +ATOM 54180 C CE2 . TRP P 2 431 ? 204.874 169.135 251.437 1.00 68.23 ? 431 TRP P CE2 1 +ATOM 54181 C CE3 . TRP P 2 431 ? 205.274 168.716 249.094 1.00 66.69 ? 431 TRP P CE3 1 +ATOM 54182 C CZ2 . TRP P 2 431 ? 203.958 170.144 251.149 1.00 67.45 ? 431 TRP P CZ2 1 +ATOM 54183 C CZ3 . TRP P 2 431 ? 204.363 169.719 248.810 1.00 66.92 ? 431 TRP P CZ3 1 +ATOM 54184 C CH2 . TRP P 2 431 ? 203.717 170.420 249.832 1.00 67.00 ? 431 TRP P CH2 1 +ATOM 54185 N N . ASN P 2 432 ? 208.495 167.447 247.689 1.00 60.99 ? 432 ASN P N 1 +ATOM 54186 C CA . ASN P 2 432 ? 208.267 168.225 246.481 1.00 55.71 ? 432 ASN P CA 1 +ATOM 54187 C C . ASN P 2 432 ? 206.927 167.946 245.822 1.00 58.95 ? 432 ASN P C 1 +ATOM 54188 O O . ASN P 2 432 ? 206.257 168.891 245.405 1.00 67.96 ? 432 ASN P O 1 +ATOM 54189 C CB . ASN P 2 432 ? 209.381 167.968 245.454 1.00 54.31 ? 432 ASN P CB 1 +ATOM 54190 C CG . ASN P 2 432 ? 210.550 168.916 245.615 1.00 60.10 ? 432 ASN P CG 1 +ATOM 54191 O OD1 . ASN P 2 432 ? 210.528 169.807 246.462 1.00 67.06 ? 432 ASN P OD1 1 +ATOM 54192 N ND2 . ASN P 2 432 ? 211.581 168.728 244.800 1.00 57.58 ? 432 ASN P ND2 1 +ATOM 54193 N N . VAL P 2 433 ? 206.515 166.686 245.725 1.00 45.03 ? 433 VAL P N 1 +ATOM 54194 C CA . VAL P 2 433 ? 205.229 166.317 245.148 1.00 40.90 ? 433 VAL P CA 1 +ATOM 54195 C C . VAL P 2 433 ? 204.381 165.709 246.254 1.00 46.29 ? 433 VAL P C 1 +ATOM 54196 O O . VAL P 2 433 ? 204.781 164.719 246.877 1.00 54.57 ? 433 VAL P O 1 +ATOM 54197 C CB . VAL P 2 433 ? 205.386 165.337 243.977 1.00 42.53 ? 433 VAL P CB 1 +ATOM 54198 C CG1 . VAL P 2 433 ? 204.021 164.934 243.440 1.00 53.86 ? 433 VAL P CG1 1 +ATOM 54199 C CG2 . VAL P 2 433 ? 206.233 165.955 242.882 1.00 46.31 ? 433 VAL P CG2 1 +ATOM 54200 N N . HIS P 2 434 ? 203.216 166.299 246.495 1.00 50.50 ? 434 HIS P N 1 +ATOM 54201 C CA . HIS P 2 434 ? 202.321 165.879 247.563 1.00 43.86 ? 434 HIS P CA 1 +ATOM 54202 C C . HIS P 2 434 ? 201.043 165.343 246.938 1.00 48.56 ? 434 HIS P C 1 +ATOM 54203 O O . HIS P 2 434 ? 200.422 166.019 246.110 1.00 60.42 ? 434 HIS P O 1 +ATOM 54204 C CB . HIS P 2 434 ? 202.021 167.042 248.508 1.00 52.02 ? 434 HIS P CB 1 +ATOM 54205 C CG . HIS P 2 434 ? 201.047 166.707 249.592 1.00 56.61 ? 434 HIS P CG 1 +ATOM 54206 N ND1 . HIS P 2 434 ? 201.283 165.718 250.522 1.00 60.49 ? 434 HIS P ND1 1 +ATOM 54207 C CD2 . HIS P 2 434 ? 199.846 167.244 249.911 1.00 58.41 ? 434 HIS P CD2 1 +ATOM 54208 C CE1 . HIS P 2 434 ? 200.264 165.652 251.360 1.00 60.21 ? 434 HIS P CE1 1 +ATOM 54209 N NE2 . HIS P 2 434 ? 199.379 166.568 251.012 1.00 62.49 ? 434 HIS P NE2 1 +ATOM 54210 N N . ILE P 2 435 ? 200.654 164.135 247.331 1.00 41.25 ? 435 ILE P N 1 +ATOM 54211 C CA . ILE P 2 435 ? 199.476 163.468 246.794 1.00 42.81 ? 435 ILE P CA 1 +ATOM 54212 C C . ILE P 2 435 ? 198.456 163.350 247.915 1.00 47.30 ? 435 ILE P C 1 +ATOM 54213 O O . ILE P 2 435 ? 198.760 162.802 248.981 1.00 57.05 ? 435 ILE P O 1 +ATOM 54214 C CB . ILE P 2 435 ? 199.814 162.086 246.215 1.00 44.30 ? 435 ILE P CB 1 +ATOM 54215 C CG1 . ILE P 2 435 ? 201.017 162.181 245.278 1.00 46.56 ? 435 ILE P CG1 1 +ATOM 54216 C CG2 . ILE P 2 435 ? 198.619 161.514 245.480 1.00 43.76 ? 435 ILE P CG2 1 +ATOM 54217 C CD1 . ILE P 2 435 ? 201.690 160.857 245.014 1.00 50.39 ? 435 ILE P CD1 1 +ATOM 54218 N N . VAL P 2 436 ? 197.253 163.860 247.675 1.00 47.08 ? 436 VAL P N 1 +ATOM 54219 C CA . VAL P 2 436 ? 196.163 163.806 248.640 1.00 42.32 ? 436 VAL P CA 1 +ATOM 54220 C C . VAL P 2 436 ? 195.153 162.791 248.131 1.00 53.77 ? 436 VAL P C 1 +ATOM 54221 O O . VAL P 2 436 ? 194.584 162.961 247.045 1.00 63.77 ? 436 VAL P O 1 +ATOM 54222 C CB . VAL P 2 436 ? 195.514 165.182 248.842 1.00 49.51 ? 436 VAL P CB 1 +ATOM 54223 C CG1 . VAL P 2 436 ? 194.399 165.092 249.866 1.00 54.03 ? 436 VAL P CG1 1 +ATOM 54224 C CG2 . VAL P 2 436 ? 196.553 166.198 249.268 1.00 49.53 ? 436 VAL P CG2 1 +ATOM 54225 N N . ASN P 2 437 ? 194.930 161.738 248.910 1.00 59.21 ? 437 ASN P N 1 +ATOM 54226 C CA . ASN P 2 437 ? 194.077 160.626 248.516 1.00 55.76 ? 437 ASN P CA 1 +ATOM 54227 C C . ASN P 2 437 ? 192.791 160.664 249.327 1.00 58.12 ? 437 ASN P C 1 +ATOM 54228 O O . ASN P 2 437 ? 192.831 160.722 250.560 1.00 69.45 ? 437 ASN P O 1 +ATOM 54229 C CB . ASN P 2 437 ? 194.798 159.293 248.720 1.00 58.34 ? 437 ASN P CB 1 +ATOM 54230 C CG . ASN P 2 437 ? 194.061 158.130 248.094 1.00 69.16 ? 437 ASN P CG 1 +ATOM 54231 O OD1 . ASN P 2 437 ? 192.984 158.295 247.524 1.00 72.21 ? 437 ASN P OD1 1 +ATOM 54232 N ND2 . ASN P 2 437 ? 194.640 156.939 248.200 1.00 69.24 ? 437 ASN P ND2 1 +ATOM 54233 N N . MET P 2 438 ? 191.657 160.630 248.634 1.00 61.20 ? 438 MET P N 1 +ATOM 54234 C CA . MET P 2 438 ? 190.346 160.710 249.270 1.00 66.03 ? 438 MET P CA 1 +ATOM 54235 C C . MET P 2 438 ? 189.411 159.663 248.675 1.00 67.19 ? 438 MET P C 1 +ATOM 54236 O O . MET P 2 438 ? 188.267 159.946 248.316 1.00 71.03 ? 438 MET P O 1 +ATOM 54237 C CB . MET P 2 438 ? 189.760 162.115 249.137 1.00 67.57 ? 438 MET P CB 1 +ATOM 54238 C CG . MET P 2 438 ? 189.843 162.698 247.738 1.00 70.27 ? 438 MET P CG 1 +ATOM 54239 S SD . MET P 2 438 ? 189.687 164.492 247.702 1.00 89.91 ? 438 MET P SD 1 +ATOM 54240 C CE . MET P 2 438 ? 190.880 164.963 248.948 1.00 69.76 ? 438 MET P CE 1 +ATOM 54241 N N . LYS P 2 439 ? 189.899 158.425 248.561 1.00 65.86 ? 439 LYS P N 1 +ATOM 54242 C CA . LYS P 2 439 ? 189.070 157.359 248.006 1.00 64.65 ? 439 LYS P CA 1 +ATOM 54243 C C . LYS P 2 439 ? 187.897 157.025 248.915 1.00 66.05 ? 439 LYS P C 1 +ATOM 54244 O O . LYS P 2 439 ? 186.865 156.541 248.438 1.00 70.11 ? 439 LYS P O 1 +ATOM 54245 C CB . LYS P 2 439 ? 189.912 156.110 247.749 1.00 65.03 ? 439 LYS P CB 1 +ATOM 54246 C CG . LYS P 2 439 ? 190.539 155.509 248.990 1.00 70.29 ? 439 LYS P CG 1 +ATOM 54247 C CD . LYS P 2 439 ? 191.441 154.341 248.632 1.00 74.26 ? 439 LYS P CD 1 +ATOM 54248 C CE . LYS P 2 439 ? 192.121 153.769 249.864 1.00 71.39 ? 439 LYS P CE 1 +ATOM 54249 N NZ . LYS P 2 439 ? 193.044 152.655 249.513 1.00 69.95 1 439 LYS P NZ 1 +ATOM 54250 N N . ASN P 2 440 ? 188.032 157.269 250.218 1.00 65.45 ? 440 ASN P N 1 +ATOM 54251 C CA . ASN P 2 440 ? 186.962 157.012 251.179 1.00 64.63 ? 440 ASN P CA 1 +ATOM 54252 C C . ASN P 2 440 ? 186.382 158.330 251.698 1.00 55.53 ? 440 ASN P C 1 +ATOM 54253 O O . ASN P 2 440 ? 186.693 158.814 252.785 1.00 54.46 ? 440 ASN P O 1 +ATOM 54254 C CB . ASN P 2 440 ? 187.466 156.070 252.280 1.00 58.71 ? 440 ASN P CB 1 +ATOM 54255 C CG . ASN P 2 440 ? 188.610 156.649 253.105 1.00 57.21 ? 440 ASN P CG 1 +ATOM 54256 O OD1 . ASN P 2 440 ? 188.990 157.808 252.961 1.00 61.91 ? 440 ASN P OD1 1 +ATOM 54257 N ND2 . ASN P 2 440 ? 189.169 155.823 253.982 1.00 57.57 ? 440 ASN P ND2 1 +ATOM 54258 N N . LEU P 2 441 ? 185.467 158.885 250.907 1.00 58.51 ? 441 LEU P N 1 +ATOM 54259 C CA . LEU P 2 441 ? 184.820 160.147 251.233 1.00 61.18 ? 441 LEU P CA 1 +ATOM 54260 C C . LEU P 2 441 ? 183.446 160.168 250.579 1.00 65.89 ? 441 LEU P C 1 +ATOM 54261 O O . LEU P 2 441 ? 183.296 159.748 249.429 1.00 70.19 ? 441 LEU P O 1 +ATOM 54262 C CB . LEU P 2 441 ? 185.661 161.341 250.766 1.00 61.50 ? 441 LEU P CB 1 +ATOM 54263 C CG . LEU P 2 441 ? 185.113 162.744 251.036 1.00 67.02 ? 441 LEU P CG 1 +ATOM 54264 C CD1 . LEU P 2 441 ? 184.693 162.890 252.487 1.00 67.01 ? 441 LEU P CD1 1 +ATOM 54265 C CD2 . LEU P 2 441 ? 186.145 163.797 250.671 1.00 66.46 ? 441 LEU P CD2 1 +ATOM 54266 N N . ALA P 2 442 ? 182.453 160.650 251.320 1.00 62.38 ? 442 ALA P N 1 +ATOM 54267 C CA . ALA P 2 442 ? 181.088 160.681 250.817 1.00 58.65 ? 442 ALA P CA 1 +ATOM 54268 C C . ALA P 2 442 ? 180.964 161.647 249.646 1.00 61.82 ? 442 ALA P C 1 +ATOM 54269 O O . ALA P 2 442 ? 181.609 162.698 249.604 1.00 69.61 ? 442 ALA P O 1 +ATOM 54270 C CB . ALA P 2 442 ? 180.118 161.079 251.928 1.00 65.51 ? 442 ALA P CB 1 +ATOM 54271 N N . GLN P 2 443 ? 180.118 161.276 248.683 1.00 68.28 ? 443 GLN P N 1 +ATOM 54272 C CA . GLN P 2 443 ? 179.950 162.099 247.491 1.00 73.56 ? 443 GLN P CA 1 +ATOM 54273 C C . GLN P 2 443 ? 179.285 163.430 247.821 1.00 79.10 ? 443 GLN P C 1 +ATOM 54274 O O . GLN P 2 443 ? 179.680 164.475 247.291 1.00 79.84 ? 443 GLN P O 1 +ATOM 54275 C CB . GLN P 2 443 ? 179.142 161.342 246.440 1.00 66.64 ? 443 GLN P CB 1 +ATOM 54276 C CG . GLN P 2 443 ? 178.819 162.159 245.207 1.00 67.91 ? 443 GLN P CG 1 +ATOM 54277 C CD . GLN P 2 443 ? 179.900 162.062 244.155 1.00 74.81 ? 443 GLN P CD 1 +ATOM 54278 O OE1 . GLN P 2 443 ? 181.069 161.846 244.469 1.00 76.33 ? 443 GLN P OE1 1 +ATOM 54279 N NE2 . GLN P 2 443 ? 179.514 162.219 242.896 1.00 75.46 ? 443 GLN P NE2 1 +ATOM 54280 N N . ASP P 2 444 ? 178.274 163.413 248.693 1.00 76.27 ? 444 ASP P N 1 +ATOM 54281 C CA . ASP P 2 444 ? 177.576 164.646 249.035 1.00 69.92 ? 444 ASP P CA 1 +ATOM 54282 C C . ASP P 2 444 ? 178.448 165.579 249.865 1.00 69.92 ? 444 ASP P C 1 +ATOM 54283 O O . ASP P 2 444 ? 178.293 166.803 249.785 1.00 79.05 ? 444 ASP P O 1 +ATOM 54284 C CB . ASP P 2 444 ? 176.282 164.323 249.784 1.00 75.54 ? 444 ASP P CB 1 +ATOM 54285 C CG . ASP P 2 444 ? 175.330 165.502 249.842 1.00 82.12 ? 444 ASP P CG 1 +ATOM 54286 O OD1 . ASP P 2 444 ? 175.571 166.502 249.134 1.00 81.24 ? 444 ASP P OD1 1 +ATOM 54287 O OD2 . ASP P 2 444 ? 174.340 165.426 250.600 1.00 83.50 -1 444 ASP P OD2 1 +ATOM 54288 N N . HIS P 2 445 ? 179.371 165.031 250.656 1.00 58.76 ? 445 HIS P N 1 +ATOM 54289 C CA . HIS P 2 445 ? 180.148 165.844 251.582 1.00 63.82 ? 445 HIS P CA 1 +ATOM 54290 C C . HIS P 2 445 ? 181.391 166.464 250.958 1.00 73.76 ? 445 HIS P C 1 +ATOM 54291 O O . HIS P 2 445 ? 182.046 167.281 251.613 1.00 82.77 ? 445 HIS P O 1 +ATOM 54292 C CB . HIS P 2 445 ? 180.553 165.011 252.799 1.00 66.32 ? 445 HIS P CB 1 +ATOM 54293 C CG . HIS P 2 445 ? 179.425 164.733 253.742 1.00 68.37 ? 445 HIS P CG 1 +ATOM 54294 N ND1 . HIS P 2 445 ? 179.259 163.516 254.364 1.00 72.46 ? 445 HIS P ND1 1 +ATOM 54295 C CD2 . HIS P 2 445 ? 178.403 165.514 254.164 1.00 69.55 ? 445 HIS P CD2 1 +ATOM 54296 C CE1 . HIS P 2 445 ? 178.186 163.560 255.133 1.00 71.08 ? 445 HIS P CE1 1 +ATOM 54297 N NE2 . HIS P 2 445 ? 177.648 164.761 255.028 1.00 72.55 ? 445 HIS P NE2 1 +ATOM 54298 N N . ALA P 2 446 ? 181.750 166.085 249.729 1.00 71.17 ? 446 ALA P N 1 +ATOM 54299 C CA . ALA P 2 446 ? 182.918 166.697 249.094 1.00 71.02 ? 446 ALA P CA 1 +ATOM 54300 C C . ALA P 2 446 ? 182.725 168.183 248.805 1.00 73.05 ? 446 ALA P C 1 +ATOM 54301 O O . ALA P 2 446 ? 183.650 168.966 249.087 1.00 81.86 ? 446 ALA P O 1 +ATOM 54302 C CB . ALA P 2 446 ? 183.297 165.915 247.833 1.00 70.38 ? 446 ALA P CB 1 +ATOM 54303 N N . PRO P 2 447 ? 181.583 168.647 248.224 1.00 56.77 ? 447 PRO P N 1 +ATOM 54304 C CA . PRO P 2 447 ? 181.472 170.063 247.839 1.00 60.52 ? 447 PRO P CA 1 +ATOM 54305 C C . PRO P 2 447 ? 181.875 171.075 248.901 1.00 69.56 ? 447 PRO P C 1 +ATOM 54306 O O . PRO P 2 447 ? 182.811 171.852 248.685 1.00 77.22 ? 447 PRO P O 1 +ATOM 54307 C CB . PRO P 2 447 ? 179.983 170.219 247.505 1.00 56.45 ? 447 PRO P CB 1 +ATOM 54308 C CG . PRO P 2 447 ? 179.457 168.850 247.286 1.00 58.37 ? 447 PRO P CG 1 +ATOM 54309 C CD . PRO P 2 447 ? 180.516 167.847 247.598 1.00 59.27 ? 447 PRO P CD 1 +ATOM 54310 N N . MET P 2 448 ? 181.188 171.076 250.047 1.00 69.54 ? 448 MET P N 1 +ATOM 54311 C CA . MET P 2 448 ? 181.415 172.130 251.031 1.00 76.08 ? 448 MET P CA 1 +ATOM 54312 C C . MET P 2 448 ? 182.793 172.016 251.674 1.00 78.18 ? 448 MET P C 1 +ATOM 54313 O O . MET P 2 448 ? 183.445 173.035 251.932 1.00 84.25 ? 448 MET P O 1 +ATOM 54314 C CB . MET P 2 448 ? 180.303 172.126 252.084 1.00 77.72 ? 448 MET P CB 1 +ATOM 54315 C CG . MET P 2 448 ? 180.328 170.968 253.063 1.00 80.95 ? 448 MET P CG 1 +ATOM 54316 S SD . MET P 2 448 ? 179.903 169.409 252.271 1.00 95.02 ? 448 MET P SD 1 +ATOM 54317 C CE . MET P 2 448 ? 178.168 169.678 251.916 1.00 78.72 ? 448 MET P CE 1 +ATOM 54318 N N . LEU P 2 449 ? 183.262 170.793 251.927 1.00 56.25 ? 449 LEU P N 1 +ATOM 54319 C CA . LEU P 2 449 ? 184.580 170.619 252.531 1.00 58.65 ? 449 LEU P CA 1 +ATOM 54320 C C . LEU P 2 449 ? 185.680 171.135 251.609 1.00 66.68 ? 449 LEU P C 1 +ATOM 54321 O O . LEU P 2 449 ? 186.576 171.876 252.038 1.00 75.64 ? 449 LEU P O 1 +ATOM 54322 C CB . LEU P 2 449 ? 184.806 169.147 252.877 1.00 57.61 ? 449 LEU P CB 1 +ATOM 54323 C CG . LEU P 2 449 ? 184.433 168.720 254.298 1.00 65.39 ? 449 LEU P CG 1 +ATOM 54324 C CD1 . LEU P 2 449 ? 182.922 168.620 254.465 1.00 67.91 ? 449 LEU P CD1 1 +ATOM 54325 C CD2 . LEU P 2 449 ? 185.104 167.403 254.654 1.00 64.55 ? 449 LEU P CD2 1 +ATOM 54326 N N . LEU P 2 450 ? 185.622 170.765 250.327 1.00 55.81 ? 450 LEU P N 1 +ATOM 54327 C CA . LEU P 2 450 ? 186.641 171.233 249.395 1.00 60.44 ? 450 LEU P CA 1 +ATOM 54328 C C . LEU P 2 450 ? 186.528 172.733 249.146 1.00 65.08 ? 450 LEU P C 1 +ATOM 54329 O O . LEU P 2 450 ? 187.551 173.411 248.969 1.00 73.02 ? 450 LEU P O 1 +ATOM 54330 C CB . LEU P 2 450 ? 186.554 170.445 248.090 1.00 63.08 ? 450 LEU P CB 1 +ATOM 54331 C CG . LEU P 2 450 ? 186.708 168.935 248.291 1.00 61.83 ? 450 LEU P CG 1 +ATOM 54332 C CD1 . LEU P 2 450 ? 186.572 168.179 246.984 1.00 63.89 ? 450 LEU P CD1 1 +ATOM 54333 C CD2 . LEU P 2 450 ? 188.037 168.621 248.951 1.00 56.31 ? 450 LEU P CD2 1 +ATOM 54334 N N . SER P 2 451 ? 185.308 173.276 249.150 1.00 48.43 ? 451 SER P N 1 +ATOM 54335 C CA . SER P 2 451 ? 185.152 174.721 249.033 1.00 53.69 ? 451 SER P CA 1 +ATOM 54336 C C . SER P 2 451 ? 185.786 175.439 250.217 1.00 53.76 ? 451 SER P C 1 +ATOM 54337 O O . SER P 2 451 ? 186.437 176.476 250.048 1.00 59.12 ? 451 SER P O 1 +ATOM 54338 C CB . SER P 2 451 ? 183.673 175.082 248.914 1.00 57.38 ? 451 SER P CB 1 +ATOM 54339 O OG . SER P 2 451 ? 183.072 174.418 247.816 1.00 57.17 ? 451 SER P OG 1 +ATOM 54340 N N . ALA P 2 452 ? 185.603 174.906 251.427 1.00 58.81 ? 452 ALA P N 1 +ATOM 54341 C CA . ALA P 2 452 ? 186.231 175.503 252.602 1.00 64.99 ? 452 ALA P CA 1 +ATOM 54342 C C . ALA P 2 452 ? 187.750 175.425 252.516 1.00 65.89 ? 452 ALA P C 1 +ATOM 54343 O O . ALA P 2 452 ? 188.452 176.370 252.901 1.00 72.72 ? 452 ALA P O 1 +ATOM 54344 C CB . ALA P 2 452 ? 185.726 174.815 253.870 1.00 65.17 ? 452 ALA P CB 1 +ATOM 54345 N N . LEU P 2 453 ? 188.276 174.301 252.023 1.00 48.05 ? 453 LEU P N 1 +ATOM 54346 C CA . LEU P 2 453 ? 189.720 174.192 251.835 1.00 46.20 ? 453 LEU P CA 1 +ATOM 54347 C C . LEU P 2 453 ? 190.230 175.258 250.874 1.00 59.82 ? 453 LEU P C 1 +ATOM 54348 O O . LEU P 2 453 ? 191.253 175.909 251.133 1.00 67.36 ? 453 LEU P O 1 +ATOM 54349 C CB . LEU P 2 453 ? 190.080 172.800 251.322 1.00 41.97 ? 453 LEU P CB 1 +ATOM 54350 C CG . LEU P 2 453 ? 190.034 171.643 252.317 1.00 53.54 ? 453 LEU P CG 1 +ATOM 54351 C CD1 . LEU P 2 453 ? 190.065 170.316 251.582 1.00 60.75 ? 453 LEU P CD1 1 +ATOM 54352 C CD2 . LEU P 2 453 ? 191.196 171.738 253.284 1.00 55.30 ? 453 LEU P CD2 1 +ATOM 54353 N N . LEU P 2 454 ? 189.522 175.457 249.760 1.00 62.63 ? 454 LEU P N 1 +ATOM 54354 C CA . LEU P 2 454 ? 189.928 176.477 248.797 1.00 64.33 ? 454 LEU P CA 1 +ATOM 54355 C C . LEU P 2 454 ? 189.836 177.878 249.393 1.00 68.20 ? 454 LEU P C 1 +ATOM 54356 O O . LEU P 2 454 ? 190.695 178.726 249.125 1.00 69.95 ? 454 LEU P O 1 +ATOM 54357 C CB . LEU P 2 454 ? 189.081 176.367 247.530 1.00 63.52 ? 454 LEU P CB 1 +ATOM 54358 C CG . LEU P 2 454 ? 189.510 175.266 246.558 1.00 56.74 ? 454 LEU P CG 1 +ATOM 54359 C CD1 . LEU P 2 454 ? 188.748 175.370 245.248 1.00 61.71 ? 454 LEU P CD1 1 +ATOM 54360 C CD2 . LEU P 2 454 ? 191.006 175.328 246.315 1.00 54.63 ? 454 LEU P CD2 1 +ATOM 54361 N N . GLU P 2 455 ? 188.799 178.146 250.192 1.00 73.56 ? 455 GLU P N 1 +ATOM 54362 C CA . GLU P 2 455 ? 188.689 179.448 250.848 1.00 68.43 ? 455 GLU P CA 1 +ATOM 54363 C C . GLU P 2 455 ? 189.864 179.698 251.783 1.00 70.32 ? 455 GLU P C 1 +ATOM 54364 O O . GLU P 2 455 ? 190.440 180.795 251.792 1.00 77.80 ? 455 GLU P O 1 +ATOM 54365 C CB . GLU P 2 455 ? 187.375 179.540 251.623 1.00 73.10 ? 455 GLU P CB 1 +ATOM 54366 C CG . GLU P 2 455 ? 186.138 179.486 250.759 1.00 76.18 ? 455 GLU P CG 1 +ATOM 54367 C CD . GLU P 2 455 ? 186.016 180.691 249.860 1.00 78.07 ? 455 GLU P CD 1 +ATOM 54368 O OE1 . GLU P 2 455 ? 186.459 181.785 250.266 1.00 74.70 ? 455 GLU P OE1 1 +ATOM 54369 O OE2 . GLU P 2 455 ? 185.492 180.539 248.740 1.00 80.25 -1 455 GLU P OE2 1 +ATOM 54370 N N . MET P 2 456 ? 190.229 178.694 252.583 1.00 63.42 ? 456 MET P N 1 +ATOM 54371 C CA . MET P 2 456 ? 191.368 178.845 253.482 1.00 65.51 ? 456 MET P CA 1 +ATOM 54372 C C . MET P 2 456 ? 192.648 179.111 252.701 1.00 69.18 ? 456 MET P C 1 +ATOM 54373 O O . MET P 2 456 ? 193.433 180.006 253.056 1.00 74.83 ? 456 MET P O 1 +ATOM 54374 C CB . MET P 2 456 ? 191.527 177.594 254.345 1.00 67.82 ? 456 MET P CB 1 +ATOM 54375 C CG . MET P 2 456 ? 190.401 177.367 255.336 1.00 73.53 ? 456 MET P CG 1 +ATOM 54376 S SD . MET P 2 456 ? 190.771 176.043 256.503 1.00 92.80 ? 456 MET P SD 1 +ATOM 54377 C CE . MET P 2 456 ? 190.531 174.602 255.471 1.00 74.93 ? 456 MET P CE 1 +ATOM 54378 N N . PHE P 2 457 ? 192.867 178.349 251.626 1.00 58.59 ? 457 PHE P N 1 +ATOM 54379 C CA . PHE P 2 457 ? 194.065 178.539 250.815 1.00 57.25 ? 457 PHE P CA 1 +ATOM 54380 C C . PHE P 2 457 ? 194.107 179.940 250.223 1.00 57.17 ? 457 PHE P C 1 +ATOM 54381 O O . PHE P 2 457 ? 195.146 180.607 250.251 1.00 69.06 ? 457 PHE P O 1 +ATOM 54382 C CB . PHE P 2 457 ? 194.123 177.491 249.706 1.00 58.73 ? 457 PHE P CB 1 +ATOM 54383 C CG . PHE P 2 457 ? 195.370 177.563 248.874 1.00 60.61 ? 457 PHE P CG 1 +ATOM 54384 C CD1 . PHE P 2 457 ? 196.605 177.742 249.469 1.00 59.18 ? 457 PHE P CD1 1 +ATOM 54385 C CD2 . PHE P 2 457 ? 195.307 177.457 247.497 1.00 63.06 ? 457 PHE P CD2 1 +ATOM 54386 C CE1 . PHE P 2 457 ? 197.752 177.808 248.709 1.00 57.29 ? 457 PHE P CE1 1 +ATOM 54387 C CE2 . PHE P 2 457 ? 196.453 177.524 246.732 1.00 61.58 ? 457 PHE P CE2 1 +ATOM 54388 C CZ . PHE P 2 457 ? 197.676 177.700 247.339 1.00 56.16 ? 457 PHE P CZ 1 +ATOM 54389 N N . ALA P 2 458 ? 192.978 180.404 249.685 1.00 61.87 ? 458 ALA P N 1 +ATOM 54390 C CA . ALA P 2 458 ? 192.943 181.726 249.074 1.00 70.22 ? 458 ALA P CA 1 +ATOM 54391 C C . ALA P 2 458 ? 193.218 182.814 250.100 1.00 67.62 ? 458 ALA P C 1 +ATOM 54392 O O . ALA P 2 458 ? 193.980 183.750 249.831 1.00 70.20 ? 458 ALA P O 1 +ATOM 54393 C CB . ALA P 2 458 ? 191.593 181.957 248.397 1.00 72.21 ? 458 ALA P CB 1 +ATOM 54394 N N . GLU P 2 459 ? 192.616 182.705 251.286 1.00 73.51 ? 459 GLU P N 1 +ATOM 54395 C CA . GLU P 2 459 ? 192.827 183.731 252.301 1.00 75.36 ? 459 GLU P CA 1 +ATOM 54396 C C . GLU P 2 459 ? 194.285 183.786 252.738 1.00 75.16 ? 459 GLU P C 1 +ATOM 54397 O O . GLU P 2 459 ? 194.879 184.871 252.806 1.00 79.73 ? 459 GLU P O 1 +ATOM 54398 C CB . GLU P 2 459 ? 191.915 183.487 253.500 1.00 76.98 ? 459 GLU P CB 1 +ATOM 54399 C CG . GLU P 2 459 ? 190.637 184.306 253.468 1.00 79.30 ? 459 GLU P CG 1 +ATOM 54400 C CD . GLU P 2 459 ? 190.859 185.759 253.842 1.00 81.97 ? 459 GLU P CD 1 +ATOM 54401 O OE1 . GLU P 2 459 ? 191.968 186.099 254.305 1.00 81.55 ? 459 GLU P OE1 1 +ATOM 54402 O OE2 . GLU P 2 459 ? 189.921 186.565 253.668 1.00 84.40 -1 459 GLU P OE2 1 +ATOM 54403 N N . ILE P 2 460 ? 194.892 182.631 253.022 1.00 70.80 ? 460 ILE P N 1 +ATOM 54404 C CA . ILE P 2 460 ? 196.277 182.668 253.484 1.00 66.25 ? 460 ILE P CA 1 +ATOM 54405 C C . ILE P 2 460 ? 197.203 183.134 252.364 1.00 70.70 ? 460 ILE P C 1 +ATOM 54406 O O . ILE P 2 460 ? 198.169 183.866 252.609 1.00 76.78 ? 460 ILE P O 1 +ATOM 54407 C CB . ILE P 2 460 ? 196.710 181.310 254.063 1.00 70.69 ? 460 ILE P CB 1 +ATOM 54408 C CG1 . ILE P 2 460 ? 198.142 181.409 254.589 1.00 73.06 ? 460 ILE P CG1 1 +ATOM 54409 C CG2 . ILE P 2 460 ? 196.628 180.220 253.014 1.00 76.34 ? 460 ILE P CG2 1 +ATOM 54410 C CD1 . ILE P 2 460 ? 198.569 180.246 255.445 1.00 74.77 ? 460 ILE P CD1 1 +ATOM 54411 N N . LEU P 2 461 ? 196.916 182.741 251.117 1.00 73.02 ? 461 LEU P N 1 +ATOM 54412 C CA . LEU P 2 461 ? 197.736 183.187 249.995 1.00 73.98 ? 461 LEU P CA 1 +ATOM 54413 C C . LEU P 2 461 ? 197.653 184.695 249.819 1.00 73.76 ? 461 LEU P C 1 +ATOM 54414 O O . LEU P 2 461 ? 198.657 185.348 249.512 1.00 76.95 ? 461 LEU P O 1 +ATOM 54415 C CB . LEU P 2 461 ? 197.305 182.474 248.715 1.00 76.22 ? 461 LEU P CB 1 +ATOM 54416 C CG . LEU P 2 461 ? 198.132 182.796 247.472 1.00 78.35 ? 461 LEU P CG 1 +ATOM 54417 C CD1 . LEU P 2 461 ? 199.398 181.955 247.448 1.00 76.57 ? 461 LEU P CD1 1 +ATOM 54418 C CD2 . LEU P 2 461 ? 197.314 182.575 246.212 1.00 78.52 ? 461 LEU P CD2 1 +ATOM 54419 N N . PHE P 2 462 ? 196.461 185.267 249.999 1.00 84.52 ? 462 PHE P N 1 +ATOM 54420 C CA . PHE P 2 462 ? 196.332 186.720 249.979 1.00 86.34 ? 462 PHE P CA 1 +ATOM 54421 C C . PHE P 2 462 ? 197.142 187.349 251.105 1.00 81.44 ? 462 PHE P C 1 +ATOM 54422 O O . PHE P 2 462 ? 197.763 188.402 250.922 1.00 76.68 ? 462 PHE P O 1 +ATOM 54423 C CB . PHE P 2 462 ? 194.862 187.125 250.091 1.00 85.55 ? 462 PHE P CB 1 +ATOM 54424 C CG . PHE P 2 462 ? 194.013 186.681 248.931 1.00 91.06 ? 462 PHE P CG 1 +ATOM 54425 C CD1 . PHE P 2 462 ? 194.589 186.263 247.743 1.00 88.59 ? 462 PHE P CD1 1 +ATOM 54426 C CD2 . PHE P 2 462 ? 192.632 186.673 249.038 1.00 92.45 ? 462 PHE P CD2 1 +ATOM 54427 C CE1 . PHE P 2 462 ? 193.803 185.851 246.684 1.00 86.53 ? 462 PHE P CE1 1 +ATOM 54428 C CE2 . PHE P 2 462 ? 191.842 186.263 247.983 1.00 90.69 ? 462 PHE P CE2 1 +ATOM 54429 C CZ . PHE P 2 462 ? 192.429 185.850 246.806 1.00 88.94 ? 462 PHE P CZ 1 +ATOM 54430 N N . ARG P 2 463 ? 197.137 186.719 252.282 1.00 87.42 ? 463 ARG P N 1 +ATOM 54431 C CA . ARG P 2 463 ? 197.916 187.244 253.400 1.00 87.10 ? 463 ARG P CA 1 +ATOM 54432 C C . ARG P 2 463 ? 199.413 187.212 253.102 1.00 84.10 ? 463 ARG P C 1 +ATOM 54433 O O . ARG P 2 463 ? 200.162 188.076 253.573 1.00 84.89 ? 463 ARG P O 1 +ATOM 54434 C CB . ARG P 2 463 ? 197.608 186.460 254.675 1.00 91.66 ? 463 ARG P CB 1 +ATOM 54435 C CG . ARG P 2 463 ? 196.153 186.523 255.102 1.00 89.76 ? 463 ARG P CG 1 +ATOM 54436 C CD . ARG P 2 463 ? 195.858 187.773 255.906 1.00 89.81 ? 463 ARG P CD 1 +ATOM 54437 N NE . ARG P 2 463 ? 194.580 187.673 256.599 1.00 93.56 ? 463 ARG P NE 1 +ATOM 54438 C CZ . ARG P 2 463 ? 193.470 188.285 256.210 1.00 94.49 ? 463 ARG P CZ 1 +ATOM 54439 N NH1 . ARG P 2 463 ? 193.443 189.042 255.125 1.00 92.80 1 463 ARG P NH1 1 +ATOM 54440 N NH2 . ARG P 2 463 ? 192.359 188.128 256.923 1.00 91.59 ? 463 ARG P NH2 1 +ATOM 54441 N N . ARG P 2 464 ? 199.868 186.218 252.334 1.00 86.50 ? 464 ARG P N 1 +ATOM 54442 C CA . ARG P 2 464 ? 201.291 186.127 252.012 1.00 86.59 ? 464 ARG P CA 1 +ATOM 54443 C C . ARG P 2 464 ? 201.773 187.332 251.216 1.00 87.72 ? 464 ARG P C 1 +ATOM 54444 O O . ARG P 2 464 ? 202.848 187.872 251.498 1.00 90.47 ? 464 ARG P O 1 +ATOM 54445 C CB . ARG P 2 464 ? 201.582 184.847 251.226 1.00 90.73 ? 464 ARG P CB 1 +ATOM 54446 C CG . ARG P 2 464 ? 201.158 183.559 251.903 1.00 90.85 ? 464 ARG P CG 1 +ATOM 54447 C CD . ARG P 2 464 ? 202.129 183.153 252.992 1.00 90.70 ? 464 ARG P CD 1 +ATOM 54448 N NE . ARG P 2 464 ? 202.168 181.706 253.165 1.00 90.97 ? 464 ARG P NE 1 +ATOM 54449 C CZ . ARG P 2 464 ? 202.942 180.892 252.461 1.00 92.04 ? 464 ARG P CZ 1 +ATOM 54450 N NH1 . ARG P 2 464 ? 203.760 181.350 251.528 1.00 92.37 1 464 ARG P NH1 1 +ATOM 54451 N NH2 . ARG P 2 464 ? 202.896 179.585 252.701 1.00 91.76 ? 464 ARG P NH2 1 +ATOM 54452 N N . GLY P 2 465 ? 201.001 187.766 250.222 1.00 93.97 ? 465 GLY P N 1 +ATOM 54453 C CA . GLY P 2 465 ? 201.461 188.845 249.371 1.00 92.53 ? 465 GLY P CA 1 +ATOM 54454 C C . GLY P 2 465 ? 202.350 188.331 248.251 1.00 91.08 ? 465 GLY P C 1 +ATOM 54455 O O . GLY P 2 465 ? 202.373 187.139 247.930 1.00 95.15 ? 465 GLY P O 1 +ATOM 54456 N N . GLN P 2 466 ? 203.098 189.251 247.645 1.00 82.23 ? 466 GLN P N 1 +ATOM 54457 C CA . GLN P 2 466 ? 203.998 188.925 246.549 1.00 82.63 ? 466 GLN P CA 1 +ATOM 54458 C C . GLN P 2 466 ? 205.453 188.829 246.981 1.00 80.69 ? 466 GLN P C 1 +ATOM 54459 O O . GLN P 2 466 ? 206.323 188.609 246.132 1.00 77.80 ? 466 GLN P O 1 +ATOM 54460 C CB . GLN P 2 466 ? 203.863 189.963 245.429 1.00 82.22 ? 466 GLN P CB 1 +ATOM 54461 C CG . GLN P 2 466 ? 202.617 189.803 244.578 1.00 85.38 ? 466 GLN P CG 1 +ATOM 54462 C CD . GLN P 2 466 ? 202.807 190.322 243.167 1.00 87.08 ? 466 GLN P CD 1 +ATOM 54463 O OE1 . GLN P 2 466 ? 203.794 190.006 242.503 1.00 85.81 ? 466 GLN P OE1 1 +ATOM 54464 N NE2 . GLN P 2 466 ? 201.861 191.129 242.704 1.00 85.62 ? 466 GLN P NE2 1 +ATOM 54465 N N . GLU P 2 467 ? 205.745 188.989 248.269 1.00 97.19 ? 467 GLU P N 1 +ATOM 54466 C CA . GLU P 2 467 ? 207.113 188.873 248.755 1.00 98.84 ? 467 GLU P CA 1 +ATOM 54467 C C . GLU P 2 467 ? 207.492 187.442 249.101 1.00 95.69 ? 467 GLU P C 1 +ATOM 54468 O O . GLU P 2 467 ? 208.588 186.995 248.744 1.00 94.56 ? 467 GLU P O 1 +ATOM 54469 C CB . GLU P 2 467 ? 207.318 189.763 249.985 1.00 100.91 ? 467 GLU P CB 1 +ATOM 54470 C CG . GLU P 2 467 ? 207.009 191.234 249.756 1.00 101.02 ? 467 GLU P CG 1 +ATOM 54471 C CD . GLU P 2 467 ? 207.977 191.890 248.792 1.00 102.06 ? 467 GLU P CD 1 +ATOM 54472 O OE1 . GLU P 2 467 ? 209.096 192.246 249.219 1.00 102.28 ? 467 GLU P OE1 1 +ATOM 54473 O OE2 . GLU P 2 467 ? 207.618 192.054 247.607 1.00 101.38 -1 467 GLU P OE2 1 +ATOM 54474 N N . ARG P 2 468 ? 206.606 186.710 249.778 1.00 100.59 ? 468 ARG P N 1 +ATOM 54475 C CA . ARG P 2 468 ? 206.884 185.350 250.225 1.00 105.05 ? 468 ARG P CA 1 +ATOM 54476 C C . ARG P 2 468 ? 205.995 184.321 249.534 1.00 107.12 ? 468 ARG P C 1 +ATOM 54477 O O . ARG P 2 468 ? 205.693 183.276 250.118 1.00 108.67 ? 468 ARG P O 1 +ATOM 54478 C CB . ARG P 2 468 ? 206.736 185.257 251.744 1.00 104.40 ? 468 ARG P CB 1 +ATOM 54479 C CG . ARG P 2 468 ? 205.381 185.709 252.256 1.00 104.00 ? 468 ARG P CG 1 +ATOM 54480 C CD . ARG P 2 468 ? 205.367 185.820 253.769 1.00 103.64 ? 468 ARG P CD 1 +ATOM 54481 N NE . ARG P 2 468 ? 204.081 186.304 254.255 1.00 107.07 ? 468 ARG P NE 1 +ATOM 54482 C CZ . ARG P 2 468 ? 203.779 187.584 254.426 1.00 107.62 ? 468 ARG P CZ 1 +ATOM 54483 N NH1 . ARG P 2 468 ? 204.650 188.542 254.154 1.00 106.34 1 468 ARG P NH1 1 +ATOM 54484 N NH2 . ARG P 2 468 ? 202.571 187.911 254.876 1.00 106.30 ? 468 ARG P NH2 1 +ATOM 54485 N N . SER P 2 469 ? 205.574 184.590 248.301 1.00 85.59 ? 469 SER P N 1 +ATOM 54486 C CA . SER P 2 469 ? 204.763 183.648 247.547 1.00 77.62 ? 469 SER P CA 1 +ATOM 54487 C C . SER P 2 469 ? 205.651 182.807 246.641 1.00 78.45 ? 469 SER P C 1 +ATOM 54488 O O . SER P 2 469 ? 206.502 183.333 245.918 1.00 82.68 ? 469 SER P O 1 +ATOM 54489 C CB . SER P 2 469 ? 203.709 184.380 246.715 1.00 75.87 ? 469 SER P CB 1 +ATOM 54490 O OG . SER P 2 469 ? 204.314 185.250 245.774 1.00 83.81 ? 469 SER P OG 1 +ATOM 54491 N N . TYR P 2 470 ? 205.447 181.498 246.688 1.00 55.23 ? 470 TYR P N 1 +ATOM 54492 C CA . TYR P 2 470 ? 206.214 180.538 245.917 1.00 51.41 ? 470 TYR P CA 1 +ATOM 54493 C C . TYR P 2 470 ? 205.390 180.016 244.746 1.00 62.40 ? 470 TYR P C 1 +ATOM 54494 O O . TYR P 2 470 ? 204.177 179.825 244.883 1.00 69.57 ? 470 TYR P O 1 +ATOM 54495 C CB . TYR P 2 470 ? 206.644 179.363 246.800 1.00 51.07 ? 470 TYR P CB 1 +ATOM 54496 C CG . TYR P 2 470 ? 207.874 178.636 246.317 1.00 53.64 ? 470 TYR P CG 1 +ATOM 54497 C CD1 . TYR P 2 470 ? 209.106 179.269 246.269 1.00 59.49 ? 470 TYR P CD1 1 +ATOM 54498 C CD2 . TYR P 2 470 ? 207.801 177.316 245.905 1.00 51.40 ? 470 TYR P CD2 1 +ATOM 54499 C CE1 . TYR P 2 470 ? 210.232 178.602 245.826 1.00 58.89 ? 470 TYR P CE1 1 +ATOM 54500 C CE2 . TYR P 2 470 ? 208.918 176.642 245.461 1.00 51.32 ? 470 TYR P CE2 1 +ATOM 54501 C CZ . TYR P 2 470 ? 210.130 177.289 245.423 1.00 54.78 ? 470 TYR P CZ 1 +ATOM 54502 O OH . TYR P 2 470 ? 211.246 176.618 244.981 1.00 54.24 ? 470 TYR P OH 1 +ATOM 54503 N N . PRO P 2 471 ? 206.008 179.791 243.587 1.00 53.98 ? 471 PRO P N 1 +ATOM 54504 C CA . PRO P 2 471 ? 205.258 179.245 242.448 1.00 47.74 ? 471 PRO P CA 1 +ATOM 54505 C C . PRO P 2 471 ? 204.791 177.826 242.734 1.00 53.81 ? 471 PRO P C 1 +ATOM 54506 O O . PRO P 2 471 ? 205.584 176.961 243.112 1.00 56.68 ? 471 PRO P O 1 +ATOM 54507 C CB . PRO P 2 471 ? 206.272 179.287 241.300 1.00 48.39 ? 471 PRO P CB 1 +ATOM 54508 C CG . PRO P 2 471 ? 207.601 179.324 241.966 1.00 47.71 ? 471 PRO P CG 1 +ATOM 54509 C CD . PRO P 2 471 ? 207.405 180.088 243.236 1.00 52.37 ? 471 PRO P CD 1 +ATOM 54510 N N . THR P 2 472 ? 203.493 177.593 242.553 1.00 53.61 ? 472 THR P N 1 +ATOM 54511 C CA . THR P 2 472 ? 202.883 176.299 242.816 1.00 46.39 ? 472 THR P CA 1 +ATOM 54512 C C . THR P 2 472 ? 202.003 175.898 241.643 1.00 47.72 ? 472 THR P C 1 +ATOM 54513 O O . THR P 2 472 ? 201.420 176.747 240.964 1.00 58.18 ? 472 THR P O 1 +ATOM 54514 C CB . THR P 2 472 ? 202.039 176.312 244.104 1.00 50.94 ? 472 THR P CB 1 +ATOM 54515 O OG1 . THR P 2 472 ? 200.942 177.222 243.952 1.00 58.53 ? 472 THR P OG1 1 +ATOM 54516 C CG2 . THR P 2 472 ? 202.879 176.733 245.303 1.00 50.81 ? 472 THR P CG2 1 +ATOM 54517 N N . VAL P 2 473 ? 201.911 174.592 241.412 1.00 45.22 ? 473 VAL P N 1 +ATOM 54518 C CA . VAL P 2 473 ? 201.045 174.019 240.389 1.00 45.31 ? 473 VAL P CA 1 +ATOM 54519 C C . VAL P 2 473 ? 200.039 173.113 241.079 1.00 41.53 ? 473 VAL P C 1 +ATOM 54520 O O . VAL P 2 473 ? 200.421 172.235 241.861 1.00 51.09 ? 473 VAL P O 1 +ATOM 54521 C CB . VAL P 2 473 ? 201.844 173.241 239.329 1.00 43.89 ? 473 VAL P CB 1 +ATOM 54522 C CG1 . VAL P 2 473 ? 200.912 172.685 238.270 1.00 42.65 ? 473 VAL P CG1 1 +ATOM 54523 C CG2 . VAL P 2 473 ? 202.892 174.137 238.695 1.00 49.19 ? 473 VAL P CG2 1 +ATOM 54524 N N . LEU P 2 474 ? 198.760 173.323 240.789 1.00 37.22 ? 474 LEU P N 1 +ATOM 54525 C CA . LEU P 2 474 ? 197.680 172.617 241.460 1.00 28.78 ? 474 LEU P CA 1 +ATOM 54526 C C . LEU P 2 474 ? 196.836 171.893 240.424 1.00 32.36 ? 474 LEU P C 1 +ATOM 54527 O O . LEU P 2 474 ? 196.591 172.418 239.334 1.00 49.11 ? 474 LEU P O 1 +ATOM 54528 C CB . LEU P 2 474 ? 196.819 173.593 242.268 1.00 36.16 ? 474 LEU P CB 1 +ATOM 54529 C CG . LEU P 2 474 ? 195.895 173.051 243.355 1.00 47.26 ? 474 LEU P CG 1 +ATOM 54530 C CD1 . LEU P 2 474 ? 195.750 174.084 244.458 1.00 43.18 ? 474 LEU P CD1 1 +ATOM 54531 C CD2 . LEU P 2 474 ? 194.539 172.690 242.788 1.00 48.96 ? 474 LEU P CD2 1 +ATOM 54532 N N . LEU P 2 475 ? 196.390 170.687 240.767 1.00 24.77 ? 475 LEU P N 1 +ATOM 54533 C CA . LEU P 2 475 ? 195.612 169.854 239.861 1.00 26.09 ? 475 LEU P CA 1 +ATOM 54534 C C . LEU P 2 475 ? 194.273 169.533 240.503 1.00 32.28 ? 475 LEU P C 1 +ATOM 54535 O O . LEU P 2 475 ? 194.223 169.083 241.652 1.00 45.20 ? 475 LEU P O 1 +ATOM 54536 C CB . LEU P 2 475 ? 196.368 168.567 239.517 1.00 23.35 ? 475 LEU P CB 1 +ATOM 54537 C CG . LEU P 2 475 ? 195.858 167.726 238.347 1.00 34.09 ? 475 LEU P CG 1 +ATOM 54538 C CD1 . LEU P 2 475 ? 197.028 167.109 237.603 1.00 36.81 ? 475 LEU P CD1 1 +ATOM 54539 C CD2 . LEU P 2 475 ? 194.910 166.642 238.829 1.00 41.68 ? 475 LEU P CD2 1 +ATOM 54540 N N . LEU P 2 476 ? 193.192 169.758 239.759 1.00 33.53 ? 476 LEU P N 1 +ATOM 54541 C CA . LEU P 2 476 ? 191.832 169.536 240.239 1.00 31.16 ? 476 LEU P CA 1 +ATOM 54542 C C . LEU P 2 476 ? 191.174 168.467 239.378 1.00 45.95 ? 476 LEU P C 1 +ATOM 54543 O O . LEU P 2 476 ? 190.993 168.659 238.171 1.00 60.02 ? 476 LEU P O 1 +ATOM 54544 C CB . LEU P 2 476 ? 191.019 170.829 240.208 1.00 38.19 ? 476 LEU P CB 1 +ATOM 54545 C CG . LEU P 2 476 ? 191.380 171.896 241.237 1.00 45.84 ? 476 LEU P CG 1 +ATOM 54546 C CD1 . LEU P 2 476 ? 190.554 173.150 241.020 1.00 47.26 ? 476 LEU P CD1 1 +ATOM 54547 C CD2 . LEU P 2 476 ? 191.172 171.352 242.638 1.00 46.11 ? 476 LEU P CD2 1 +ATOM 54548 N N . GLU P 2 477 ? 190.818 167.347 239.997 1.00 53.95 ? 477 GLU P N 1 +ATOM 54549 C CA . GLU P 2 477 ? 190.082 166.291 239.323 1.00 49.33 ? 477 GLU P CA 1 +ATOM 54550 C C . GLU P 2 477 ? 188.604 166.370 239.681 1.00 57.98 ? 477 GLU P C 1 +ATOM 54551 O O . GLU P 2 477 ? 188.238 166.659 240.824 1.00 66.90 ? 477 GLU P O 1 +ATOM 54552 C CB . GLU P 2 477 ? 190.638 164.917 239.698 1.00 52.54 ? 477 GLU P CB 1 +ATOM 54553 C CG . GLU P 2 477 ? 191.868 164.507 238.904 1.00 61.45 ? 477 GLU P CG 1 +ATOM 54554 C CD . GLU P 2 477 ? 191.523 163.698 237.671 1.00 68.37 ? 477 GLU P CD 1 +ATOM 54555 O OE1 . GLU P 2 477 ? 190.379 163.815 237.183 1.00 71.25 ? 477 GLU P OE1 1 +ATOM 54556 O OE2 . GLU P 2 477 ? 192.395 162.945 237.188 1.00 67.36 -1 477 GLU P OE2 1 +ATOM 54557 N N . GLU P 2 478 ? 187.756 166.110 238.687 1.00 64.54 ? 478 GLU P N 1 +ATOM 54558 C CA . GLU P 2 478 ? 186.303 166.158 238.840 1.00 64.76 ? 478 GLU P CA 1 +ATOM 54559 C C . GLU P 2 478 ? 185.859 167.529 239.352 1.00 63.21 ? 478 GLU P C 1 +ATOM 54560 O O . GLU P 2 478 ? 185.293 167.672 240.436 1.00 63.62 ? 478 GLU P O 1 +ATOM 54561 C CB . GLU P 2 478 ? 185.816 165.035 239.759 1.00 70.89 ? 478 GLU P CB 1 +ATOM 54562 C CG . GLU P 2 478 ? 186.312 163.653 239.365 1.00 71.16 ? 478 GLU P CG 1 +ATOM 54563 C CD . GLU P 2 478 ? 185.395 162.962 238.376 1.00 72.96 ? 478 GLU P CD 1 +ATOM 54564 O OE1 . GLU P 2 478 ? 184.896 163.635 237.451 1.00 73.75 ? 478 GLU P OE1 1 +ATOM 54565 O OE2 . GLU P 2 478 ? 185.175 161.742 238.524 1.00 69.76 -1 478 GLU P OE2 1 +ATOM 54566 N N . ALA P 2 479 ? 186.125 168.547 238.530 1.00 66.55 ? 479 ALA P N 1 +ATOM 54567 C CA . ALA P 2 479 ? 185.951 169.928 238.968 1.00 69.09 ? 479 ALA P CA 1 +ATOM 54568 C C . ALA P 2 479 ? 184.491 170.255 239.256 1.00 69.29 ? 479 ALA P C 1 +ATOM 54569 O O . ALA P 2 479 ? 184.193 171.045 240.159 1.00 77.24 ? 479 ALA P O 1 +ATOM 54570 C CB . ALA P 2 479 ? 186.514 170.885 237.918 1.00 71.23 ? 479 ALA P CB 1 +ATOM 54571 N N . HIS P 2 480 ? 183.565 169.661 238.502 1.00 62.77 ? 480 HIS P N 1 +ATOM 54572 C CA . HIS P 2 480 ? 182.160 170.045 238.598 1.00 68.64 ? 480 HIS P CA 1 +ATOM 54573 C C . HIS P 2 480 ? 181.527 169.699 239.940 1.00 74.59 ? 480 HIS P C 1 +ATOM 54574 O O . HIS P 2 480 ? 180.435 170.199 240.233 1.00 74.84 ? 480 HIS P O 1 +ATOM 54575 C CB . HIS P 2 480 ? 181.353 169.395 237.470 1.00 64.25 ? 480 HIS P CB 1 +ATOM 54576 C CG . HIS P 2 480 ? 181.357 167.898 237.498 1.00 67.48 ? 480 HIS P CG 1 +ATOM 54577 N ND1 . HIS P 2 480 ? 182.506 167.155 237.659 1.00 70.48 ? 480 HIS P ND1 1 +ATOM 54578 C CD2 . HIS P 2 480 ? 180.346 167.005 237.384 1.00 67.61 ? 480 HIS P CD2 1 +ATOM 54579 C CE1 . HIS P 2 480 ? 182.204 165.870 237.643 1.00 71.99 ? 480 HIS P CE1 1 +ATOM 54580 N NE2 . HIS P 2 480 ? 180.899 165.751 237.478 1.00 73.97 ? 480 HIS P NE2 1 +ATOM 54581 N N . HIS P 2 481 ? 182.170 168.867 240.760 1.00 65.95 ? 481 HIS P N 1 +ATOM 54582 C CA . HIS P 2 481 ? 181.576 168.507 242.043 1.00 50.23 ? 481 HIS P CA 1 +ATOM 54583 C C . HIS P 2 481 ? 181.697 169.638 243.056 1.00 58.89 ? 481 HIS P C 1 +ATOM 54584 O O . HIS P 2 481 ? 180.810 169.818 243.898 1.00 71.40 ? 481 HIS P O 1 +ATOM 54585 C CB . HIS P 2 481 ? 182.223 167.236 242.588 1.00 55.56 ? 481 HIS P CB 1 +ATOM 54586 C CG . HIS P 2 481 ? 181.802 165.992 241.875 1.00 62.67 ? 481 HIS P CG 1 +ATOM 54587 N ND1 . HIS P 2 481 ? 180.621 165.901 241.170 1.00 63.06 ? 481 HIS P ND1 1 +ATOM 54588 C CD2 . HIS P 2 481 ? 182.400 164.783 241.763 1.00 63.40 ? 481 HIS P CD2 1 +ATOM 54589 C CE1 . HIS P 2 481 ? 180.512 164.691 240.651 1.00 68.26 ? 481 HIS P CE1 1 +ATOM 54590 N NE2 . HIS P 2 481 ? 181.579 163.993 240.996 1.00 68.42 ? 481 HIS P NE2 1 +ATOM 54591 N N . TYR P 2 482 ? 182.779 170.410 242.994 1.00 53.07 ? 482 TYR P N 1 +ATOM 54592 C CA . TYR P 2 482 ? 183.081 171.383 244.037 1.00 56.02 ? 482 TYR P CA 1 +ATOM 54593 C C . TYR P 2 482 ? 183.506 172.715 243.435 1.00 57.21 ? 482 TYR P C 1 +ATOM 54594 O O . TYR P 2 482 ? 184.313 173.448 244.014 1.00 62.40 ? 482 TYR P O 1 +ATOM 54595 C CB . TYR P 2 482 ? 184.155 170.853 244.985 1.00 57.84 ? 482 TYR P CB 1 +ATOM 54596 C CG . TYR P 2 482 ? 185.349 170.232 244.296 1.00 55.34 ? 482 TYR P CG 1 +ATOM 54597 C CD1 . TYR P 2 482 ? 185.319 168.916 243.857 1.00 60.53 ? 482 TYR P CD1 1 +ATOM 54598 C CD2 . TYR P 2 482 ? 186.517 170.954 244.113 1.00 52.48 ? 482 TYR P CD2 1 +ATOM 54599 C CE1 . TYR P 2 482 ? 186.413 168.346 243.239 1.00 59.50 ? 482 TYR P CE1 1 +ATOM 54600 C CE2 . TYR P 2 482 ? 187.615 170.392 243.498 1.00 53.55 ? 482 TYR P CE2 1 +ATOM 54601 C CZ . TYR P 2 482 ? 187.557 169.088 243.063 1.00 56.13 ? 482 TYR P CZ 1 +ATOM 54602 O OH . TYR P 2 482 ? 188.648 168.524 242.448 1.00 62.70 ? 482 TYR P OH 1 +ATOM 54603 N N . LEU P 2 483 ? 182.969 173.049 242.261 1.00 59.09 ? 483 LEU P N 1 +ATOM 54604 C CA . LEU P 2 483 ? 183.217 174.352 241.658 1.00 61.18 ? 483 LEU P CA 1 +ATOM 54605 C C . LEU P 2 483 ? 181.958 174.919 241.013 1.00 64.47 ? 483 LEU P C 1 +ATOM 54606 O O . LEU P 2 483 ? 182.045 175.753 240.106 1.00 63.90 ? 483 LEU P O 1 +ATOM 54607 C CB . LEU P 2 483 ? 184.340 174.283 240.621 1.00 58.71 ? 483 LEU P CB 1 +ATOM 54608 C CG . LEU P 2 483 ? 185.775 174.295 241.149 1.00 57.90 ? 483 LEU P CG 1 +ATOM 54609 C CD1 . LEU P 2 483 ? 186.752 173.928 240.045 1.00 58.84 ? 483 LEU P CD1 1 +ATOM 54610 C CD2 . LEU P 2 483 ? 186.128 175.644 241.755 1.00 60.05 ? 483 LEU P CD2 1 +ATOM 54611 N N . ARG P 2 484 ? 180.788 174.484 241.465 1.00 75.32 ? 484 ARG P N 1 +ATOM 54612 C CA . ARG P 2 484 ? 179.531 174.938 240.884 1.00 73.12 ? 484 ARG P CA 1 +ATOM 54613 C C . ARG P 2 484 ? 178.845 175.962 241.780 1.00 74.64 ? 484 ARG P C 1 +ATOM 54614 O O . ARG P 2 484 ? 178.615 177.100 241.373 1.00 72.68 ? 484 ARG P O 1 +ATOM 54615 C CB . ARG P 2 484 ? 178.601 173.751 240.631 1.00 70.78 ? 484 ARG P CB 1 +ATOM 54616 C CG . ARG P 2 484 ? 178.623 172.701 241.728 1.00 71.82 ? 484 ARG P CG 1 +ATOM 54617 C CD . ARG P 2 484 ? 177.353 171.867 241.720 1.00 74.28 ? 484 ARG P CD 1 +ATOM 54618 N NE . ARG P 2 484 ? 177.132 171.192 242.994 1.00 80.74 ? 484 ARG P NE 1 +ATOM 54619 C CZ . ARG P 2 484 ? 176.571 171.754 244.056 1.00 82.05 ? 484 ARG P CZ 1 +ATOM 54620 N NH1 . ARG P 2 484 ? 176.161 173.012 244.037 1.00 80.29 1 484 ARG P NH1 1 +ATOM 54621 N NH2 . ARG P 2 484 ? 176.420 171.037 245.166 1.00 78.03 ? 484 ARG P NH2 1 +ATOM 54622 N N . LYS P 2 495 ? 181.971 186.646 244.207 1.00 122.45 ? 495 LYS P N 1 +ATOM 54623 C CA . LYS P 2 495 ? 181.803 185.239 244.553 1.00 122.47 ? 495 LYS P CA 1 +ATOM 54624 C C . LYS P 2 495 ? 182.878 184.791 245.535 1.00 121.94 ? 495 LYS P C 1 +ATOM 54625 O O . LYS P 2 495 ? 183.881 185.477 245.726 1.00 121.72 ? 495 LYS P O 1 +ATOM 54626 C CB . LYS P 2 495 ? 181.837 184.373 243.294 1.00 123.43 ? 495 LYS P CB 1 +ATOM 54627 C CG . LYS P 2 495 ? 180.635 184.567 242.384 1.00 123.64 ? 495 LYS P CG 1 +ATOM 54628 C CD . LYS P 2 495 ? 179.339 184.211 243.095 1.00 124.97 ? 495 LYS P CD 1 +ATOM 54629 C CE . LYS P 2 495 ? 179.319 182.747 243.495 1.00 124.59 ? 495 LYS P CE 1 +ATOM 54630 N NZ . LYS P 2 495 ? 179.742 181.866 242.371 1.00 123.83 1 495 LYS P NZ 1 +ATOM 54631 N N . ALA P 2 496 ? 182.660 183.636 246.166 1.00 115.71 ? 496 ALA P N 1 +ATOM 54632 C CA . ALA P 2 496 ? 183.576 183.187 247.208 1.00 116.82 ? 496 ALA P CA 1 +ATOM 54633 C C . ALA P 2 496 ? 184.820 182.529 246.621 1.00 117.95 ? 496 ALA P C 1 +ATOM 54634 O O . ALA P 2 496 ? 185.948 182.924 246.941 1.00 116.46 ? 496 ALA P O 1 +ATOM 54635 C CB . ALA P 2 496 ? 182.856 182.227 248.155 1.00 113.18 ? 496 ALA P CB 1 +ATOM 54636 N N . TYR P 2 497 ? 184.640 181.523 245.763 1.00 117.72 ? 497 TYR P N 1 +ATOM 54637 C CA . TYR P 2 497 ? 185.767 180.740 245.270 1.00 115.20 ? 497 TYR P CA 1 +ATOM 54638 C C . TYR P 2 497 ? 186.292 181.207 243.920 1.00 115.67 ? 497 TYR P C 1 +ATOM 54639 O O . TYR P 2 497 ? 187.349 180.733 243.488 1.00 115.17 ? 497 TYR P O 1 +ATOM 54640 C CB . TYR P 2 497 ? 185.378 179.261 245.169 1.00 114.58 ? 497 TYR P CB 1 +ATOM 54641 C CG . TYR P 2 497 ? 183.957 179.024 244.703 1.00 118.12 ? 497 TYR P CG 1 +ATOM 54642 C CD1 . TYR P 2 497 ? 183.622 179.127 243.359 1.00 115.13 ? 497 TYR P CD1 1 +ATOM 54643 C CD2 . TYR P 2 497 ? 182.953 178.691 245.605 1.00 118.78 ? 497 TYR P CD2 1 +ATOM 54644 C CE1 . TYR P 2 497 ? 182.326 178.910 242.926 1.00 114.88 ? 497 TYR P CE1 1 +ATOM 54645 C CE2 . TYR P 2 497 ? 181.652 178.472 245.180 1.00 118.79 ? 497 TYR P CE2 1 +ATOM 54646 C CZ . TYR P 2 497 ? 181.345 178.583 243.840 1.00 117.83 ? 497 TYR P CZ 1 +ATOM 54647 O OH . TYR P 2 497 ? 180.055 178.366 243.412 1.00 115.27 ? 497 TYR P OH 1 +ATOM 54648 N N . GLU P 2 498 ? 185.587 182.115 243.243 1.00 109.26 ? 498 GLU P N 1 +ATOM 54649 C CA . GLU P 2 498 ? 185.998 182.515 241.901 1.00 106.67 ? 498 GLU P CA 1 +ATOM 54650 C C . GLU P 2 498 ? 187.227 183.415 241.933 1.00 104.92 ? 498 GLU P C 1 +ATOM 54651 O O . GLU P 2 498 ? 187.870 183.632 240.900 1.00 105.94 ? 498 GLU P O 1 +ATOM 54652 C CB . GLU P 2 498 ? 184.843 183.210 241.183 1.00 107.87 ? 498 GLU P CB 1 +ATOM 54653 C CG . GLU P 2 498 ? 183.623 182.329 240.989 1.00 109.37 ? 498 GLU P CG 1 +ATOM 54654 C CD . GLU P 2 498 ? 183.750 181.409 239.792 1.00 111.26 ? 498 GLU P CD 1 +ATOM 54655 O OE1 . GLU P 2 498 ? 184.748 181.522 239.049 1.00 110.57 ? 498 GLU P OE1 1 +ATOM 54656 O OE2 . GLU P 2 498 ? 182.846 180.570 239.596 1.00 110.22 -1 498 GLU P OE2 1 +ATOM 54657 N N . ARG P 2 499 ? 187.561 183.959 243.105 1.00 95.99 ? 499 ARG P N 1 +ATOM 54658 C CA . ARG P 2 499 ? 188.692 184.877 243.208 1.00 96.71 ? 499 ARG P CA 1 +ATOM 54659 C C . ARG P 2 499 ? 190.001 184.181 242.854 1.00 94.76 ? 499 ARG P C 1 +ATOM 54660 O O . ARG P 2 499 ? 190.868 184.760 242.184 1.00 97.31 ? 499 ARG P O 1 +ATOM 54661 C CB . ARG P 2 499 ? 188.759 185.463 244.618 1.00 95.58 ? 499 ARG P CB 1 +ATOM 54662 C CG . ARG P 2 499 ? 187.400 185.797 245.210 1.00 97.37 ? 499 ARG P CG 1 +ATOM 54663 C CD . ARG P 2 499 ? 187.519 186.409 246.596 1.00 97.37 ? 499 ARG P CD 1 +ATOM 54664 N NE . ARG P 2 499 ? 188.538 187.450 246.652 1.00 99.77 ? 499 ARG P NE 1 +ATOM 54665 C CZ . ARG P 2 499 ? 188.949 188.038 247.768 1.00 99.42 ? 499 ARG P CZ 1 +ATOM 54666 N NH1 . ARG P 2 499 ? 188.449 187.710 248.948 1.00 99.16 1 499 ARG P NH1 1 +ATOM 54667 N NH2 . ARG P 2 499 ? 189.885 188.980 247.696 1.00 96.91 ? 499 ARG P NH2 1 +ATOM 54668 N N . LEU P 2 500 ? 190.154 182.928 243.293 1.00 69.42 ? 500 LEU P N 1 +ATOM 54669 C CA . LEU P 2 500 ? 191.389 182.184 243.076 1.00 67.73 ? 500 LEU P CA 1 +ATOM 54670 C C . LEU P 2 500 ? 191.720 182.021 241.599 1.00 70.80 ? 500 LEU P C 1 +ATOM 54671 O O . LEU P 2 500 ? 192.895 181.863 241.254 1.00 77.84 ? 500 LEU P O 1 +ATOM 54672 C CB . LEU P 2 500 ? 191.287 180.811 243.744 1.00 69.03 ? 500 LEU P CB 1 +ATOM 54673 C CG . LEU P 2 500 ? 192.582 180.025 243.949 1.00 67.86 ? 500 LEU P CG 1 +ATOM 54674 C CD1 . LEU P 2 500 ? 193.538 180.792 244.845 1.00 66.75 ? 500 LEU P CD1 1 +ATOM 54675 C CD2 . LEU P 2 500 ? 192.290 178.650 244.527 1.00 71.77 ? 500 LEU P CD2 1 +ATOM 54676 N N . ALA P 2 501 ? 190.718 182.055 240.724 1.00 76.53 ? 501 ALA P N 1 +ATOM 54677 C CA . ALA P 2 501 ? 190.963 182.027 239.289 1.00 78.05 ? 501 ALA P CA 1 +ATOM 54678 C C . ALA P 2 501 ? 190.900 183.410 238.662 1.00 79.01 ? 501 ALA P C 1 +ATOM 54679 O O . ALA P 2 501 ? 191.540 183.644 237.631 1.00 80.25 ? 501 ALA P O 1 +ATOM 54680 C CB . ALA P 2 501 ? 189.956 181.106 238.595 1.00 78.30 ? 501 ALA P CB 1 +ATOM 54681 N N . LYS P 2 502 ? 190.145 184.333 239.264 1.00 81.80 ? 502 LYS P N 1 +ATOM 54682 C CA . LYS P 2 502 ? 190.030 185.675 238.706 1.00 81.60 ? 502 LYS P CA 1 +ATOM 54683 C C . LYS P 2 502 ? 191.340 186.441 238.819 1.00 80.91 ? 502 LYS P C 1 +ATOM 54684 O O . LYS P 2 502 ? 191.746 187.127 237.873 1.00 86.12 ? 502 LYS P O 1 +ATOM 54685 C CB . LYS P 2 502 ? 188.901 186.438 239.398 1.00 83.56 ? 502 LYS P CB 1 +ATOM 54686 C CG . LYS P 2 502 ? 187.519 186.136 238.838 1.00 86.10 ? 502 LYS P CG 1 +ATOM 54687 C CD . LYS P 2 502 ? 186.627 187.369 238.844 1.00 86.31 ? 502 LYS P CD 1 +ATOM 54688 C CE . LYS P 2 502 ? 186.768 188.160 240.134 1.00 84.44 ? 502 LYS P CE 1 +ATOM 54689 N NZ . LYS P 2 502 ? 185.696 189.183 240.271 1.00 83.38 1 502 LYS P NZ 1 +ATOM 54690 N N . GLU P 2 503 ? 192.015 186.348 239.965 1.00 74.43 ? 503 GLU P N 1 +ATOM 54691 C CA . GLU P 2 503 ? 193.279 187.051 240.156 1.00 77.39 ? 503 GLU P CA 1 +ATOM 54692 C C . GLU P 2 503 ? 194.315 186.223 240.907 1.00 73.21 ? 503 GLU P C 1 +ATOM 54693 O O . GLU P 2 503 ? 195.203 186.793 241.550 1.00 77.78 ? 503 GLU P O 1 +ATOM 54694 C CB . GLU P 2 503 ? 193.032 188.396 240.854 1.00 82.72 ? 503 GLU P CB 1 +ATOM 54695 C CG . GLU P 2 503 ? 192.210 188.334 242.133 1.00 83.71 ? 503 GLU P CG 1 +ATOM 54696 C CD . GLU P 2 503 ? 193.052 188.165 243.379 1.00 85.82 ? 503 GLU P CD 1 +ATOM 54697 O OE1 . GLU P 2 503 ? 194.241 188.542 243.358 1.00 87.64 ? 503 GLU P OE1 1 +ATOM 54698 O OE2 . GLU P 2 503 ? 192.518 187.668 244.390 1.00 82.52 -1 503 GLU P OE2 1 +ATOM 54699 N N . GLY P 2 504 ? 194.238 184.895 240.826 1.00 60.02 ? 504 GLY P N 1 +ATOM 54700 C CA . GLY P 2 504 ? 195.231 184.065 241.489 1.00 58.79 ? 504 GLY P CA 1 +ATOM 54701 C C . GLY P 2 504 ? 196.614 184.195 240.883 1.00 59.00 ? 504 GLY P C 1 +ATOM 54702 O O . GLY P 2 504 ? 197.620 184.130 241.593 1.00 71.08 ? 504 GLY P O 1 +ATOM 54703 N N . ARG P 2 505 ? 196.687 184.377 239.562 1.00 65.42 ? 505 ARG P N 1 +ATOM 54704 C CA . ARG P 2 505 ? 197.978 184.458 238.885 1.00 67.73 ? 505 ARG P CA 1 +ATOM 54705 C C . ARG P 2 505 ? 198.824 185.633 239.368 1.00 69.53 ? 505 ARG P C 1 +ATOM 54706 O O . ARG P 2 505 ? 200.055 185.569 239.288 1.00 65.04 ? 505 ARG P O 1 +ATOM 54707 C CB . ARG P 2 505 ? 197.774 184.528 237.369 1.00 65.79 ? 505 ARG P CB 1 +ATOM 54708 C CG . ARG P 2 505 ? 199.073 184.654 236.599 1.00 69.92 ? 505 ARG P CG 1 +ATOM 54709 C CD . ARG P 2 505 ? 199.917 183.411 236.779 1.00 70.95 ? 505 ARG P CD 1 +ATOM 54710 N NE . ARG P 2 505 ? 201.169 183.488 236.039 1.00 75.39 ? 505 ARG P NE 1 +ATOM 54711 C CZ . ARG P 2 505 ? 202.158 182.615 236.165 1.00 75.35 ? 505 ARG P CZ 1 +ATOM 54712 N NH1 . ARG P 2 505 ? 202.066 181.586 236.988 1.00 72.15 1 505 ARG P NH1 1 +ATOM 54713 N NH2 . ARG P 2 505 ? 203.263 182.778 235.444 1.00 73.67 ? 505 ARG P NH2 1 +ATOM 54714 N N . LYS P 2 506 ? 198.200 186.685 239.898 1.00 74.41 ? 506 LYS P N 1 +ATOM 54715 C CA . LYS P 2 506 ? 198.963 187.785 240.472 1.00 69.81 ? 506 LYS P CA 1 +ATOM 54716 C C . LYS P 2 506 ? 199.783 187.339 241.678 1.00 68.44 ? 506 LYS P C 1 +ATOM 54717 O O . LYS P 2 506 ? 200.719 188.042 242.073 1.00 70.18 ? 506 LYS P O 1 +ATOM 54718 C CB . LYS P 2 506 ? 198.011 188.921 240.856 1.00 74.01 ? 506 LYS P CB 1 +ATOM 54719 C CG . LYS P 2 506 ? 198.682 190.225 241.260 1.00 76.83 ? 506 LYS P CG 1 +ATOM 54720 C CD . LYS P 2 506 ? 197.648 191.304 241.548 1.00 77.14 ? 506 LYS P CD 1 +ATOM 54721 C CE . LYS P 2 506 ? 198.300 192.586 242.042 1.00 77.22 ? 506 LYS P CE 1 +ATOM 54722 N NZ . LYS P 2 506 ? 197.296 193.646 242.337 1.00 76.60 1 506 LYS P NZ 1 +ATOM 54723 N N . PHE P 2 507 ? 199.464 186.179 242.256 1.00 67.58 ? 507 PHE P N 1 +ATOM 54724 C CA . PHE P 2 507 ? 200.153 185.651 243.426 1.00 65.63 ? 507 PHE P CA 1 +ATOM 54725 C C . PHE P 2 507 ? 200.820 184.310 243.131 1.00 72.07 ? 507 PHE P C 1 +ATOM 54726 O O . PHE P 2 507 ? 201.029 183.502 244.036 1.00 73.19 ? 507 PHE P O 1 +ATOM 54727 C CB . PHE P 2 507 ? 199.186 185.528 244.602 1.00 66.35 ? 507 PHE P CB 1 +ATOM 54728 C CG . PHE P 2 507 ? 198.679 186.848 245.106 1.00 71.82 ? 507 PHE P CG 1 +ATOM 54729 C CD1 . PHE P 2 507 ? 199.546 187.773 245.662 1.00 74.44 ? 507 PHE P CD1 1 +ATOM 54730 C CD2 . PHE P 2 507 ? 197.336 187.170 245.010 1.00 75.27 ? 507 PHE P CD2 1 +ATOM 54731 C CE1 . PHE P 2 507 ? 199.081 188.991 246.122 1.00 76.60 ? 507 PHE P CE1 1 +ATOM 54732 C CE2 . PHE P 2 507 ? 196.865 188.385 245.466 1.00 76.39 ? 507 PHE P CE2 1 +ATOM 54733 C CZ . PHE P 2 507 ? 197.737 189.297 246.022 1.00 76.57 ? 507 PHE P CZ 1 +ATOM 54734 N N . LYS P 2 508 ? 201.149 184.064 241.861 1.00 69.29 ? 508 LYS P N 1 +ATOM 54735 C CA . LYS P 2 508 ? 201.939 182.906 241.436 1.00 60.62 ? 508 LYS P CA 1 +ATOM 54736 C C . LYS P 2 508 ? 201.267 181.583 241.815 1.00 60.74 ? 508 LYS P C 1 +ATOM 54737 O O . LYS P 2 508 ? 201.781 180.797 242.612 1.00 61.41 ? 508 LYS P O 1 +ATOM 54738 C CB . LYS P 2 508 ? 203.360 182.978 242.003 1.00 57.52 ? 508 LYS P CB 1 +ATOM 54739 C CG . LYS P 2 508 ? 204.011 184.341 241.880 1.00 62.86 ? 508 LYS P CG 1 +ATOM 54740 C CD . LYS P 2 508 ? 205.504 184.259 242.128 1.00 62.85 ? 508 LYS P CD 1 +ATOM 54741 C CE . LYS P 2 508 ? 206.073 185.615 242.501 1.00 65.78 ? 508 LYS P CE 1 +ATOM 54742 N NZ . LYS P 2 508 ? 205.309 186.244 243.613 1.00 66.68 1 508 LYS P NZ 1 +ATOM 54743 N N . CYS P 2 509 ? 200.100 181.347 241.220 1.00 65.04 ? 509 CYS P N 1 +ATOM 54744 C CA . CYS P 2 509 ? 199.419 180.067 241.337 1.00 58.14 ? 509 CYS P CA 1 +ATOM 54745 C C . CYS P 2 509 ? 198.827 179.696 239.986 1.00 69.23 ? 509 CYS P C 1 +ATOM 54746 O O . CYS P 2 509 ? 198.453 180.566 239.195 1.00 78.93 ? 509 CYS P O 1 +ATOM 54747 C CB . CYS P 2 509 ? 198.318 180.097 242.403 1.00 60.05 ? 509 CYS P CB 1 +ATOM 54748 S SG . CYS P 2 509 ? 197.489 178.512 242.649 1.00 84.09 ? 509 CYS P SG 1 +ATOM 54749 N N . SER P 2 510 ? 198.750 178.393 239.727 1.00 49.23 ? 510 SER P N 1 +ATOM 54750 C CA . SER P 2 510 ? 198.225 177.882 238.471 1.00 46.27 ? 510 SER P CA 1 +ATOM 54751 C C . SER P 2 510 ? 197.312 176.697 238.745 1.00 45.83 ? 510 SER P C 1 +ATOM 54752 O O . SER P 2 510 ? 197.483 175.976 239.731 1.00 57.20 ? 510 SER P O 1 +ATOM 54753 C CB . SER P 2 510 ? 199.351 177.468 237.519 1.00 53.45 ? 510 SER P CB 1 +ATOM 54754 O OG . SER P 2 510 ? 198.866 176.606 236.507 1.00 64.10 ? 510 SER P OG 1 +ATOM 54755 N N . LEU P 2 511 ? 196.344 176.498 237.854 1.00 34.85 ? 511 LEU P N 1 +ATOM 54756 C CA . LEU P 2 511 ? 195.337 175.461 238.012 1.00 34.60 ? 511 LEU P CA 1 +ATOM 54757 C C . LEU P 2 511 ? 195.244 174.621 236.747 1.00 37.45 ? 511 LEU P C 1 +ATOM 54758 O O . LEU P 2 511 ? 195.451 175.113 235.635 1.00 45.89 ? 511 LEU P O 1 +ATOM 54759 C CB . LEU P 2 511 ? 193.955 176.054 238.328 1.00 40.41 ? 511 LEU P CB 1 +ATOM 54760 C CG . LEU P 2 511 ? 193.623 176.466 239.765 1.00 46.54 ? 511 LEU P CG 1 +ATOM 54761 C CD1 . LEU P 2 511 ? 194.397 177.700 240.199 1.00 46.32 ? 511 LEU P CD1 1 +ATOM 54762 C CD2 . LEU P 2 511 ? 192.130 176.697 239.902 1.00 43.76 ? 511 LEU P CD2 1 +ATOM 54763 N N . ILE P 2 512 ? 194.929 173.343 236.933 1.00 29.81 ? 512 ILE P N 1 +ATOM 54764 C CA . ILE P 2 512 ? 194.650 172.418 235.841 1.00 30.23 ? 512 ILE P CA 1 +ATOM 54765 C C . ILE P 2 512 ? 193.280 171.821 236.131 1.00 32.77 ? 512 ILE P C 1 +ATOM 54766 O O . ILE P 2 512 ? 193.123 171.033 237.071 1.00 44.30 ? 512 ILE P O 1 +ATOM 54767 C CB . ILE P 2 512 ? 195.719 171.328 235.707 1.00 32.11 ? 512 ILE P CB 1 +ATOM 54768 C CG1 . ILE P 2 512 ? 197.068 171.940 235.332 1.00 30.83 ? 512 ILE P CG1 1 +ATOM 54769 C CG2 . ILE P 2 512 ? 195.306 170.302 234.666 1.00 34.08 ? 512 ILE P CG2 1 +ATOM 54770 C CD1 . ILE P 2 512 ? 198.195 170.938 235.300 1.00 31.27 ? 512 ILE P CD1 1 +ATOM 54771 N N . VAL P 2 513 ? 192.287 172.192 235.334 1.00 21.10 ? 513 VAL P N 1 +ATOM 54772 C CA . VAL P 2 513 ? 190.911 171.769 235.558 1.00 19.28 ? 513 VAL P CA 1 +ATOM 54773 C C . VAL P 2 513 ? 190.607 170.573 234.667 1.00 33.27 ? 513 VAL P C 1 +ATOM 54774 O O . VAL P 2 513 ? 190.779 170.638 233.444 1.00 46.88 ? 513 VAL P O 1 +ATOM 54775 C CB . VAL P 2 513 ? 189.933 172.925 235.290 1.00 26.84 ? 513 VAL P CB 1 +ATOM 54776 C CG1 . VAL P 2 513 ? 188.521 172.398 235.100 1.00 38.39 ? 513 VAL P CG1 1 +ATOM 54777 C CG2 . VAL P 2 513 ? 189.986 173.934 236.425 1.00 34.58 ? 513 VAL P CG2 1 +ATOM 54778 N N . SER P 2 514 ? 190.157 169.479 235.279 1.00 36.39 ? 514 SER P N 1 +ATOM 54779 C CA . SER P 2 514 ? 189.786 168.266 234.562 1.00 31.95 ? 514 SER P CA 1 +ATOM 54780 C C . SER P 2 514 ? 188.353 167.899 234.914 1.00 35.66 ? 514 SER P C 1 +ATOM 54781 O O . SER P 2 514 ? 187.993 167.861 236.094 1.00 51.94 ? 514 SER P O 1 +ATOM 54782 C CB . SER P 2 514 ? 190.726 167.109 234.907 1.00 36.84 ? 514 SER P CB 1 +ATOM 54783 O OG . SER P 2 514 ? 190.373 165.941 234.190 1.00 44.91 ? 514 SER P OG 1 +ATOM 54784 N N . THR P 2 515 ? 187.542 167.628 233.895 1.00 36.91 ? 515 THR P N 1 +ATOM 54785 C CA . THR P 2 515 ? 186.132 167.324 234.100 1.00 37.82 ? 515 THR P CA 1 +ATOM 54786 C C . THR P 2 515 ? 185.597 166.613 232.866 1.00 42.01 ? 515 THR P C 1 +ATOM 54787 O O . THR P 2 515 ? 186.233 166.595 231.810 1.00 53.42 ? 515 THR P O 1 +ATOM 54788 C CB . THR P 2 515 ? 185.321 168.592 234.383 1.00 49.93 ? 515 THR P CB 1 +ATOM 54789 O OG1 . THR P 2 515 ? 183.984 168.235 234.756 1.00 60.96 ? 515 THR P OG1 1 +ATOM 54790 C CG2 . THR P 2 515 ? 185.277 169.475 233.152 1.00 52.81 ? 515 THR P CG2 1 +ATOM 54791 N N . GLN P 2 516 ? 184.413 166.017 233.016 1.00 53.58 ? 516 GLN P N 1 +ATOM 54792 C CA . GLN P 2 516 ? 183.718 165.393 231.897 1.00 56.50 ? 516 GLN P CA 1 +ATOM 54793 C C . GLN P 2 516 ? 182.373 166.045 231.607 1.00 59.63 ? 516 GLN P C 1 +ATOM 54794 O O . GLN P 2 516 ? 181.660 165.593 230.704 1.00 61.09 ? 516 GLN P O 1 +ATOM 54795 C CB . GLN P 2 516 ? 183.524 163.893 232.142 1.00 53.74 ? 516 GLN P CB 1 +ATOM 54796 C CG . GLN P 2 516 ? 182.513 163.548 233.213 1.00 54.18 ? 516 GLN P CG 1 +ATOM 54797 C CD . GLN P 2 516 ? 183.165 163.207 234.532 1.00 61.47 ? 516 GLN P CD 1 +ATOM 54798 O OE1 . GLN P 2 516 ? 184.336 163.511 234.754 1.00 66.73 ? 516 GLN P OE1 1 +ATOM 54799 N NE2 . GLN P 2 516 ? 182.411 162.566 235.417 1.00 63.38 ? 516 GLN P NE2 1 +ATOM 54800 N N . ARG P 2 517 ? 182.008 167.093 232.342 1.00 71.28 ? 517 ARG P N 1 +ATOM 54801 C CA . ARG P 2 517 ? 180.762 167.826 232.124 1.00 73.43 ? 517 ARG P CA 1 +ATOM 54802 C C . ARG P 2 517 ? 181.091 169.310 232.067 1.00 75.42 ? 517 ARG P C 1 +ATOM 54803 O O . ARG P 2 517 ? 180.917 170.037 233.055 1.00 77.80 ? 517 ARG P O 1 +ATOM 54804 C CB . ARG P 2 517 ? 179.742 167.527 233.223 1.00 73.74 ? 517 ARG P CB 1 +ATOM 54805 C CG . ARG P 2 517 ? 179.152 166.134 233.152 1.00 75.45 ? 517 ARG P CG 1 +ATOM 54806 C CD . ARG P 2 517 ? 177.981 166.067 232.190 1.00 72.09 ? 517 ARG P CD 1 +ATOM 54807 N NE . ARG P 2 517 ? 177.275 164.798 232.303 1.00 76.60 ? 517 ARG P NE 1 +ATOM 54808 C CZ . ARG P 2 517 ? 176.165 164.495 231.647 1.00 79.17 ? 517 ARG P CZ 1 +ATOM 54809 N NH1 . ARG P 2 517 ? 175.601 165.351 230.811 1.00 76.83 1 517 ARG P NH1 1 +ATOM 54810 N NH2 . ARG P 2 517 ? 175.606 163.302 231.832 1.00 79.33 ? 517 ARG P NH2 1 +ATOM 54811 N N . PRO P 2 518 ? 181.581 169.796 230.924 1.00 63.54 ? 518 PRO P N 1 +ATOM 54812 C CA . PRO P 2 518 ? 181.939 171.220 230.822 1.00 61.02 ? 518 PRO P CA 1 +ATOM 54813 C C . PRO P 2 518 ? 180.762 172.168 230.988 1.00 67.69 ? 518 PRO P C 1 +ATOM 54814 O O . PRO P 2 518 ? 180.984 173.352 231.272 1.00 74.53 ? 518 PRO P O 1 +ATOM 54815 C CB . PRO P 2 518 ? 182.550 171.329 229.419 1.00 64.71 ? 518 PRO P CB 1 +ATOM 54816 C CG . PRO P 2 518 ? 182.005 170.161 228.673 1.00 61.33 ? 518 PRO P CG 1 +ATOM 54817 C CD . PRO P 2 518 ? 181.867 169.064 229.680 1.00 62.31 ? 518 PRO P CD 1 +ATOM 54818 N N . SER P 2 519 ? 179.526 171.698 230.822 1.00 66.70 ? 519 SER P N 1 +ATOM 54819 C CA . SER P 2 519 ? 178.365 172.571 230.942 1.00 63.91 ? 519 SER P CA 1 +ATOM 54820 C C . SER P 2 519 ? 177.910 172.767 232.381 1.00 62.24 ? 519 SER P C 1 +ATOM 54821 O O . SER P 2 519 ? 177.020 173.589 232.622 1.00 70.04 ? 519 SER P O 1 +ATOM 54822 C CB . SER P 2 519 ? 177.204 172.019 230.115 1.00 65.86 ? 519 SER P CB 1 +ATOM 54823 O OG . SER P 2 519 ? 177.611 171.758 228.785 1.00 68.44 ? 519 SER P OG 1 +ATOM 54824 N N . GLU P 2 520 ? 178.486 172.039 233.334 1.00 66.23 ? 520 GLU P N 1 +ATOM 54825 C CA . GLU P 2 520 ? 178.132 172.172 234.741 1.00 73.41 ? 520 GLU P CA 1 +ATOM 54826 C C . GLU P 2 520 ? 179.110 173.052 235.508 1.00 75.65 ? 520 GLU P C 1 +ATOM 54827 O O . GLU P 2 520 ? 178.973 173.197 236.726 1.00 77.32 ? 520 GLU P O 1 +ATOM 54828 C CB . GLU P 2 520 ? 178.045 170.792 235.391 1.00 79.87 ? 520 GLU P CB 1 +ATOM 54829 C CG . GLU P 2 520 ? 176.960 169.906 234.803 1.00 80.17 ? 520 GLU P CG 1 +ATOM 54830 C CD . GLU P 2 520 ? 176.407 168.914 235.805 1.00 82.72 ? 520 GLU P CD 1 +ATOM 54831 O OE1 . GLU P 2 520 ? 176.878 168.912 236.962 1.00 83.16 ? 520 GLU P OE1 1 +ATOM 54832 O OE2 . GLU P 2 520 ? 175.505 168.133 235.435 1.00 83.63 -1 520 GLU P OE2 1 +ATOM 54833 N N . LEU P 2 521 ? 180.089 173.635 234.829 1.00 69.13 ? 521 LEU P N 1 +ATOM 54834 C CA . LEU P 2 521 ? 181.041 174.531 235.462 1.00 66.33 ? 521 LEU P CA 1 +ATOM 54835 C C . LEU P 2 521 ? 180.601 175.982 235.295 1.00 74.05 ? 521 LEU P C 1 +ATOM 54836 O O . LEU P 2 521 ? 179.823 176.326 234.402 1.00 76.92 ? 521 LEU P O 1 +ATOM 54837 C CB . LEU P 2 521 ? 182.437 174.348 234.868 1.00 65.39 ? 521 LEU P CB 1 +ATOM 54838 C CG . LEU P 2 521 ? 183.355 173.294 235.482 1.00 70.72 ? 521 LEU P CG 1 +ATOM 54839 C CD1 . LEU P 2 521 ? 184.360 172.817 234.448 1.00 71.25 ? 521 LEU P CD1 1 +ATOM 54840 C CD2 . LEU P 2 521 ? 184.061 173.843 236.708 1.00 69.53 ? 521 LEU P CD2 1 +ATOM 54841 N N . SER P 2 522 ? 181.111 176.834 236.176 1.00 78.45 ? 522 SER P N 1 +ATOM 54842 C CA . SER P 2 522 ? 180.860 178.259 236.054 1.00 77.33 ? 522 SER P CA 1 +ATOM 54843 C C . SER P 2 522 ? 181.540 178.795 234.796 1.00 77.16 ? 522 SER P C 1 +ATOM 54844 O O . SER P 2 522 ? 182.676 178.416 234.495 1.00 81.78 ? 522 SER P O 1 +ATOM 54845 C CB . SER P 2 522 ? 181.371 179.001 237.286 1.00 79.15 ? 522 SER P CB 1 +ATOM 54846 O OG . SER P 2 522 ? 180.811 180.299 237.374 1.00 79.39 ? 522 SER P OG 1 +ATOM 54847 N N . PRO P 2 523 ? 180.870 179.665 234.036 1.00 70.15 ? 523 PRO P N 1 +ATOM 54848 C CA . PRO P 2 523 ? 181.471 180.158 232.786 1.00 71.34 ? 523 PRO P CA 1 +ATOM 54849 C C . PRO P 2 523 ? 182.744 180.959 232.989 1.00 74.14 ? 523 PRO P C 1 +ATOM 54850 O O . PRO P 2 523 ? 183.558 181.034 232.060 1.00 77.71 ? 523 PRO P O 1 +ATOM 54851 C CB . PRO P 2 523 ? 180.359 181.022 232.178 1.00 72.54 ? 523 PRO P CB 1 +ATOM 54852 C CG . PRO P 2 523 ? 179.512 181.421 233.337 1.00 74.39 ? 523 PRO P CG 1 +ATOM 54853 C CD . PRO P 2 523 ? 179.552 180.268 234.296 1.00 72.23 ? 523 PRO P CD 1 +ATOM 54854 N N . THR P 2 524 ? 182.949 181.555 234.165 1.00 66.37 ? 524 THR P N 1 +ATOM 54855 C CA . THR P 2 524 ? 184.145 182.358 234.392 1.00 66.99 ? 524 THR P CA 1 +ATOM 54856 C C . THR P 2 524 ? 185.398 181.493 234.480 1.00 70.38 ? 524 THR P C 1 +ATOM 54857 O O . THR P 2 524 ? 186.462 181.891 233.992 1.00 76.57 ? 524 THR P O 1 +ATOM 54858 C CB . THR P 2 524 ? 183.982 183.193 235.662 1.00 69.20 ? 524 THR P CB 1 +ATOM 54859 O OG1 . THR P 2 524 ? 182.820 184.022 235.538 1.00 69.90 ? 524 THR P OG1 1 +ATOM 54860 C CG2 . THR P 2 524 ? 185.200 184.076 235.889 1.00 69.13 ? 524 THR P CG2 1 +ATOM 54861 N N . VAL P 2 525 ? 185.293 180.312 235.092 1.00 61.28 ? 525 VAL P N 1 +ATOM 54862 C CA . VAL P 2 525 ? 186.457 179.440 235.230 1.00 61.53 ? 525 VAL P CA 1 +ATOM 54863 C C . VAL P 2 525 ? 186.957 178.993 233.862 1.00 63.19 ? 525 VAL P C 1 +ATOM 54864 O O . VAL P 2 525 ? 188.166 178.963 233.605 1.00 67.50 ? 525 VAL P O 1 +ATOM 54865 C CB . VAL P 2 525 ? 186.118 178.236 236.129 1.00 63.73 ? 525 VAL P CB 1 +ATOM 54866 C CG1 . VAL P 2 525 ? 187.338 177.352 236.317 1.00 63.99 ? 525 VAL P CG1 1 +ATOM 54867 C CG2 . VAL P 2 525 ? 185.583 178.708 237.471 1.00 66.81 ? 525 VAL P CG2 1 +ATOM 54868 N N . LEU P 2 526 ? 186.037 178.638 232.963 1.00 51.35 ? 526 LEU P N 1 +ATOM 54869 C CA . LEU P 2 526 ? 186.424 178.169 231.640 1.00 52.39 ? 526 LEU P CA 1 +ATOM 54870 C C . LEU P 2 526 ? 186.904 179.296 230.736 1.00 54.80 ? 526 LEU P C 1 +ATOM 54871 O O . LEU P 2 526 ? 187.552 179.023 229.720 1.00 61.70 ? 526 LEU P O 1 +ATOM 54872 C CB . LEU P 2 526 ? 185.252 177.441 230.980 1.00 54.76 ? 526 LEU P CB 1 +ATOM 54873 C CG . LEU P 2 526 ? 185.600 176.247 230.092 1.00 61.30 ? 526 LEU P CG 1 +ATOM 54874 C CD1 . LEU P 2 526 ? 186.285 175.161 230.903 1.00 61.50 ? 526 LEU P CD1 1 +ATOM 54875 C CD2 . LEU P 2 526 ? 184.354 175.707 229.414 1.00 59.40 ? 526 LEU P CD2 1 +ATOM 54876 N N . ALA P 2 527 ? 186.605 180.548 231.074 1.00 53.27 ? 527 ALA P N 1 +ATOM 54877 C CA . ALA P 2 527 ? 186.985 181.678 230.239 1.00 59.82 ? 527 ALA P CA 1 +ATOM 54878 C C . ALA P 2 527 ? 188.326 182.290 230.621 1.00 57.40 ? 527 ALA P C 1 +ATOM 54879 O O . ALA P 2 527 ? 188.785 183.208 229.934 1.00 60.18 ? 527 ALA P O 1 +ATOM 54880 C CB . ALA P 2 527 ? 185.900 182.759 230.289 1.00 59.52 ? 527 ALA P CB 1 +ATOM 54881 N N . MET P 2 528 ? 188.963 181.815 231.687 1.00 49.98 ? 528 MET P N 1 +ATOM 54882 C CA . MET P 2 528 ? 190.243 182.351 232.127 1.00 47.59 ? 528 MET P CA 1 +ATOM 54883 C C . MET P 2 528 ? 191.436 181.564 231.600 1.00 60.07 ? 528 MET P C 1 +ATOM 54884 O O . MET P 2 528 ? 192.576 181.898 231.937 1.00 67.69 ? 528 MET P O 1 +ATOM 54885 C CB . MET P 2 528 ? 190.295 182.389 233.658 1.00 59.39 ? 528 MET P CB 1 +ATOM 54886 C CG . MET P 2 528 ? 189.401 183.442 234.295 1.00 65.15 ? 528 MET P CG 1 +ATOM 54887 S SD . MET P 2 528 ? 190.076 185.108 234.161 1.00 75.07 ? 528 MET P SD 1 +ATOM 54888 C CE . MET P 2 528 ? 188.577 186.085 234.083 1.00 63.50 ? 528 MET P CE 1 +ATOM 54889 N N . CYS P 2 529 ? 191.207 180.541 230.786 1.00 55.35 ? 529 CYS P N 1 +ATOM 54890 C CA . CYS P 2 529 ? 192.268 179.654 230.334 1.00 52.75 ? 529 CYS P CA 1 +ATOM 54891 C C . CYS P 2 529 ? 192.939 180.194 229.073 1.00 49.67 ? 529 CYS P C 1 +ATOM 54892 O O . CYS P 2 529 ? 192.434 181.101 228.408 1.00 53.37 ? 529 CYS P O 1 +ATOM 54893 C CB . CYS P 2 529 ? 191.714 178.254 230.074 1.00 53.29 ? 529 CYS P CB 1 +ATOM 54894 S SG . CYS P 2 529 ? 190.921 177.491 231.506 1.00 64.30 ? 529 CYS P SG 1 +ATOM 54895 N N . SER P 2 530 ? 194.099 179.617 228.749 1.00 43.31 ? 530 SER P N 1 +ATOM 54896 C CA . SER P 2 530 ? 194.842 179.993 227.557 1.00 40.85 ? 530 SER P CA 1 +ATOM 54897 C C . SER P 2 530 ? 195.190 178.814 226.660 1.00 46.72 ? 530 SER P C 1 +ATOM 54898 O O . SER P 2 530 ? 195.680 179.031 225.547 1.00 55.43 ? 530 SER P O 1 +ATOM 54899 C CB . SER P 2 530 ? 196.137 180.726 227.936 1.00 44.56 ? 530 SER P CB 1 +ATOM 54900 O OG . SER P 2 530 ? 197.014 179.869 228.643 1.00 52.63 ? 530 SER P OG 1 +ATOM 54901 N N . ASN P 2 531 ? 194.962 177.582 227.107 1.00 32.34 ? 531 ASN P N 1 +ATOM 54902 C CA . ASN P 2 531 ? 195.198 176.399 226.295 1.00 27.06 ? 531 ASN P CA 1 +ATOM 54903 C C . ASN P 2 531 ? 194.100 175.383 226.568 1.00 37.88 ? 531 ASN P C 1 +ATOM 54904 O O . ASN P 2 531 ? 193.513 175.361 227.652 1.00 49.14 ? 531 ASN P O 1 +ATOM 54905 C CB . ASN P 2 531 ? 196.572 175.786 226.576 1.00 29.93 ? 531 ASN P CB 1 +ATOM 54906 C CG . ASN P 2 531 ? 197.700 176.607 225.999 1.00 40.12 ? 531 ASN P CG 1 +ATOM 54907 O OD1 . ASN P 2 531 ? 198.192 176.323 224.908 1.00 52.57 ? 531 ASN P OD1 1 +ATOM 54908 N ND2 . ASN P 2 531 ? 198.108 177.643 226.720 1.00 36.68 ? 531 ASN P ND2 1 +ATOM 54909 N N . TRP P 2 532 ? 193.824 174.544 225.572 1.00 35.77 ? 532 TRP P N 1 +ATOM 54910 C CA . TRP P 2 532 ? 192.752 173.565 225.663 1.00 32.83 ? 532 TRP P CA 1 +ATOM 54911 C C . TRP P 2 532 ? 193.202 172.235 225.081 1.00 49.07 ? 532 TRP P C 1 +ATOM 54912 O O . TRP P 2 532 ? 193.898 172.194 224.063 1.00 59.79 ? 532 TRP P O 1 +ATOM 54913 C CB . TRP P 2 532 ? 191.495 174.044 224.929 1.00 32.06 ? 532 TRP P CB 1 +ATOM 54914 C CG . TRP P 2 532 ? 190.735 175.112 225.649 1.00 38.23 ? 532 TRP P CG 1 +ATOM 54915 C CD1 . TRP P 2 532 ? 189.751 174.933 226.575 1.00 45.75 ? 532 TRP P CD1 1 +ATOM 54916 C CD2 . TRP P 2 532 ? 190.889 176.527 225.496 1.00 44.29 ? 532 TRP P CD2 1 +ATOM 54917 N NE1 . TRP P 2 532 ? 189.283 176.148 227.011 1.00 44.59 ? 532 TRP P NE1 1 +ATOM 54918 C CE2 . TRP P 2 532 ? 189.966 177.143 226.365 1.00 40.89 ? 532 TRP P CE2 1 +ATOM 54919 C CE3 . TRP P 2 532 ? 191.717 177.334 224.711 1.00 50.53 ? 532 TRP P CE3 1 +ATOM 54920 C CZ2 . TRP P 2 532 ? 189.850 178.525 226.470 1.00 43.75 ? 532 TRP P CZ2 1 +ATOM 54921 C CZ3 . TRP P 2 532 ? 191.599 178.707 224.818 1.00 49.63 ? 532 TRP P CZ3 1 +ATOM 54922 C CH2 . TRP P 2 532 ? 190.674 179.288 225.691 1.00 48.15 ? 532 TRP P CH2 1 +ATOM 54923 N N . PHE P 2 533 ? 192.796 171.149 225.735 1.00 40.24 ? 533 PHE P N 1 +ATOM 54924 C CA . PHE P 2 533 ? 192.984 169.794 225.231 1.00 24.25 ? 533 PHE P CA 1 +ATOM 54925 C C . PHE P 2 533 ? 191.661 169.061 225.371 1.00 33.92 ? 533 PHE P C 1 +ATOM 54926 O O . PHE P 2 533 ? 191.213 168.799 226.492 1.00 52.08 ? 533 PHE P O 1 +ATOM 54927 C CB . PHE P 2 533 ? 194.090 169.058 225.993 1.00 24.71 ? 533 PHE P CB 1 +ATOM 54928 C CG . PHE P 2 533 ? 195.467 169.608 225.757 1.00 32.25 ? 533 PHE P CG 1 +ATOM 54929 C CD1 . PHE P 2 533 ? 195.967 170.625 226.549 1.00 39.00 ? 533 PHE P CD1 1 +ATOM 54930 C CD2 . PHE P 2 533 ? 196.268 169.095 224.754 1.00 34.83 ? 533 PHE P CD2 1 +ATOM 54931 C CE1 . PHE P 2 533 ? 197.235 171.126 226.338 1.00 41.93 ? 533 PHE P CE1 1 +ATOM 54932 C CE2 . PHE P 2 533 ? 197.536 169.593 224.539 1.00 39.46 ? 533 PHE P CE2 1 +ATOM 54933 C CZ . PHE P 2 533 ? 198.019 170.610 225.331 1.00 41.92 ? 533 PHE P CZ 1 +ATOM 54934 N N . SER P 2 534 ? 191.038 168.726 224.245 1.00 33.99 ? 534 SER P N 1 +ATOM 54935 C CA . SER P 2 534 ? 189.687 168.183 224.230 1.00 32.91 ? 534 SER P CA 1 +ATOM 54936 C C . SER P 2 534 ? 189.678 166.795 223.609 1.00 39.82 ? 534 SER P C 1 +ATOM 54937 O O . SER P 2 534 ? 190.180 166.604 222.498 1.00 52.46 ? 534 SER P O 1 +ATOM 54938 C CB . SER P 2 534 ? 188.736 169.102 223.461 1.00 43.64 ? 534 SER P CB 1 +ATOM 54939 O OG . SER P 2 534 ? 187.540 168.423 223.119 1.00 49.70 ? 534 SER P OG 1 +ATOM 54940 N N . LEU P 2 535 ? 189.105 165.835 224.329 1.00 40.63 ? 535 LEU P N 1 +ATOM 54941 C CA . LEU P 2 535 ? 188.835 164.512 223.793 1.00 36.87 ? 535 LEU P CA 1 +ATOM 54942 C C . LEU P 2 535 ? 187.417 164.512 223.224 1.00 51.35 ? 535 LEU P C 1 +ATOM 54943 O O . LEU P 2 535 ? 186.802 165.568 223.049 1.00 62.81 ? 535 LEU P O 1 +ATOM 54944 C CB . LEU P 2 535 ? 189.050 163.447 224.865 1.00 37.38 ? 535 LEU P CB 1 +ATOM 54945 C CG . LEU P 2 535 ? 190.508 163.139 225.222 1.00 39.69 ? 535 LEU P CG 1 +ATOM 54946 C CD1 . LEU P 2 535 ? 191.040 164.094 226.278 1.00 40.81 ? 535 LEU P CD1 1 +ATOM 54947 C CD2 . LEU P 2 535 ? 190.661 161.702 225.678 1.00 50.43 ? 535 LEU P CD2 1 +ATOM 54948 N N . ARG P 2 536 ? 186.877 163.336 222.915 1.00 51.66 ? 536 ARG P N 1 +ATOM 54949 C CA . ARG P 2 536 ? 185.570 163.290 222.274 1.00 53.63 ? 536 ARG P CA 1 +ATOM 54950 C C . ARG P 2 536 ? 184.466 163.662 223.258 1.00 52.40 ? 536 ARG P C 1 +ATOM 54951 O O . ARG P 2 536 ? 184.478 163.254 224.422 1.00 55.78 ? 536 ARG P O 1 +ATOM 54952 C CB . ARG P 2 536 ? 185.311 161.910 221.664 1.00 52.22 ? 536 ARG P CB 1 +ATOM 54953 C CG . ARG P 2 536 ? 184.884 160.824 222.632 1.00 59.95 ? 536 ARG P CG 1 +ATOM 54954 C CD . ARG P 2 536 ? 184.449 159.573 221.882 1.00 60.31 ? 536 ARG P CD 1 +ATOM 54955 N NE . ARG P 2 536 ? 183.238 159.784 221.100 1.00 59.68 ? 536 ARG P NE 1 +ATOM 54956 C CZ . ARG P 2 536 ? 182.726 158.896 220.259 1.00 58.64 ? 536 ARG P CZ 1 +ATOM 54957 N NH1 . ARG P 2 536 ? 183.290 157.714 220.073 1.00 52.77 1 536 ARG P NH1 1 +ATOM 54958 N NH2 . ARG P 2 536 ? 181.617 159.200 219.591 1.00 60.81 ? 536 ARG P NH2 1 +ATOM 54959 N N . LEU P 2 537 ? 183.526 164.476 222.784 1.00 55.67 ? 537 LEU P N 1 +ATOM 54960 C CA . LEU P 2 537 ? 182.367 164.907 223.554 1.00 55.39 ? 537 LEU P CA 1 +ATOM 54961 C C . LEU P 2 537 ? 181.122 164.665 222.716 1.00 67.63 ? 537 LEU P C 1 +ATOM 54962 O O . LEU P 2 537 ? 181.072 165.069 221.550 1.00 71.58 ? 537 LEU P O 1 +ATOM 54963 C CB . LEU P 2 537 ? 182.471 166.385 223.941 1.00 52.72 ? 537 LEU P CB 1 +ATOM 54964 C CG . LEU P 2 537 ? 183.117 166.749 225.279 1.00 58.66 ? 537 LEU P CG 1 +ATOM 54965 C CD1 . LEU P 2 537 ? 184.606 166.486 225.259 1.00 58.49 ? 537 LEU P CD1 1 +ATOM 54966 C CD2 . LEU P 2 537 ? 182.842 168.205 225.615 1.00 63.99 ? 537 LEU P CD2 1 +ATOM 54967 N N . THR P 2 538 ? 180.123 164.011 223.304 1.00 76.26 ? 538 THR P N 1 +ATOM 54968 C CA . THR P 2 538 ? 178.947 163.569 222.564 1.00 72.97 ? 538 THR P CA 1 +ATOM 54969 C C . THR P 2 538 ? 177.726 164.456 222.773 1.00 72.08 ? 538 THR P C 1 +ATOM 54970 O O . THR P 2 538 ? 176.964 164.678 221.828 1.00 72.96 ? 538 THR P O 1 +ATOM 54971 C CB . THR P 2 538 ? 178.595 162.129 222.948 1.00 76.03 ? 538 THR P CB 1 +ATOM 54972 O OG1 . THR P 2 538 ? 178.404 162.044 224.365 1.00 78.72 ? 538 THR P OG1 1 +ATOM 54973 C CG2 . THR P 2 538 ? 179.714 161.183 222.539 1.00 75.38 ? 538 THR P CG2 1 +ATOM 54974 N N . ASN P 2 539 ? 177.518 164.966 223.984 1.00 74.38 ? 539 ASN P N 1 +ATOM 54975 C CA . ASN P 2 539 ? 176.336 165.768 224.265 1.00 73.31 ? 539 ASN P CA 1 +ATOM 54976 C C . ASN P 2 539 ? 176.419 167.124 223.573 1.00 79.46 ? 539 ASN P C 1 +ATOM 54977 O O . ASN P 2 539 ? 177.497 167.700 223.410 1.00 85.70 ? 539 ASN P O 1 +ATOM 54978 C CB . ASN P 2 539 ? 176.165 165.959 225.771 1.00 76.38 ? 539 ASN P CB 1 +ATOM 54979 C CG . ASN P 2 539 ? 174.729 166.243 226.162 1.00 84.32 ? 539 ASN P CG 1 +ATOM 54980 O OD1 . ASN P 2 539 ? 173.843 166.310 225.309 1.00 87.36 ? 539 ASN P OD1 1 +ATOM 54981 N ND2 . ASN P 2 539 ? 174.490 166.412 227.456 1.00 81.39 ? 539 ASN P ND2 1 +ATOM 54982 N N . GLU P 2 540 ? 175.254 167.639 223.172 1.00 73.19 ? 540 GLU P N 1 +ATOM 54983 C CA . GLU P 2 540 ? 175.215 168.884 222.411 1.00 71.61 ? 540 GLU P CA 1 +ATOM 54984 C C . GLU P 2 540 ? 175.500 170.092 223.294 1.00 70.81 ? 540 GLU P C 1 +ATOM 54985 O O . GLU P 2 540 ? 176.189 171.030 222.870 1.00 80.85 ? 540 GLU P O 1 +ATOM 54986 C CB . GLU P 2 540 ? 173.859 169.035 221.723 1.00 71.75 ? 540 GLU P CB 1 +ATOM 54987 C CG . GLU P 2 540 ? 173.589 167.994 220.648 1.00 75.82 ? 540 GLU P CG 1 +ATOM 54988 C CD . GLU P 2 540 ? 174.510 168.135 219.452 1.00 79.17 ? 540 GLU P CD 1 +ATOM 54989 O OE1 . GLU P 2 540 ? 174.928 169.272 219.148 1.00 80.34 ? 540 GLU P OE1 1 +ATOM 54990 O OE2 . GLU P 2 540 ? 174.816 167.105 218.815 1.00 80.83 -1 540 GLU P OE2 1 +ATOM 54991 N N . ARG P 2 541 ? 174.967 170.098 224.517 1.00 58.92 ? 541 ARG P N 1 +ATOM 54992 C CA . ARG P 2 541 ? 175.189 171.236 225.400 1.00 67.04 ? 541 ARG P CA 1 +ATOM 54993 C C . ARG P 2 541 ? 176.657 171.368 225.788 1.00 74.95 ? 541 ARG P C 1 +ATOM 54994 O O . ARG P 2 541 ? 177.151 172.488 225.961 1.00 82.00 ? 541 ARG P O 1 +ATOM 54995 C CB . ARG P 2 541 ? 174.307 171.121 226.643 1.00 70.66 ? 541 ARG P CB 1 +ATOM 54996 C CG . ARG P 2 541 ? 174.530 169.869 227.471 1.00 77.40 ? 541 ARG P CG 1 +ATOM 54997 C CD . ARG P 2 541 ? 173.676 169.906 228.726 1.00 74.06 ? 541 ARG P CD 1 +ATOM 54998 N NE . ARG P 2 541 ? 173.889 168.743 229.577 1.00 72.25 ? 541 ARG P NE 1 +ATOM 54999 C CZ . ARG P 2 541 ? 173.438 168.639 230.819 1.00 76.24 ? 541 ARG P CZ 1 +ATOM 55000 N NH1 . ARG P 2 541 ? 172.754 169.618 231.389 1.00 77.51 1 541 ARG P NH1 1 +ATOM 55001 N NH2 . ARG P 2 541 ? 173.683 167.529 231.508 1.00 75.02 ? 541 ARG P NH2 1 +ATOM 55002 N N . ASP P 2 542 ? 177.370 170.246 225.914 1.00 72.76 ? 542 ASP P N 1 +ATOM 55003 C CA . ASP P 2 542 ? 178.807 170.310 226.158 1.00 70.97 ? 542 ASP P CA 1 +ATOM 55004 C C . ASP P 2 542 ? 179.539 170.952 224.986 1.00 72.55 ? 542 ASP P C 1 +ATOM 55005 O O . ASP P 2 542 ? 180.456 171.759 225.184 1.00 77.17 ? 542 ASP P O 1 +ATOM 55006 C CB . ASP P 2 542 ? 179.353 168.911 226.438 1.00 74.22 ? 542 ASP P CB 1 +ATOM 55007 C CG . ASP P 2 542 ? 178.605 168.210 227.550 1.00 80.68 ? 542 ASP P CG 1 +ATOM 55008 O OD1 . ASP P 2 542 ? 178.011 168.908 228.397 1.00 81.59 ? 542 ASP P OD1 1 +ATOM 55009 O OD2 . ASP P 2 542 ? 178.616 166.962 227.582 1.00 84.42 -1 542 ASP P OD2 1 +ATOM 55010 N N . LEU P 2 543 ? 179.146 170.612 223.756 1.00 69.65 ? 543 LEU P N 1 +ATOM 55011 C CA . LEU P 2 543 ? 179.766 171.230 222.588 1.00 70.56 ? 543 LEU P CA 1 +ATOM 55012 C C . LEU P 2 543 ? 179.480 172.725 222.544 1.00 73.12 ? 543 LEU P C 1 +ATOM 55013 O O . LEU P 2 543 ? 180.358 173.525 222.193 1.00 81.24 ? 543 LEU P O 1 +ATOM 55014 C CB . LEU P 2 543 ? 179.274 170.554 221.309 1.00 71.09 ? 543 LEU P CB 1 +ATOM 55015 C CG . LEU P 2 543 ? 180.111 169.389 220.782 1.00 75.68 ? 543 LEU P CG 1 +ATOM 55016 C CD1 . LEU P 2 543 ? 179.525 168.847 219.488 1.00 75.22 ? 543 LEU P CD1 1 +ATOM 55017 C CD2 . LEU P 2 543 ? 181.555 169.809 220.586 1.00 76.92 ? 543 LEU P CD2 1 +ATOM 55018 N N . GLN P 2 544 ? 178.253 173.121 222.889 1.00 66.52 ? 544 GLN P N 1 +ATOM 55019 C CA . GLN P 2 544 ? 177.925 174.543 222.929 1.00 63.59 ? 544 GLN P CA 1 +ATOM 55020 C C . GLN P 2 544 ? 178.747 175.272 223.986 1.00 64.75 ? 544 GLN P C 1 +ATOM 55021 O O . GLN P 2 544 ? 179.245 176.378 223.742 1.00 73.08 ? 544 GLN P O 1 +ATOM 55022 C CB . GLN P 2 544 ? 176.431 174.731 223.185 1.00 64.69 ? 544 GLN P CB 1 +ATOM 55023 C CG . GLN P 2 544 ? 175.994 176.181 223.161 1.00 68.68 ? 544 GLN P CG 1 +ATOM 55024 C CD . GLN P 2 544 ? 176.051 176.781 221.773 1.00 74.97 ? 544 GLN P CD 1 +ATOM 55025 O OE1 . GLN P 2 544 ? 175.665 176.145 220.792 1.00 72.97 ? 544 GLN P OE1 1 +ATOM 55026 N NE2 . GLN P 2 544 ? 176.544 178.010 221.680 1.00 78.63 ? 544 GLN P NE2 1 +ATOM 55027 N N . ALA P 2 545 ? 178.901 174.668 225.166 1.00 59.87 ? 545 ALA P N 1 +ATOM 55028 C CA . ALA P 2 545 ? 179.714 175.281 226.210 1.00 61.45 ? 545 ALA P CA 1 +ATOM 55029 C C . ALA P 2 545 ? 181.169 175.398 225.776 1.00 65.41 ? 545 ALA P C 1 +ATOM 55030 O O . ALA P 2 545 ? 181.850 176.371 226.119 1.00 70.02 ? 545 ALA P O 1 +ATOM 55031 C CB . ALA P 2 545 ? 179.601 174.478 227.505 1.00 64.96 ? 545 ALA P CB 1 +ATOM 55032 N N . LEU P 2 546 ? 181.668 174.405 225.037 1.00 73.14 ? 546 LEU P N 1 +ATOM 55033 C CA . LEU P 2 546 ? 183.031 174.480 224.519 1.00 72.13 ? 546 LEU P CA 1 +ATOM 55034 C C . LEU P 2 546 ? 183.181 175.621 223.520 1.00 69.83 ? 546 LEU P C 1 +ATOM 55035 O O . LEU P 2 546 ? 184.134 176.405 223.596 1.00 72.04 ? 546 LEU P O 1 +ATOM 55036 C CB . LEU P 2 546 ? 183.424 173.151 223.875 1.00 69.67 ? 546 LEU P CB 1 +ATOM 55037 C CG . LEU P 2 546 ? 184.842 173.082 223.306 1.00 66.77 ? 546 LEU P CG 1 +ATOM 55038 C CD1 . LEU P 2 546 ? 185.872 173.318 224.393 1.00 68.39 ? 546 LEU P CD1 1 +ATOM 55039 C CD2 . LEU P 2 546 ? 185.076 171.745 222.628 1.00 70.30 ? 546 LEU P CD2 1 +ATOM 55040 N N . ARG P 2 547 ? 182.250 175.730 222.571 1.00 71.62 ? 547 ARG P N 1 +ATOM 55041 C CA . ARG P 2 547 ? 182.377 176.761 221.547 1.00 69.07 ? 547 ARG P CA 1 +ATOM 55042 C C . ARG P 2 547 ? 182.032 178.153 222.059 1.00 68.62 ? 547 ARG P C 1 +ATOM 55043 O O . ARG P 2 547 ? 182.313 179.134 221.363 1.00 75.33 ? 547 ARG P O 1 +ATOM 55044 C CB . ARG P 2 547 ? 181.505 176.429 220.336 1.00 72.15 ? 547 ARG P CB 1 +ATOM 55045 C CG . ARG P 2 547 ? 180.041 176.774 220.501 1.00 70.39 ? 547 ARG P CG 1 +ATOM 55046 C CD . ARG P 2 547 ? 179.253 176.373 219.268 1.00 71.85 ? 547 ARG P CD 1 +ATOM 55047 N NE . ARG P 2 547 ? 179.166 174.925 219.122 1.00 78.90 ? 547 ARG P NE 1 +ATOM 55048 C CZ . ARG P 2 547 ? 178.647 174.310 218.068 1.00 77.96 ? 547 ARG P CZ 1 +ATOM 55049 N NH1 . ARG P 2 547 ? 178.161 174.989 217.042 1.00 73.74 1 547 ARG P NH1 1 +ATOM 55050 N NH2 . ARG P 2 547 ? 178.616 172.981 218.043 1.00 76.06 ? 547 ARG P NH2 1 +ATOM 55051 N N . TYR P 2 548 ? 181.427 178.264 223.244 1.00 64.70 ? 548 TYR P N 1 +ATOM 55052 C CA . TYR P 2 548 ? 181.160 179.582 223.812 1.00 62.62 ? 548 TYR P CA 1 +ATOM 55053 C C . TYR P 2 548 ? 182.447 180.349 224.091 1.00 66.04 ? 548 TYR P C 1 +ATOM 55054 O O . TYR P 2 548 ? 182.442 181.585 224.096 1.00 69.95 ? 548 TYR P O 1 +ATOM 55055 C CB . TYR P 2 548 ? 180.332 179.438 225.091 1.00 68.77 ? 548 TYR P CB 1 +ATOM 55056 C CG . TYR P 2 548 ? 180.060 180.733 225.833 1.00 69.79 ? 548 TYR P CG 1 +ATOM 55057 C CD1 . TYR P 2 548 ? 180.926 181.190 226.820 1.00 67.01 ? 548 TYR P CD1 1 +ATOM 55058 C CD2 . TYR P 2 548 ? 178.928 181.488 225.559 1.00 70.45 ? 548 TYR P CD2 1 +ATOM 55059 C CE1 . TYR P 2 548 ? 180.678 182.367 227.502 1.00 68.30 ? 548 TYR P CE1 1 +ATOM 55060 C CE2 . TYR P 2 548 ? 178.671 182.665 226.237 1.00 68.90 ? 548 TYR P CE2 1 +ATOM 55061 C CZ . TYR P 2 548 ? 179.549 183.099 227.207 1.00 71.55 ? 548 TYR P CZ 1 +ATOM 55062 O OH . TYR P 2 548 ? 179.295 184.271 227.882 1.00 72.00 ? 548 TYR P OH 1 +ATOM 55063 N N . ALA P 2 549 ? 183.553 179.646 224.317 1.00 72.01 ? 549 ALA P N 1 +ATOM 55064 C CA . ALA P 2 549 ? 184.830 180.263 224.668 1.00 73.94 ? 549 ALA P CA 1 +ATOM 55065 C C . ALA P 2 549 ? 185.951 179.693 223.810 1.00 73.20 ? 549 ALA P C 1 +ATOM 55066 O O . ALA P 2 549 ? 187.023 179.331 224.297 1.00 68.31 ? 549 ALA P O 1 +ATOM 55067 C CB . ALA P 2 549 ? 185.134 180.078 226.151 1.00 69.26 ? 549 ALA P CB 1 +ATOM 55068 N N . MET P 2 550 ? 185.711 179.608 222.505 1.00 87.65 ? 550 MET P N 1 +ATOM 55069 C CA . MET P 2 550 ? 186.683 179.095 221.554 1.00 83.07 ? 550 MET P CA 1 +ATOM 55070 C C . MET P 2 550 ? 186.978 180.156 220.503 1.00 92.89 ? 550 MET P C 1 +ATOM 55071 O O . MET P 2 550 ? 186.106 180.950 220.138 1.00 95.20 ? 550 MET P O 1 +ATOM 55072 C CB . MET P 2 550 ? 186.175 177.812 220.878 1.00 84.17 ? 550 MET P CB 1 +ATOM 55073 C CG . MET P 2 550 ? 187.152 177.188 219.892 1.00 87.95 ? 550 MET P CG 1 +ATOM 55074 S SD . MET P 2 550 ? 186.359 176.126 218.669 1.00 104.18 ? 550 MET P SD 1 +ATOM 55075 C CE . MET P 2 550 ? 185.176 175.255 219.691 1.00 89.49 ? 550 MET P CE 1 +ATOM 55076 N N . GLU P 2 551 ? 188.223 180.168 220.029 1.00 101.31 ? 551 GLU P N 1 +ATOM 55077 C CA . GLU P 2 551 ? 188.631 181.125 219.010 1.00 99.11 ? 551 GLU P CA 1 +ATOM 55078 C C . GLU P 2 551 ? 187.827 180.925 217.731 1.00 97.82 ? 551 GLU P C 1 +ATOM 55079 O O . GLU P 2 551 ? 187.637 179.798 217.266 1.00 94.16 ? 551 GLU P O 1 +ATOM 55080 C CB . GLU P 2 551 ? 190.126 180.980 218.720 1.00 94.59 ? 551 GLU P CB 1 +ATOM 55081 C CG . GLU P 2 551 ? 191.025 181.525 219.817 1.00 95.11 ? 551 GLU P CG 1 +ATOM 55082 C CD . GLU P 2 551 ? 191.285 180.516 220.915 1.00 95.79 ? 551 GLU P CD 1 +ATOM 55083 O OE1 . GLU P 2 551 ? 190.845 179.356 220.775 1.00 95.29 ? 551 GLU P OE1 1 +ATOM 55084 O OE2 . GLU P 2 551 ? 191.929 180.884 221.920 1.00 95.41 -1 551 GLU P OE2 1 +ATOM 55085 N N . SER P 2 552 ? 187.360 182.029 217.162 1.00 103.00 ? 552 SER P N 1 +ATOM 55086 C CA . SER P 2 552 ? 186.554 181.990 215.954 1.00 104.41 ? 552 SER P CA 1 +ATOM 55087 C C . SER P 2 552 ? 187.444 181.895 214.719 1.00 105.91 ? 552 SER P C 1 +ATOM 55088 O O . SER P 2 552 ? 188.670 182.001 214.790 1.00 106.02 ? 552 SER P O 1 +ATOM 55089 C CB . SER P 2 552 ? 185.653 183.221 215.871 1.00 103.16 ? 552 SER P CB 1 +ATOM 55090 O OG . SER P 2 552 ? 184.670 183.064 214.863 1.00 106.55 ? 552 SER P OG 1 +ATOM 55091 N N . GLY P 2 553 ? 186.805 181.695 213.569 1.00 107.25 ? 553 GLY P N 1 +ATOM 55092 C CA . GLY P 2 553 ? 187.501 181.536 212.311 1.00 104.46 ? 553 GLY P CA 1 +ATOM 55093 C C . GLY P 2 553 ? 187.713 180.101 211.881 1.00 106.16 ? 553 GLY P C 1 +ATOM 55094 O O . GLY P 2 553 ? 188.052 179.866 210.714 1.00 105.38 ? 553 GLY P O 1 +ATOM 55095 N N . ASN P 2 554 ? 187.526 179.138 212.781 1.00 99.91 ? 554 ASN P N 1 +ATOM 55096 C CA . ASN P 2 554 ? 187.646 177.721 212.460 1.00 95.38 ? 554 ASN P CA 1 +ATOM 55097 C C . ASN P 2 554 ? 186.386 176.985 212.892 1.00 93.87 ? 554 ASN P C 1 +ATOM 55098 O O . ASN P 2 554 ? 185.915 177.150 214.022 1.00 92.51 ? 554 ASN P O 1 +ATOM 55099 C CB . ASN P 2 554 ? 188.908 177.110 213.098 1.00 94.36 ? 554 ASN P CB 1 +ATOM 55100 C CG . ASN P 2 554 ? 188.984 177.324 214.604 1.00 97.44 ? 554 ASN P CG 1 +ATOM 55101 O OD1 . ASN P 2 554 ? 188.078 177.877 215.222 1.00 95.92 ? 554 ASN P OD1 1 +ATOM 55102 N ND2 . ASN P 2 554 ? 190.083 176.876 215.202 1.00 97.26 ? 554 ASN P ND2 1 +ATOM 55103 N N . GLU P 2 555 ? 185.825 176.195 211.978 1.00 94.19 ? 555 GLU P N 1 +ATOM 55104 C CA . GLU P 2 555 ? 184.602 175.452 212.256 1.00 95.83 ? 555 GLU P CA 1 +ATOM 55105 C C . GLU P 2 555 ? 184.793 173.979 211.923 1.00 97.03 ? 555 GLU P C 1 +ATOM 55106 O O . GLU P 2 555 ? 184.239 173.105 212.596 1.00 98.97 ? 555 GLU P O 1 +ATOM 55107 C CB . GLU P 2 555 ? 183.430 176.040 211.464 1.00 94.64 ? 555 GLU P CB 1 +ATOM 55108 C CG . GLU P 2 555 ? 182.134 175.251 211.565 1.00 97.05 ? 555 GLU P CG 1 +ATOM 55109 C CD . GLU P 2 555 ? 181.578 175.222 212.976 1.00 99.74 ? 555 GLU P CD 1 +ATOM 55110 O OE1 . GLU P 2 555 ? 181.711 176.238 213.691 1.00 100.07 ? 555 GLU P OE1 1 +ATOM 55111 O OE2 . GLU P 2 555 ? 181.008 174.183 213.372 1.00 98.09 -1 555 GLU P OE2 1 +ATOM 55112 N N . GLN P 2 556 ? 185.583 173.699 210.884 1.00 88.32 ? 556 GLN P N 1 +ATOM 55113 C CA . GLN P 2 556 ? 185.835 172.320 210.482 1.00 85.08 ? 556 GLN P CA 1 +ATOM 55114 C C . GLN P 2 556 ? 186.587 171.535 211.546 1.00 87.93 ? 556 GLN P C 1 +ATOM 55115 O O . GLN P 2 556 ? 186.460 170.307 211.599 1.00 88.42 ? 556 GLN P O 1 +ATOM 55116 C CB . GLN P 2 556 ? 186.617 172.296 209.169 1.00 87.02 ? 556 GLN P CB 1 +ATOM 55117 C CG . GLN P 2 556 ? 186.402 171.045 208.335 1.00 90.23 ? 556 GLN P CG 1 +ATOM 55118 C CD . GLN P 2 556 ? 186.971 171.178 206.934 1.00 93.81 ? 556 GLN P CD 1 +ATOM 55119 O OE1 . GLN P 2 556 ? 187.538 172.212 206.578 1.00 93.70 ? 556 GLN P OE1 1 +ATOM 55120 N NE2 . GLN P 2 556 ? 186.828 170.127 206.133 1.00 92.26 ? 556 GLN P NE2 1 +ATOM 55121 N N . ILE P 2 557 ? 187.368 172.209 212.389 1.00 83.09 ? 557 ILE P N 1 +ATOM 55122 C CA . ILE P 2 557 ? 188.111 171.505 213.427 1.00 82.90 ? 557 ILE P CA 1 +ATOM 55123 C C . ILE P 2 557 ? 187.183 171.048 214.548 1.00 80.34 ? 557 ILE P C 1 +ATOM 55124 O O . ILE P 2 557 ? 187.473 170.062 215.237 1.00 81.14 ? 557 ILE P O 1 +ATOM 55125 C CB . ILE P 2 557 ? 189.253 172.390 213.959 1.00 80.47 ? 557 ILE P CB 1 +ATOM 55126 C CG1 . ILE P 2 557 ? 190.248 171.559 214.773 1.00 80.37 ? 557 ILE P CG1 1 +ATOM 55127 C CG2 . ILE P 2 557 ? 188.707 173.543 214.789 1.00 78.83 ? 557 ILE P CG2 1 +ATOM 55128 C CD1 . ILE P 2 557 ? 190.982 170.519 213.959 1.00 79.80 ? 557 ILE P CD1 1 +ATOM 55129 N N . LEU P 2 558 ? 186.058 171.738 214.748 1.00 72.37 ? 558 LEU P N 1 +ATOM 55130 C CA . LEU P 2 558 ? 185.139 171.383 215.823 1.00 70.03 ? 558 LEU P CA 1 +ATOM 55131 C C . LEU P 2 558 ? 184.308 170.150 215.491 1.00 71.54 ? 558 LEU P C 1 +ATOM 55132 O O . LEU P 2 558 ? 183.946 169.391 216.397 1.00 78.78 ? 558 LEU P O 1 +ATOM 55133 C CB . LEU P 2 558 ? 184.223 172.566 216.136 1.00 70.98 ? 558 LEU P CB 1 +ATOM 55134 C CG . LEU P 2 558 ? 183.183 172.368 217.238 1.00 75.94 ? 558 LEU P CG 1 +ATOM 55135 C CD1 . LEU P 2 558 ? 183.862 172.010 218.549 1.00 74.33 ? 558 LEU P CD1 1 +ATOM 55136 C CD2 . LEU P 2 558 ? 182.320 173.609 217.397 1.00 77.31 ? 558 LEU P CD2 1 +ATOM 55137 N N . LYS P 2 559 ? 184.007 169.926 214.211 1.00 61.09 ? 559 LYS P N 1 +ATOM 55138 C CA . LYS P 2 559 ? 183.140 168.821 213.823 1.00 60.46 ? 559 LYS P CA 1 +ATOM 55139 C C . LYS P 2 559 ? 183.792 167.455 213.992 1.00 66.32 ? 559 LYS P C 1 +ATOM 55140 O O . LYS P 2 559 ? 183.085 166.444 213.939 1.00 67.63 ? 559 LYS P O 1 +ATOM 55141 C CB . LYS P 2 559 ? 182.691 168.992 212.372 1.00 61.75 ? 559 LYS P CB 1 +ATOM 55142 C CG . LYS P 2 559 ? 181.325 168.402 212.072 1.00 64.85 ? 559 LYS P CG 1 +ATOM 55143 C CD . LYS P 2 559 ? 180.853 168.777 210.677 1.00 66.91 ? 559 LYS P CD 1 +ATOM 55144 C CE . LYS P 2 559 ? 180.962 170.272 210.438 1.00 69.52 ? 559 LYS P CE 1 +ATOM 55145 N NZ . LYS P 2 559 ? 180.648 170.630 209.028 1.00 66.31 1 559 LYS P NZ 1 +ATOM 55146 N N . GLN P 2 560 ? 185.106 167.395 214.195 1.00 67.13 ? 560 GLN P N 1 +ATOM 55147 C CA . GLN P 2 560 ? 185.798 166.122 214.344 1.00 65.71 ? 560 GLN P CA 1 +ATOM 55148 C C . GLN P 2 560 ? 185.824 165.622 215.781 1.00 68.13 ? 560 GLN P C 1 +ATOM 55149 O O . GLN P 2 560 ? 186.259 164.490 216.016 1.00 72.52 ? 560 GLN P O 1 +ATOM 55150 C CB . GLN P 2 560 ? 187.235 166.237 213.827 1.00 67.33 ? 560 GLN P CB 1 +ATOM 55151 C CG . GLN P 2 560 ? 187.346 166.417 212.327 1.00 69.59 ? 560 GLN P CG 1 +ATOM 55152 C CD . GLN P 2 560 ? 188.739 166.820 211.897 1.00 72.26 ? 560 GLN P CD 1 +ATOM 55153 O OE1 . GLN P 2 560 ? 189.406 167.603 212.572 1.00 70.65 ? 560 GLN P OE1 1 +ATOM 55154 N NE2 . GLN P 2 560 ? 189.186 166.287 210.768 1.00 71.09 ? 560 GLN P NE2 1 +ATOM 55155 N N . ILE P 2 561 ? 185.373 166.432 216.741 1.00 57.18 ? 561 ILE P N 1 +ATOM 55156 C CA . ILE P 2 561 ? 185.428 166.030 218.142 1.00 53.07 ? 561 ILE P CA 1 +ATOM 55157 C C . ILE P 2 561 ? 184.479 164.870 218.415 1.00 59.54 ? 561 ILE P C 1 +ATOM 55158 O O . ILE P 2 561 ? 184.797 163.971 219.204 1.00 65.41 ? 561 ILE P O 1 +ATOM 55159 C CB . ILE P 2 561 ? 185.133 167.240 219.047 1.00 49.45 ? 561 ILE P CB 1 +ATOM 55160 C CG1 . ILE P 2 561 ? 186.385 168.104 219.202 1.00 54.20 ? 561 ILE P CG1 1 +ATOM 55161 C CG2 . ILE P 2 561 ? 184.642 166.797 220.414 1.00 59.72 ? 561 ILE P CG2 1 +ATOM 55162 C CD1 . ILE P 2 561 ? 186.136 169.409 219.908 1.00 54.90 ? 561 ILE P CD1 1 +ATOM 55163 N N . SER P 2 562 ? 183.322 164.844 217.752 1.00 55.72 ? 562 SER P N 1 +ATOM 55164 C CA . SER P 2 562 ? 182.305 163.842 218.049 1.00 56.96 ? 562 SER P CA 1 +ATOM 55165 C C . SER P 2 562 ? 182.701 162.432 217.632 1.00 60.72 ? 562 SER P C 1 +ATOM 55166 O O . SER P 2 562 ? 182.009 161.482 218.013 1.00 66.99 ? 562 SER P O 1 +ATOM 55167 C CB . SER P 2 562 ? 180.985 164.219 217.376 1.00 58.49 ? 562 SER P CB 1 +ATOM 55168 O OG . SER P 2 562 ? 180.040 163.169 217.497 1.00 63.83 ? 562 SER P OG 1 +ATOM 55169 N N . GLY P 2 563 ? 183.777 162.265 216.869 1.00 51.45 ? 563 GLY P N 1 +ATOM 55170 C CA . GLY P 2 563 ? 184.159 160.939 216.421 1.00 47.65 ? 563 GLY P CA 1 +ATOM 55171 C C . GLY P 2 563 ? 185.628 160.612 216.586 1.00 48.66 ? 563 GLY P C 1 +ATOM 55172 O O . GLY P 2 563 ? 186.184 159.838 215.802 1.00 50.67 ? 563 GLY P O 1 +ATOM 55173 N N . LEU P 2 564 ? 186.266 161.185 217.596 1.00 50.53 ? 564 LEU P N 1 +ATOM 55174 C CA . LEU P 2 564 ? 187.679 160.915 217.832 1.00 48.85 ? 564 LEU P CA 1 +ATOM 55175 C C . LEU P 2 564 ? 187.853 159.544 218.475 1.00 49.91 ? 564 LEU P C 1 +ATOM 55176 O O . LEU P 2 564 ? 187.129 159.211 219.418 1.00 56.79 ? 564 LEU P O 1 +ATOM 55177 C CB . LEU P 2 564 ? 188.297 161.984 218.725 1.00 46.07 ? 564 LEU P CB 1 +ATOM 55178 C CG . LEU P 2 564 ? 188.440 163.383 218.130 1.00 49.92 ? 564 LEU P CG 1 +ATOM 55179 C CD1 . LEU P 2 564 ? 188.934 164.363 219.179 1.00 46.95 ? 564 LEU P CD1 1 +ATOM 55180 C CD2 . LEU P 2 564 ? 189.375 163.356 216.934 1.00 56.96 ? 564 LEU P CD2 1 +ATOM 55181 N N . PRO P 2 565 ? 188.789 158.727 217.996 1.00 46.85 ? 565 PRO P N 1 +ATOM 55182 C CA . PRO P 2 565 ? 189.073 157.453 218.668 1.00 46.06 ? 565 PRO P CA 1 +ATOM 55183 C C . PRO P 2 565 ? 189.729 157.650 220.024 1.00 50.84 ? 565 PRO P C 1 +ATOM 55184 O O . PRO P 2 565 ? 189.961 158.785 220.453 1.00 62.88 ? 565 PRO P O 1 +ATOM 55185 C CB . PRO P 2 565 ? 190.023 156.746 217.694 1.00 48.57 ? 565 PRO P CB 1 +ATOM 55186 C CG . PRO P 2 565 ? 189.758 157.376 216.375 1.00 55.10 ? 565 PRO P CG 1 +ATOM 55187 C CD . PRO P 2 565 ? 189.422 158.806 216.670 1.00 55.24 ? 565 PRO P CD 1 +ATOM 55188 N N . ARG P 2 566 ? 190.034 156.550 220.704 1.00 49.80 ? 566 ARG P N 1 +ATOM 55189 C CA . ARG P 2 566 ? 190.702 156.626 221.996 1.00 50.48 ? 566 ARG P CA 1 +ATOM 55190 C C . ARG P 2 566 ? 192.114 157.176 221.835 1.00 61.00 ? 566 ARG P C 1 +ATOM 55191 O O . ARG P 2 566 ? 192.859 156.756 220.944 1.00 65.42 ? 566 ARG P O 1 +ATOM 55192 C CB . ARG P 2 566 ? 190.740 155.245 222.646 1.00 59.74 ? 566 ARG P CB 1 +ATOM 55193 C CG . ARG P 2 566 ? 191.508 155.191 223.951 1.00 65.46 ? 566 ARG P CG 1 +ATOM 55194 C CD . ARG P 2 566 ? 191.472 153.796 224.552 1.00 64.69 ? 566 ARG P CD 1 +ATOM 55195 N NE . ARG P 2 566 ? 190.132 153.426 224.990 1.00 65.16 ? 566 ARG P NE 1 +ATOM 55196 C CZ . ARG P 2 566 ? 189.801 152.229 225.455 1.00 65.42 ? 566 ARG P CZ 1 +ATOM 55197 N NH1 . ARG P 2 566 ? 190.693 151.259 225.564 1.00 62.43 1 566 ARG P NH1 1 +ATOM 55198 N NH2 . ARG P 2 566 ? 188.544 152.003 225.827 1.00 67.39 ? 566 ARG P NH2 1 +ATOM 55199 N N . GLY P 2 567 ? 192.484 158.115 222.703 1.00 55.94 ? 567 GLY P N 1 +ATOM 55200 C CA . GLY P 2 567 ? 193.820 158.672 222.714 1.00 58.86 ? 567 GLY P CA 1 +ATOM 55201 C C . GLY P 2 567 ? 194.066 159.822 221.762 1.00 62.68 ? 567 GLY P C 1 +ATOM 55202 O O . GLY P 2 567 ? 195.198 160.318 221.701 1.00 66.42 ? 567 GLY P O 1 +ATOM 55203 N N . ASP P 2 568 ? 193.055 160.267 221.023 1.00 58.24 ? 568 ASP P N 1 +ATOM 55204 C CA . ASP P 2 568 ? 193.192 161.384 220.099 1.00 49.10 ? 568 ASP P CA 1 +ATOM 55205 C C . ASP P 2 568 ? 192.629 162.652 220.727 1.00 53.94 ? 568 ASP P C 1 +ATOM 55206 O O . ASP P 2 568 ? 191.588 162.620 221.390 1.00 66.08 ? 568 ASP P O 1 +ATOM 55207 C CB . ASP P 2 568 ? 192.478 161.091 218.779 1.00 55.97 ? 568 ASP P CB 1 +ATOM 55208 C CG . ASP P 2 568 ? 193.258 160.141 217.894 1.00 64.11 ? 568 ASP P CG 1 +ATOM 55209 O OD1 . ASP P 2 568 ? 194.284 159.600 218.358 1.00 64.37 ? 568 ASP P OD1 1 +ATOM 55210 O OD2 . ASP P 2 568 ? 192.846 159.935 216.733 1.00 65.71 -1 568 ASP P OD2 1 +ATOM 55211 N N . ALA P 2 569 ? 193.324 163.767 220.515 1.00 39.79 ? 569 ALA P N 1 +ATOM 55212 C CA . ALA P 2 569 ? 192.940 165.044 221.094 1.00 39.46 ? 569 ALA P CA 1 +ATOM 55213 C C . ALA P 2 569 ? 193.071 166.155 220.062 1.00 44.42 ? 569 ALA P C 1 +ATOM 55214 O O . ALA P 2 569 ? 193.820 166.047 219.088 1.00 54.91 ? 569 ALA P O 1 +ATOM 55215 C CB . ALA P 2 569 ? 193.786 165.377 222.329 1.00 41.10 ? 569 ALA P CB 1 +ATOM 55216 N N . VAL P 2 570 ? 192.321 167.229 220.290 1.00 32.85 ? 570 VAL P N 1 +ATOM 55217 C CA . VAL P 2 570 ? 192.387 168.444 219.486 1.00 25.75 ? 570 VAL P CA 1 +ATOM 55218 C C . VAL P 2 570 ? 192.921 169.550 220.383 1.00 37.00 ? 570 VAL P C 1 +ATOM 55219 O O . VAL P 2 570 ? 192.334 169.839 221.433 1.00 46.07 ? 570 VAL P O 1 +ATOM 55220 C CB . VAL P 2 570 ? 191.016 168.819 218.902 1.00 29.24 ? 570 VAL P CB 1 +ATOM 55221 C CG1 . VAL P 2 570 ? 190.983 170.285 218.508 1.00 36.71 ? 570 VAL P CG1 1 +ATOM 55222 C CG2 . VAL P 2 570 ? 190.689 167.937 217.715 1.00 36.13 ? 570 VAL P CG2 1 +ATOM 55223 N N . ALA P 2 571 ? 194.029 170.165 219.978 1.00 36.28 ? 571 ALA P N 1 +ATOM 55224 C CA . ALA P 2 571 ? 194.722 171.146 220.802 1.00 33.25 ? 571 ALA P CA 1 +ATOM 55225 C C . ALA P 2 571 ? 194.790 172.487 220.086 1.00 38.60 ? 571 ALA P C 1 +ATOM 55226 O O . ALA P 2 571 ? 195.230 172.560 218.934 1.00 51.85 ? 571 ALA P O 1 +ATOM 55227 C CB . ALA P 2 571 ? 196.132 170.668 221.152 1.00 37.38 ? 571 ALA P CB 1 +ATOM 55228 N N . PHE P 2 572 ? 194.356 173.541 220.772 1.00 29.28 ? 572 PHE P N 1 +ATOM 55229 C CA . PHE P 2 572 ? 194.479 174.901 220.272 1.00 31.66 ? 572 PHE P CA 1 +ATOM 55230 C C . PHE P 2 572 ? 194.658 175.839 221.454 1.00 33.76 ? 572 PHE P C 1 +ATOM 55231 O O . PHE P 2 572 ? 194.193 175.557 222.561 1.00 46.81 ? 572 PHE P O 1 +ATOM 55232 C CB . PHE P 2 572 ? 193.261 175.315 219.434 1.00 38.88 ? 572 PHE P CB 1 +ATOM 55233 C CG . PHE P 2 572 ? 191.945 175.080 220.115 1.00 35.68 ? 572 PHE P CG 1 +ATOM 55234 C CD1 . PHE P 2 572 ? 191.449 175.989 221.031 1.00 33.27 ? 572 PHE P CD1 1 +ATOM 55235 C CD2 . PHE P 2 572 ? 191.200 173.949 219.833 1.00 38.72 ? 572 PHE P CD2 1 +ATOM 55236 C CE1 . PHE P 2 572 ? 190.240 175.771 221.658 1.00 43.63 ? 572 PHE P CE1 1 +ATOM 55237 C CE2 . PHE P 2 572 ? 189.991 173.726 220.455 1.00 37.52 ? 572 PHE P CE2 1 +ATOM 55238 C CZ . PHE P 2 572 ? 189.510 174.637 221.369 1.00 41.16 ? 572 PHE P CZ 1 +ATOM 55239 N N . GLY P 2 573 ? 195.331 176.952 221.213 1.00 37.52 ? 573 GLY P N 1 +ATOM 55240 C CA . GLY P 2 573 ? 195.549 177.937 222.249 1.00 41.71 ? 573 GLY P CA 1 +ATOM 55241 C C . GLY P 2 573 ? 196.805 178.740 221.976 1.00 44.24 ? 573 GLY P C 1 +ATOM 55242 O O . GLY P 2 573 ? 197.291 178.793 220.851 1.00 48.09 ? 573 GLY P O 1 +ATOM 55243 N N . SER P 2 574 ? 197.311 179.364 223.042 1.00 41.65 ? 574 SER P N 1 +ATOM 55244 C CA . SER P 2 574 ? 198.460 180.256 222.918 1.00 38.83 ? 574 SER P CA 1 +ATOM 55245 C C . SER P 2 574 ? 199.724 179.500 222.530 1.00 42.54 ? 574 SER P C 1 +ATOM 55246 O O . SER P 2 574 ? 200.505 179.975 221.698 1.00 47.04 ? 574 SER P O 1 +ATOM 55247 C CB . SER P 2 574 ? 198.675 181.014 224.225 1.00 40.29 ? 574 SER P CB 1 +ATOM 55248 O OG . SER P 2 574 ? 199.914 181.699 224.217 1.00 46.66 ? 574 SER P OG 1 +ATOM 55249 N N . ALA P 2 575 ? 199.946 178.327 223.120 1.00 41.65 ? 575 ALA P N 1 +ATOM 55250 C CA . ALA P 2 575 ? 201.182 177.586 222.906 1.00 40.38 ? 575 ALA P CA 1 +ATOM 55251 C C . ALA P 2 575 ? 201.292 176.980 221.513 1.00 42.93 ? 575 ALA P C 1 +ATOM 55252 O O . ALA P 2 575 ? 202.370 176.496 221.153 1.00 52.00 ? 575 ALA P O 1 +ATOM 55253 C CB . ALA P 2 575 ? 201.320 176.480 223.953 1.00 44.15 ? 575 ALA P CB 1 +ATOM 55254 N N . PHE P 2 576 ? 200.218 176.990 220.729 1.00 43.81 ? 576 PHE P N 1 +ATOM 55255 C CA . PHE P 2 576 ? 200.201 176.393 219.401 1.00 43.25 ? 576 PHE P CA 1 +ATOM 55256 C C . PHE P 2 576 ? 199.944 177.471 218.359 1.00 50.68 ? 576 PHE P C 1 +ATOM 55257 O O . PHE P 2 576 ? 199.049 178.304 218.532 1.00 55.93 ? 576 PHE P O 1 +ATOM 55258 C CB . PHE P 2 576 ? 199.132 175.305 219.306 1.00 43.29 ? 576 PHE P CB 1 +ATOM 55259 C CG . PHE P 2 576 ? 199.329 174.179 220.273 1.00 43.03 ? 576 PHE P CG 1 +ATOM 55260 C CD1 . PHE P 2 576 ? 200.111 173.090 219.935 1.00 48.87 ? 576 PHE P CD1 1 +ATOM 55261 C CD2 . PHE P 2 576 ? 198.730 174.206 221.518 1.00 44.16 ? 576 PHE P CD2 1 +ATOM 55262 C CE1 . PHE P 2 576 ? 200.294 172.052 220.821 1.00 48.24 ? 576 PHE P CE1 1 +ATOM 55263 C CE2 . PHE P 2 576 ? 198.909 173.170 222.408 1.00 45.63 ? 576 PHE P CE2 1 +ATOM 55264 C CZ . PHE P 2 576 ? 199.693 172.093 222.059 1.00 46.50 ? 576 PHE P CZ 1 +ATOM 55265 N N . ASN P 2 577 ? 200.734 177.453 217.283 1.00 49.85 ? 577 ASN P N 1 +ATOM 55266 C CA . ASN P 2 577 ? 200.530 178.404 216.195 1.00 47.69 ? 577 ASN P CA 1 +ATOM 55267 C C . ASN P 2 577 ? 199.175 178.194 215.534 1.00 47.68 ? 577 ASN P C 1 +ATOM 55268 O O . ASN P 2 577 ? 198.413 179.146 215.333 1.00 57.99 ? 577 ASN P O 1 +ATOM 55269 C CB . ASN P 2 577 ? 201.654 178.275 215.167 1.00 52.00 ? 577 ASN P CB 1 +ATOM 55270 C CG . ASN P 2 577 ? 202.980 178.794 215.682 1.00 59.60 ? 577 ASN P CG 1 +ATOM 55271 O OD1 . ASN P 2 577 ? 203.042 179.844 216.321 1.00 61.87 ? 577 ASN P OD1 1 +ATOM 55272 N ND2 . ASN P 2 577 ? 204.050 178.058 215.408 1.00 54.17 ? 577 ASN P ND2 1 +ATOM 55273 N N . LEU P 2 578 ? 198.859 176.952 215.190 1.00 37.91 ? 578 LEU P N 1 +ATOM 55274 C CA . LEU P 2 578 ? 197.595 176.604 214.564 1.00 47.82 ? 578 LEU P CA 1 +ATOM 55275 C C . LEU P 2 578 ? 197.094 175.300 215.164 1.00 52.50 ? 578 LEU P C 1 +ATOM 55276 O O . LEU P 2 578 ? 197.898 174.461 215.589 1.00 56.10 ? 578 LEU P O 1 +ATOM 55277 C CB . LEU P 2 578 ? 197.736 176.472 213.037 1.00 43.10 ? 578 LEU P CB 1 +ATOM 55278 C CG . LEU P 2 578 ? 198.418 175.243 212.428 1.00 46.60 ? 578 LEU P CG 1 +ATOM 55279 C CD1 . LEU P 2 578 ? 198.145 175.181 210.934 1.00 43.71 ? 578 LEU P CD1 1 +ATOM 55280 C CD2 . LEU P 2 578 ? 199.917 175.223 212.693 1.00 49.62 ? 578 LEU P CD2 1 +ATOM 55281 N N . PRO P 2 579 ? 195.775 175.115 215.241 1.00 34.86 ? 579 PRO P N 1 +ATOM 55282 C CA . PRO P 2 579 ? 195.236 173.880 215.825 1.00 33.74 ? 579 PRO P CA 1 +ATOM 55283 C C . PRO P 2 579 ? 195.722 172.641 215.087 1.00 40.72 ? 579 PRO P C 1 +ATOM 55284 O O . PRO P 2 579 ? 195.856 172.636 213.861 1.00 50.12 ? 579 PRO P O 1 +ATOM 55285 C CB . PRO P 2 579 ? 193.717 174.048 215.689 1.00 36.90 ? 579 PRO P CB 1 +ATOM 55286 C CG . PRO P 2 579 ? 193.479 175.421 215.159 1.00 35.81 ? 579 PRO P CG 1 +ATOM 55287 C CD . PRO P 2 579 ? 194.760 176.171 215.127 1.00 34.16 ? 579 PRO P CD 1 +ATOM 55288 N N . VAL P 2 580 ? 195.983 171.580 215.854 1.00 33.41 ? 580 VAL P N 1 +ATOM 55289 C CA . VAL P 2 580 ? 196.488 170.321 215.323 1.00 32.46 ? 580 VAL P CA 1 +ATOM 55290 C C . VAL P 2 580 ? 195.806 169.167 216.048 1.00 40.43 ? 580 VAL P C 1 +ATOM 55291 O O . VAL P 2 580 ? 195.247 169.327 217.135 1.00 47.28 ? 580 VAL P O 1 +ATOM 55292 C CB . VAL P 2 580 ? 198.026 170.222 215.455 1.00 43.39 ? 580 VAL P CB 1 +ATOM 55293 C CG1 . VAL P 2 580 ? 198.420 169.923 216.889 1.00 41.04 ? 580 VAL P CG1 1 +ATOM 55294 C CG2 . VAL P 2 580 ? 198.597 169.186 214.490 1.00 47.89 ? 580 VAL P CG2 1 +ATOM 55295 N N . ARG P 2 581 ? 195.849 167.992 215.422 1.00 46.67 ? 581 ARG P N 1 +ATOM 55296 C CA . ARG P 2 581 ? 195.261 166.770 215.962 1.00 44.73 ? 581 ARG P CA 1 +ATOM 55297 C C . ARG P 2 581 ? 196.392 165.868 216.449 1.00 48.16 ? 581 ARG P C 1 +ATOM 55298 O O . ARG P 2 581 ? 197.183 165.367 215.643 1.00 54.61 ? 581 ARG P O 1 +ATOM 55299 C CB . ARG P 2 581 ? 194.409 166.078 214.902 1.00 37.69 ? 581 ARG P CB 1 +ATOM 55300 C CG . ARG P 2 581 ? 193.381 165.105 215.441 1.00 41.90 ? 581 ARG P CG 1 +ATOM 55301 C CD . ARG P 2 581 ? 192.520 164.562 214.314 1.00 43.87 ? 581 ARG P CD 1 +ATOM 55302 N NE . ARG P 2 581 ? 192.041 163.213 214.583 1.00 46.30 ? 581 ARG P NE 1 +ATOM 55303 C CZ . ARG P 2 581 ? 191.050 162.630 213.924 1.00 47.81 ? 581 ARG P CZ 1 +ATOM 55304 N NH1 . ARG P 2 581 ? 190.413 163.249 212.945 1.00 46.90 1 581 ARG P NH1 1 +ATOM 55305 N NH2 . ARG P 2 581 ? 190.692 161.393 214.254 1.00 49.38 ? 581 ARG P NH2 1 +ATOM 55306 N N . ILE P 2 582 ? 196.467 165.665 217.764 1.00 41.61 ? 582 ILE P N 1 +ATOM 55307 C CA . ILE P 2 582 ? 197.573 164.956 218.404 1.00 37.66 ? 582 ILE P CA 1 +ATOM 55308 C C . ILE P 2 582 ? 197.105 163.578 218.846 1.00 50.97 ? 582 ILE P C 1 +ATOM 55309 O O . ILE P 2 582 ? 195.975 163.415 219.321 1.00 63.73 ? 582 ILE P O 1 +ATOM 55310 C CB . ILE P 2 582 ? 198.121 165.760 219.599 1.00 40.39 ? 582 ILE P CB 1 +ATOM 55311 C CG1 . ILE P 2 582 ? 198.625 167.124 219.139 1.00 48.89 ? 582 ILE P CG1 1 +ATOM 55312 C CG2 . ILE P 2 582 ? 199.237 165.006 220.301 1.00 45.49 ? 582 ILE P CG2 1 +ATOM 55313 C CD1 . ILE P 2 582 ? 198.699 168.148 220.242 1.00 51.87 ? 582 ILE P CD1 1 +ATOM 55314 N N . SER P 2 583 ? 197.974 162.582 218.685 1.00 49.49 ? 583 SER P N 1 +ATOM 55315 C CA . SER P 2 583 ? 197.757 161.234 219.208 1.00 46.29 ? 583 SER P CA 1 +ATOM 55316 C C . SER P 2 583 ? 198.718 161.038 220.378 1.00 45.27 ? 583 SER P C 1 +ATOM 55317 O O . SER P 2 583 ? 199.924 160.872 220.180 1.00 50.26 ? 583 SER P O 1 +ATOM 55318 C CB . SER P 2 583 ? 197.964 160.185 218.121 1.00 44.28 ? 583 SER P CB 1 +ATOM 55319 O OG . SER P 2 583 ? 197.520 158.912 218.554 1.00 52.48 ? 583 SER P OG 1 +ATOM 55320 N N . ILE P 2 584 ? 198.177 161.062 221.598 1.00 42.94 ? 584 ILE P N 1 +ATOM 55321 C CA . ILE P 2 584 ? 199.006 161.017 222.796 1.00 42.51 ? 584 ILE P CA 1 +ATOM 55322 C C . ILE P 2 584 ? 199.636 159.637 222.948 1.00 47.78 ? 584 ILE P C 1 +ATOM 55323 O O . ILE P 2 584 ? 199.029 158.609 222.621 1.00 53.81 ? 584 ILE P O 1 +ATOM 55324 C CB . ILE P 2 584 ? 198.175 161.384 224.039 1.00 42.08 ? 584 ILE P CB 1 +ATOM 55325 C CG1 . ILE P 2 584 ? 197.351 162.644 223.780 1.00 46.79 ? 584 ILE P CG1 1 +ATOM 55326 C CG2 . ILE P 2 584 ? 199.075 161.589 225.247 1.00 42.88 ? 584 ILE P CG2 1 +ATOM 55327 C CD1 . ILE P 2 584 ? 198.178 163.905 223.694 1.00 52.84 ? 584 ILE P CD1 1 +ATOM 55328 N N . ASN P 2 585 ? 200.865 159.611 223.454 1.00 46.95 ? 585 ASN P N 1 +ATOM 55329 C CA . ASN P 2 585 ? 201.564 158.363 223.710 1.00 50.00 ? 585 ASN P CA 1 +ATOM 55330 C C . ASN P 2 585 ? 201.313 157.894 225.143 1.00 56.09 ? 585 ASN P C 1 +ATOM 55331 O O . ASN P 2 585 ? 200.864 158.651 226.006 1.00 64.45 ? 585 ASN P O 1 +ATOM 55332 C CB . ASN P 2 585 ? 203.061 158.517 223.447 1.00 45.37 ? 585 ASN P CB 1 +ATOM 55333 C CG . ASN P 2 585 ? 203.641 159.759 224.086 1.00 50.77 ? 585 ASN P CG 1 +ATOM 55334 O OD1 . ASN P 2 585 ? 203.005 160.394 224.926 1.00 56.19 ? 585 ASN P OD1 1 +ATOM 55335 N ND2 . ASN P 2 585 ? 204.860 160.111 223.695 1.00 53.13 ? 585 ASN P ND2 1 +ATOM 55336 N N . GLN P 2 586 ? 201.618 156.625 225.390 1.00 64.73 ? 586 GLN P N 1 +ATOM 55337 C CA . GLN P 2 586 ? 201.326 155.992 226.667 1.00 62.27 ? 586 GLN P CA 1 +ATOM 55338 C C . GLN P 2 586 ? 202.418 156.301 227.685 1.00 62.89 ? 586 GLN P C 1 +ATOM 55339 O O . GLN P 2 586 ? 203.605 156.360 227.356 1.00 69.27 ? 586 GLN P O 1 +ATOM 55340 C CB . GLN P 2 586 ? 201.179 154.480 226.488 1.00 63.41 ? 586 GLN P CB 1 +ATOM 55341 C CG . GLN P 2 586 ? 200.885 153.711 227.762 1.00 68.23 ? 586 GLN P CG 1 +ATOM 55342 C CD . GLN P 2 586 ? 200.129 152.428 227.493 1.00 73.11 ? 586 GLN P CD 1 +ATOM 55343 O OE1 . GLN P 2 586 ? 199.632 152.209 226.389 1.00 70.28 ? 586 GLN P OE1 1 +ATOM 55344 N NE2 . GLN P 2 586 ? 200.033 151.574 228.504 1.00 72.68 ? 586 GLN P NE2 1 +ATOM 55345 N N . ALA P 2 587 ? 202.000 156.497 228.934 1.00 56.26 ? 587 ALA P N 1 +ATOM 55346 C CA . ALA P 2 587 ? 202.913 156.819 230.021 1.00 65.72 ? 587 ALA P CA 1 +ATOM 55347 C C . ALA P 2 587 ? 203.324 155.545 230.746 1.00 67.34 ? 587 ALA P C 1 +ATOM 55348 O O . ALA P 2 587 ? 202.476 154.712 231.083 1.00 68.10 ? 587 ALA P O 1 +ATOM 55349 C CB . ALA P 2 587 ? 202.266 157.800 230.999 1.00 64.10 ? 587 ALA P CB 1 +ATOM 55350 N N . ARG P 2 588 ? 204.626 155.397 230.983 1.00 74.65 ? 588 ARG P N 1 +ATOM 55351 C CA . ARG P 2 588 ? 205.187 154.197 231.591 1.00 71.03 ? 588 ARG P CA 1 +ATOM 55352 C C . ARG P 2 588 ? 205.855 154.557 232.911 1.00 74.54 ? 588 ARG P C 1 +ATOM 55353 O O . ARG P 2 588 ? 206.844 155.311 232.910 1.00 75.05 ? 588 ARG P O 1 +ATOM 55354 C CB . ARG P 2 588 ? 206.197 153.544 230.646 1.00 73.26 ? 588 ARG P CB 1 +ATOM 55355 C CG . ARG P 2 588 ? 205.648 153.244 229.263 1.00 75.76 ? 588 ARG P CG 1 +ATOM 55356 C CD . ARG P 2 588 ? 206.509 152.229 228.531 1.00 75.79 ? 588 ARG P CD 1 +ATOM 55357 N NE . ARG P 2 588 ? 206.001 151.938 227.195 1.00 78.48 ? 588 ARG P NE 1 +ATOM 55358 C CZ . ARG P 2 588 ? 204.923 151.210 226.940 1.00 80.30 ? 588 ARG P CZ 1 +ATOM 55359 N NH1 . ARG P 2 588 ? 204.207 150.668 227.912 1.00 78.59 1 588 ARG P NH1 1 +ATOM 55360 N NH2 . ARG P 2 588 ? 204.555 151.016 225.677 1.00 80.06 ? 588 ARG P NH2 1 +ATOM 55361 N N . PRO P 2 589 ? 205.367 154.064 234.056 1.00 80.30 ? 589 PRO P N 1 +ATOM 55362 C CA . PRO P 2 589 ? 204.152 153.264 234.250 1.00 80.86 ? 589 PRO P CA 1 +ATOM 55363 C C . PRO P 2 589 ? 202.913 154.141 234.399 1.00 80.98 ? 589 PRO P C 1 +ATOM 55364 O O . PRO P 2 589 ? 202.997 155.265 234.884 1.00 80.08 ? 589 PRO P O 1 +ATOM 55365 C CB . PRO P 2 589 ? 204.460 152.468 235.528 1.00 80.42 ? 589 PRO P CB 1 +ATOM 55366 C CG . PRO P 2 589 ? 205.638 153.166 236.204 1.00 79.44 ? 589 PRO P CG 1 +ATOM 55367 C CD . PRO P 2 589 ? 206.051 154.324 235.332 1.00 76.20 ? 589 PRO P CD 1 +ATOM 55368 N N . GLY P 2 590 ? 201.744 153.646 233.999 1.00 77.72 ? 590 GLY P N 1 +ATOM 55369 C CA . GLY P 2 590 ? 200.531 154.425 234.046 1.00 74.57 ? 590 GLY P CA 1 +ATOM 55370 C C . GLY P 2 590 ? 199.869 154.390 235.407 1.00 74.07 ? 590 GLY P C 1 +ATOM 55371 O O . GLY P 2 590 ? 200.441 153.909 236.390 1.00 74.95 ? 590 GLY P O 1 +ATOM 55372 N N . PRO P 2 591 ? 198.642 154.910 235.491 1.00 75.63 ? 591 PRO P N 1 +ATOM 55373 C CA . PRO P 2 591 ? 197.910 154.892 236.766 1.00 75.16 ? 591 PRO P CA 1 +ATOM 55374 C C . PRO P 2 591 ? 197.537 153.487 237.214 1.00 82.09 ? 591 PRO P C 1 +ATOM 55375 O O . PRO P 2 591 ? 197.878 152.502 236.551 1.00 86.76 ? 591 PRO P O 1 +ATOM 55376 C CB . PRO P 2 591 ? 196.662 155.734 236.468 1.00 76.68 ? 591 PRO P CB 1 +ATOM 55377 C CG . PRO P 2 591 ? 197.002 156.514 235.237 1.00 77.11 ? 591 PRO P CG 1 +ATOM 55378 C CD . PRO P 2 591 ? 197.903 155.630 234.444 1.00 78.21 ? 591 PRO P CD 1 +ATOM 55379 N N . LYS P 2 592 ? 196.830 153.385 238.341 1.00 97.74 ? 592 LYS P N 1 +ATOM 55380 C CA . LYS P 2 592 ? 196.525 152.080 238.920 1.00 98.04 ? 592 LYS P CA 1 +ATOM 55381 C C . LYS P 2 592 ? 195.480 151.337 238.095 1.00 98.57 ? 592 LYS P C 1 +ATOM 55382 O O . LYS P 2 592 ? 195.760 150.271 237.537 1.00 101.67 ? 592 LYS P O 1 +ATOM 55383 C CB . LYS P 2 592 ? 196.049 152.247 240.364 1.00 99.88 ? 592 LYS P CB 1 +ATOM 55384 C CG . LYS P 2 592 ? 195.830 150.934 241.094 1.00 100.18 ? 592 LYS P CG 1 +ATOM 55385 C CD . LYS P 2 592 ? 195.458 151.163 242.550 1.00 99.01 ? 592 LYS P CD 1 +ATOM 55386 C CE . LYS P 2 592 ? 195.407 149.850 243.317 1.00 101.24 ? 592 LYS P CE 1 +ATOM 55387 N NZ . LYS P 2 592 ? 194.308 148.962 242.841 1.00 101.88 1 592 LYS P NZ 1 +ATOM 55388 N N . SER P 2 593 ? 194.271 151.895 238.005 1.00 105.69 ? 593 SER P N 1 +ATOM 55389 C CA . SER P 2 593 ? 193.167 151.312 237.241 1.00 109.58 ? 593 SER P CA 1 +ATOM 55390 C C . SER P 2 593 ? 192.865 149.890 237.725 1.00 111.50 ? 593 SER P C 1 +ATOM 55391 O O . SER P 2 593 ? 193.064 148.899 237.019 1.00 112.79 ? 593 SER P O 1 +ATOM 55392 C CB . SER P 2 593 ? 193.463 151.336 235.735 1.00 110.98 ? 593 SER P CB 1 +ATOM 55393 O OG . SER P 2 593 ? 194.460 150.390 235.391 1.00 109.95 ? 593 SER P OG 1 +ATOM 55394 N N . SER P 2 594 ? 192.396 149.825 238.975 1.00 119.86 ? 594 SER P N 1 +ATOM 55395 C CA . SER P 2 594 ? 192.082 148.546 239.605 1.00 120.77 ? 594 SER P CA 1 +ATOM 55396 C C . SER P 2 594 ? 191.144 147.717 238.733 1.00 121.84 ? 594 SER P C 1 +ATOM 55397 O O . SER P 2 594 ? 191.432 146.558 238.416 1.00 120.41 ? 594 SER P O 1 +ATOM 55398 C CB . SER P 2 594 ? 191.470 148.784 240.988 1.00 117.95 ? 594 SER P CB 1 +ATOM 55399 O OG . SER P 2 594 ? 190.207 149.418 240.889 1.00 114.87 ? 594 SER P OG 1 +ATOM 55400 N N . ASP P 2 595 ? 190.018 148.308 238.327 1.00 127.30 ? 595 ASP P N 1 +ATOM 55401 C CA . ASP P 2 595 ? 189.098 147.711 237.358 1.00 126.35 ? 595 ASP P CA 1 +ATOM 55402 C C . ASP P 2 595 ? 188.636 146.324 237.818 1.00 128.75 ? 595 ASP P C 1 +ATOM 55403 O O . ASP P 2 595 ? 188.914 145.298 237.194 1.00 128.58 ? 595 ASP P O 1 +ATOM 55404 C CB . ASP P 2 595 ? 189.746 147.648 235.969 1.00 125.56 ? 595 ASP P CB 1 +ATOM 55405 C CG . ASP P 2 595 ? 188.763 147.262 234.882 1.00 126.13 ? 595 ASP P CG 1 +ATOM 55406 O OD1 . ASP P 2 595 ? 187.903 148.096 234.532 1.00 126.32 ? 595 ASP P OD1 1 +ATOM 55407 O OD2 . ASP P 2 595 ? 188.851 146.121 234.381 1.00 126.39 -1 595 ASP P OD2 1 +ATOM 55408 N N . ALA P 2 596 ? 187.933 146.324 238.949 1.00 121.55 ? 596 ALA P N 1 +ATOM 55409 C CA . ALA P 2 596 ? 187.393 145.084 239.492 1.00 117.18 ? 596 ALA P CA 1 +ATOM 55410 C C . ALA P 2 596 ? 186.451 144.431 238.488 1.00 116.64 ? 596 ALA P C 1 +ATOM 55411 O O . ALA P 2 596 ? 185.565 145.085 237.929 1.00 117.60 ? 596 ALA P O 1 +ATOM 55412 C CB . ALA P 2 596 ? 186.663 145.357 240.806 1.00 113.39 ? 596 ALA P CB 1 +ATOM 55413 N N . VAL P 2 597 ? 186.643 143.135 238.263 1.00 100.94 ? 597 VAL P N 1 +ATOM 55414 C CA . VAL P 2 597 ? 185.863 142.383 237.289 1.00 102.45 ? 597 VAL P CA 1 +ATOM 55415 C C . VAL P 2 597 ? 185.140 141.251 238.007 1.00 102.02 ? 597 VAL P C 1 +ATOM 55416 O O . VAL P 2 597 ? 185.658 140.653 238.958 1.00 102.35 ? 597 VAL P O 1 +ATOM 55417 C CB . VAL P 2 597 ? 186.749 141.855 236.138 1.00 100.87 ? 597 VAL P CB 1 +ATOM 55418 C CG1 . VAL P 2 597 ? 187.751 140.837 236.651 1.00 100.84 ? 597 VAL P CG1 1 +ATOM 55419 C CG2 . VAL P 2 597 ? 185.899 141.269 235.017 1.00 99.23 ? 597 VAL P CG2 1 +ATOM 55420 N N . PHE P 2 598 ? 183.914 140.977 237.558 1.00 84.15 ? 598 PHE P N 1 +ATOM 55421 C CA . PHE P 2 598 ? 183.057 140.023 238.252 1.00 82.62 ? 598 PHE P CA 1 +ATOM 55422 C C . PHE P 2 598 ? 183.446 138.579 237.955 1.00 84.33 ? 598 PHE P C 1 +ATOM 55423 O O . PHE P 2 598 ? 183.243 137.697 238.796 1.00 90.59 ? 598 PHE P O 1 +ATOM 55424 C CB . PHE P 2 598 ? 181.596 140.274 237.878 1.00 84.17 ? 598 PHE P CB 1 +ATOM 55425 C CG . PHE P 2 598 ? 180.955 141.389 238.657 1.00 83.80 ? 598 PHE P CG 1 +ATOM 55426 C CD1 . PHE P 2 598 ? 181.627 141.992 239.706 1.00 84.59 ? 598 PHE P CD1 1 +ATOM 55427 C CD2 . PHE P 2 598 ? 179.687 141.839 238.337 1.00 82.93 ? 598 PHE P CD2 1 +ATOM 55428 C CE1 . PHE P 2 598 ? 181.043 143.020 240.423 1.00 84.48 ? 598 PHE P CE1 1 +ATOM 55429 C CE2 . PHE P 2 598 ? 179.099 142.866 239.051 1.00 83.33 ? 598 PHE P CE2 1 +ATOM 55430 C CZ . PHE P 2 598 ? 179.778 143.457 240.094 1.00 82.34 ? 598 PHE P CZ 1 +ATOM 55431 N N . SER P 2 599 ? 184.000 138.317 236.770 1.00 78.07 ? 599 SER P N 1 +ATOM 55432 C CA . SER P 2 599 ? 184.336 136.951 236.384 1.00 80.99 ? 599 SER P CA 1 +ATOM 55433 C C . SER P 2 599 ? 185.470 136.357 237.209 1.00 81.64 ? 599 SER P C 1 +ATOM 55434 O O . SER P 2 599 ? 185.622 135.131 237.221 1.00 82.34 ? 599 SER P O 1 +ATOM 55435 C CB . SER P 2 599 ? 184.701 136.900 234.900 1.00 85.11 ? 599 SER P CB 1 +ATOM 55436 O OG . SER P 2 599 ? 183.594 137.254 234.090 1.00 84.85 ? 599 SER P OG 1 +ATOM 55437 N N . GLU P 2 600 ? 186.265 137.180 237.884 1.00 92.70 ? 600 GLU P N 1 +ATOM 55438 C CA . GLU P 2 600 ? 187.338 136.692 238.739 1.00 97.01 ? 600 GLU P CA 1 +ATOM 55439 C C . GLU P 2 600 ? 186.880 136.425 240.166 1.00 96.24 ? 600 GLU P C 1 +ATOM 55440 O O . GLU P 2 600 ? 187.684 135.967 240.984 1.00 98.65 ? 600 GLU P O 1 +ATOM 55441 C CB . GLU P 2 600 ? 188.506 137.685 238.746 1.00 98.85 ? 600 GLU P CB 1 +ATOM 55442 C CG . GLU P 2 600 ? 189.301 137.723 237.446 1.00 100.71 ? 600 GLU P CG 1 +ATOM 55443 C CD . GLU P 2 600 ? 190.109 136.461 237.212 1.00 102.78 ? 600 GLU P CD 1 +ATOM 55444 O OE1 . GLU P 2 600 ? 190.578 135.862 238.203 1.00 102.67 ? 600 GLU P OE1 1 +ATOM 55445 O OE2 . GLU P 2 600 ? 190.274 136.068 236.037 1.00 100.51 -1 600 GLU P OE2 1 +ATOM 55446 N N . GLU P 2 601 ? 185.614 136.701 240.485 1.00 83.09 ? 601 GLU P N 1 +ATOM 55447 C CA . GLU P 2 601 ? 185.073 136.447 241.813 1.00 82.16 ? 601 GLU P CA 1 +ATOM 55448 C C . GLU P 2 601 ? 183.854 135.533 241.780 1.00 80.80 ? 601 GLU P C 1 +ATOM 55449 O O . GLU P 2 601 ? 183.153 135.421 242.791 1.00 83.56 ? 601 GLU P O 1 +ATOM 55450 C CB . GLU P 2 601 ? 184.712 137.764 242.512 1.00 84.81 ? 601 GLU P CB 1 +ATOM 55451 C CG . GLU P 2 601 ? 185.868 138.737 242.650 1.00 85.55 ? 601 GLU P CG 1 +ATOM 55452 C CD . GLU P 2 601 ? 185.405 140.150 242.940 1.00 88.49 ? 601 GLU P CD 1 +ATOM 55453 O OE1 . GLU P 2 601 ? 184.195 140.423 242.792 1.00 89.68 ? 601 GLU P OE1 1 +ATOM 55454 O OE2 . GLU P 2 601 ? 186.249 140.987 243.319 1.00 87.24 -1 601 GLU P OE2 1 +ATOM 55455 N N . TRP P 2 602 ? 183.584 134.878 240.651 1.00 70.22 ? 602 TRP P N 1 +ATOM 55456 C CA . TRP P 2 602 ? 182.432 133.994 240.514 1.00 73.67 ? 602 TRP P CA 1 +ATOM 55457 C C . TRP P 2 602 ? 182.833 132.600 240.048 1.00 81.46 ? 602 TRP P C 1 +ATOM 55458 O O . TRP P 2 602 ? 181.973 131.820 239.626 1.00 82.66 ? 602 TRP P O 1 +ATOM 55459 C CB . TRP P 2 602 ? 181.406 134.598 239.555 1.00 74.46 ? 602 TRP P CB 1 +ATOM 55460 C CG . TRP P 2 602 ? 180.469 135.558 240.209 1.00 74.09 ? 602 TRP P CG 1 +ATOM 55461 C CD1 . TRP P 2 602 ? 180.430 135.894 241.528 1.00 76.70 ? 602 TRP P CD1 1 +ATOM 55462 C CD2 . TRP P 2 602 ? 179.436 136.319 239.571 1.00 75.56 ? 602 TRP P CD2 1 +ATOM 55463 N NE1 . TRP P 2 602 ? 179.435 136.813 241.755 1.00 80.24 ? 602 TRP P NE1 1 +ATOM 55464 C CE2 . TRP P 2 602 ? 178.809 137.090 240.568 1.00 73.98 ? 602 TRP P CE2 1 +ATOM 55465 C CE3 . TRP P 2 602 ? 178.979 136.419 238.254 1.00 77.24 ? 602 TRP P CE3 1 +ATOM 55466 C CZ2 . TRP P 2 602 ? 177.751 137.950 240.290 1.00 72.75 ? 602 TRP P CZ2 1 +ATOM 55467 C CZ3 . TRP P 2 602 ? 177.928 137.275 237.981 1.00 76.81 ? 602 TRP P CZ3 1 +ATOM 55468 C CH2 . TRP P 2 602 ? 177.327 138.028 238.994 1.00 75.99 ? 602 TRP P CH2 1 +ATOM 55469 N N . ALA P 2 603 ? 184.118 132.271 240.111 1.00 92.63 ? 603 ALA P N 1 +ATOM 55470 C CA . ALA P 2 603 ? 184.594 130.957 239.696 1.00 91.59 ? 603 ALA P CA 1 +ATOM 55471 C C . ALA P 2 603 ? 185.723 130.479 240.601 1.00 92.65 ? 603 ALA P C 1 +ATOM 55472 O O . ALA P 2 603 ? 186.775 130.054 240.125 1.00 93.72 ? 603 ALA P O 1 +ATOM 55473 C CB . ALA P 2 603 ? 185.052 130.992 238.247 1.00 90.17 ? 603 ALA P CB 1 +ATOM 55474 N N . MET Q 2 1 ? 188.007 137.705 174.381 1.00 134.10 ? 1 MET Q N 1 +ATOM 55475 C CA . MET Q 2 1 ? 187.401 136.809 175.358 1.00 136.33 ? 1 MET Q CA 1 +ATOM 55476 C C . MET Q 2 1 ? 188.200 135.515 175.473 1.00 136.33 ? 1 MET Q C 1 +ATOM 55477 O O . MET Q 2 1 ? 187.766 134.460 175.007 1.00 134.03 ? 1 MET Q O 1 +ATOM 55478 C CB . MET Q 2 1 ? 185.949 136.506 174.982 1.00 134.61 ? 1 MET Q CB 1 +ATOM 55479 C CG . MET Q 2 1 ? 185.020 137.705 175.088 1.00 135.04 ? 1 MET Q CG 1 +ATOM 55480 S SD . MET Q 2 1 ? 185.439 138.792 176.466 1.00 136.59 ? 1 MET Q SD 1 +ATOM 55481 C CE . MET Q 2 1 ? 184.206 140.078 176.277 1.00 132.97 ? 1 MET Q CE 1 +ATOM 55482 N N . SER Q 2 2 ? 189.372 135.605 176.093 1.00 135.87 ? 2 SER Q N 1 +ATOM 55483 C CA . SER Q 2 2 ? 190.243 134.455 176.275 1.00 135.04 ? 2 SER Q CA 1 +ATOM 55484 C C . SER Q 2 2 ? 189.894 133.745 177.583 1.00 134.28 ? 2 SER Q C 1 +ATOM 55485 O O . SER Q 2 2 ? 188.870 134.020 178.214 1.00 134.79 ? 2 SER Q O 1 +ATOM 55486 C CB . SER Q 2 2 ? 191.707 134.888 176.236 1.00 133.39 ? 2 SER Q CB 1 +ATOM 55487 O OG . SER Q 2 2 ? 192.009 135.753 177.317 1.00 132.98 ? 2 SER Q OG 1 +ATOM 55488 N N . LEU Q 2 3 ? 190.751 132.809 177.998 1.00 128.30 ? 3 LEU Q N 1 +ATOM 55489 C CA . LEU Q 2 3 ? 190.504 132.065 179.229 1.00 128.34 ? 3 LEU Q CA 1 +ATOM 55490 C C . LEU Q 2 3 ? 190.523 132.979 180.447 1.00 126.78 ? 3 LEU Q C 1 +ATOM 55491 C CB . LEU Q 2 3 ? 191.538 130.951 179.381 1.00 127.78 ? 3 LEU Q CB 1 +ATOM 55492 C CG . LEU Q 2 3 ? 191.495 129.842 178.329 1.00 127.28 ? 3 LEU Q CG 1 +ATOM 55493 C CD1 . LEU Q 2 3 ? 192.663 128.886 178.513 1.00 124.85 ? 3 LEU Q CD1 1 +ATOM 55494 C CD2 . LEU Q 2 3 ? 190.172 129.095 178.389 1.00 126.21 ? 3 LEU Q CD2 1 +ATOM 55495 N N . PHE Q 2 4 ? 191.482 133.901 180.506 1.00 120.76 ? 4 PHE Q N 1 +ATOM 55496 C CA . PHE Q 2 4 ? 191.618 134.760 181.674 1.00 121.60 ? 4 PHE Q CA 1 +ATOM 55497 C C . PHE Q 2 4 ? 190.480 135.771 181.734 1.00 120.44 ? 4 PHE Q C 1 +ATOM 55498 O O . PHE Q 2 4 ? 190.199 136.472 180.757 1.00 117.62 ? 4 PHE Q O 1 +ATOM 55499 C CB . PHE Q 2 4 ? 192.966 135.478 181.643 1.00 119.14 ? 4 PHE Q CB 1 +ATOM 55500 C CG . PHE Q 2 4 ? 193.412 135.986 182.984 1.00 118.64 ? 4 PHE Q CG 1 +ATOM 55501 C CD1 . PHE Q 2 4 ? 193.369 135.166 184.099 1.00 117.07 ? 4 PHE Q CD1 1 +ATOM 55502 C CD2 . PHE Q 2 4 ? 193.872 137.283 183.130 1.00 116.96 ? 4 PHE Q CD2 1 +ATOM 55503 C CE1 . PHE Q 2 4 ? 193.777 135.631 185.331 1.00 115.74 ? 4 PHE Q CE1 1 +ATOM 55504 C CE2 . PHE Q 2 4 ? 194.282 137.752 184.362 1.00 114.39 ? 4 PHE Q CE2 1 +ATOM 55505 C CZ . PHE Q 2 4 ? 194.234 136.925 185.462 1.00 113.90 ? 4 PHE Q CZ 1 +ATOM 55506 N N . LYS Q 2 5 ? 189.830 135.846 182.893 1.00 133.41 ? 5 LYS Q N 1 +ATOM 55507 C CA . LYS Q 2 5 ? 188.742 136.785 183.117 1.00 133.10 ? 5 LYS Q CA 1 +ATOM 55508 C C . LYS Q 2 5 ? 188.770 137.216 184.575 1.00 133.39 ? 5 LYS Q C 1 +ATOM 55509 O O . LYS Q 2 5 ? 189.118 136.431 185.462 1.00 133.66 ? 5 LYS Q O 1 +ATOM 55510 C CB . LYS Q 2 5 ? 187.388 136.171 182.740 1.00 132.93 ? 5 LYS Q CB 1 +ATOM 55511 C CG . LYS Q 2 5 ? 186.901 135.086 183.688 1.00 133.60 ? 5 LYS Q CG 1 +ATOM 55512 C CD . LYS Q 2 5 ? 185.535 134.558 183.276 1.00 134.16 ? 5 LYS Q CD 1 +ATOM 55513 C CE . LYS Q 2 5 ? 185.510 134.161 181.807 1.00 133.86 ? 5 LYS Q CE 1 +ATOM 55514 N NZ . LYS Q 2 5 ? 184.122 133.912 181.327 1.00 133.20 1 5 LYS Q NZ 1 +ATOM 55515 N N . LEU Q 2 6 ? 188.418 138.479 184.815 1.00 131.97 ? 6 LEU Q N 1 +ATOM 55516 C CA . LEU Q 2 6 ? 188.551 139.043 186.152 1.00 133.80 ? 6 LEU Q CA 1 +ATOM 55517 C C . LEU Q 2 6 ? 187.284 139.755 186.611 1.00 134.48 ? 6 LEU Q C 1 +ATOM 55518 O O . LEU Q 2 6 ? 187.071 139.931 187.815 1.00 133.47 ? 6 LEU Q O 1 +ATOM 55519 C CB . LEU Q 2 6 ? 189.742 140.007 186.211 1.00 133.60 ? 6 LEU Q CB 1 +ATOM 55520 C CG . LEU Q 2 6 ? 189.624 141.388 185.555 1.00 134.05 ? 6 LEU Q CG 1 +ATOM 55521 C CD1 . LEU Q 2 6 ? 190.724 142.308 186.061 1.00 133.60 ? 6 LEU Q CD1 1 +ATOM 55522 C CD2 . LEU Q 2 6 ? 189.680 141.298 184.036 1.00 132.29 ? 6 LEU Q CD2 1 +ATOM 55523 N N . THR Q 2 7 ? 186.436 140.163 185.672 1.00 143.99 ? 7 THR Q N 1 +ATOM 55524 C CA . THR Q 2 7 ? 185.278 140.993 185.987 1.00 144.63 ? 7 THR Q CA 1 +ATOM 55525 C C . THR Q 2 7 ? 184.079 140.114 186.343 1.00 143.86 ? 7 THR Q C 1 +ATOM 55526 O O . THR Q 2 7 ? 183.438 139.524 185.467 1.00 143.41 ? 7 THR Q O 1 +ATOM 55527 C CB . THR Q 2 7 ? 184.972 141.943 184.827 1.00 144.85 ? 7 THR Q CB 1 +ATOM 55528 O OG1 . THR Q 2 7 ? 183.775 142.682 185.104 1.00 145.72 ? 7 THR Q OG1 1 +ATOM 55529 C CG2 . THR Q 2 7 ? 184.864 141.209 183.484 1.00 142.90 ? 7 THR Q CG2 1 +ATOM 55530 N N . GLU Q 2 8 ? 183.787 140.017 187.643 1.00 139.32 ? 8 GLU Q N 1 +ATOM 55531 C CA . GLU Q 2 8 ? 182.546 139.419 188.149 1.00 138.94 ? 8 GLU Q CA 1 +ATOM 55532 C C . GLU Q 2 8 ? 182.128 140.250 189.362 1.00 139.17 ? 8 GLU Q C 1 +ATOM 55533 O O . GLU Q 2 8 ? 182.552 139.974 190.488 1.00 138.99 ? 8 GLU Q O 1 +ATOM 55534 C CB . GLU Q 2 8 ? 182.728 137.950 188.513 1.00 138.33 ? 8 GLU Q CB 1 +ATOM 55535 C CG . GLU Q 2 8 ? 182.884 137.009 187.330 1.00 138.55 ? 8 GLU Q CG 1 +ATOM 55536 C CD . GLU Q 2 8 ? 184.335 136.813 186.938 1.00 138.91 ? 8 GLU Q CD 1 +ATOM 55537 O OE1 . GLU Q 2 8 ? 185.220 137.246 187.706 1.00 138.80 ? 8 GLU Q OE1 1 +ATOM 55538 O OE2 . GLU Q 2 8 ? 184.592 136.226 185.866 1.00 138.72 -1 8 GLU Q OE2 1 +ATOM 55539 N N . ILE Q 2 9 ? 181.288 141.258 189.129 1.00 122.21 ? 9 ILE Q N 1 +ATOM 55540 C CA . ILE Q 2 9 ? 180.834 142.142 190.198 1.00 121.87 ? 9 ILE Q CA 1 +ATOM 55541 C C . ILE Q 2 9 ? 179.621 142.909 189.698 1.00 120.51 ? 9 ILE Q C 1 +ATOM 55542 O O . ILE Q 2 9 ? 179.431 143.082 188.491 1.00 120.53 ? 9 ILE Q O 1 +ATOM 55543 C CB . ILE Q 2 9 ? 181.966 143.093 190.666 1.00 118.50 ? 9 ILE Q CB 1 +ATOM 55544 C CG1 . ILE Q 2 9 ? 181.776 143.472 192.138 1.00 118.53 ? 9 ILE Q CG1 1 +ATOM 55545 C CG2 . ILE Q 2 9 ? 182.028 144.334 189.789 1.00 116.11 ? 9 ILE Q CG2 1 +ATOM 55546 C CD1 . ILE Q 2 9 ? 181.838 142.299 193.092 1.00 118.16 ? 9 ILE Q CD1 1 +ATOM 55547 N N . SER Q 2 10 ? 178.789 143.358 190.634 1.00 106.11 ? 10 SER Q N 1 +ATOM 55548 C CA . SER Q 2 10 ? 177.613 144.163 190.331 1.00 103.94 ? 10 SER Q CA 1 +ATOM 55549 C C . SER Q 2 10 ? 177.713 145.479 191.085 1.00 104.53 ? 10 SER Q C 1 +ATOM 55550 O O . SER Q 2 10 ? 177.883 145.485 192.308 1.00 108.07 ? 10 SER Q O 1 +ATOM 55551 C CB . SER Q 2 10 ? 176.329 143.426 190.710 1.00 105.20 ? 10 SER Q CB 1 +ATOM 55552 O OG . SER Q 2 10 ? 176.199 143.333 192.117 1.00 107.24 ? 10 SER Q OG 1 +ATOM 55553 N N . ALA Q 2 11 ? 177.602 146.586 190.358 1.00 83.39 ? 11 ALA Q N 1 +ATOM 55554 C CA . ALA Q 2 11 ? 177.615 147.915 190.945 1.00 83.12 ? 11 ALA Q CA 1 +ATOM 55555 C C . ALA Q 2 11 ? 176.331 148.637 190.571 1.00 81.70 ? 11 ALA Q C 1 +ATOM 55556 O O . ALA Q 2 11 ? 175.728 148.357 189.533 1.00 84.83 ? 11 ALA Q O 1 +ATOM 55557 C CB . ALA Q 2 11 ? 178.831 148.726 190.480 1.00 83.65 ? 11 ALA Q CB 1 +ATOM 55558 N N . ILE Q 2 12 ? 175.910 149.564 191.426 1.00 73.30 ? 12 ILE Q N 1 +ATOM 55559 C CA . ILE Q 2 12 ? 174.679 150.314 191.202 1.00 75.25 ? 12 ILE Q CA 1 +ATOM 55560 C C . ILE Q 2 12 ? 174.918 151.795 190.962 1.00 77.50 ? 12 ILE Q C 1 +ATOM 55561 O O . ILE Q 2 12 ? 173.963 152.510 190.623 1.00 78.86 ? 12 ILE Q O 1 +ATOM 55562 C CB . ILE Q 2 12 ? 173.682 150.129 192.367 1.00 75.39 ? 12 ILE Q CB 1 +ATOM 55563 C CG1 . ILE Q 2 12 ? 174.141 150.915 193.595 1.00 70.35 ? 12 ILE Q CG1 1 +ATOM 55564 C CG2 . ILE Q 2 12 ? 173.516 148.656 192.699 1.00 75.61 ? 12 ILE Q CG2 1 +ATOM 55565 C CD1 . ILE Q 2 12 ? 173.171 150.859 194.748 1.00 69.26 ? 12 ILE Q CD1 1 +ATOM 55566 N N . GLY Q 2 13 ? 176.141 152.283 191.119 1.00 80.58 ? 13 GLY Q N 1 +ATOM 55567 C CA . GLY Q 2 13 ? 176.406 153.695 190.921 1.00 75.97 ? 13 GLY Q CA 1 +ATOM 55568 C C . GLY Q 2 13 ? 177.877 153.985 191.099 1.00 75.44 ? 13 GLY Q C 1 +ATOM 55569 O O . GLY Q 2 13 ? 178.677 153.103 191.429 1.00 78.57 ? 13 GLY Q O 1 +ATOM 55570 N N . TYR Q 2 14 ? 178.227 155.248 190.874 1.00 59.70 ? 14 TYR Q N 1 +ATOM 55571 C CA . TYR Q 2 14 ? 179.607 155.691 190.981 1.00 63.28 ? 14 TYR Q CA 1 +ATOM 55572 C C . TYR Q 2 14 ? 179.652 157.083 191.594 1.00 68.79 ? 14 TYR Q C 1 +ATOM 55573 O O . TYR Q 2 14 ? 178.708 157.867 191.470 1.00 72.27 ? 14 TYR Q O 1 +ATOM 55574 C CB . TYR Q 2 14 ? 180.308 155.666 189.614 1.00 62.20 ? 14 TYR Q CB 1 +ATOM 55575 C CG . TYR Q 2 14 ? 179.669 156.539 188.560 1.00 59.28 ? 14 TYR Q CG 1 +ATOM 55576 C CD1 . TYR Q 2 14 ? 178.534 156.120 187.880 1.00 63.54 ? 14 TYR Q CD1 1 +ATOM 55577 C CD2 . TYR Q 2 14 ? 180.208 157.773 188.232 1.00 59.70 ? 14 TYR Q CD2 1 +ATOM 55578 C CE1 . TYR Q 2 14 ? 177.949 156.909 186.912 1.00 70.18 ? 14 TYR Q CE1 1 +ATOM 55579 C CE2 . TYR Q 2 14 ? 179.630 158.569 187.266 1.00 62.80 ? 14 TYR Q CE2 1 +ATOM 55580 C CZ . TYR Q 2 14 ? 178.501 158.132 186.609 1.00 69.65 ? 14 TYR Q CZ 1 +ATOM 55581 O OH . TYR Q 2 14 ? 177.919 158.921 185.644 1.00 71.35 ? 14 TYR Q OH 1 +ATOM 55582 N N . VAL Q 2 15 ? 180.771 157.379 192.258 1.00 54.84 ? 15 VAL Q N 1 +ATOM 55583 C CA . VAL Q 2 15 ? 180.899 158.618 193.013 1.00 43.52 ? 15 VAL Q CA 1 +ATOM 55584 C C . VAL Q 2 15 ? 181.055 159.795 192.061 1.00 46.04 ? 15 VAL Q C 1 +ATOM 55585 O O . VAL Q 2 15 ? 181.811 159.736 191.082 1.00 51.23 ? 15 VAL Q O 1 +ATOM 55586 C CB . VAL Q 2 15 ? 182.082 158.523 193.988 1.00 45.24 ? 15 VAL Q CB 1 +ATOM 55587 C CG1 . VAL Q 2 15 ? 182.054 159.679 194.968 1.00 45.73 ? 15 VAL Q CG1 1 +ATOM 55588 C CG2 . VAL Q 2 15 ? 182.049 157.192 194.723 1.00 52.49 ? 15 VAL Q CG2 1 +ATOM 55589 N N . VAL Q 2 16 ? 180.335 160.877 192.347 1.00 46.05 ? 16 VAL Q N 1 +ATOM 55590 C CA . VAL Q 2 16 ? 180.353 162.057 191.495 1.00 41.85 ? 16 VAL Q CA 1 +ATOM 55591 C C . VAL Q 2 16 ? 180.793 163.320 192.228 1.00 47.74 ? 16 VAL Q C 1 +ATOM 55592 O O . VAL Q 2 16 ? 181.112 164.322 191.568 1.00 53.02 ? 16 VAL Q O 1 +ATOM 55593 C CB . VAL Q 2 16 ? 178.972 162.276 190.838 1.00 43.10 ? 16 VAL Q CB 1 +ATOM 55594 C CG1 . VAL Q 2 16 ? 177.986 162.856 191.840 1.00 49.02 ? 16 VAL Q CG1 1 +ATOM 55595 C CG2 . VAL Q 2 16 ? 179.082 163.147 189.592 1.00 45.36 ? 16 VAL Q CG2 1 +ATOM 55596 N N . GLY Q 2 17 ? 180.842 163.327 193.559 1.00 58.46 ? 17 GLY Q N 1 +ATOM 55597 C CA . GLY Q 2 17 ? 181.225 164.532 194.271 1.00 51.92 ? 17 GLY Q CA 1 +ATOM 55598 C C . GLY Q 2 17 ? 181.522 164.272 195.729 1.00 54.42 ? 17 GLY Q C 1 +ATOM 55599 O O . GLY Q 2 17 ? 181.078 163.277 196.310 1.00 65.89 ? 17 GLY Q O 1 +ATOM 55600 N N . LEU Q 2 18 ? 182.284 165.192 196.318 1.00 45.31 ? 18 LEU Q N 1 +ATOM 55601 C CA . LEU Q 2 18 ? 182.651 165.147 197.728 1.00 43.88 ? 18 LEU Q CA 1 +ATOM 55602 C C . LEU Q 2 18 ? 182.624 166.564 198.278 1.00 53.10 ? 18 LEU Q C 1 +ATOM 55603 O O . LEU Q 2 18 ? 183.265 167.457 197.715 1.00 61.41 ? 18 LEU Q O 1 +ATOM 55604 C CB . LEU Q 2 18 ? 184.040 164.530 197.926 1.00 46.36 ? 18 LEU Q CB 1 +ATOM 55605 C CG . LEU Q 2 18 ? 184.217 163.043 197.619 1.00 49.66 ? 18 LEU Q CG 1 +ATOM 55606 C CD1 . LEU Q 2 18 ? 185.690 162.694 197.549 1.00 52.31 ? 18 LEU Q CD1 1 +ATOM 55607 C CD2 . LEU Q 2 18 ? 183.517 162.194 198.665 1.00 55.87 ? 18 LEU Q CD2 1 +ATOM 55608 N N . GLU Q 2 19 ? 181.892 166.771 199.371 1.00 65.07 ? 19 GLU Q N 1 +ATOM 55609 C CA . GLU Q 2 19 ? 181.683 168.106 199.933 1.00 61.92 ? 19 GLU Q CA 1 +ATOM 55610 C C . GLU Q 2 19 ? 181.886 168.102 201.445 1.00 64.59 ? 19 GLU Q C 1 +ATOM 55611 O O . GLU Q 2 19 ? 181.078 168.638 202.204 1.00 65.34 ? 19 GLU Q O 1 +ATOM 55612 C CB . GLU Q 2 19 ? 180.293 168.640 199.592 1.00 63.30 ? 19 GLU Q CB 1 +ATOM 55613 C CG . GLU Q 2 19 ? 179.956 168.663 198.114 1.00 69.90 ? 19 GLU Q CG 1 +ATOM 55614 C CD . GLU Q 2 19 ? 178.466 168.795 197.865 1.00 74.92 ? 19 GLU Q CD 1 +ATOM 55615 O OE1 . GLU Q 2 19 ? 177.811 169.600 198.561 1.00 74.84 ? 19 GLU Q OE1 1 +ATOM 55616 O OE2 . GLU Q 2 19 ? 177.950 168.094 196.971 1.00 76.11 -1 19 GLU Q OE2 1 +ATOM 55617 N N . GLY Q 2 20 ? 182.980 167.502 201.908 1.00 60.88 ? 20 GLY Q N 1 +ATOM 55618 C CA . GLY Q 2 20 ? 183.268 167.532 203.329 1.00 57.32 ? 20 GLY Q CA 1 +ATOM 55619 C C . GLY Q 2 20 ? 182.343 166.668 204.162 1.00 59.44 ? 20 GLY Q C 1 +ATOM 55620 O O . GLY Q 2 20 ? 181.481 167.189 204.876 1.00 62.31 ? 20 GLY Q O 1 +ATOM 55621 N N . GLU Q 2 21 ? 182.498 165.346 204.048 1.00 65.40 ? 21 GLU Q N 1 +ATOM 55622 C CA . GLU Q 2 21 ? 181.645 164.365 204.726 1.00 66.82 ? 21 GLU Q CA 1 +ATOM 55623 C C . GLU Q 2 21 ? 180.224 164.407 204.162 1.00 65.70 ? 21 GLU Q C 1 +ATOM 55624 O O . GLU Q 2 21 ? 179.239 164.514 204.893 1.00 69.07 ? 21 GLU Q O 1 +ATOM 55625 C CB . GLU Q 2 21 ? 181.652 164.560 206.248 1.00 66.84 ? 21 GLU Q CB 1 +ATOM 55626 C CG . GLU Q 2 21 ? 181.159 163.355 207.046 1.00 71.96 ? 21 GLU Q CG 1 +ATOM 55627 C CD . GLU Q 2 21 ? 182.252 162.337 207.320 1.00 76.73 ? 21 GLU Q CD 1 +ATOM 55628 O OE1 . GLU Q 2 21 ? 183.293 162.376 206.629 1.00 73.83 ? 21 GLU Q OE1 1 +ATOM 55629 O OE2 . GLU Q 2 21 ? 182.070 161.499 208.230 1.00 75.10 -1 21 GLU Q OE2 1 +ATOM 55630 N N . ARG Q 2 22 ? 180.134 164.324 202.837 1.00 53.29 ? 22 ARG Q N 1 +ATOM 55631 C CA . ARG Q 2 22 ? 178.856 164.222 202.139 1.00 53.86 ? 22 ARG Q CA 1 +ATOM 55632 C C . ARG Q 2 22 ? 179.145 163.703 200.742 1.00 58.95 ? 22 ARG Q C 1 +ATOM 55633 O O . ARG Q 2 22 ? 179.861 164.358 199.978 1.00 64.30 ? 22 ARG Q O 1 +ATOM 55634 C CB . ARG Q 2 22 ? 178.149 165.574 202.088 1.00 54.94 ? 22 ARG Q CB 1 +ATOM 55635 C CG . ARG Q 2 22 ? 176.754 165.525 201.500 1.00 59.32 ? 22 ARG Q CG 1 +ATOM 55636 C CD . ARG Q 2 22 ? 176.081 166.886 201.571 1.00 59.12 ? 22 ARG Q CD 1 +ATOM 55637 N NE . ARG Q 2 22 ? 174.767 166.879 200.939 1.00 62.44 ? 22 ARG Q NE 1 +ATOM 55638 C CZ . ARG Q 2 22 ? 173.976 167.938 200.844 1.00 64.00 ? 22 ARG Q CZ 1 +ATOM 55639 N NH1 . ARG Q 2 22 ? 174.334 169.114 201.332 1.00 61.83 1 22 ARG Q NH1 1 +ATOM 55640 N NH2 . ARG Q 2 22 ? 172.797 167.815 200.240 1.00 66.63 ? 22 ARG Q NH2 1 +ATOM 55641 N N . ILE Q 2 23 ? 178.594 162.539 200.406 1.00 49.12 ? 23 ILE Q N 1 +ATOM 55642 C CA . ILE Q 2 23 ? 178.923 161.826 199.177 1.00 44.38 ? 23 ILE Q CA 1 +ATOM 55643 C C . ILE Q 2 23 ? 177.682 161.770 198.300 1.00 52.17 ? 23 ILE Q C 1 +ATOM 55644 O O . ILE Q 2 23 ? 176.588 161.464 198.787 1.00 63.54 ? 23 ILE Q O 1 +ATOM 55645 C CB . ILE Q 2 23 ? 179.441 160.407 199.471 1.00 47.73 ? 23 ILE Q CB 1 +ATOM 55646 C CG1 . ILE Q 2 23 ? 180.480 160.437 200.589 1.00 46.62 ? 23 ILE Q CG1 1 +ATOM 55647 C CG2 . ILE Q 2 23 ? 180.035 159.789 198.219 1.00 54.35 ? 23 ILE Q CG2 1 +ATOM 55648 C CD1 . ILE Q 2 23 ? 180.949 159.066 201.006 1.00 48.54 ? 23 ILE Q CD1 1 +ATOM 55649 N N . ARG Q 2 24 ? 177.853 162.055 197.012 1.00 55.01 ? 24 ARG Q N 1 +ATOM 55650 C CA . ARG Q 2 24 ? 176.772 162.007 196.038 1.00 62.32 ? 24 ARG Q CA 1 +ATOM 55651 C C . ARG Q 2 24 ? 177.083 160.947 194.991 1.00 64.85 ? 24 ARG Q C 1 +ATOM 55652 O O . ARG Q 2 24 ? 178.208 160.882 194.485 1.00 68.37 ? 24 ARG Q O 1 +ATOM 55653 C CB . ARG Q 2 24 ? 176.569 163.373 195.380 1.00 61.82 ? 24 ARG Q CB 1 +ATOM 55654 C CG . ARG Q 2 24 ? 175.150 163.633 194.907 1.00 65.15 ? 24 ARG Q CG 1 +ATOM 55655 C CD . ARG Q 2 24 ? 174.837 165.122 194.890 1.00 63.69 ? 24 ARG Q CD 1 +ATOM 55656 N NE . ARG Q 2 24 ? 175.629 165.846 193.904 1.00 63.68 ? 24 ARG Q NE 1 +ATOM 55657 C CZ . ARG Q 2 24 ? 176.722 166.540 194.187 1.00 67.94 ? 24 ARG Q CZ 1 +ATOM 55658 N NH1 . ARG Q 2 24 ? 177.182 166.630 195.424 1.00 69.14 1 24 ARG Q NH1 1 +ATOM 55659 N NH2 . ARG Q 2 24 ? 177.371 167.159 193.205 1.00 70.04 ? 24 ARG Q NH2 1 +ATOM 55660 N N . ILE Q 2 25 ? 176.089 160.119 194.672 1.00 60.79 ? 25 ILE Q N 1 +ATOM 55661 C CA . ILE Q 2 25 ? 176.259 158.976 193.782 1.00 57.52 ? 25 ILE Q CA 1 +ATOM 55662 C C . ILE Q 2 25 ? 175.179 159.015 192.708 1.00 59.52 ? 25 ILE Q C 1 +ATOM 55663 O O . ILE Q 2 25 ? 174.005 159.261 193.006 1.00 64.64 ? 25 ILE Q O 1 +ATOM 55664 C CB . ILE Q 2 25 ? 176.204 157.645 194.562 1.00 57.70 ? 25 ILE Q CB 1 +ATOM 55665 C CG1 . ILE Q 2 25 ? 177.336 157.580 195.584 1.00 57.38 ? 25 ILE Q CG1 1 +ATOM 55666 C CG2 . ILE Q 2 25 ? 176.286 156.458 193.616 1.00 64.35 ? 25 ILE Q CG2 1 +ATOM 55667 C CD1 . ILE Q 2 25 ? 177.211 156.435 196.554 1.00 56.56 ? 25 ILE Q CD1 1 +ATOM 55668 N N . ASN Q 2 26 ? 175.578 158.777 191.459 1.00 56.80 ? 26 ASN Q N 1 +ATOM 55669 C CA . ASN Q 2 26 ? 174.658 158.714 190.329 1.00 59.60 ? 26 ASN Q CA 1 +ATOM 55670 C C . ASN Q 2 26 ? 174.372 157.259 189.981 1.00 68.16 ? 26 ASN Q C 1 +ATOM 55671 O O . ASN Q 2 26 ? 175.301 156.471 189.778 1.00 70.53 ? 26 ASN Q O 1 +ATOM 55672 C CB . ASN Q 2 26 ? 175.231 159.442 189.112 1.00 52.12 ? 26 ASN Q CB 1 +ATOM 55673 C CG . ASN Q 2 26 ? 174.918 160.922 189.119 1.00 58.22 ? 26 ASN Q CG 1 +ATOM 55674 O OD1 . ASN Q 2 26 ? 173.829 161.335 189.514 1.00 62.95 ? 26 ASN Q OD1 1 +ATOM 55675 N ND2 . ASN Q 2 26 ? 175.871 161.732 188.674 1.00 62.17 ? 26 ASN Q ND2 1 +ATOM 55676 N N . LEU Q 2 27 ? 173.090 156.909 189.902 1.00 65.59 ? 27 LEU Q N 1 +ATOM 55677 C CA . LEU Q 2 27 ? 172.670 155.524 189.732 1.00 61.41 ? 27 LEU Q CA 1 +ATOM 55678 C C . LEU Q 2 27 ? 172.678 155.115 188.264 1.00 61.85 ? 27 LEU Q C 1 +ATOM 55679 O O . LEU Q 2 27 ? 172.306 155.896 187.384 1.00 64.43 ? 27 LEU Q O 1 +ATOM 55680 C CB . LEU Q 2 27 ? 171.277 155.315 190.324 1.00 57.70 ? 27 LEU Q CB 1 +ATOM 55681 C CG . LEU Q 2 27 ? 171.165 155.469 191.843 1.00 59.62 ? 27 LEU Q CG 1 +ATOM 55682 C CD1 . LEU Q 2 27 ? 169.840 154.923 192.344 1.00 62.35 ? 27 LEU Q CD1 1 +ATOM 55683 C CD2 . LEU Q 2 27 ? 172.329 154.786 192.541 1.00 65.48 ? 27 LEU Q CD2 1 +ATOM 55684 N N . HIS Q 2 28 ? 173.098 153.876 188.012 1.00 83.30 ? 28 HIS Q N 1 +ATOM 55685 C CA . HIS Q 2 28 ? 173.197 153.361 186.653 1.00 84.01 ? 28 HIS Q CA 1 +ATOM 55686 C C . HIS Q 2 28 ? 171.825 153.016 186.087 1.00 88.77 ? 28 HIS Q C 1 +ATOM 55687 O O . HIS Q 2 28 ? 170.858 152.797 186.819 1.00 90.17 ? 28 HIS Q O 1 +ATOM 55688 C CB . HIS Q 2 28 ? 174.087 152.117 186.612 1.00 83.53 ? 28 HIS Q CB 1 +ATOM 55689 C CG . HIS Q 2 28 ? 175.550 152.420 186.551 1.00 85.68 ? 28 HIS Q CG 1 +ATOM 55690 N ND1 . HIS Q 2 28 ? 176.475 151.781 187.347 1.00 87.57 ? 28 HIS Q ND1 1 +ATOM 55691 C CD2 . HIS Q 2 28 ? 176.251 153.287 185.783 1.00 84.90 ? 28 HIS Q CD2 1 +ATOM 55692 C CE1 . HIS Q 2 28 ? 177.681 152.245 187.077 1.00 87.47 ? 28 HIS Q CE1 1 +ATOM 55693 N NE2 . HIS Q 2 28 ? 177.573 153.160 186.131 1.00 88.95 ? 28 HIS Q NE2 1 +ATOM 55694 N N . GLU Q 2 29 ? 171.756 152.971 184.754 1.00 110.68 ? 29 GLU Q N 1 +ATOM 55695 C CA . GLU Q 2 29 ? 170.571 152.522 184.038 1.00 110.37 ? 29 GLU Q CA 1 +ATOM 55696 C C . GLU Q 2 29 ? 170.828 151.341 183.115 1.00 112.48 ? 29 GLU Q C 1 +ATOM 55697 O O . GLU Q 2 29 ? 169.875 150.638 182.764 1.00 110.70 ? 29 GLU Q O 1 +ATOM 55698 C CB . GLU Q 2 29 ? 169.978 153.670 183.205 1.00 109.08 ? 29 GLU Q CB 1 +ATOM 55699 C CG . GLU Q 2 29 ? 169.334 154.766 184.032 1.00 108.47 ? 29 GLU Q CG 1 +ATOM 55700 C CD . GLU Q 2 29 ? 168.043 154.317 184.682 1.00 109.26 ? 29 GLU Q CD 1 +ATOM 55701 O OE1 . GLU Q 2 29 ? 167.336 153.479 184.084 1.00 110.86 ? 29 GLU Q OE1 1 +ATOM 55702 O OE2 . GLU Q 2 29 ? 167.735 154.802 185.791 1.00 109.24 -1 29 GLU Q OE2 1 +ATOM 55703 N N . GLY Q 2 30 ? 172.078 151.104 182.718 1.00 127.45 ? 30 GLY Q N 1 +ATOM 55704 C CA . GLY Q 2 30 ? 172.436 150.028 181.809 1.00 126.25 ? 30 GLY Q CA 1 +ATOM 55705 C C . GLY Q 2 30 ? 172.672 148.687 182.472 1.00 127.17 ? 30 GLY Q C 1 +ATOM 55706 O O . GLY Q 2 30 ? 173.280 147.811 181.847 1.00 126.49 ? 30 GLY Q O 1 +ATOM 55707 N N . LEU Q 2 31 ? 172.220 148.512 183.712 1.00 135.24 ? 31 LEU Q N 1 +ATOM 55708 C CA . LEU Q 2 31 ? 172.570 147.333 184.496 1.00 135.83 ? 31 LEU Q CA 1 +ATOM 55709 C C . LEU Q 2 31 ? 172.019 146.072 183.839 1.00 136.56 ? 31 LEU Q C 1 +ATOM 55710 O O . LEU Q 2 31 ? 170.804 145.849 183.819 1.00 133.71 ? 31 LEU Q O 1 +ATOM 55711 C CB . LEU Q 2 31 ? 172.038 147.475 185.918 1.00 133.48 ? 31 LEU Q CB 1 +ATOM 55712 C CG . LEU Q 2 31 ? 172.792 148.523 186.736 1.00 131.64 ? 31 LEU Q CG 1 +ATOM 55713 C CD1 . LEU Q 2 31 ? 172.170 148.709 188.113 1.00 130.54 ? 31 LEU Q CD1 1 +ATOM 55714 C CD2 . LEU Q 2 31 ? 174.263 148.161 186.827 1.00 131.60 ? 31 LEU Q CD2 1 +ATOM 55715 N N . GLN Q 2 32 ? 172.923 145.251 183.298 1.00 152.15 ? 32 GLN Q N 1 +ATOM 55716 C CA . GLN Q 2 32 ? 172.506 144.071 182.547 1.00 150.65 ? 32 GLN Q CA 1 +ATOM 55717 C C . GLN Q 2 32 ? 172.098 142.928 183.470 1.00 149.83 ? 32 GLN Q C 1 +ATOM 55718 O O . GLN Q 2 32 ? 171.375 142.017 183.051 1.00 148.63 ? 32 GLN Q O 1 +ATOM 55719 C CB . GLN Q 2 32 ? 173.634 143.627 181.614 1.00 149.60 ? 32 GLN Q CB 1 +ATOM 55720 C CG . GLN Q 2 32 ? 174.980 143.441 182.302 1.00 150.02 ? 32 GLN Q CG 1 +ATOM 55721 C CD . GLN Q 2 32 ? 175.828 144.700 182.289 1.00 149.85 ? 32 GLN Q CD 1 +ATOM 55722 O OE1 . GLN Q 2 32 ? 175.527 145.671 182.984 1.00 150.77 ? 32 GLN Q OE1 1 +ATOM 55723 N NE2 . GLN Q 2 32 ? 176.893 144.688 181.496 1.00 148.23 ? 32 GLN Q NE2 1 +ATOM 55724 N N . GLY Q 2 33 ? 172.545 142.956 184.723 1.00 156.95 ? 33 GLY Q N 1 +ATOM 55725 C CA . GLY Q 2 33 ? 172.285 141.845 185.619 1.00 157.60 ? 33 GLY Q CA 1 +ATOM 55726 C C . GLY Q 2 33 ? 171.818 142.233 187.006 1.00 159.29 ? 33 GLY Q C 1 +ATOM 55727 O O . GLY Q 2 33 ? 172.235 143.259 187.552 1.00 158.16 ? 33 GLY Q O 1 +ATOM 55728 N N . ARG Q 2 34 ? 170.943 141.409 187.585 1.00 170.49 ? 34 ARG Q N 1 +ATOM 55729 C CA . ARG Q 2 34 ? 170.428 141.608 188.932 1.00 169.79 ? 34 ARG Q CA 1 +ATOM 55730 C C . ARG Q 2 34 ? 171.216 140.835 189.985 1.00 169.71 ? 34 ARG Q C 1 +ATOM 55731 O O . ARG Q 2 34 ? 170.788 140.773 191.143 1.00 169.01 ? 34 ARG Q O 1 +ATOM 55732 C CB . ARG Q 2 34 ? 168.950 141.212 188.994 1.00 168.52 ? 34 ARG Q CB 1 +ATOM 55733 C CG . ARG Q 2 34 ? 167.990 142.389 189.034 1.00 168.06 ? 34 ARG Q CG 1 +ATOM 55734 C CD . ARG Q 2 34 ? 168.111 143.241 187.781 1.00 167.63 ? 34 ARG Q CD 1 +ATOM 55735 N NE . ARG Q 2 34 ? 167.169 144.353 187.781 1.00 168.48 ? 34 ARG Q NE 1 +ATOM 55736 C CZ . ARG Q 2 34 ? 165.874 144.241 187.521 1.00 169.53 ? 34 ARG Q CZ 1 +ATOM 55737 N NH1 . ARG Q 2 34 ? 165.326 143.073 187.226 1.00 169.47 1 34 ARG Q NH1 1 +ATOM 55738 N NH2 . ARG Q 2 34 ? 165.109 145.328 187.557 1.00 168.81 ? 34 ARG Q NH2 1 +ATOM 55739 N N . LEU Q 2 35 ? 172.347 140.243 189.609 1.00 161.94 ? 35 LEU Q N 1 +ATOM 55740 C CA . LEU Q 2 35 ? 173.106 139.412 190.534 1.00 160.89 ? 35 LEU Q CA 1 +ATOM 55741 C C . LEU Q 2 35 ? 173.653 140.243 191.688 1.00 160.84 ? 35 LEU Q C 1 +ATOM 55742 O O . LEU Q 2 35 ? 173.955 141.430 191.535 1.00 159.45 ? 35 LEU Q O 1 +ATOM 55743 C CB . LEU Q 2 35 ? 174.246 138.704 189.798 1.00 159.84 ? 35 LEU Q CB 1 +ATOM 55744 C CG . LEU Q 2 35 ? 175.317 139.536 189.082 1.00 159.14 ? 35 LEU Q CG 1 +ATOM 55745 C CD1 . LEU Q 2 35 ? 176.481 139.879 190.006 1.00 158.59 ? 35 LEU Q CD1 1 +ATOM 55746 C CD2 . LEU Q 2 35 ? 175.816 138.816 187.838 1.00 157.70 ? 35 LEU Q CD2 1 +ATOM 55747 N N . ALA Q 2 36 ? 173.774 139.612 192.851 1.00 155.83 ? 36 ALA Q N 1 +ATOM 55748 C CA . ALA Q 2 36 ? 174.300 140.280 194.035 1.00 154.39 ? 36 ALA Q CA 1 +ATOM 55749 C C . ALA Q 2 36 ? 175.775 139.952 194.240 1.00 153.91 ? 36 ALA Q C 1 +ATOM 55750 O O . ALA Q 2 36 ? 176.393 140.407 195.202 1.00 153.77 ? 36 ALA Q O 1 +ATOM 55751 C CB . ALA Q 2 36 ? 173.493 139.892 195.265 1.00 152.97 ? 36 ALA Q CB 1 +ATOM 55752 N N . VAL Q 2 42 ? 166.748 139.855 193.388 1.00 174.24 ? 42 VAL Q N 1 +ATOM 55753 C CA . VAL Q 2 42 ? 165.347 139.972 193.769 1.00 175.45 ? 42 VAL Q CA 1 +ATOM 55754 C C . VAL Q 2 42 ? 165.236 141.045 194.854 1.00 175.96 ? 42 VAL Q C 1 +ATOM 55755 O O . VAL Q 2 42 ? 164.156 141.318 195.379 1.00 175.84 ? 42 VAL Q O 1 +ATOM 55756 C CB . VAL Q 2 42 ? 164.785 138.611 194.242 1.00 174.25 ? 42 VAL Q CB 1 +ATOM 55757 C CG1 . VAL Q 2 42 ? 165.430 138.187 195.554 1.00 174.03 ? 42 VAL Q CG1 1 +ATOM 55758 C CG2 . VAL Q 2 42 ? 163.258 138.630 194.329 1.00 173.25 ? 42 VAL Q CG2 1 +ATOM 55759 N N . SER Q 2 43 ? 166.368 141.671 195.171 1.00 168.71 ? 43 SER Q N 1 +ATOM 55760 C CA . SER Q 2 43 ? 166.420 142.700 196.197 1.00 168.14 ? 43 SER Q CA 1 +ATOM 55761 C C . SER Q 2 43 ? 166.924 143.998 195.584 1.00 167.09 ? 43 SER Q C 1 +ATOM 55762 O O . SER Q 2 43 ? 167.816 143.998 194.732 1.00 166.72 ? 43 SER Q O 1 +ATOM 55763 C CB . SER Q 2 43 ? 167.321 142.289 197.371 1.00 167.02 ? 43 SER Q CB 1 +ATOM 55764 O OG . SER Q 2 43 ? 166.812 141.145 198.035 1.00 166.83 ? 43 SER Q OG 1 +ATOM 55765 N N . SER Q 2 44 ? 166.342 145.106 196.033 1.00 143.99 ? 44 SER Q N 1 +ATOM 55766 C CA . SER Q 2 44 ? 166.638 146.434 195.513 1.00 142.89 ? 44 SER Q CA 1 +ATOM 55767 C C . SER Q 2 44 ? 167.104 147.321 196.658 1.00 142.72 ? 44 SER Q C 1 +ATOM 55768 O O . SER Q 2 44 ? 166.648 147.163 197.795 1.00 141.77 ? 44 SER Q O 1 +ATOM 55769 C CB . SER Q 2 44 ? 165.412 147.039 194.827 1.00 141.68 ? 44 SER Q CB 1 +ATOM 55770 O OG . SER Q 2 44 ? 165.700 148.327 194.313 1.00 140.61 ? 44 SER Q OG 1 +ATOM 55771 N N . VAL Q 2 45 ? 168.010 148.249 196.358 1.00 126.85 ? 45 VAL Q N 1 +ATOM 55772 C CA . VAL Q 2 45 ? 168.522 149.205 197.341 1.00 124.99 ? 45 VAL Q CA 1 +ATOM 55773 C C . VAL Q 2 45 ? 167.995 150.571 196.910 1.00 122.69 ? 45 VAL Q C 1 +ATOM 55774 O O . VAL Q 2 45 ? 168.616 151.272 196.105 1.00 121.53 ? 45 VAL Q O 1 +ATOM 55775 C CB . VAL Q 2 45 ? 170.051 149.201 197.432 1.00 125.12 ? 45 VAL Q CB 1 +ATOM 55776 C CG1 . VAL Q 2 45 ? 170.528 150.213 198.468 1.00 122.40 ? 45 VAL Q CG1 1 +ATOM 55777 C CG2 . VAL Q 2 45 ? 170.560 147.806 197.763 1.00 123.98 ? 45 VAL Q CG2 1 +ATOM 55778 N N . THR Q 2 46 ? 166.831 150.952 197.444 1.00 109.57 ? 46 THR Q N 1 +ATOM 55779 C CA . THR Q 2 46 ? 166.214 152.231 197.117 1.00 111.38 ? 46 THR Q CA 1 +ATOM 55780 C C . THR Q 2 46 ? 165.627 152.910 198.350 1.00 109.10 ? 46 THR Q C 1 +ATOM 55781 O O . THR Q 2 46 ? 164.704 153.723 198.216 1.00 110.67 ? 46 THR Q O 1 +ATOM 55782 C CB . THR Q 2 46 ? 165.106 152.063 196.066 1.00 110.05 ? 46 THR Q CB 1 +ATOM 55783 O OG1 . THR Q 2 46 ? 164.207 151.026 196.479 1.00 109.88 ? 46 THR Q OG1 1 +ATOM 55784 C CG2 . THR Q 2 46 ? 165.691 151.716 194.703 1.00 106.82 ? 46 THR Q CG2 1 +ATOM 55785 N N . GLN Q 2 47 ? 166.127 152.601 199.541 1.00 78.85 ? 47 GLN Q N 1 +ATOM 55786 C CA . GLN Q 2 47 ? 165.552 153.140 200.760 1.00 80.17 ? 47 GLN Q CA 1 +ATOM 55787 C C . GLN Q 2 47 ? 166.640 153.696 201.663 1.00 80.83 ? 47 GLN Q C 1 +ATOM 55788 O O . GLN Q 2 47 ? 167.725 153.116 201.771 1.00 81.54 ? 47 GLN Q O 1 +ATOM 55789 C CB . GLN Q 2 47 ? 164.764 152.059 201.515 1.00 80.82 ? 47 GLN Q CB 1 +ATOM 55790 C CG . GLN Q 2 47 ? 163.762 152.602 202.518 1.00 83.20 ? 47 GLN Q CG 1 +ATOM 55791 C CD . GLN Q 2 47 ? 163.621 151.712 203.737 1.00 84.32 ? 47 GLN Q CD 1 +ATOM 55792 O OE1 . GLN Q 2 47 ? 164.491 150.890 204.023 1.00 84.38 ? 47 GLN Q OE1 1 +ATOM 55793 N NE2 . GLN Q 2 47 ? 162.521 151.872 204.462 1.00 83.48 ? 47 GLN Q NE2 1 +ATOM 55794 N N . PRO Q 2 48 ? 166.378 154.826 202.316 1.00 64.36 ? 48 PRO Q N 1 +ATOM 55795 C CA . PRO Q 2 48 ? 167.303 155.316 203.343 1.00 61.43 ? 48 PRO Q CA 1 +ATOM 55796 C C . PRO Q 2 48 ? 167.444 154.315 204.479 1.00 57.09 ? 48 PRO Q C 1 +ATOM 55797 O O . PRO Q 2 48 ? 166.502 153.596 204.818 1.00 54.47 ? 48 PRO Q O 1 +ATOM 55798 C CB . PRO Q 2 48 ? 166.646 156.616 203.817 1.00 65.47 ? 48 PRO Q CB 1 +ATOM 55799 C CG . PRO Q 2 48 ? 165.857 157.076 202.640 1.00 64.98 ? 48 PRO Q CG 1 +ATOM 55800 C CD . PRO Q 2 48 ? 165.352 155.827 201.974 1.00 65.43 ? 48 PRO Q CD 1 +ATOM 55801 N N . GLY Q 2 49 ? 168.636 154.273 205.068 1.00 61.72 ? 49 GLY Q N 1 +ATOM 55802 C CA . GLY Q 2 49 ? 168.919 153.374 206.164 1.00 60.77 ? 49 GLY Q CA 1 +ATOM 55803 C C . GLY Q 2 49 ? 169.684 152.124 205.793 1.00 63.92 ? 49 GLY Q C 1 +ATOM 55804 O O . GLY Q 2 49 ? 169.890 151.267 206.661 1.00 64.55 ? 49 GLY Q O 1 +ATOM 55805 N N . ASP Q 2 50 ? 170.114 151.992 204.542 1.00 66.85 ? 50 ASP Q N 1 +ATOM 55806 C CA . ASP Q 2 50 ? 170.837 150.813 204.102 1.00 65.91 ? 50 ASP Q CA 1 +ATOM 55807 C C . ASP Q 2 50 ? 172.340 151.027 204.258 1.00 70.67 ? 50 ASP Q C 1 +ATOM 55808 O O . ASP Q 2 50 ? 172.809 152.114 204.603 1.00 80.20 ? 50 ASP Q O 1 +ATOM 55809 C CB . ASP Q 2 50 ? 170.475 150.480 202.656 1.00 70.42 ? 50 ASP Q CB 1 +ATOM 55810 C CG . ASP Q 2 50 ? 169.341 149.483 202.555 1.00 77.20 ? 50 ASP Q CG 1 +ATOM 55811 O OD1 . ASP Q 2 50 ? 169.029 148.834 203.575 1.00 77.23 ? 50 ASP Q OD1 1 +ATOM 55812 O OD2 . ASP Q 2 50 ? 168.762 149.349 201.456 1.00 79.57 -1 50 ASP Q OD2 1 +ATOM 55813 N N . LEU Q 2 51 ? 173.110 149.973 204.001 1.00 56.57 ? 51 LEU Q N 1 +ATOM 55814 C CA . LEU Q 2 51 ? 174.561 150.013 204.100 1.00 54.66 ? 51 LEU Q CA 1 +ATOM 55815 C C . LEU Q 2 51 ? 175.166 149.623 202.760 1.00 56.49 ? 51 LEU Q C 1 +ATOM 55816 O O . LEU Q 2 51 ? 174.835 148.569 202.208 1.00 59.60 ? 51 LEU Q O 1 +ATOM 55817 C CB . LEU Q 2 51 ? 175.065 149.082 205.208 1.00 51.01 ? 51 LEU Q CB 1 +ATOM 55818 C CG . LEU Q 2 51 ? 175.132 149.669 206.619 1.00 51.18 ? 51 LEU Q CG 1 +ATOM 55819 C CD1 . LEU Q 2 51 ? 173.744 149.764 207.233 1.00 57.59 ? 51 LEU Q CD1 1 +ATOM 55820 C CD2 . LEU Q 2 51 ? 176.045 148.831 207.500 1.00 55.90 ? 51 LEU Q CD2 1 +ATOM 55821 N N . ILE Q 2 52 ? 176.050 150.476 202.241 1.00 57.28 ? 52 ILE Q N 1 +ATOM 55822 C CA . ILE Q 2 52 ? 176.739 150.231 200.983 1.00 56.46 ? 52 ILE Q CA 1 +ATOM 55823 C C . ILE Q 2 52 ? 178.232 150.418 201.206 1.00 58.47 ? 52 ILE Q C 1 +ATOM 55824 O O . ILE Q 2 52 ? 178.666 151.112 202.128 1.00 66.28 ? 52 ILE Q O 1 +ATOM 55825 C CB . ILE Q 2 52 ? 176.240 151.149 199.846 1.00 52.84 ? 52 ILE Q CB 1 +ATOM 55826 C CG1 . ILE Q 2 52 ? 176.385 152.618 200.239 1.00 56.39 ? 52 ILE Q CG1 1 +ATOM 55827 C CG2 . ILE Q 2 52 ? 174.796 150.834 199.500 1.00 58.69 ? 52 ILE Q CG2 1 +ATOM 55828 C CD1 . ILE Q 2 52 ? 176.010 153.579 199.137 1.00 61.67 ? 52 ILE Q CD1 1 +ATOM 55829 N N . GLY Q 2 53 ? 179.021 149.781 200.345 1.00 57.96 ? 53 GLY Q N 1 +ATOM 55830 C CA . GLY Q 2 53 ? 180.461 149.802 200.496 1.00 56.24 ? 53 GLY Q CA 1 +ATOM 55831 C C . GLY Q 2 53 ? 181.210 150.102 199.215 1.00 60.51 ? 53 GLY Q C 1 +ATOM 55832 O O . GLY Q 2 53 ? 180.778 149.709 198.127 1.00 63.23 ? 53 GLY Q O 1 +ATOM 55833 N N . PHE Q 2 54 ? 182.337 150.799 199.333 1.00 59.32 ? 54 PHE Q N 1 +ATOM 55834 C CA . PHE Q 2 54 ? 183.156 151.190 198.196 1.00 53.16 ? 54 PHE Q CA 1 +ATOM 55835 C C . PHE Q 2 54 ? 184.496 150.473 198.264 1.00 59.22 ? 54 PHE Q C 1 +ATOM 55836 O O . PHE Q 2 54 ? 185.096 150.362 199.337 1.00 66.25 ? 54 PHE Q O 1 +ATOM 55837 C CB . PHE Q 2 54 ? 183.392 152.705 198.169 1.00 52.89 ? 54 PHE Q CB 1 +ATOM 55838 C CG . PHE Q 2 54 ? 182.147 153.522 198.361 1.00 54.27 ? 54 PHE Q CG 1 +ATOM 55839 C CD1 . PHE Q 2 54 ? 181.694 153.825 199.632 1.00 58.35 ? 54 PHE Q CD1 1 +ATOM 55840 C CD2 . PHE Q 2 54 ? 181.444 154.004 197.274 1.00 49.67 ? 54 PHE Q CD2 1 +ATOM 55841 C CE1 . PHE Q 2 54 ? 180.556 154.579 199.814 1.00 57.95 ? 54 PHE Q CE1 1 +ATOM 55842 C CE2 . PHE Q 2 54 ? 180.306 154.760 197.451 1.00 54.18 ? 54 PHE Q CE2 1 +ATOM 55843 C CZ . PHE Q 2 54 ? 179.861 155.049 198.722 1.00 57.30 ? 54 PHE Q CZ 1 +ATOM 55844 N N . ASP Q 2 55 ? 184.968 149.999 197.115 1.00 71.08 ? 55 ASP Q N 1 +ATOM 55845 C CA . ASP Q 2 55 ? 186.244 149.301 197.018 1.00 71.34 ? 55 ASP Q CA 1 +ATOM 55846 C C . ASP Q 2 55 ? 187.342 150.321 196.745 1.00 71.29 ? 55 ASP Q C 1 +ATOM 55847 O O . ASP Q 2 55 ? 187.330 150.986 195.704 1.00 74.71 ? 55 ASP Q O 1 +ATOM 55848 C CB . ASP Q 2 55 ? 186.203 148.242 195.918 1.00 75.28 ? 55 ASP Q CB 1 +ATOM 55849 C CG . ASP Q 2 55 ? 187.362 147.267 196.003 1.00 80.69 ? 55 ASP Q CG 1 +ATOM 55850 O OD1 . ASP Q 2 55 ? 188.507 147.672 195.709 1.00 81.27 ? 55 ASP Q OD1 1 +ATOM 55851 O OD2 . ASP Q 2 55 ? 187.126 146.095 196.363 1.00 79.91 -1 55 ASP Q OD2 1 +ATOM 55852 N N . ALA Q 2 56 ? 188.284 150.443 197.677 1.00 70.65 ? 56 ALA Q N 1 +ATOM 55853 C CA . ALA Q 2 56 ? 189.362 151.421 197.600 1.00 73.10 ? 56 ALA Q CA 1 +ATOM 55854 C C . ALA Q 2 56 ? 190.719 150.752 197.404 1.00 73.75 ? 56 ALA Q C 1 +ATOM 55855 O O . ALA Q 2 56 ? 191.733 151.188 197.954 1.00 71.73 ? 56 ALA Q O 1 +ATOM 55856 C CB . ALA Q 2 56 ? 189.378 152.305 198.843 1.00 71.04 ? 56 ALA Q CB 1 +ATOM 55857 N N . GLY Q 2 57 ? 190.751 149.679 196.619 1.00 80.88 ? 57 GLY Q N 1 +ATOM 55858 C CA . GLY Q 2 57 ? 191.994 148.999 196.318 1.00 81.48 ? 57 GLY Q CA 1 +ATOM 55859 C C . GLY Q 2 57 ? 192.467 148.058 197.407 1.00 79.47 ? 57 GLY Q C 1 +ATOM 55860 O O . GLY Q 2 57 ? 192.557 146.846 197.189 1.00 78.61 ? 57 GLY Q O 1 +ATOM 55861 N N . ASN Q 2 58 ? 192.775 148.600 198.584 1.00 74.42 ? 58 ASN Q N 1 +ATOM 55862 C CA . ASN Q 2 58 ? 193.302 147.807 199.687 1.00 75.53 ? 58 ASN Q CA 1 +ATOM 55863 C C . ASN Q 2 58 ? 192.296 147.596 200.811 1.00 83.59 ? 58 ASN Q C 1 +ATOM 55864 O O . ASN Q 2 58 ? 192.339 146.563 201.484 1.00 84.18 ? 58 ASN Q O 1 +ATOM 55865 C CB . ASN Q 2 58 ? 194.566 148.462 200.253 1.00 77.87 ? 58 ASN Q CB 1 +ATOM 55866 C CG . ASN Q 2 58 ? 195.498 147.460 200.906 1.00 84.14 ? 58 ASN Q CG 1 +ATOM 55867 O OD1 . ASN Q 2 58 ? 195.363 146.253 200.710 1.00 84.39 ? 58 ASN Q OD1 1 +ATOM 55868 N ND2 . ASN Q 2 58 ? 196.451 147.957 201.685 1.00 84.32 ? 58 ASN Q ND2 1 +ATOM 55869 N N . ILE Q 2 59 ? 191.391 148.550 201.035 1.00 76.58 ? 59 ILE Q N 1 +ATOM 55870 C CA . ILE Q 2 59 ? 190.428 148.472 202.124 1.00 69.49 ? 59 ILE Q CA 1 +ATOM 55871 C C . ILE Q 2 59 ? 189.035 148.775 201.590 1.00 67.81 ? 59 ILE Q C 1 +ATOM 55872 O O . ILE Q 2 59 ? 188.863 149.320 200.497 1.00 70.33 ? 59 ILE Q O 1 +ATOM 55873 C CB . ILE Q 2 59 ? 190.772 149.431 203.283 1.00 65.17 ? 59 ILE Q CB 1 +ATOM 55874 C CG1 . ILE Q 2 59 ? 190.879 150.867 202.772 1.00 66.27 ? 59 ILE Q CG1 1 +ATOM 55875 C CG2 . ILE Q 2 59 ? 192.056 149.003 203.970 1.00 65.37 ? 59 ILE Q CG2 1 +ATOM 55876 C CD1 . ILE Q 2 59 ? 190.885 151.902 203.869 1.00 69.68 ? 59 ILE Q CD1 1 +ATOM 55877 N N . LEU Q 2 60 ? 188.035 148.414 202.388 1.00 63.63 ? 60 LEU Q N 1 +ATOM 55878 C CA . LEU Q 2 60 ? 186.630 148.603 202.052 1.00 62.38 ? 60 LEU Q CA 1 +ATOM 55879 C C . LEU Q 2 60 ? 186.028 149.640 202.990 1.00 63.22 ? 60 LEU Q C 1 +ATOM 55880 O O . LEU Q 2 60 ? 186.161 149.526 204.212 1.00 67.88 ? 60 LEU Q O 1 +ATOM 55881 C CB . LEU Q 2 60 ? 185.868 147.281 202.159 1.00 63.19 ? 60 LEU Q CB 1 +ATOM 55882 C CG . LEU Q 2 60 ? 184.418 147.246 201.679 1.00 64.77 ? 60 LEU Q CG 1 +ATOM 55883 C CD1 . LEU Q 2 60 ? 184.358 147.325 200.166 1.00 62.12 ? 60 LEU Q CD1 1 +ATOM 55884 C CD2 . LEU Q 2 60 ? 183.724 145.993 202.180 1.00 63.33 ? 60 LEU Q CD2 1 +ATOM 55885 N N . VAL Q 2 61 ? 185.365 150.642 202.419 1.00 51.93 ? 61 VAL Q N 1 +ATOM 55886 C CA . VAL Q 2 61 ? 184.790 151.753 203.172 1.00 48.80 ? 61 VAL Q CA 1 +ATOM 55887 C C . VAL Q 2 61 ? 183.274 151.621 203.145 1.00 56.51 ? 61 VAL Q C 1 +ATOM 55888 O O . VAL Q 2 61 ? 182.681 151.439 202.076 1.00 60.96 ? 61 VAL Q O 1 +ATOM 55889 C CB . VAL Q 2 61 ? 185.240 153.109 202.600 1.00 48.72 ? 61 VAL Q CB 1 +ATOM 55890 C CG1 . VAL Q 2 61 ? 184.510 154.248 203.287 1.00 55.85 ? 61 VAL Q CG1 1 +ATOM 55891 C CG2 . VAL Q 2 61 ? 186.744 153.268 202.741 1.00 54.08 ? 61 VAL Q CG2 1 +ATOM 55892 N N . VAL Q 2 62 ? 182.649 151.716 204.317 1.00 55.45 ? 62 VAL Q N 1 +ATOM 55893 C CA . VAL Q 2 62 ? 181.217 151.491 204.481 1.00 52.99 ? 62 VAL Q CA 1 +ATOM 55894 C C . VAL Q 2 62 ? 180.527 152.823 204.747 1.00 51.95 ? 62 VAL Q C 1 +ATOM 55895 O O . VAL Q 2 62 ? 181.002 153.630 205.553 1.00 57.62 ? 62 VAL Q O 1 +ATOM 55896 C CB . VAL Q 2 62 ? 180.935 150.492 205.621 1.00 50.19 ? 62 VAL Q CB 1 +ATOM 55897 C CG1 . VAL Q 2 62 ? 179.441 150.331 205.838 1.00 55.47 ? 62 VAL Q CG1 1 +ATOM 55898 C CG2 . VAL Q 2 62 ? 181.579 149.153 205.323 1.00 54.25 ? 62 VAL Q CG2 1 +ATOM 55899 N N . ALA Q 2 63 ? 179.403 153.049 204.065 1.00 51.20 ? 63 ALA Q N 1 +ATOM 55900 C CA . ALA Q 2 63 ? 178.627 154.270 204.238 1.00 50.48 ? 63 ALA Q CA 1 +ATOM 55901 C C . ALA Q 2 63 ? 177.181 153.952 204.596 1.00 53.96 ? 63 ALA Q C 1 +ATOM 55902 O O . ALA Q 2 63 ? 176.830 152.786 204.802 1.00 61.83 ? 63 ALA Q O 1 +ATOM 55903 C CB . ALA Q 2 63 ? 178.685 155.124 202.970 1.00 54.23 ? 63 ALA Q CB 1 +ATOM 55904 N N . ARG Q 2 64 ? 176.333 154.977 204.670 1.00 54.71 ? 64 ARG Q N 1 +ATOM 55905 C CA . ARG Q 2 64 ? 174.928 154.796 205.018 1.00 44.43 ? 64 ARG Q CA 1 +ATOM 55906 C C . ARG Q 2 64 ? 174.087 155.800 204.246 1.00 50.63 ? 64 ARG Q C 1 +ATOM 55907 O O . ARG Q 2 64 ? 174.387 156.997 204.258 1.00 64.10 ? 64 ARG Q O 1 +ATOM 55908 C CB . ARG Q 2 64 ? 174.705 154.963 206.523 1.00 42.19 ? 64 ARG Q CB 1 +ATOM 55909 C CG . ARG Q 2 64 ? 173.477 154.244 207.047 1.00 47.76 ? 64 ARG Q CG 1 +ATOM 55910 C CD . ARG Q 2 64 ? 172.999 154.846 208.357 1.00 51.73 ? 64 ARG Q CD 1 +ATOM 55911 N NE . ARG Q 2 64 ? 173.705 154.297 209.508 1.00 58.00 ? 64 ARG Q NE 1 +ATOM 55912 C CZ . ARG Q 2 64 ? 173.411 153.141 210.088 1.00 59.75 ? 64 ARG Q CZ 1 +ATOM 55913 N NH1 . ARG Q 2 64 ? 172.424 152.378 209.648 1.00 59.88 1 64 ARG Q NH1 1 +ATOM 55914 N NH2 . ARG Q 2 64 ? 174.127 152.740 211.134 1.00 53.64 ? 64 ARG Q NH2 1 +ATOM 55915 N N . VAL Q 2 65 ? 173.037 155.315 203.590 1.00 43.86 ? 65 VAL Q N 1 +ATOM 55916 C CA . VAL Q 2 65 ? 172.190 156.156 202.751 1.00 45.10 ? 65 VAL Q CA 1 +ATOM 55917 C C . VAL Q 2 65 ? 171.285 157.009 203.629 1.00 50.65 ? 65 VAL Q C 1 +ATOM 55918 O O . VAL Q 2 65 ? 170.734 156.534 204.628 1.00 58.06 ? 65 VAL Q O 1 +ATOM 55919 C CB . VAL Q 2 65 ? 171.369 155.290 201.780 1.00 48.02 ? 65 VAL Q CB 1 +ATOM 55920 C CG1 . VAL Q 2 65 ? 170.529 156.162 200.865 1.00 51.30 ? 65 VAL Q CG1 1 +ATOM 55921 C CG2 . VAL Q 2 65 ? 172.284 154.391 200.972 1.00 56.26 ? 65 VAL Q CG2 1 +ATOM 55922 N N . THR Q 2 66 ? 171.131 158.276 203.259 1.00 53.39 ? 66 THR Q N 1 +ATOM 55923 C CA . THR Q 2 66 ? 170.291 159.200 204.014 1.00 47.56 ? 66 THR Q CA 1 +ATOM 55924 C C . THR Q 2 66 ? 169.254 159.912 203.155 1.00 51.65 ? 66 THR Q C 1 +ATOM 55925 O O . THR Q 2 66 ? 168.122 160.101 203.604 1.00 56.55 ? 66 THR Q O 1 +ATOM 55926 C CB . THR Q 2 66 ? 171.176 160.235 204.731 1.00 51.53 ? 66 THR Q CB 1 +ATOM 55927 O OG1 . THR Q 2 66 ? 172.088 159.562 205.606 1.00 52.42 ? 66 THR Q OG1 1 +ATOM 55928 C CG2 . THR Q 2 66 ? 170.330 161.200 205.545 1.00 53.75 ? 66 THR Q CG2 1 +ATOM 55929 N N . ASP Q 2 67 ? 169.601 160.293 201.927 1.00 62.62 ? 67 ASP Q N 1 +ATOM 55930 C CA . ASP Q 2 67 ? 168.722 161.092 201.085 1.00 62.71 ? 67 ASP Q CA 1 +ATOM 55931 C C . ASP Q 2 67 ? 168.588 160.461 199.706 1.00 67.17 ? 67 ASP Q C 1 +ATOM 55932 O O . ASP Q 2 67 ? 169.466 159.729 199.243 1.00 76.66 ? 67 ASP Q O 1 +ATOM 55933 C CB . ASP Q 2 67 ? 169.235 162.534 200.942 1.00 71.45 ? 67 ASP Q CB 1 +ATOM 55934 C CG . ASP Q 2 67 ? 168.918 163.393 202.152 1.00 78.00 ? 67 ASP Q CG 1 +ATOM 55935 O OD1 . ASP Q 2 67 ? 168.328 162.873 203.121 1.00 77.43 ? 67 ASP Q OD1 1 +ATOM 55936 O OD2 . ASP Q 2 67 ? 169.261 164.594 202.132 1.00 77.69 -1 67 ASP Q OD2 1 +ATOM 55937 N N . MET Q 2 68 ? 167.467 160.766 199.053 1.00 72.13 ? 68 MET Q N 1 +ATOM 55938 C CA . MET Q 2 68 ? 167.181 160.311 197.699 1.00 71.75 ? 68 MET Q CA 1 +ATOM 55939 C C . MET Q 2 68 ? 166.227 161.299 197.047 1.00 75.99 ? 68 MET Q C 1 +ATOM 55940 O O . MET Q 2 68 ? 165.256 161.734 197.672 1.00 86.45 ? 68 MET Q O 1 +ATOM 55941 C CB . MET Q 2 68 ? 166.562 158.909 197.687 1.00 72.88 ? 68 MET Q CB 1 +ATOM 55942 C CG . MET Q 2 68 ? 167.569 157.781 197.646 1.00 78.09 ? 68 MET Q CG 1 +ATOM 55943 S SD . MET Q 2 68 ? 166.775 156.166 197.627 1.00 89.34 ? 68 MET Q SD 1 +ATOM 55944 C CE . MET Q 2 68 ? 167.088 155.671 195.938 1.00 76.83 ? 68 MET Q CE 1 +ATOM 55945 N N . ALA Q 2 69 ? 166.501 161.642 195.792 1.00 65.03 ? 69 ALA Q N 1 +ATOM 55946 C CA . ALA Q 2 69 ? 165.692 162.622 195.078 1.00 65.03 ? 69 ALA Q CA 1 +ATOM 55947 C C . ALA Q 2 69 ? 166.007 162.531 193.592 1.00 67.43 ? 69 ALA Q C 1 +ATOM 55948 O O . ALA Q 2 69 ? 166.928 161.825 193.173 1.00 73.72 ? 69 ALA Q O 1 +ATOM 55949 C CB . ALA Q 2 69 ? 165.939 164.041 195.597 1.00 67.77 ? 69 ALA Q CB 1 +ATOM 55950 N N . PHE Q 2 70 ? 165.228 163.263 192.799 1.00 73.30 ? 70 PHE Q N 1 +ATOM 55951 C CA . PHE Q 2 70 ? 165.436 163.340 191.362 1.00 74.14 ? 70 PHE Q CA 1 +ATOM 55952 C C . PHE Q 2 70 ? 166.570 164.312 191.044 1.00 77.65 ? 70 PHE Q C 1 +ATOM 55953 O O . PHE Q 2 70 ? 167.281 164.795 191.930 1.00 80.77 ? 70 PHE Q O 1 +ATOM 55954 C CB . PHE Q 2 70 ? 164.147 163.758 190.660 1.00 72.21 ? 70 PHE Q CB 1 +ATOM 55955 C CG . PHE Q 2 70 ? 163.202 162.623 190.397 1.00 73.62 ? 70 PHE Q CG 1 +ATOM 55956 C CD1 . PHE Q 2 70 ? 163.328 161.851 189.255 1.00 72.27 ? 70 PHE Q CD1 1 +ATOM 55957 C CD2 . PHE Q 2 70 ? 162.188 162.327 191.290 1.00 78.14 ? 70 PHE Q CD2 1 +ATOM 55958 C CE1 . PHE Q 2 70 ? 162.461 160.809 189.007 1.00 70.09 ? 70 PHE Q CE1 1 +ATOM 55959 C CE2 . PHE Q 2 70 ? 161.318 161.282 191.049 1.00 77.22 ? 70 PHE Q CE2 1 +ATOM 55960 C CZ . PHE Q 2 70 ? 161.456 160.523 189.905 1.00 72.29 ? 70 PHE Q CZ 1 +ATOM 55961 N N . VAL Q 2 71 ? 166.735 164.602 189.755 1.00 76.67 ? 71 VAL Q N 1 +ATOM 55962 C CA . VAL Q 2 71 ? 167.771 165.510 189.264 1.00 78.01 ? 71 VAL Q CA 1 +ATOM 55963 C C . VAL Q 2 71 ? 169.157 165.048 189.702 1.00 79.45 ? 71 VAL Q C 1 +ATOM 55964 O O . VAL Q 2 71 ? 170.037 164.818 188.873 1.00 79.41 ? 71 VAL Q O 1 +ATOM 55965 C CB . VAL Q 2 71 ? 167.514 166.957 189.727 1.00 78.45 ? 71 VAL Q CB 1 +ATOM 55966 C CG1 . VAL Q 2 71 ? 168.662 167.859 189.304 1.00 77.20 ? 71 VAL Q CG1 1 +ATOM 55967 C CG2 . VAL Q 2 71 ? 166.192 167.465 189.177 1.00 77.11 ? 71 VAL Q CG2 1 +ATOM 55968 N N . ILE Q 2 89 ? 164.741 161.853 179.890 1.00 125.99 ? 89 ILE Q N 1 +ATOM 55969 C CA . ILE Q 2 89 ? 164.994 160.808 180.873 1.00 127.60 ? 89 ILE Q CA 1 +ATOM 55970 C C . ILE Q 2 89 ? 165.531 161.423 182.162 1.00 126.10 ? 89 ILE Q C 1 +ATOM 55971 O O . ILE Q 2 89 ? 166.505 162.175 182.137 1.00 124.26 ? 89 ILE Q O 1 +ATOM 55972 C CB . ILE Q 2 89 ? 165.959 159.748 180.318 1.00 125.72 ? 89 ILE Q CB 1 +ATOM 55973 C CG1 . ILE Q 2 89 ? 165.314 159.012 179.141 1.00 124.03 ? 89 ILE Q CG1 1 +ATOM 55974 C CG2 . ILE Q 2 89 ? 166.359 158.765 181.407 1.00 123.31 ? 89 ILE Q CG2 1 +ATOM 55975 C CD1 . ILE Q 2 89 ? 166.273 158.140 178.358 1.00 124.63 ? 89 ILE Q CD1 1 +ATOM 55976 N N . PRO Q 2 90 ? 164.890 161.109 183.289 1.00 116.80 ? 90 PRO Q N 1 +ATOM 55977 C CA . PRO Q 2 90 ? 165.326 161.678 184.572 1.00 116.20 ? 90 PRO Q CA 1 +ATOM 55978 C C . PRO Q 2 90 ? 166.644 161.099 185.059 1.00 115.40 ? 90 PRO Q C 1 +ATOM 55979 O O . PRO Q 2 90 ? 167.222 160.213 184.421 1.00 116.01 ? 90 PRO Q O 1 +ATOM 55980 C CB . PRO Q 2 90 ? 164.176 161.315 185.523 1.00 115.49 ? 90 PRO Q CB 1 +ATOM 55981 C CG . PRO Q 2 90 ? 163.010 161.002 184.621 1.00 113.62 ? 90 PRO Q CG 1 +ATOM 55982 C CD . PRO Q 2 90 ? 163.633 160.357 183.426 1.00 114.27 ? 90 PRO Q CD 1 +ATOM 55983 N N . LEU Q 2 91 ? 167.126 161.599 186.194 1.00 90.08 ? 91 LEU Q N 1 +ATOM 55984 C CA . LEU Q 2 91 ? 168.343 161.105 186.818 1.00 86.39 ? 91 LEU Q CA 1 +ATOM 55985 C C . LEU Q 2 91 ? 168.105 160.956 188.314 1.00 87.35 ? 91 LEU Q C 1 +ATOM 55986 O O . LEU Q 2 91 ? 167.283 161.667 188.899 1.00 90.00 ? 91 LEU Q O 1 +ATOM 55987 C CB . LEU Q 2 91 ? 169.525 162.049 186.553 1.00 86.15 ? 91 LEU Q CB 1 +ATOM 55988 C CG . LEU Q 2 91 ? 170.927 161.527 186.866 1.00 87.87 ? 91 LEU Q CG 1 +ATOM 55989 C CD1 . LEU Q 2 91 ? 171.253 160.337 185.976 1.00 87.69 ? 91 LEU Q CD1 1 +ATOM 55990 C CD2 . LEU Q 2 91 ? 171.963 162.627 186.704 1.00 86.90 ? 91 LEU Q CD2 1 +ATOM 55991 N N . ARG Q 2 92 ? 168.831 160.027 188.933 1.00 79.35 ? 92 ARG Q N 1 +ATOM 55992 C CA . ARG Q 2 92 ? 168.651 159.709 190.343 1.00 75.88 ? 92 ARG Q CA 1 +ATOM 55993 C C . ARG Q 2 92 ? 169.954 159.921 191.102 1.00 77.45 ? 92 ARG Q C 1 +ATOM 55994 O O . ARG Q 2 92 ? 171.045 159.716 190.563 1.00 82.03 ? 92 ARG Q O 1 +ATOM 55995 C CB . ARG Q 2 92 ? 168.157 158.268 190.521 1.00 78.16 ? 92 ARG Q CB 1 +ATOM 55996 C CG . ARG Q 2 92 ? 167.017 157.901 189.581 1.00 78.63 ? 92 ARG Q CG 1 +ATOM 55997 C CD . ARG Q 2 92 ? 166.334 156.607 189.991 1.00 80.93 ? 92 ARG Q CD 1 +ATOM 55998 N NE . ARG Q 2 92 ? 166.897 155.453 189.303 1.00 83.90 ? 92 ARG Q NE 1 +ATOM 55999 C CZ . ARG Q 2 92 ? 166.733 154.196 189.690 1.00 85.66 ? 92 ARG Q CZ 1 +ATOM 56000 N NH1 . ARG Q 2 92 ? 166.020 153.890 190.761 1.00 82.32 1 92 ARG Q NH1 1 +ATOM 56001 N NH2 . ARG Q 2 92 ? 167.302 153.221 188.987 1.00 86.83 ? 92 ARG Q NH2 1 +ATOM 56002 N N . GLN Q 2 93 ? 169.829 160.333 192.363 1.00 66.36 ? 93 GLN Q N 1 +ATOM 56003 C CA . GLN Q 2 93 ? 170.977 160.668 193.195 1.00 64.90 ? 93 GLN Q CA 1 +ATOM 56004 C C . GLN Q 2 93 ? 170.781 160.106 194.597 1.00 66.71 ? 93 GLN Q C 1 +ATOM 56005 O O . GLN Q 2 93 ? 169.654 159.889 195.049 1.00 73.85 ? 93 GLN Q O 1 +ATOM 56006 C CB . GLN Q 2 93 ? 171.195 162.185 193.260 1.00 65.49 ? 93 GLN Q CB 1 +ATOM 56007 C CG . GLN Q 2 93 ? 171.774 162.787 191.992 1.00 71.49 ? 93 GLN Q CG 1 +ATOM 56008 C CD . GLN Q 2 93 ? 172.327 164.177 192.216 1.00 74.43 ? 93 GLN Q CD 1 +ATOM 56009 O OE1 . GLN Q 2 93 ? 172.124 164.772 193.272 1.00 75.14 ? 93 GLN Q OE1 1 +ATOM 56010 N NE2 . GLN Q 2 93 ? 173.033 164.702 191.222 1.00 73.33 ? 93 GLN Q NE2 1 +ATOM 56011 N N . ILE Q 2 94 ? 171.899 159.870 195.282 1.00 52.41 ? 94 ILE Q N 1 +ATOM 56012 C CA . ILE Q 2 94 ? 171.900 159.330 196.638 1.00 53.99 ? 94 ILE Q CA 1 +ATOM 56013 C C . ILE Q 2 94 ? 172.962 160.058 197.453 1.00 58.66 ? 94 ILE Q C 1 +ATOM 56014 O O . ILE Q 2 94 ? 174.079 160.282 196.976 1.00 65.09 ? 94 ILE Q O 1 +ATOM 56015 C CB . ILE Q 2 94 ? 172.153 157.807 196.638 1.00 59.28 ? 94 ILE Q CB 1 +ATOM 56016 C CG1 . ILE Q 2 94 ? 170.883 157.051 196.252 1.00 59.64 ? 94 ILE Q CG1 1 +ATOM 56017 C CG2 . ILE Q 2 94 ? 172.641 157.333 197.998 1.00 61.68 ? 94 ILE Q CG2 1 +ATOM 56018 C CD1 . ILE Q 2 94 ? 171.055 155.548 196.258 1.00 60.00 ? 94 ILE Q CD1 1 +ATOM 56019 N N . ILE Q 2 95 ? 172.613 160.429 198.684 1.00 51.45 ? 95 ILE Q N 1 +ATOM 56020 C CA . ILE Q 2 95 ? 173.525 161.090 199.611 1.00 44.38 ? 95 ILE Q CA 1 +ATOM 56021 C C . ILE Q 2 95 ? 173.815 160.131 200.757 1.00 49.63 ? 95 ILE Q C 1 +ATOM 56022 O O . ILE Q 2 95 ? 172.888 159.555 201.339 1.00 61.42 ? 95 ILE Q O 1 +ATOM 56023 C CB . ILE Q 2 95 ? 172.943 162.413 200.139 1.00 47.21 ? 95 ILE Q CB 1 +ATOM 56024 C CG1 . ILE Q 2 95 ? 172.515 163.308 198.976 1.00 48.73 ? 95 ILE Q CG1 1 +ATOM 56025 C CG2 . ILE Q 2 95 ? 173.950 163.122 201.026 1.00 54.00 ? 95 ILE Q CG2 1 +ATOM 56026 C CD1 . ILE Q 2 95 ? 173.653 164.026 198.302 1.00 49.41 ? 95 ILE Q CD1 1 +ATOM 56027 N N . ALA Q 2 96 ? 175.096 159.964 201.081 1.00 45.41 ? 96 ALA Q N 1 +ATOM 56028 C CA . ALA Q 2 96 ? 175.514 158.996 202.083 1.00 45.49 ? 96 ALA Q CA 1 +ATOM 56029 C C . ALA Q 2 96 ? 176.552 159.614 203.009 1.00 49.42 ? 96 ALA Q C 1 +ATOM 56030 O O . ALA Q 2 96 ? 177.200 160.609 202.677 1.00 55.21 ? 96 ALA Q O 1 +ATOM 56031 C CB . ALA Q 2 96 ? 176.081 157.727 201.435 1.00 49.56 ? 96 ALA Q CB 1 +ATOM 56032 N N . TYR Q 2 97 ? 176.699 159.005 204.184 1.00 50.49 ? 97 TYR Q N 1 +ATOM 56033 C CA . TYR Q 2 97 ? 177.700 159.395 205.166 1.00 47.97 ? 97 TYR Q CA 1 +ATOM 56034 C C . TYR Q 2 97 ? 178.496 158.167 205.586 1.00 55.13 ? 97 TYR Q C 1 +ATOM 56035 O O . TYR Q 2 97 ? 177.975 157.050 205.601 1.00 67.27 ? 97 TYR Q O 1 +ATOM 56036 C CB . TYR Q 2 97 ? 177.065 160.053 206.401 1.00 51.85 ? 97 TYR Q CB 1 +ATOM 56037 C CG . TYR Q 2 97 ? 176.442 161.409 206.147 1.00 58.26 ? 97 TYR Q CG 1 +ATOM 56038 C CD1 . TYR Q 2 97 ? 175.292 161.541 205.381 1.00 60.30 ? 97 TYR Q CD1 1 +ATOM 56039 C CD2 . TYR Q 2 97 ? 177.002 162.558 206.686 1.00 58.30 ? 97 TYR Q CD2 1 +ATOM 56040 C CE1 . TYR Q 2 97 ? 174.724 162.780 205.152 1.00 62.73 ? 97 TYR Q CE1 1 +ATOM 56041 C CE2 . TYR Q 2 97 ? 176.442 163.798 206.463 1.00 57.70 ? 97 TYR Q CE2 1 +ATOM 56042 C CZ . TYR Q 2 97 ? 175.303 163.904 205.697 1.00 62.17 ? 97 TYR Q CZ 1 +ATOM 56043 O OH . TYR Q 2 97 ? 174.743 165.139 205.473 1.00 62.30 ? 97 TYR Q OH 1 +ATOM 56044 N N . ALA Q 2 98 ? 179.761 158.384 205.938 1.00 48.43 ? 98 ALA Q N 1 +ATOM 56045 C CA . ALA Q 2 98 ? 180.684 157.294 206.228 1.00 45.82 ? 98 ALA Q CA 1 +ATOM 56046 C C . ALA Q 2 98 ? 180.703 156.962 207.715 1.00 48.71 ? 98 ALA Q C 1 +ATOM 56047 O O . ALA Q 2 98 ? 180.537 157.836 208.570 1.00 54.05 ? 98 ALA Q O 1 +ATOM 56048 C CB . ALA Q 2 98 ? 182.095 157.650 205.761 1.00 46.30 ? 98 ALA Q CB 1 +ATOM 56049 N N . ILE Q 2 99 ? 180.911 155.680 208.017 1.00 50.32 ? 99 ILE Q N 1 +ATOM 56050 C CA . ILE Q 2 99 ? 180.942 155.214 209.402 1.00 45.99 ? 99 ILE Q CA 1 +ATOM 56051 C C . ILE Q 2 99 ? 182.192 154.420 209.750 1.00 49.96 ? 99 ILE Q C 1 +ATOM 56052 O O . ILE Q 2 99 ? 182.500 154.265 210.946 1.00 53.29 ? 99 ILE Q O 1 +ATOM 56053 C CB . ILE Q 2 99 ? 179.681 154.380 209.725 1.00 43.02 ? 99 ILE Q CB 1 +ATOM 56054 C CG1 . ILE Q 2 99 ? 179.651 153.107 208.880 1.00 48.59 ? 99 ILE Q CG1 1 +ATOM 56055 C CG2 . ILE Q 2 99 ? 178.418 155.198 209.510 1.00 51.58 ? 99 ILE Q CG2 1 +ATOM 56056 C CD1 . ILE Q 2 99 ? 178.585 152.121 209.302 1.00 51.00 ? 99 ILE Q CD1 1 +ATOM 56057 N N . GLY Q 2 100 ? 182.944 153.897 208.793 1.00 53.90 ? 100 GLY Q N 1 +ATOM 56058 C CA . GLY Q 2 100 ? 184.139 153.146 209.113 1.00 49.60 ? 100 GLY Q CA 1 +ATOM 56059 C C . GLY Q 2 100 ? 184.661 152.405 207.897 1.00 54.90 ? 100 GLY Q C 1 +ATOM 56060 O O . GLY Q 2 100 ? 184.221 152.629 206.770 1.00 63.28 ? 100 GLY Q O 1 +ATOM 56061 N N . PHE Q 2 101 ? 185.615 151.511 208.158 1.00 53.06 ? 101 PHE Q N 1 +ATOM 56062 C CA . PHE Q 2 101 ? 186.260 150.735 207.109 1.00 55.79 ? 101 PHE Q CA 1 +ATOM 56063 C C . PHE Q 2 101 ? 186.625 149.355 207.640 1.00 58.73 ? 101 PHE Q C 1 +ATOM 56064 O O . PHE Q 2 101 ? 186.689 149.128 208.851 1.00 61.70 ? 101 PHE Q O 1 +ATOM 56065 C CB . PHE Q 2 101 ? 187.503 151.449 206.559 1.00 57.94 ? 101 PHE Q CB 1 +ATOM 56066 C CG . PHE Q 2 101 ? 188.682 151.432 207.491 1.00 59.57 ? 101 PHE Q CG 1 +ATOM 56067 C CD1 . PHE Q 2 101 ? 188.727 152.271 208.589 1.00 60.33 ? 101 PHE Q CD1 1 +ATOM 56068 C CD2 . PHE Q 2 101 ? 189.749 150.584 207.263 1.00 55.59 ? 101 PHE Q CD2 1 +ATOM 56069 C CE1 . PHE Q 2 101 ? 189.811 152.257 209.442 1.00 59.95 ? 101 PHE Q CE1 1 +ATOM 56070 C CE2 . PHE Q 2 101 ? 190.834 150.566 208.114 1.00 53.44 ? 101 PHE Q CE2 1 +ATOM 56071 C CZ . PHE Q 2 101 ? 190.865 151.403 209.203 1.00 54.97 ? 101 PHE Q CZ 1 +ATOM 56072 N N . VAL Q 2 102 ? 186.862 148.430 206.711 1.00 65.50 ? 102 VAL Q N 1 +ATOM 56073 C CA . VAL Q 2 102 ? 187.151 147.033 207.020 1.00 63.97 ? 102 VAL Q CA 1 +ATOM 56074 C C . VAL Q 2 102 ? 188.484 146.654 206.387 1.00 65.89 ? 102 VAL Q C 1 +ATOM 56075 O O . VAL Q 2 102 ? 188.705 146.906 205.197 1.00 68.38 ? 102 VAL Q O 1 +ATOM 56076 C CB . VAL Q 2 102 ? 186.029 146.104 206.521 1.00 57.59 ? 102 VAL Q CB 1 +ATOM 56077 C CG1 . VAL Q 2 102 ? 186.493 144.663 206.514 1.00 58.40 ? 102 VAL Q CG1 1 +ATOM 56078 C CG2 . VAL Q 2 102 ? 184.790 146.258 207.386 1.00 63.94 ? 102 VAL Q CG2 1 +ATOM 56079 N N . LYS Q 2 103 ? 189.368 146.050 207.180 1.00 70.19 ? 103 LYS Q N 1 +ATOM 56080 C CA . LYS Q 2 103 ? 190.656 145.563 206.706 1.00 66.29 ? 103 LYS Q CA 1 +ATOM 56081 C C . LYS Q 2 103 ? 190.735 144.051 206.884 1.00 71.06 ? 103 LYS Q C 1 +ATOM 56082 O O . LYS Q 2 103 ? 189.826 143.415 207.423 1.00 78.90 ? 103 LYS Q O 1 +ATOM 56083 C CB . LYS Q 2 103 ? 191.819 146.243 207.438 1.00 70.34 ? 103 LYS Q CB 1 +ATOM 56084 C CG . LYS Q 2 103 ? 191.990 145.814 208.883 1.00 70.32 ? 103 LYS Q CG 1 +ATOM 56085 C CD . LYS Q 2 103 ? 193.180 146.514 209.519 1.00 72.36 ? 103 LYS Q CD 1 +ATOM 56086 C CE . LYS Q 2 103 ? 193.414 146.038 210.942 1.00 72.18 ? 103 LYS Q CE 1 +ATOM 56087 N NZ . LYS Q 2 103 ? 194.581 146.717 211.572 1.00 73.58 1 103 LYS Q NZ 1 +ATOM 56088 N N . ARG Q 2 104 ? 191.845 143.477 206.427 1.00 88.01 ? 104 ARG Q N 1 +ATOM 56089 C CA . ARG Q 2 104 ? 192.020 142.032 206.374 1.00 91.15 ? 104 ARG Q CA 1 +ATOM 56090 C C . ARG Q 2 104 ? 193.249 141.613 207.170 1.00 88.51 ? 104 ARG Q C 1 +ATOM 56091 O O . ARG Q 2 104 ? 194.334 142.174 206.988 1.00 89.09 ? 104 ARG Q O 1 +ATOM 56092 C CB . ARG Q 2 104 ? 192.143 141.562 204.922 1.00 89.65 ? 104 ARG Q CB 1 +ATOM 56093 C CG . ARG Q 2 104 ? 192.922 140.271 204.738 1.00 88.80 ? 104 ARG Q CG 1 +ATOM 56094 C CD . ARG Q 2 104 ? 192.814 139.753 203.311 1.00 89.32 ? 104 ARG Q CD 1 +ATOM 56095 N NE . ARG Q 2 104 ? 193.099 140.787 202.323 1.00 94.51 ? 104 ARG Q NE 1 +ATOM 56096 C CZ . ARG Q 2 104 ? 194.299 141.304 202.099 1.00 93.79 ? 104 ARG Q CZ 1 +ATOM 56097 N NH1 . ARG Q 2 104 ? 195.366 140.894 202.767 1.00 91.43 1 104 ARG Q NH1 1 +ATOM 56098 N NH2 . ARG Q 2 104 ? 194.435 142.251 201.176 1.00 91.04 ? 104 ARG Q NH2 1 +ATOM 56099 N N . GLU Q 2 105 ? 193.072 140.629 208.050 1.00 101.54 ? 105 GLU Q N 1 +ATOM 56100 C CA . GLU Q 2 105 ? 194.175 140.001 208.762 1.00 104.30 ? 105 GLU Q CA 1 +ATOM 56101 C C . GLU Q 2 105 ? 194.586 138.716 208.041 1.00 108.43 ? 105 GLU Q C 1 +ATOM 56102 O O . GLU Q 2 105 ? 194.153 138.442 206.919 1.00 108.18 ? 105 GLU Q O 1 +ATOM 56103 C CB . GLU Q 2 105 ? 193.801 139.739 210.220 1.00 105.91 ? 105 GLU Q CB 1 +ATOM 56104 C CG . GLU Q 2 105 ? 193.719 140.988 211.081 1.00 107.19 ? 105 GLU Q CG 1 +ATOM 56105 C CD . GLU Q 2 105 ? 193.421 140.673 212.536 1.00 107.82 ? 105 GLU Q CD 1 +ATOM 56106 O OE1 . GLU Q 2 105 ? 193.128 139.498 212.845 1.00 107.73 ? 105 GLU Q OE1 1 +ATOM 56107 O OE2 . GLU Q 2 105 ? 193.491 141.597 213.374 1.00 105.11 -1 105 GLU Q OE2 1 +ATOM 56108 N N . LEU Q 2 106 ? 195.438 137.914 208.687 1.00 118.73 ? 106 LEU Q N 1 +ATOM 56109 C CA . LEU Q 2 106 ? 195.944 136.700 208.052 1.00 119.28 ? 106 LEU Q CA 1 +ATOM 56110 C C . LEU Q 2 106 ? 194.816 135.730 207.715 1.00 118.23 ? 106 LEU Q C 1 +ATOM 56111 O O . LEU Q 2 106 ? 194.828 135.101 206.650 1.00 116.41 ? 106 LEU Q O 1 +ATOM 56112 C CB . LEU Q 2 106 ? 196.989 136.029 208.948 1.00 118.34 ? 106 LEU Q CB 1 +ATOM 56113 C CG . LEU Q 2 106 ? 196.569 135.279 210.219 1.00 117.58 ? 106 LEU Q CG 1 +ATOM 56114 C CD1 . LEU Q 2 106 ? 197.698 134.383 210.700 1.00 115.14 ? 106 LEU Q CD1 1 +ATOM 56115 C CD2 . LEU Q 2 106 ? 196.157 136.241 211.324 1.00 114.78 ? 106 LEU Q CD2 1 +ATOM 56116 N N . ASN Q 2 107 ? 193.830 135.594 208.608 1.00 112.43 ? 107 ASN Q N 1 +ATOM 56117 C CA . ASN Q 2 107 ? 192.721 134.679 208.362 1.00 111.16 ? 107 ASN Q CA 1 +ATOM 56118 C C . ASN Q 2 107 ? 191.376 135.256 208.794 1.00 111.11 ? 107 ASN Q C 1 +ATOM 56119 O O . ASN Q 2 107 ? 190.454 134.489 209.097 1.00 111.61 ? 107 ASN Q O 1 +ATOM 56120 C CB . ASN Q 2 107 ? 192.958 133.342 209.071 1.00 112.76 ? 107 ASN Q CB 1 +ATOM 56121 C CG . ASN Q 2 107 ? 193.163 133.504 210.561 1.00 112.33 ? 107 ASN Q CG 1 +ATOM 56122 O OD1 . ASN Q 2 107 ? 193.319 134.618 211.060 1.00 109.82 ? 107 ASN Q OD1 1 +ATOM 56123 N ND2 . ASN Q 2 107 ? 193.160 132.390 211.284 1.00 111.53 ? 107 ASN Q ND2 1 +ATOM 56124 N N . GLY Q 2 108 ? 191.234 136.572 208.829 1.00 96.68 ? 108 GLY Q N 1 +ATOM 56125 C CA . GLY Q 2 108 ? 190.002 137.174 209.276 1.00 94.50 ? 108 GLY Q CA 1 +ATOM 56126 C C . GLY Q 2 108 ? 189.905 138.634 208.903 1.00 89.52 ? 108 GLY Q C 1 +ATOM 56127 O O . GLY Q 2 108 ? 190.692 139.146 208.105 1.00 92.27 ? 108 GLY Q O 1 +ATOM 56128 N N . TYR Q 2 109 ? 188.919 139.303 209.496 1.00 68.02 ? 109 TYR Q N 1 +ATOM 56129 C CA . TYR Q 2 109 ? 188.649 140.704 209.217 1.00 65.49 ? 109 TYR Q CA 1 +ATOM 56130 C C . TYR Q 2 109 ? 188.439 141.445 210.528 1.00 66.42 ? 109 TYR Q C 1 +ATOM 56131 O O . TYR Q 2 109 ? 188.045 140.862 211.540 1.00 71.78 ? 109 TYR Q O 1 +ATOM 56132 C CB . TYR Q 2 109 ? 187.421 140.871 208.315 1.00 69.73 ? 109 TYR Q CB 1 +ATOM 56133 C CG . TYR Q 2 109 ? 187.573 140.233 206.955 1.00 68.87 ? 109 TYR Q CG 1 +ATOM 56134 C CD1 . TYR Q 2 109 ? 187.285 138.890 206.760 1.00 68.05 ? 109 TYR Q CD1 1 +ATOM 56135 C CD2 . TYR Q 2 109 ? 188.002 140.975 205.865 1.00 71.59 ? 109 TYR Q CD2 1 +ATOM 56136 C CE1 . TYR Q 2 109 ? 187.421 138.304 205.519 1.00 69.30 ? 109 TYR Q CE1 1 +ATOM 56137 C CE2 . TYR Q 2 109 ? 188.140 140.396 204.619 1.00 69.72 ? 109 TYR Q CE2 1 +ATOM 56138 C CZ . TYR Q 2 109 ? 187.848 139.061 204.452 1.00 69.49 ? 109 TYR Q CZ 1 +ATOM 56139 O OH . TYR Q 2 109 ? 187.985 138.480 203.214 1.00 74.02 ? 109 TYR Q OH 1 +ATOM 56140 N N . VAL Q 2 110 ? 188.709 142.746 210.498 1.00 59.27 ? 110 VAL Q N 1 +ATOM 56141 C CA . VAL Q 2 110 ? 188.548 143.608 211.661 1.00 64.69 ? 110 VAL Q CA 1 +ATOM 56142 C C . VAL Q 2 110 ? 187.822 144.873 211.232 1.00 71.13 ? 110 VAL Q C 1 +ATOM 56143 O O . VAL Q 2 110 ? 188.151 145.474 210.204 1.00 74.14 ? 110 VAL Q O 1 +ATOM 56144 C CB . VAL Q 2 110 ? 189.906 143.949 212.309 1.00 72.76 ? 110 VAL Q CB 1 +ATOM 56145 C CG1 . VAL Q 2 110 ? 189.738 145.019 213.374 1.00 71.58 ? 110 VAL Q CG1 1 +ATOM 56146 C CG2 . VAL Q 2 110 ? 190.530 142.706 212.911 1.00 73.05 ? 110 VAL Q CG2 1 +ATOM 56147 N N . PHE Q 2 111 ? 186.834 145.278 212.024 1.00 59.27 ? 111 PHE Q N 1 +ATOM 56148 C CA . PHE Q 2 111 ? 186.092 146.508 211.791 1.00 56.23 ? 111 PHE Q CA 1 +ATOM 56149 C C . PHE Q 2 111 ? 186.612 147.593 212.723 1.00 60.38 ? 111 PHE Q C 1 +ATOM 56150 O O . PHE Q 2 111 ? 186.618 147.417 213.946 1.00 60.70 ? 111 PHE Q O 1 +ATOM 56151 C CB . PHE Q 2 111 ? 184.597 146.285 212.013 1.00 50.79 ? 111 PHE Q CB 1 +ATOM 56152 C CG . PHE Q 2 111 ? 183.752 147.492 211.730 1.00 52.92 ? 111 PHE Q CG 1 +ATOM 56153 C CD1 . PHE Q 2 111 ? 183.458 147.856 210.430 1.00 56.40 ? 111 PHE Q CD1 1 +ATOM 56154 C CD2 . PHE Q 2 111 ? 183.240 148.254 212.764 1.00 58.58 ? 111 PHE Q CD2 1 +ATOM 56155 C CE1 . PHE Q 2 111 ? 182.677 148.961 210.165 1.00 56.62 ? 111 PHE Q CE1 1 +ATOM 56156 C CE2 . PHE Q 2 111 ? 182.458 149.362 212.504 1.00 57.18 ? 111 PHE Q CE2 1 +ATOM 56157 C CZ . PHE Q 2 111 ? 182.176 149.715 211.202 1.00 51.54 ? 111 PHE Q CZ 1 +ATOM 56158 N N . ILE Q 2 112 ? 187.047 148.709 212.144 1.00 59.99 ? 112 ILE Q N 1 +ATOM 56159 C CA . ILE Q 2 112 ? 187.568 149.847 212.890 1.00 57.47 ? 112 ILE Q CA 1 +ATOM 56160 C C . ILE Q 2 112 ? 186.682 151.048 212.596 1.00 62.65 ? 112 ILE Q C 1 +ATOM 56161 O O . ILE Q 2 112 ? 186.404 151.349 211.429 1.00 68.19 ? 112 ILE Q O 1 +ATOM 56162 C CB . ILE Q 2 112 ? 189.035 150.142 212.528 1.00 56.75 ? 112 ILE Q CB 1 +ATOM 56163 C CG1 . ILE Q 2 112 ? 189.905 148.914 212.800 1.00 52.88 ? 112 ILE Q CG1 1 +ATOM 56164 C CG2 . ILE Q 2 112 ? 189.544 151.350 213.303 1.00 63.33 ? 112 ILE Q CG2 1 +ATOM 56165 C CD1 . ILE Q 2 112 ? 191.333 149.063 212.337 1.00 63.08 ? 112 ILE Q CD1 1 +ATOM 56166 N N . SER Q 2 113 ? 186.240 151.730 213.650 1.00 59.87 ? 113 SER Q N 1 +ATOM 56167 C CA . SER Q 2 113 ? 185.291 152.833 213.524 1.00 62.14 ? 113 SER Q CA 1 +ATOM 56168 C C . SER Q 2 113 ? 186.067 154.139 213.413 1.00 66.34 ? 113 SER Q C 1 +ATOM 56169 O O . SER Q 2 113 ? 186.593 154.652 214.404 1.00 67.15 ? 113 SER Q O 1 +ATOM 56170 C CB . SER Q 2 113 ? 184.330 152.852 214.706 1.00 63.22 ? 113 SER Q CB 1 +ATOM 56171 O OG . SER Q 2 113 ? 184.986 153.271 215.889 1.00 68.44 ? 113 SER Q OG 1 +ATOM 56172 N N . GLU Q 2 114 ? 186.135 154.679 212.199 1.00 75.29 ? 114 GLU Q N 1 +ATOM 56173 C CA . GLU Q 2 114 ? 186.796 155.954 211.944 1.00 72.28 ? 114 GLU Q CA 1 +ATOM 56174 C C . GLU Q 2 114 ? 186.103 156.606 210.760 1.00 72.60 ? 114 GLU Q C 1 +ATOM 56175 O O . GLU Q 2 114 ? 185.993 155.992 209.696 1.00 77.78 ? 114 GLU Q O 1 +ATOM 56176 C CB . GLU Q 2 114 ? 188.286 155.756 211.663 1.00 76.48 ? 114 GLU Q CB 1 +ATOM 56177 C CG . GLU Q 2 114 ? 189.162 155.843 212.900 1.00 79.49 ? 114 GLU Q CG 1 +ATOM 56178 C CD . GLU Q 2 114 ? 190.377 154.940 212.823 1.00 81.37 ? 114 GLU Q CD 1 +ATOM 56179 O OE1 . GLU Q 2 114 ? 190.768 154.554 211.702 1.00 79.13 ? 114 GLU Q OE1 1 +ATOM 56180 O OE2 . GLU Q 2 114 ? 190.941 154.614 213.888 1.00 81.69 -1 114 GLU Q OE2 1 +ATOM 56181 N N . ASP Q 2 115 ? 185.639 157.840 210.941 1.00 73.49 ? 115 ASP Q N 1 +ATOM 56182 C CA . ASP Q 2 115 ? 184.829 158.534 209.947 1.00 77.75 ? 115 ASP Q CA 1 +ATOM 56183 C C . ASP Q 2 115 ? 185.584 159.688 209.291 1.00 78.77 ? 115 ASP Q C 1 +ATOM 56184 O O . ASP Q 2 115 ? 185.010 160.737 208.993 1.00 82.96 ? 115 ASP Q O 1 +ATOM 56185 C CB . ASP Q 2 115 ? 183.528 159.034 210.572 1.00 79.60 ? 115 ASP Q CB 1 +ATOM 56186 C CG . ASP Q 2 115 ? 183.761 159.896 211.799 1.00 82.27 ? 115 ASP Q CG 1 +ATOM 56187 O OD1 . ASP Q 2 115 ? 184.923 160.010 212.239 1.00 84.41 ? 115 ASP Q OD1 1 +ATOM 56188 O OD2 . ASP Q 2 115 ? 182.777 160.455 212.329 1.00 79.85 -1 115 ASP Q OD2 1 +ATOM 56189 N N . TRP Q 2 116 ? 186.884 159.507 209.055 1.00 60.36 ? 116 TRP Q N 1 +ATOM 56190 C CA . TRP Q 2 116 ? 187.683 160.509 208.368 1.00 56.72 ? 116 TRP Q CA 1 +ATOM 56191 C C . TRP Q 2 116 ? 188.220 160.041 207.023 1.00 61.27 ? 116 TRP Q C 1 +ATOM 56192 O O . TRP Q 2 116 ? 188.908 160.816 206.350 1.00 66.44 ? 116 TRP Q O 1 +ATOM 56193 C CB . TRP Q 2 116 ? 188.846 160.969 209.263 1.00 56.92 ? 116 TRP Q CB 1 +ATOM 56194 C CG . TRP Q 2 116 ? 189.959 159.978 209.420 1.00 58.37 ? 116 TRP Q CG 1 +ATOM 56195 C CD1 . TRP Q 2 116 ? 190.053 158.999 210.365 1.00 63.39 ? 116 TRP Q CD1 1 +ATOM 56196 C CD2 . TRP Q 2 116 ? 191.159 159.899 208.641 1.00 56.59 ? 116 TRP Q CD2 1 +ATOM 56197 N NE1 . TRP Q 2 116 ? 191.224 158.301 210.208 1.00 67.44 ? 116 TRP Q NE1 1 +ATOM 56198 C CE2 . TRP Q 2 116 ? 191.922 158.835 209.157 1.00 63.99 ? 116 TRP Q CE2 1 +ATOM 56199 C CE3 . TRP Q 2 116 ? 191.657 160.618 207.551 1.00 56.37 ? 116 TRP Q CE3 1 +ATOM 56200 C CZ2 . TRP Q 2 116 ? 193.153 158.471 208.620 1.00 65.29 ? 116 TRP Q CZ2 1 +ATOM 56201 C CZ3 . TRP Q 2 116 ? 192.879 160.254 207.019 1.00 59.10 ? 116 TRP Q CZ3 1 +ATOM 56202 C CH2 . TRP Q 2 116 ? 193.613 159.192 207.554 1.00 62.57 ? 116 TRP Q CH2 1 +ATOM 56203 N N . ARG Q 2 117 ? 187.918 158.815 206.606 1.00 58.16 ? 117 ARG Q N 1 +ATOM 56204 C CA . ARG Q 2 117 ? 188.313 158.331 205.291 1.00 49.25 ? 117 ARG Q CA 1 +ATOM 56205 C C . ARG Q 2 117 ? 187.119 158.368 204.347 1.00 49.16 ? 117 ARG Q C 1 +ATOM 56206 O O . ARG Q 2 117 ? 185.988 158.076 204.746 1.00 61.96 ? 117 ARG Q O 1 +ATOM 56207 C CB . ARG Q 2 117 ? 188.871 156.911 205.376 1.00 48.89 ? 117 ARG Q CB 1 +ATOM 56208 C CG . ARG Q 2 117 ? 190.384 156.852 205.386 1.00 50.39 ? 117 ARG Q CG 1 +ATOM 56209 C CD . ARG Q 2 117 ? 190.888 155.424 205.369 1.00 52.11 ? 117 ARG Q CD 1 +ATOM 56210 N NE . ARG Q 2 117 ? 192.344 155.366 205.369 1.00 58.96 ? 117 ARG Q NE 1 +ATOM 56211 C CZ . ARG Q 2 117 ? 193.089 155.371 206.465 1.00 62.82 ? 117 ARG Q CZ 1 +ATOM 56212 N NH1 . ARG Q 2 117 ? 192.545 155.436 207.669 1.00 60.14 1 117 ARG Q NH1 1 +ATOM 56213 N NH2 . ARG Q 2 117 ? 194.413 155.312 206.351 1.00 61.45 ? 117 ARG Q NH2 1 +ATOM 56214 N N . LEU Q 2 118 ? 187.376 158.731 203.096 1.00 36.55 ? 118 LEU Q N 1 +ATOM 56215 C CA . LEU Q 2 118 ? 186.331 158.865 202.094 1.00 40.22 ? 118 LEU Q CA 1 +ATOM 56216 C C . LEU Q 2 118 ? 186.777 158.202 200.800 1.00 44.36 ? 118 LEU Q C 1 +ATOM 56217 O O . LEU Q 2 118 ? 187.976 158.165 200.499 1.00 53.11 ? 118 LEU Q O 1 +ATOM 56218 C CB . LEU Q 2 118 ? 185.996 160.342 201.835 1.00 41.90 ? 118 LEU Q CB 1 +ATOM 56219 C CG . LEU Q 2 118 ? 185.375 161.105 203.005 1.00 44.50 ? 118 LEU Q CG 1 +ATOM 56220 C CD1 . LEU Q 2 118 ? 185.373 162.597 202.726 1.00 45.82 ? 118 LEU Q CD1 1 +ATOM 56221 C CD2 . LEU Q 2 118 ? 183.969 160.607 203.281 1.00 49.89 ? 118 LEU Q CD2 1 +ATOM 56222 N N . PRO Q 2 119 ? 185.841 157.669 200.020 1.00 44.20 ? 119 PRO Q N 1 +ATOM 56223 C CA . PRO Q 2 119 ? 186.205 157.006 198.766 1.00 43.79 ? 119 PRO Q CA 1 +ATOM 56224 C C . PRO Q 2 119 ? 186.661 157.996 197.704 1.00 45.74 ? 119 PRO Q C 1 +ATOM 56225 O O . PRO Q 2 119 ? 186.290 159.171 197.699 1.00 54.52 ? 119 PRO Q O 1 +ATOM 56226 C CB . PRO Q 2 119 ? 184.906 156.312 198.348 1.00 51.25 ? 119 PRO Q CB 1 +ATOM 56227 C CG . PRO Q 2 119 ? 183.839 157.163 198.933 1.00 52.57 ? 119 PRO Q CG 1 +ATOM 56228 C CD . PRO Q 2 119 ? 184.385 157.648 200.247 1.00 50.46 ? 119 PRO Q CD 1 +ATOM 56229 N N . ALA Q 2 120 ? 187.482 157.488 196.791 1.00 44.61 ? 120 ALA Q N 1 +ATOM 56230 C CA . ALA Q 2 120 ? 188.008 158.294 195.703 1.00 48.10 ? 120 ALA Q CA 1 +ATOM 56231 C C . ALA Q 2 120 ? 186.956 158.471 194.610 1.00 49.99 ? 120 ALA Q C 1 +ATOM 56232 O O . ALA Q 2 120 ? 185.956 157.751 194.545 1.00 57.90 ? 120 ALA Q O 1 +ATOM 56233 C CB . ALA Q 2 120 ? 189.271 157.656 195.131 1.00 52.58 ? 120 ALA Q CB 1 +ATOM 56234 N N . LEU Q 2 121 ? 187.192 159.450 193.741 1.00 49.80 ? 121 LEU Q N 1 +ATOM 56235 C CA . LEU Q 2 121 ? 186.272 159.710 192.643 1.00 54.97 ? 121 LEU Q CA 1 +ATOM 56236 C C . LEU Q 2 121 ? 186.339 158.594 191.608 1.00 59.75 ? 121 LEU Q C 1 +ATOM 56237 O O . LEU Q 2 121 ? 187.410 158.059 191.312 1.00 61.92 ? 121 LEU Q O 1 +ATOM 56238 C CB . LEU Q 2 121 ? 186.588 161.053 191.989 1.00 52.44 ? 121 LEU Q CB 1 +ATOM 56239 C CG . LEU Q 2 121 ? 186.244 162.300 192.803 1.00 55.22 ? 121 LEU Q CG 1 +ATOM 56240 C CD1 . LEU Q 2 121 ? 186.589 163.555 192.022 1.00 55.91 ? 121 LEU Q CD1 1 +ATOM 56241 C CD2 . LEU Q 2 121 ? 184.776 162.295 193.186 1.00 53.86 ? 121 LEU Q CD2 1 +ATOM 56242 N N . GLY Q 2 122 ? 185.177 158.239 191.060 1.00 59.41 ? 122 GLY Q N 1 +ATOM 56243 C CA . GLY Q 2 122 ? 185.079 157.212 190.049 1.00 53.06 ? 122 GLY Q CA 1 +ATOM 56244 C C . GLY Q 2 122 ? 184.881 155.808 190.572 1.00 56.30 ? 122 GLY Q C 1 +ATOM 56245 O O . GLY Q 2 122 ? 184.678 154.889 189.769 1.00 62.83 ? 122 GLY Q O 1 +ATOM 56246 N N . SER Q 2 123 ? 184.931 155.609 191.886 1.00 58.53 ? 123 SER Q N 1 +ATOM 56247 C CA . SER Q 2 123 ? 184.764 154.281 192.455 1.00 61.97 ? 123 SER Q CA 1 +ATOM 56248 C C . SER Q 2 123 ? 183.312 153.824 192.337 1.00 66.58 ? 123 SER Q C 1 +ATOM 56249 O O . SER Q 2 123 ? 182.396 154.620 192.112 1.00 68.99 ? 123 SER Q O 1 +ATOM 56250 C CB . SER Q 2 123 ? 185.208 154.269 193.917 1.00 58.15 ? 123 SER Q CB 1 +ATOM 56251 O OG . SER Q 2 123 ? 186.599 154.520 194.030 1.00 63.49 ? 123 SER Q OG 1 +ATOM 56252 N N . SER Q 2 124 ? 183.108 152.519 192.497 1.00 67.00 ? 124 SER Q N 1 +ATOM 56253 C CA . SER Q 2 124 ? 181.796 151.902 192.375 1.00 59.50 ? 124 SER Q CA 1 +ATOM 56254 C C . SER Q 2 124 ? 181.300 151.446 193.740 1.00 60.35 ? 124 SER Q C 1 +ATOM 56255 O O . SER Q 2 124 ? 182.086 150.994 194.579 1.00 64.65 ? 124 SER Q O 1 +ATOM 56256 C CB . SER Q 2 124 ? 181.834 150.710 191.414 1.00 58.39 ? 124 SER Q CB 1 +ATOM 56257 O OG . SER Q 2 124 ? 182.258 151.105 190.122 1.00 58.60 ? 124 SER Q OG 1 +ATOM 56258 N N . ALA Q 2 125 ? 179.994 151.567 193.955 1.00 58.86 ? 125 ALA Q N 1 +ATOM 56259 C CA . ALA Q 2 125 ? 179.363 151.198 195.215 1.00 62.35 ? 125 ALA Q CA 1 +ATOM 56260 C C . ALA Q 2 125 ? 178.623 149.878 195.055 1.00 62.53 ? 125 ALA Q C 1 +ATOM 56261 O O . ALA Q 2 125 ? 177.902 149.681 194.071 1.00 65.88 ? 125 ALA Q O 1 +ATOM 56262 C CB . ALA Q 2 125 ? 178.397 152.289 195.678 1.00 61.02 ? 125 ALA Q CB 1 +ATOM 56263 N N . VAL Q 2 126 ? 178.801 148.981 196.020 1.00 66.75 ? 126 VAL Q N 1 +ATOM 56264 C CA . VAL Q 2 126 ? 178.152 147.673 195.983 1.00 70.07 ? 126 VAL Q CA 1 +ATOM 56265 C C . VAL Q 2 126 ? 177.426 147.436 197.303 1.00 73.77 ? 126 VAL Q C 1 +ATOM 56266 O O . VAL Q 2 126 ? 177.864 147.933 198.351 1.00 78.38 ? 126 VAL Q O 1 +ATOM 56267 C CB . VAL Q 2 126 ? 179.166 146.552 195.699 1.00 65.48 ? 126 VAL Q CB 1 +ATOM 56268 C CG1 . VAL Q 2 126 ? 179.923 146.831 194.413 1.00 67.43 ? 126 VAL Q CG1 1 +ATOM 56269 C CG2 . VAL Q 2 126 ? 180.136 146.393 196.859 1.00 64.25 ? 126 VAL Q CG2 1 +ATOM 56270 N N . PRO Q 2 127 ? 176.309 146.714 197.299 1.00 65.54 ? 127 PRO Q N 1 +ATOM 56271 C CA . PRO Q 2 127 ? 175.647 146.369 198.560 1.00 63.27 ? 127 PRO Q CA 1 +ATOM 56272 C C . PRO Q 2 127 ? 176.443 145.333 199.339 1.00 67.24 ? 127 PRO Q C 1 +ATOM 56273 O O . PRO Q 2 127 ? 177.264 144.594 198.792 1.00 75.43 ? 127 PRO Q O 1 +ATOM 56274 C CB . PRO Q 2 127 ? 174.295 145.806 198.112 1.00 63.25 ? 127 PRO Q CB 1 +ATOM 56275 C CG . PRO Q 2 127 ? 174.100 146.331 196.725 1.00 64.85 ? 127 PRO Q CG 1 +ATOM 56276 C CD . PRO Q 2 127 ? 175.471 146.391 196.135 1.00 60.92 ? 127 PRO Q CD 1 +ATOM 56277 N N . LEU Q 2 128 ? 176.182 145.283 200.642 1.00 60.64 ? 128 LEU Q N 1 +ATOM 56278 C CA . LEU Q 2 128 ? 176.830 144.329 201.531 1.00 65.98 ? 128 LEU Q CA 1 +ATOM 56279 C C . LEU Q 2 128 ? 175.936 143.111 201.719 1.00 73.50 ? 128 LEU Q C 1 +ATOM 56280 O O . LEU Q 2 128 ? 174.741 143.248 202.000 1.00 76.91 ? 128 LEU Q O 1 +ATOM 56281 C CB . LEU Q 2 128 ? 177.154 144.956 202.888 1.00 65.82 ? 128 LEU Q CB 1 +ATOM 56282 C CG . LEU Q 2 128 ? 178.416 145.816 202.999 1.00 69.32 ? 128 LEU Q CG 1 +ATOM 56283 C CD1 . LEU Q 2 128 ? 178.243 147.147 202.294 1.00 70.03 ? 128 LEU Q CD1 1 +ATOM 56284 C CD2 . LEU Q 2 128 ? 178.807 146.025 204.450 1.00 70.59 ? 128 LEU Q CD2 1 +ATOM 56285 N N . THR Q 2 129 ? 176.518 141.925 201.563 1.00 81.50 ? 129 THR Q N 1 +ATOM 56286 C CA . THR Q 2 129 ? 175.790 140.678 201.751 1.00 82.33 ? 129 THR Q CA 1 +ATOM 56287 C C . THR Q 2 129 ? 175.773 140.327 203.238 1.00 82.91 ? 129 THR Q C 1 +ATOM 56288 O O . THR Q 2 129 ? 176.169 141.122 204.094 1.00 85.46 ? 129 THR Q O 1 +ATOM 56289 C CB . THR Q 2 129 ? 176.413 139.568 200.910 1.00 80.39 ? 129 THR Q CB 1 +ATOM 56290 O OG1 . THR Q 2 129 ? 177.731 139.286 201.394 1.00 81.17 ? 129 THR Q OG1 1 +ATOM 56291 C CG2 . THR Q 2 129 ? 176.492 139.987 199.448 1.00 77.22 ? 129 THR Q CG2 1 +ATOM 56292 N N . SER Q 2 130 ? 175.312 139.122 203.563 1.00 71.18 ? 130 SER Q N 1 +ATOM 56293 C CA . SER Q 2 130 ? 175.244 138.686 204.950 1.00 73.10 ? 130 SER Q CA 1 +ATOM 56294 C C . SER Q 2 130 ? 176.589 138.234 205.499 1.00 74.93 ? 130 SER Q C 1 +ATOM 56295 O O . SER Q 2 130 ? 176.707 138.026 206.711 1.00 76.82 ? 130 SER Q O 1 +ATOM 56296 C CB . SER Q 2 130 ? 174.229 137.550 205.101 1.00 71.77 ? 130 SER Q CB 1 +ATOM 56297 O OG . SER Q 2 130 ? 173.894 137.349 206.462 1.00 72.81 ? 130 SER Q OG 1 +ATOM 56298 N N . ASP Q 2 131 ? 177.600 138.074 204.645 1.00 76.39 ? 131 ASP Q N 1 +ATOM 56299 C CA . ASP Q 2 131 ? 178.912 137.661 205.128 1.00 77.02 ? 131 ASP Q CA 1 +ATOM 56300 C C . ASP Q 2 131 ? 179.611 138.793 205.873 1.00 79.70 ? 131 ASP Q C 1 +ATOM 56301 O O . ASP Q 2 131 ? 180.177 138.577 206.951 1.00 79.99 ? 131 ASP Q O 1 +ATOM 56302 C CB . ASP Q 2 131 ? 179.764 137.172 203.956 1.00 80.15 ? 131 ASP Q CB 1 +ATOM 56303 C CG . ASP Q 2 131 ? 181.033 136.476 204.405 1.00 85.28 ? 131 ASP Q CG 1 +ATOM 56304 O OD1 . ASP Q 2 131 ? 181.126 136.113 205.596 1.00 85.35 ? 131 ASP Q OD1 1 +ATOM 56305 O OD2 . ASP Q 2 131 ? 181.937 136.287 203.564 1.00 86.42 -1 131 ASP Q OD2 1 +ATOM 56306 N N . PHE Q 2 132 ? 179.580 140.007 205.318 1.00 73.93 ? 132 PHE Q N 1 +ATOM 56307 C CA . PHE Q 2 132 ? 180.263 141.136 205.943 1.00 72.11 ? 132 PHE Q CA 1 +ATOM 56308 C C . PHE Q 2 132 ? 179.485 141.704 207.123 1.00 68.82 ? 132 PHE Q C 1 +ATOM 56309 O O . PHE Q 2 132 ? 180.091 142.236 208.063 1.00 75.87 ? 132 PHE Q O 1 +ATOM 56310 C CB . PHE Q 2 132 ? 180.521 142.231 204.907 1.00 73.42 ? 132 PHE Q CB 1 +ATOM 56311 C CG . PHE Q 2 132 ? 181.525 141.848 203.856 1.00 74.88 ? 132 PHE Q CG 1 +ATOM 56312 C CD1 . PHE Q 2 132 ? 182.774 141.368 204.212 1.00 73.01 ? 132 PHE Q CD1 1 +ATOM 56313 C CD2 . PHE Q 2 132 ? 181.220 141.968 202.512 1.00 70.12 ? 132 PHE Q CD2 1 +ATOM 56314 C CE1 . PHE Q 2 132 ? 183.696 141.012 203.246 1.00 69.48 ? 132 PHE Q CE1 1 +ATOM 56315 C CE2 . PHE Q 2 132 ? 182.138 141.614 201.545 1.00 68.40 ? 132 PHE Q CE2 1 +ATOM 56316 C CZ . PHE Q 2 132 ? 183.376 141.136 201.912 1.00 68.39 ? 132 PHE Q CZ 1 +ATOM 56317 N N . LEU Q 2 133 ? 178.154 141.611 207.092 1.00 53.03 ? 133 LEU Q N 1 +ATOM 56318 C CA . LEU Q 2 133 ? 177.354 142.140 208.191 1.00 54.48 ? 133 LEU Q CA 1 +ATOM 56319 C C . LEU Q 2 133 ? 177.591 141.364 209.479 1.00 57.48 ? 133 LEU Q C 1 +ATOM 56320 O O . LEU Q 2 133 ? 177.433 141.918 210.572 1.00 64.67 ? 133 LEU Q O 1 +ATOM 56321 C CB . LEU Q 2 133 ? 175.873 142.129 207.819 1.00 57.24 ? 133 LEU Q CB 1 +ATOM 56322 C CG . LEU Q 2 133 ? 175.402 143.336 207.006 1.00 60.69 ? 133 LEU Q CG 1 +ATOM 56323 C CD1 . LEU Q 2 133 ? 174.021 143.096 206.429 1.00 56.10 ? 133 LEU Q CD1 1 +ATOM 56324 C CD2 . LEU Q 2 133 ? 175.417 144.591 207.862 1.00 61.25 ? 133 LEU Q CD2 1 +ATOM 56325 N N . ASN Q 2 134 ? 177.960 140.087 209.373 1.00 56.76 ? 134 ASN Q N 1 +ATOM 56326 C CA . ASN Q 2 134 ? 178.382 139.345 210.555 1.00 58.31 ? 134 ASN Q CA 1 +ATOM 56327 C C . ASN Q 2 134 ? 179.652 139.939 211.146 1.00 61.04 ? 134 ASN Q C 1 +ATOM 56328 O O . ASN Q 2 134 ? 179.785 140.043 212.370 1.00 61.13 ? 134 ASN Q O 1 +ATOM 56329 C CB . ASN Q 2 134 ? 178.588 137.872 210.205 1.00 60.38 ? 134 ASN Q CB 1 +ATOM 56330 C CG . ASN Q 2 134 ? 177.285 137.105 210.124 1.00 62.83 ? 134 ASN Q CG 1 +ATOM 56331 O OD1 . ASN Q 2 134 ? 176.380 137.309 210.933 1.00 63.03 ? 134 ASN Q OD1 1 +ATOM 56332 N ND2 . ASN Q 2 134 ? 177.180 136.217 209.142 1.00 65.49 ? 134 ASN Q ND2 1 +ATOM 56333 N N . ILE Q 2 135 ? 180.598 140.334 210.292 1.00 65.02 ? 135 ILE Q N 1 +ATOM 56334 C CA . ILE Q 2 135 ? 181.835 140.934 210.779 1.00 58.57 ? 135 ILE Q CA 1 +ATOM 56335 C C . ILE Q 2 135 ? 181.561 142.294 211.408 1.00 60.23 ? 135 ILE Q C 1 +ATOM 56336 O O . ILE Q 2 135 ? 182.192 142.670 212.403 1.00 65.88 ? 135 ILE Q O 1 +ATOM 56337 C CB . ILE Q 2 135 ? 182.864 141.035 209.639 1.00 55.81 ? 135 ILE Q CB 1 +ATOM 56338 C CG1 . ILE Q 2 135 ? 182.987 139.696 208.912 1.00 63.13 ? 135 ILE Q CG1 1 +ATOM 56339 C CG2 . ILE Q 2 135 ? 184.214 141.469 210.180 1.00 59.85 ? 135 ILE Q CG2 1 +ATOM 56340 C CD1 . ILE Q 2 135 ? 183.696 139.787 207.580 1.00 61.98 ? 135 ILE Q CD1 1 +ATOM 56341 N N . ILE Q 2 136 ? 180.620 143.053 210.842 1.00 53.87 ? 136 ILE Q N 1 +ATOM 56342 C CA . ILE Q 2 136 ? 180.358 144.403 211.337 1.00 51.74 ? 136 ILE Q CA 1 +ATOM 56343 C C . ILE Q 2 136 ? 179.823 144.364 212.765 1.00 59.67 ? 136 ILE Q C 1 +ATOM 56344 O O . ILE Q 2 136 ? 180.278 145.116 213.635 1.00 62.73 ? 136 ILE Q O 1 +ATOM 56345 C CB . ILE Q 2 136 ? 179.390 145.144 210.398 1.00 50.59 ? 136 ILE Q CB 1 +ATOM 56346 C CG1 . ILE Q 2 136 ? 180.048 145.418 209.048 1.00 52.63 ? 136 ILE Q CG1 1 +ATOM 56347 C CG2 . ILE Q 2 136 ? 178.916 146.443 211.032 1.00 54.98 ? 136 ILE Q CG2 1 +ATOM 56348 C CD1 . ILE Q 2 136 ? 179.112 146.038 208.043 1.00 51.84 ? 136 ILE Q CD1 1 +ATOM 56349 N N . TYR Q 2 137 ? 178.862 143.485 213.033 1.00 54.85 ? 137 TYR Q N 1 +ATOM 56350 C CA . TYR Q 2 137 ? 178.157 143.478 214.309 1.00 45.06 ? 137 TYR Q CA 1 +ATOM 56351 C C . TYR Q 2 137 ? 178.770 142.536 215.339 1.00 48.21 ? 137 TYR Q C 1 +ATOM 56352 O O . TYR Q 2 137 ? 178.220 142.404 216.437 1.00 56.55 ? 137 TYR Q O 1 +ATOM 56353 C CB . TYR Q 2 137 ? 176.690 143.098 214.092 1.00 51.08 ? 137 TYR Q CB 1 +ATOM 56354 C CG . TYR Q 2 137 ? 175.868 144.162 213.401 1.00 54.60 ? 137 TYR Q CG 1 +ATOM 56355 C CD1 . TYR Q 2 137 ? 175.651 145.399 213.991 1.00 50.31 ? 137 TYR Q CD1 1 +ATOM 56356 C CD2 . TYR Q 2 137 ? 175.306 143.925 212.155 1.00 56.13 ? 137 TYR Q CD2 1 +ATOM 56357 C CE1 . TYR Q 2 137 ? 174.900 146.368 213.357 1.00 49.12 ? 137 TYR Q CE1 1 +ATOM 56358 C CE2 . TYR Q 2 137 ? 174.553 144.888 211.516 1.00 53.86 ? 137 TYR Q CE2 1 +ATOM 56359 C CZ . TYR Q 2 137 ? 174.353 146.107 212.120 1.00 53.69 ? 137 TYR Q CZ 1 +ATOM 56360 O OH . TYR Q 2 137 ? 173.604 147.067 211.483 1.00 60.51 ? 137 TYR Q OH 1 +ATOM 56361 N N . SER Q 2 138 ? 179.881 141.877 215.023 1.00 60.69 ? 138 SER Q N 1 +ATOM 56362 C CA . SER Q 2 138 ? 180.460 140.900 215.932 1.00 66.91 ? 138 SER Q CA 1 +ATOM 56363 C C . SER Q 2 138 ? 181.359 141.582 216.961 1.00 69.50 ? 138 SER Q C 1 +ATOM 56364 O O . SER Q 2 138 ? 181.486 142.808 217.010 1.00 76.75 ? 138 SER Q O 1 +ATOM 56365 C CB . SER Q 2 138 ? 181.237 139.842 215.153 1.00 73.64 ? 138 SER Q CB 1 +ATOM 56366 O OG . SER Q 2 138 ? 181.895 138.946 216.032 1.00 77.39 ? 138 SER Q OG 1 +ATOM 56367 N N . ILE Q 2 139 ? 181.991 140.763 217.801 1.00 77.65 ? 139 ILE Q N 1 +ATOM 56368 C CA . ILE Q 2 139 ? 182.925 141.221 218.818 1.00 77.60 ? 139 ILE Q CA 1 +ATOM 56369 C C . ILE Q 2 139 ? 184.250 140.494 218.618 1.00 86.24 ? 139 ILE Q C 1 +ATOM 56370 O O . ILE Q 2 139 ? 184.387 139.631 217.750 1.00 90.32 ? 139 ILE Q O 1 +ATOM 56371 C CB . ILE Q 2 139 ? 182.391 141.000 220.248 1.00 78.83 ? 139 ILE Q CB 1 +ATOM 56372 C CG1 . ILE Q 2 139 ? 182.153 139.512 220.511 1.00 82.20 ? 139 ILE Q CG1 1 +ATOM 56373 C CG2 . ILE Q 2 139 ? 181.114 141.793 220.470 1.00 81.00 ? 139 ILE Q CG2 1 +ATOM 56374 C CD1 . ILE Q 2 139 ? 181.835 139.194 221.958 1.00 83.23 ? 139 ILE Q CD1 1 +ATOM 56375 N N . ASP Q 2 140 ? 185.236 140.869 219.430 1.00 103.76 ? 140 ASP Q N 1 +ATOM 56376 C CA . ASP Q 2 140 ? 186.535 140.214 219.376 1.00 104.35 ? 140 ASP Q CA 1 +ATOM 56377 C C . ASP Q 2 140 ? 186.407 138.744 219.762 1.00 106.19 ? 140 ASP Q C 1 +ATOM 56378 O O . ASP Q 2 140 ? 185.609 138.372 220.626 1.00 107.27 ? 140 ASP Q O 1 +ATOM 56379 C CB . ASP Q 2 140 ? 187.530 140.918 220.298 1.00 104.32 ? 140 ASP Q CB 1 +ATOM 56380 C CG . ASP Q 2 140 ? 186.961 141.182 221.674 1.00 107.17 ? 140 ASP Q CG 1 +ATOM 56381 O OD1 . ASP Q 2 140 ? 185.736 141.015 221.851 1.00 107.23 ? 140 ASP Q OD1 1 +ATOM 56382 O OD2 . ASP Q 2 140 ? 187.737 141.556 222.578 1.00 105.70 -1 140 ASP Q OD2 1 +ATOM 56383 N N . LYS Q 2 141 ? 187.204 137.900 219.102 1.00 111.08 ? 141 LYS Q N 1 +ATOM 56384 C CA . LYS Q 2 141 ? 187.093 136.459 219.301 1.00 113.29 ? 141 LYS Q CA 1 +ATOM 56385 C C . LYS Q 2 141 ? 187.500 136.021 220.703 1.00 114.44 ? 141 LYS Q C 1 +ATOM 56386 O O . LYS Q 2 141 ? 187.212 134.883 221.088 1.00 113.33 ? 141 LYS Q O 1 +ATOM 56387 C CB . LYS Q 2 141 ? 187.931 135.716 218.258 1.00 111.48 ? 141 LYS Q CB 1 +ATOM 56388 C CG . LYS Q 2 141 ? 189.423 135.688 218.548 1.00 112.46 ? 141 LYS Q CG 1 +ATOM 56389 C CD . LYS Q 2 141 ? 190.228 135.664 217.259 1.00 112.68 ? 141 LYS Q CD 1 +ATOM 56390 C CE . LYS Q 2 141 ? 191.712 135.823 217.532 1.00 113.35 ? 141 LYS Q CE 1 +ATOM 56391 N NZ . LYS Q 2 141 ? 192.000 137.055 218.315 1.00 113.67 1 141 LYS Q NZ 1 +ATOM 56392 N N . GLU Q 2 142 ? 188.158 136.889 221.473 1.00 113.68 ? 142 GLU Q N 1 +ATOM 56393 C CA . GLU Q 2 142 ? 188.626 136.491 222.797 1.00 112.59 ? 142 GLU Q CA 1 +ATOM 56394 C C . GLU Q 2 142 ? 187.478 136.417 223.802 1.00 114.84 ? 142 GLU Q C 1 +ATOM 56395 O O . GLU Q 2 142 ? 187.500 135.585 224.716 1.00 116.67 ? 142 GLU Q O 1 +ATOM 56396 C CB . GLU Q 2 142 ? 189.712 137.460 223.272 1.00 111.33 ? 142 GLU Q CB 1 +ATOM 56397 C CG . GLU Q 2 142 ? 190.012 137.403 224.761 1.00 114.52 ? 142 GLU Q CG 1 +ATOM 56398 C CD . GLU Q 2 142 ? 191.344 138.040 225.113 1.00 117.05 ? 142 GLU Q CD 1 +ATOM 56399 O OE1 . GLU Q 2 142 ? 192.261 138.009 224.267 1.00 116.09 ? 142 GLU Q OE1 1 +ATOM 56400 O OE2 . GLU Q 2 142 ? 191.476 138.566 226.238 1.00 118.02 -1 142 GLU Q OE2 1 +ATOM 56401 N N . GLU Q 2 143 ? 186.456 137.255 223.634 1.00 107.30 ? 143 GLU Q N 1 +ATOM 56402 C CA . GLU Q 2 143 ? 185.419 137.440 224.642 1.00 105.69 ? 143 GLU Q CA 1 +ATOM 56403 C C . GLU Q 2 143 ? 184.183 136.577 224.412 1.00 103.58 ? 143 GLU Q C 1 +ATOM 56404 O O . GLU Q 2 143 ? 183.162 136.794 225.074 1.00 104.59 ? 143 GLU Q O 1 +ATOM 56405 C CB . GLU Q 2 143 ? 185.018 138.916 224.714 1.00 105.95 ? 143 GLU Q CB 1 +ATOM 56406 C CG . GLU Q 2 143 ? 186.192 139.875 224.850 1.00 106.02 ? 143 GLU Q CG 1 +ATOM 56407 C CD . GLU Q 2 143 ? 186.733 139.965 226.267 1.00 105.59 ? 143 GLU Q CD 1 +ATOM 56408 O OE1 . GLU Q 2 143 ? 186.375 139.113 227.107 1.00 105.39 ? 143 GLU Q OE1 1 +ATOM 56409 O OE2 . GLU Q 2 143 ? 187.522 140.892 226.541 1.00 106.45 -1 143 GLU Q OE2 1 +ATOM 56410 N N . LEU Q 2 144 ? 184.243 135.617 223.490 1.00 93.99 ? 144 LEU Q N 1 +ATOM 56411 C CA . LEU Q 2 144 ? 183.125 134.692 223.314 1.00 95.74 ? 144 LEU Q CA 1 +ATOM 56412 C C . LEU Q 2 144 ? 182.749 133.914 224.573 1.00 96.27 ? 144 LEU Q C 1 +ATOM 56413 O O . LEU Q 2 144 ? 181.541 133.751 224.817 1.00 98.50 ? 144 LEU Q O 1 +ATOM 56414 C CB . LEU Q 2 144 ? 183.412 133.728 222.154 1.00 95.81 ? 144 LEU Q CB 1 +ATOM 56415 C CG . LEU Q 2 144 ? 183.111 134.203 220.729 1.00 96.66 ? 144 LEU Q CG 1 +ATOM 56416 C CD1 . LEU Q 2 144 ? 181.620 134.441 220.575 1.00 94.21 ? 144 LEU Q CD1 1 +ATOM 56417 C CD2 . LEU Q 2 144 ? 183.878 135.454 220.362 1.00 94.03 ? 144 LEU Q CD2 1 +ATOM 56418 N N . PRO Q 2 145 ? 183.680 133.403 225.389 1.00 92.38 ? 145 PRO Q N 1 +ATOM 56419 C CA . PRO Q 2 145 ? 183.259 132.626 226.567 1.00 96.50 ? 145 PRO Q CA 1 +ATOM 56420 C C . PRO Q 2 145 ? 182.428 133.409 227.571 1.00 95.93 ? 145 PRO Q C 1 +ATOM 56421 O O . PRO Q 2 145 ? 181.738 132.787 228.388 1.00 97.64 ? 145 PRO Q O 1 +ATOM 56422 C CB . PRO Q 2 145 ? 184.590 132.169 227.183 1.00 95.38 ? 145 PRO Q CB 1 +ATOM 56423 C CG . PRO Q 2 145 ? 185.606 133.107 226.636 1.00 92.10 ? 145 PRO Q CG 1 +ATOM 56424 C CD . PRO Q 2 145 ? 185.146 133.388 225.247 1.00 92.25 ? 145 PRO Q CD 1 +ATOM 56425 N N . LYS Q 2 146 ? 182.465 134.739 227.547 1.00 82.60 ? 146 LYS Q N 1 +ATOM 56426 C CA . LYS Q 2 146 ? 181.702 135.559 228.481 1.00 80.82 ? 146 LYS Q CA 1 +ATOM 56427 C C . LYS Q 2 146 ? 180.672 136.419 227.755 1.00 81.06 ? 146 LYS Q C 1 +ATOM 56428 O O . LYS Q 2 146 ? 180.517 137.608 228.041 1.00 84.72 ? 146 LYS Q O 1 +ATOM 56429 C CB . LYS Q 2 146 ? 182.629 136.429 229.326 1.00 80.55 ? 146 LYS Q CB 1 +ATOM 56430 C CG . LYS Q 2 146 ? 183.758 137.079 228.552 1.00 82.70 ? 146 LYS Q CG 1 +ATOM 56431 C CD . LYS Q 2 146 ? 184.746 137.752 229.493 1.00 83.92 ? 146 LYS Q CD 1 +ATOM 56432 C CE . LYS Q 2 146 ? 185.411 136.744 230.413 1.00 83.49 ? 146 LYS Q CE 1 +ATOM 56433 N NZ . LYS Q 2 146 ? 186.741 137.219 230.880 1.00 81.27 1 146 LYS Q NZ 1 +ATOM 56434 N N . ALA Q 2 147 ? 179.955 135.827 226.803 1.00 67.25 ? 147 ALA Q N 1 +ATOM 56435 C CA . ALA Q 2 147 ? 178.934 136.528 226.039 1.00 66.25 ? 147 ALA Q CA 1 +ATOM 56436 C C . ALA Q 2 147 ? 177.586 135.833 226.186 1.00 63.29 ? 147 ALA Q C 1 +ATOM 56437 O O . ALA Q 2 147 ? 177.512 134.609 226.332 1.00 68.92 ? 147 ALA Q O 1 +ATOM 56438 C CB . ALA Q 2 147 ? 179.312 136.616 224.557 1.00 67.86 ? 147 ALA Q CB 1 +ATOM 56439 N N . VAL Q 2 148 ? 176.520 136.629 226.146 1.00 54.43 ? 148 VAL Q N 1 +ATOM 56440 C CA . VAL Q 2 148 ? 175.150 136.134 226.223 1.00 54.25 ? 148 VAL Q CA 1 +ATOM 56441 C C . VAL Q 2 148 ? 174.371 136.685 225.037 1.00 57.83 ? 148 VAL Q C 1 +ATOM 56442 O O . VAL Q 2 148 ? 174.464 137.878 224.727 1.00 70.24 ? 148 VAL Q O 1 +ATOM 56443 C CB . VAL Q 2 148 ? 174.470 136.525 227.550 1.00 59.07 ? 148 VAL Q CB 1 +ATOM 56444 C CG1 . VAL Q 2 148 ? 175.024 135.692 228.694 1.00 61.34 ? 148 VAL Q CG1 1 +ATOM 56445 C CG2 . VAL Q 2 148 ? 174.654 138.003 227.836 1.00 62.90 ? 148 VAL Q CG2 1 +ATOM 56446 N N . GLU Q 2 149 ? 173.615 135.818 224.368 1.00 53.83 ? 149 GLU Q N 1 +ATOM 56447 C CA . GLU Q 2 149 ? 172.815 136.236 223.226 1.00 57.19 ? 149 GLU Q CA 1 +ATOM 56448 C C . GLU Q 2 149 ? 171.527 136.905 223.690 1.00 66.78 ? 149 GLU Q C 1 +ATOM 56449 O O . GLU Q 2 149 ? 170.883 136.453 224.641 1.00 72.78 ? 149 GLU Q O 1 +ATOM 56450 C CB . GLU Q 2 149 ? 172.497 135.038 222.331 1.00 56.43 ? 149 GLU Q CB 1 +ATOM 56451 C CG . GLU Q 2 149 ? 171.330 135.258 221.382 1.00 70.42 ? 149 GLU Q CG 1 +ATOM 56452 C CD . GLU Q 2 149 ? 171.357 134.321 220.191 1.00 74.98 ? 149 GLU Q CD 1 +ATOM 56453 O OE1 . GLU Q 2 149 ? 172.443 133.798 219.868 1.00 74.12 ? 149 GLU Q OE1 1 +ATOM 56454 O OE2 . GLU Q 2 149 ? 170.292 134.112 219.573 1.00 73.15 -1 149 GLU Q OE2 1 +ATOM 56455 N N . LEU Q 2 150 ? 171.155 137.989 223.012 1.00 57.46 ? 150 LEU Q N 1 +ATOM 56456 C CA . LEU Q 2 150 ? 169.954 138.750 223.336 1.00 52.74 ? 150 LEU Q CA 1 +ATOM 56457 C C . LEU Q 2 150 ? 168.880 138.685 222.264 1.00 55.59 ? 150 LEU Q C 1 +ATOM 56458 O O . LEU Q 2 150 ? 167.693 138.720 222.593 1.00 64.48 ? 150 LEU Q O 1 +ATOM 56459 C CB . LEU Q 2 150 ? 170.309 140.217 223.599 1.00 58.95 ? 150 LEU Q CB 1 +ATOM 56460 C CG . LEU Q 2 150 ? 171.093 140.496 224.882 1.00 62.86 ? 150 LEU Q CG 1 +ATOM 56461 C CD1 . LEU Q 2 150 ? 171.463 141.966 224.978 1.00 61.91 ? 150 LEU Q CD1 1 +ATOM 56462 C CD2 . LEU Q 2 150 ? 170.302 140.060 226.106 1.00 64.35 ? 150 LEU Q CD2 1 +ATOM 56463 N N . GLY Q 2 151 ? 169.251 138.597 220.994 1.00 50.45 ? 151 GLY Q N 1 +ATOM 56464 C CA . GLY Q 2 151 ? 168.250 138.531 219.949 1.00 55.68 ? 151 GLY Q CA 1 +ATOM 56465 C C . GLY Q 2 151 ? 168.866 138.536 218.570 1.00 55.75 ? 151 GLY Q C 1 +ATOM 56466 O O . GLY Q 2 151 ? 170.056 138.265 218.401 1.00 61.85 ? 151 GLY Q O 1 +ATOM 56467 N N . VAL Q 2 152 ? 168.029 138.846 217.582 1.00 56.12 ? 152 VAL Q N 1 +ATOM 56468 C CA . VAL Q 2 152 ? 168.411 138.860 216.177 1.00 53.85 ? 152 VAL Q CA 1 +ATOM 56469 C C . VAL Q 2 152 ? 168.090 140.237 215.611 1.00 58.60 ? 152 VAL Q C 1 +ATOM 56470 O O . VAL Q 2 152 ? 167.156 140.908 216.061 1.00 69.58 ? 152 VAL Q O 1 +ATOM 56471 C CB . VAL Q 2 152 ? 167.681 137.750 215.384 1.00 59.97 ? 152 VAL Q CB 1 +ATOM 56472 C CG1 . VAL Q 2 152 ? 168.184 137.671 213.951 1.00 59.84 ? 152 VAL Q CG1 1 +ATOM 56473 C CG2 . VAL Q 2 152 ? 167.840 136.408 216.083 1.00 64.84 ? 152 VAL Q CG2 1 +ATOM 56474 N N . ASP Q 2 153 ? 168.876 140.662 214.623 1.00 62.90 ? 153 ASP Q N 1 +ATOM 56475 C CA . ASP Q 2 153 ? 168.676 141.972 214.018 1.00 65.81 ? 153 ASP Q CA 1 +ATOM 56476 C C . ASP Q 2 153 ? 167.321 142.040 213.318 1.00 68.70 ? 153 ASP Q C 1 +ATOM 56477 O O . ASP Q 2 153 ? 166.736 141.025 212.932 1.00 75.75 ? 153 ASP Q O 1 +ATOM 56478 C CB . ASP Q 2 153 ? 169.797 142.286 213.029 1.00 69.35 ? 153 ASP Q CB 1 +ATOM 56479 C CG . ASP Q 2 153 ? 169.919 141.246 211.937 1.00 73.90 ? 153 ASP Q CG 1 +ATOM 56480 O OD1 . ASP Q 2 153 ? 169.346 140.148 212.092 1.00 78.11 ? 153 ASP Q OD1 1 +ATOM 56481 O OD2 . ASP Q 2 153 ? 170.586 141.528 210.920 1.00 72.62 -1 153 ASP Q OD2 1 +ATOM 56482 N N . SER Q 2 154 ? 166.821 143.264 213.157 1.00 57.09 ? 154 SER Q N 1 +ATOM 56483 C CA . SER Q 2 154 ? 165.448 143.474 212.717 1.00 59.46 ? 154 SER Q CA 1 +ATOM 56484 C C . SER Q 2 154 ? 165.314 143.651 211.210 1.00 58.68 ? 154 SER Q C 1 +ATOM 56485 O O . SER Q 2 154 ? 164.311 143.222 210.629 1.00 62.70 ? 154 SER Q O 1 +ATOM 56486 C CB . SER Q 2 154 ? 164.857 144.694 213.427 1.00 63.18 ? 154 SER Q CB 1 +ATOM 56487 O OG . SER Q 2 154 ? 165.521 145.882 213.033 1.00 70.02 ? 154 SER Q OG 1 +ATOM 56488 N N . ARG Q 2 155 ? 166.294 144.284 210.563 1.00 70.65 ? 155 ARG Q N 1 +ATOM 56489 C CA . ARG Q 2 155 ? 166.142 144.624 209.151 1.00 76.94 ? 155 ARG Q CA 1 +ATOM 56490 C C . ARG Q 2 155 ? 166.046 143.379 208.276 1.00 80.55 ? 155 ARG Q C 1 +ATOM 56491 O O . ARG Q 2 155 ? 165.232 143.333 207.346 1.00 79.43 ? 155 ARG Q O 1 +ATOM 56492 C CB . ARG Q 2 155 ? 167.299 145.513 208.696 1.00 78.39 ? 155 ARG Q CB 1 +ATOM 56493 C CG . ARG Q 2 155 ? 167.095 146.132 207.322 1.00 78.33 ? 155 ARG Q CG 1 +ATOM 56494 C CD . ARG Q 2 155 ? 167.937 147.387 207.150 1.00 81.65 ? 155 ARG Q CD 1 +ATOM 56495 N NE . ARG Q 2 155 ? 167.475 148.470 208.010 1.00 83.81 ? 155 ARG Q NE 1 +ATOM 56496 C CZ . ARG Q 2 155 ? 167.031 149.640 207.570 1.00 82.03 ? 155 ARG Q CZ 1 +ATOM 56497 N NH1 . ARG Q 2 155 ? 166.973 149.915 206.277 1.00 80.65 1 155 ARG Q NH1 1 +ATOM 56498 N NH2 . ARG Q 2 155 ? 166.632 150.555 208.449 1.00 78.12 ? 155 ARG Q NH2 1 +ATOM 56499 N N . THR Q 2 156 ? 166.860 142.362 208.553 1.00 76.02 ? 156 THR Q N 1 +ATOM 56500 C CA . THR Q 2 156 ? 166.880 141.149 207.745 1.00 71.50 ? 156 THR Q CA 1 +ATOM 56501 C C . THR Q 2 156 ? 166.631 139.871 208.533 1.00 68.98 ? 156 THR Q C 1 +ATOM 56502 O O . THR Q 2 156 ? 166.236 138.870 207.933 1.00 67.32 ? 156 THR Q O 1 +ATOM 56503 C CB . THR Q 2 156 ? 168.224 141.016 207.012 1.00 74.92 ? 156 THR Q CB 1 +ATOM 56504 O OG1 . THR Q 2 156 ? 169.295 141.319 207.915 1.00 76.07 ? 156 THR Q OG1 1 +ATOM 56505 C CG2 . THR Q 2 156 ? 168.277 141.972 205.831 1.00 73.06 ? 156 THR Q CG2 1 +ATOM 56506 N N . LYS Q 2 157 ? 166.859 139.877 209.848 1.00 67.79 ? 157 LYS Q N 1 +ATOM 56507 C CA . LYS Q 2 157 ? 166.655 138.705 210.703 1.00 68.45 ? 157 LYS Q CA 1 +ATOM 56508 C C . LYS Q 2 157 ? 167.522 137.529 210.254 1.00 70.51 ? 157 LYS Q C 1 +ATOM 56509 O O . LYS Q 2 157 ? 167.053 136.398 210.112 1.00 72.82 ? 157 LYS Q O 1 +ATOM 56510 C CB . LYS Q 2 157 ? 165.177 138.309 210.754 1.00 71.06 ? 157 LYS Q CB 1 +ATOM 56511 C CG . LYS Q 2 157 ? 164.372 139.038 211.815 1.00 73.19 ? 157 LYS Q CG 1 +ATOM 56512 C CD . LYS Q 2 157 ? 162.923 138.585 211.816 1.00 75.28 ? 157 LYS Q CD 1 +ATOM 56513 C CE . LYS Q 2 157 ? 161.992 139.729 212.177 1.00 74.62 ? 157 LYS Q CE 1 +ATOM 56514 N NZ . LYS Q 2 157 ? 162.057 140.828 211.174 1.00 71.95 1 157 LYS Q NZ 1 +ATOM 56515 N N . THR Q 2 158 ? 168.812 137.804 210.040 1.00 65.74 ? 158 THR Q N 1 +ATOM 56516 C CA . THR Q 2 158 ? 169.751 136.763 209.638 1.00 62.34 ? 158 THR Q CA 1 +ATOM 56517 C C . THR Q 2 158 ? 171.081 136.840 210.379 1.00 57.23 ? 158 THR Q C 1 +ATOM 56518 O O . THR Q 2 158 ? 171.988 136.059 210.066 1.00 62.56 ? 158 THR Q O 1 +ATOM 56519 C CB . THR Q 2 158 ? 170.016 136.821 208.126 1.00 61.83 ? 158 THR Q CB 1 +ATOM 56520 O OG1 . THR Q 2 158 ? 170.381 138.155 207.754 1.00 60.03 ? 158 THR Q OG1 1 +ATOM 56521 C CG2 . THR Q 2 158 ? 168.790 136.392 207.337 1.00 61.79 ? 158 THR Q CG2 1 +ATOM 56522 N N . VAL Q 2 159 ? 171.234 137.743 211.344 1.00 44.94 ? 159 VAL Q N 1 +ATOM 56523 C CA . VAL Q 2 159 ? 172.502 137.954 212.031 1.00 49.56 ? 159 VAL Q CA 1 +ATOM 56524 C C . VAL Q 2 159 ? 172.274 137.865 213.532 1.00 54.03 ? 159 VAL Q C 1 +ATOM 56525 O O . VAL Q 2 159 ? 171.340 138.473 214.065 1.00 64.69 ? 159 VAL Q O 1 +ATOM 56526 C CB . VAL Q 2 159 ? 173.129 139.315 211.660 1.00 59.58 ? 159 VAL Q CB 1 +ATOM 56527 C CG1 . VAL Q 2 159 ? 174.418 139.542 212.435 1.00 61.01 ? 159 VAL Q CG1 1 +ATOM 56528 C CG2 . VAL Q 2 159 ? 173.379 139.395 210.162 1.00 59.31 ? 159 VAL Q CG2 1 +ATOM 56529 N N . LYS Q 2 160 ? 173.132 137.108 214.213 1.00 53.80 ? 160 LYS Q N 1 +ATOM 56530 C CA . LYS Q 2 160 ? 173.070 136.976 215.661 1.00 55.32 ? 160 LYS Q CA 1 +ATOM 56531 C C . LYS Q 2 160 ? 173.691 138.195 216.329 1.00 61.60 ? 160 LYS Q C 1 +ATOM 56532 O O . LYS Q 2 160 ? 174.642 138.787 215.810 1.00 69.34 ? 160 LYS Q O 1 +ATOM 56533 C CB . LYS Q 2 160 ? 173.793 135.710 216.121 1.00 59.21 ? 160 LYS Q CB 1 +ATOM 56534 C CG . LYS Q 2 160 ? 173.219 134.415 215.568 1.00 64.43 ? 160 LYS Q CG 1 +ATOM 56535 C CD . LYS Q 2 160 ? 171.844 134.122 216.142 1.00 63.85 ? 160 LYS Q CD 1 +ATOM 56536 C CE . LYS Q 2 160 ? 171.343 132.757 215.700 1.00 64.76 ? 160 LYS Q CE 1 +ATOM 56537 N NZ . LYS Q 2 160 ? 170.999 132.727 214.250 1.00 65.02 1 160 LYS Q NZ 1 +ATOM 56538 N N . ILE Q 2 161 ? 173.144 138.569 217.483 1.00 55.81 ? 161 ILE Q N 1 +ATOM 56539 C CA . ILE Q 2 161 ? 173.647 139.679 218.283 1.00 50.37 ? 161 ILE Q CA 1 +ATOM 56540 C C . ILE Q 2 161 ? 174.092 139.131 219.630 1.00 50.96 ? 161 ILE Q C 1 +ATOM 56541 O O . ILE Q 2 161 ? 173.330 138.425 220.302 1.00 64.45 ? 161 ILE Q O 1 +ATOM 56542 C CB . ILE Q 2 161 ? 172.585 140.778 218.459 1.00 50.21 ? 161 ILE Q CB 1 +ATOM 56543 C CG1 . ILE Q 2 161 ? 172.114 141.291 217.098 1.00 53.17 ? 161 ILE Q CG1 1 +ATOM 56544 C CG2 . ILE Q 2 161 ? 173.132 141.919 219.296 1.00 53.77 ? 161 ILE Q CG2 1 +ATOM 56545 C CD1 . ILE Q 2 161 ? 173.218 141.887 216.257 1.00 55.42 ? 161 ILE Q CD1 1 +ATOM 56546 N N . PHE Q 2 162 ? 175.321 139.450 220.020 1.00 43.58 ? 162 PHE Q N 1 +ATOM 56547 C CA . PHE Q 2 162 ? 175.880 139.015 221.288 1.00 50.40 ? 162 PHE Q CA 1 +ATOM 56548 C C . PHE Q 2 162 ? 176.345 140.224 222.088 1.00 53.94 ? 162 PHE Q C 1 +ATOM 56549 O O . PHE Q 2 162 ? 176.648 141.284 221.534 1.00 62.80 ? 162 PHE Q O 1 +ATOM 56550 C CB . PHE Q 2 162 ? 177.049 138.042 221.080 1.00 58.25 ? 162 PHE Q CB 1 +ATOM 56551 C CG . PHE Q 2 162 ? 176.626 136.612 220.904 1.00 59.74 ? 162 PHE Q CG 1 +ATOM 56552 C CD1 . PHE Q 2 162 ? 176.437 135.793 222.004 1.00 59.37 ? 162 PHE Q CD1 1 +ATOM 56553 C CD2 . PHE Q 2 162 ? 176.426 136.083 219.642 1.00 58.45 ? 162 PHE Q CD2 1 +ATOM 56554 C CE1 . PHE Q 2 162 ? 176.052 134.476 221.849 1.00 59.38 ? 162 PHE Q CE1 1 +ATOM 56555 C CE2 . PHE Q 2 162 ? 176.041 134.766 219.480 1.00 57.84 ? 162 PHE Q CE2 1 +ATOM 56556 C CZ . PHE Q 2 162 ? 175.854 133.963 220.586 1.00 61.69 ? 162 PHE Q CZ 1 +ATOM 56557 N N . ALA Q 2 163 ? 176.397 140.052 223.406 1.00 43.60 ? 163 ALA Q N 1 +ATOM 56558 C CA . ALA Q 2 163 ? 176.817 141.120 224.298 1.00 43.26 ? 163 ALA Q CA 1 +ATOM 56559 C C . ALA Q 2 163 ? 177.608 140.526 225.452 1.00 44.82 ? 163 ALA Q C 1 +ATOM 56560 O O . ALA Q 2 163 ? 177.233 139.488 226.001 1.00 56.68 ? 163 ALA Q O 1 +ATOM 56561 C CB . ALA Q 2 163 ? 175.619 141.912 224.830 1.00 51.60 ? 163 ALA Q CB 1 +ATOM 56562 N N . SER Q 2 164 ? 178.700 141.192 225.812 1.00 49.48 ? 164 SER Q N 1 +ATOM 56563 C CA . SER Q 2 164 ? 179.531 140.729 226.911 1.00 54.16 ? 164 SER Q CA 1 +ATOM 56564 C C . SER Q 2 164 ? 178.819 140.935 228.245 1.00 57.96 ? 164 SER Q C 1 +ATOM 56565 O O . SER Q 2 164 ? 177.923 141.772 228.384 1.00 69.02 ? 164 SER Q O 1 +ATOM 56566 C CB . SER Q 2 164 ? 180.875 141.455 226.914 1.00 60.28 ? 164 SER Q CB 1 +ATOM 56567 O OG . SER Q 2 164 ? 181.594 141.189 228.105 1.00 58.12 ? 164 SER Q OG 1 +ATOM 56568 N N . VAL Q 2 165 ? 179.231 140.150 229.234 1.00 62.78 ? 165 VAL Q N 1 +ATOM 56569 C CA . VAL Q 2 165 ? 178.619 140.212 230.557 1.00 64.08 ? 165 VAL Q CA 1 +ATOM 56570 C C . VAL Q 2 165 ? 179.389 141.143 231.485 1.00 62.60 ? 165 VAL Q C 1 +ATOM 56571 O O . VAL Q 2 165 ? 178.789 141.876 232.274 1.00 70.83 ? 165 VAL Q O 1 +ATOM 56572 C CB . VAL Q 2 165 ? 178.508 138.791 231.146 1.00 67.16 ? 165 VAL Q CB 1 +ATOM 56573 C CG1 . VAL Q 2 165 ? 178.020 138.843 232.582 1.00 65.57 ? 165 VAL Q CG1 1 +ATOM 56574 C CG2 . VAL Q 2 165 ? 177.578 137.940 230.297 1.00 68.75 ? 165 VAL Q CG2 1 +ATOM 56575 N N . ASP Q 2 166 ? 180.721 141.133 231.405 1.00 71.23 ? 166 ASP Q N 1 +ATOM 56576 C CA . ASP Q 2 166 ? 181.520 141.979 232.285 1.00 75.55 ? 166 ASP Q CA 1 +ATOM 56577 C C . ASP Q 2 166 ? 181.282 143.457 232.003 1.00 74.62 ? 166 ASP Q C 1 +ATOM 56578 O O . ASP Q 2 166 ? 181.219 144.272 232.930 1.00 76.36 ? 166 ASP Q O 1 +ATOM 56579 C CB . ASP Q 2 166 ? 182.999 141.631 232.136 1.00 80.08 ? 166 ASP Q CB 1 +ATOM 56580 C CG . ASP Q 2 166 ? 183.341 140.285 232.739 1.00 85.56 ? 166 ASP Q CG 1 +ATOM 56581 O OD1 . ASP Q 2 166 ? 182.660 139.873 233.702 1.00 86.09 ? 166 ASP Q OD1 1 +ATOM 56582 O OD2 . ASP Q 2 166 ? 184.286 139.635 232.245 1.00 84.38 -1 166 ASP Q OD2 1 +ATOM 56583 N N . LYS Q 2 167 ? 181.138 143.821 230.732 1.00 69.05 ? 167 LYS Q N 1 +ATOM 56584 C CA . LYS Q 2 167 ? 180.950 145.213 230.348 1.00 70.19 ? 167 LYS Q CA 1 +ATOM 56585 C C . LYS Q 2 167 ? 179.498 145.664 230.434 1.00 70.40 ? 167 LYS Q C 1 +ATOM 56586 O O . LYS Q 2 167 ? 179.207 146.818 230.103 1.00 70.00 ? 167 LYS Q O 1 +ATOM 56587 C CB . LYS Q 2 167 ? 181.476 145.440 228.929 1.00 71.82 ? 167 LYS Q CB 1 +ATOM 56588 C CG . LYS Q 2 167 ? 182.970 145.197 228.779 1.00 73.67 ? 167 LYS Q CG 1 +ATOM 56589 C CD . LYS Q 2 167 ? 183.595 146.148 227.771 1.00 70.93 ? 167 LYS Q CD 1 +ATOM 56590 C CE . LYS Q 2 167 ? 184.074 145.409 226.532 1.00 69.05 ? 167 LYS Q CE 1 +ATOM 56591 N NZ . LYS Q 2 167 ? 184.351 146.344 225.407 1.00 73.32 1 167 LYS Q NZ 1 +ATOM 56592 N N . LEU Q 2 168 ? 178.590 144.795 230.864 1.00 65.77 ? 168 LEU Q N 1 +ATOM 56593 C CA . LEU Q 2 168 ? 177.170 145.113 230.931 1.00 56.55 ? 168 LEU Q CA 1 +ATOM 56594 C C . LEU Q 2 168 ? 176.644 145.214 232.353 1.00 58.43 ? 168 LEU Q C 1 +ATOM 56595 O O . LEU Q 2 168 ? 175.736 146.007 232.612 1.00 62.77 ? 168 LEU Q O 1 +ATOM 56596 C CB . LEU Q 2 168 ? 176.361 144.061 230.158 1.00 45.53 ? 168 LEU Q CB 1 +ATOM 56597 C CG . LEU Q 2 168 ? 174.902 144.383 229.836 1.00 49.17 ? 168 LEU Q CG 1 +ATOM 56598 C CD1 . LEU Q 2 168 ? 174.757 145.830 229.396 1.00 57.32 ? 168 LEU Q CD1 1 +ATOM 56599 C CD2 . LEU Q 2 168 ? 174.379 143.445 228.765 1.00 55.15 ? 168 LEU Q CD2 1 +ATOM 56600 N N . LEU Q 2 169 ? 177.191 144.435 233.287 1.00 62.69 ? 169 LEU Q N 1 +ATOM 56601 C CA . LEU Q 2 169 ? 176.734 144.447 234.670 1.00 63.26 ? 169 LEU Q CA 1 +ATOM 56602 C C . LEU Q 2 169 ? 177.674 145.182 235.616 1.00 71.19 ? 169 LEU Q C 1 +ATOM 56603 O O . LEU Q 2 169 ? 177.267 145.501 236.738 1.00 77.92 ? 169 LEU Q O 1 +ATOM 56604 C CB . LEU Q 2 169 ? 176.533 143.014 235.177 1.00 68.16 ? 169 LEU Q CB 1 +ATOM 56605 C CG . LEU Q 2 169 ? 175.305 142.275 234.646 1.00 68.94 ? 169 LEU Q CG 1 +ATOM 56606 C CD1 . LEU Q 2 169 ? 175.561 140.780 234.587 1.00 68.31 ? 169 LEU Q CD1 1 +ATOM 56607 C CD2 . LEU Q 2 169 ? 174.093 142.578 235.509 1.00 67.79 ? 169 LEU Q CD2 1 +ATOM 56608 N N . SER Q 2 170 ? 178.915 145.453 235.204 1.00 78.13 ? 170 SER Q N 1 +ATOM 56609 C CA . SER Q 2 170 ? 179.814 146.235 236.046 1.00 83.00 ? 170 SER Q CA 1 +ATOM 56610 C C . SER Q 2 170 ? 179.357 147.682 236.177 1.00 84.05 ? 170 SER Q C 1 +ATOM 56611 O O . SER Q 2 170 ? 179.785 148.374 237.106 1.00 85.62 ? 170 SER Q O 1 +ATOM 56612 C CB . SER Q 2 170 ? 181.239 146.187 235.495 1.00 83.94 ? 170 SER Q CB 1 +ATOM 56613 O OG . SER Q 2 170 ? 182.019 147.255 236.003 1.00 88.02 ? 170 SER Q OG 1 +ATOM 56614 N N . ARG Q 2 171 ? 178.503 148.146 235.272 1.00 78.98 ? 171 ARG Q N 1 +ATOM 56615 C CA . ARG Q 2 171 ? 177.909 149.471 235.321 1.00 77.11 ? 171 ARG Q CA 1 +ATOM 56616 C C . ARG Q 2 171 ? 176.396 149.332 235.416 1.00 77.68 ? 171 ARG Q C 1 +ATOM 56617 O O . ARG Q 2 171 ? 175.833 148.258 235.191 1.00 83.09 ? 171 ARG Q O 1 +ATOM 56618 C CB . ARG Q 2 171 ? 178.293 150.293 234.084 1.00 79.14 ? 171 ARG Q CB 1 +ATOM 56619 C CG . ARG Q 2 171 ? 179.692 150.019 233.559 1.00 79.96 ? 171 ARG Q CG 1 +ATOM 56620 C CD . ARG Q 2 171 ? 180.760 150.477 234.538 1.00 81.59 ? 171 ARG Q CD 1 +ATOM 56621 N NE . ARG Q 2 171 ? 182.006 150.823 233.863 1.00 86.37 ? 171 ARG Q NE 1 +ATOM 56622 C CZ . ARG Q 2 171 ? 182.887 149.939 233.414 1.00 86.25 ? 171 ARG Q CZ 1 +ATOM 56623 N NH1 . ARG Q 2 171 ? 182.694 148.638 233.556 1.00 85.60 1 171 ARG Q NH1 1 +ATOM 56624 N NH2 . ARG Q 2 171 ? 183.991 150.372 232.811 1.00 81.86 ? 171 ARG Q NH2 1 +ATOM 56625 N N . HIS Q 2 172 ? 175.737 150.433 235.761 1.00 53.63 ? 172 HIS Q N 1 +ATOM 56626 C CA . HIS Q 2 172 ? 174.283 150.437 235.840 1.00 49.05 ? 172 HIS Q CA 1 +ATOM 56627 C C . HIS Q 2 172 ? 173.668 150.257 234.456 1.00 57.18 ? 172 HIS Q C 1 +ATOM 56628 O O . HIS Q 2 172 ? 174.246 150.644 233.436 1.00 70.87 ? 172 HIS Q O 1 +ATOM 56629 C CB . HIS Q 2 172 ? 173.787 151.736 236.469 1.00 51.70 ? 172 HIS Q CB 1 +ATOM 56630 C CG . HIS Q 2 172 ? 174.313 151.977 237.849 1.00 55.07 ? 172 HIS Q CG 1 +ATOM 56631 N ND1 . HIS Q 2 172 ? 173.526 151.862 238.975 1.00 62.34 ? 172 HIS Q ND1 1 +ATOM 56632 C CD2 . HIS Q 2 172 ? 175.548 152.319 238.287 1.00 57.81 ? 172 HIS Q CD2 1 +ATOM 56633 C CE1 . HIS Q 2 172 ? 174.252 152.127 240.046 1.00 59.57 ? 172 HIS Q CE1 1 +ATOM 56634 N NE2 . HIS Q 2 172 ? 175.483 152.407 239.656 1.00 60.12 ? 172 HIS Q NE2 1 +ATOM 56635 N N . LEU Q 2 173 ? 172.479 149.661 234.429 1.00 34.22 ? 173 LEU Q N 1 +ATOM 56636 C CA . LEU Q 2 173 ? 171.763 149.383 233.193 1.00 30.58 ? 173 LEU Q CA 1 +ATOM 56637 C C . LEU Q 2 173 ? 170.323 149.853 233.330 1.00 39.55 ? 173 LEU Q C 1 +ATOM 56638 O O . LEU Q 2 173 ? 169.710 149.697 234.390 1.00 49.96 ? 173 LEU Q O 1 +ATOM 56639 C CB . LEU Q 2 173 ? 171.816 147.889 232.860 1.00 27.31 ? 173 LEU Q CB 1 +ATOM 56640 C CG . LEU Q 2 173 ? 170.877 147.362 231.778 1.00 39.95 ? 173 LEU Q CG 1 +ATOM 56641 C CD1 . LEU Q 2 173 ? 171.254 147.920 230.421 1.00 42.91 ? 173 LEU Q CD1 1 +ATOM 56642 C CD2 . LEU Q 2 173 ? 170.902 145.846 231.756 1.00 47.03 ? 173 LEU Q CD2 1 +ATOM 56643 N N . ALA Q 2 174 ? 169.785 150.431 232.257 1.00 32.73 ? 174 ALA Q N 1 +ATOM 56644 C CA . ALA Q 2 174 ? 168.474 151.067 232.277 1.00 25.97 ? 174 ALA Q CA 1 +ATOM 56645 C C . ALA Q 2 174 ? 167.562 150.434 231.237 1.00 36.56 ? 174 ALA Q C 1 +ATOM 56646 O O . ALA Q 2 174 ? 167.979 150.207 230.097 1.00 47.37 ? 174 ALA Q O 1 +ATOM 56647 C CB . ALA Q 2 174 ? 168.594 152.570 232.019 1.00 20.10 ? 174 ALA Q CB 1 +ATOM 56648 N N . VAL Q 2 175 ? 166.321 150.155 231.632 1.00 37.38 ? 175 VAL Q N 1 +ATOM 56649 C CA . VAL Q 2 175 ? 165.291 149.633 230.742 1.00 32.78 ? 175 VAL Q CA 1 +ATOM 56650 C C . VAL Q 2 175 ? 164.089 150.565 230.806 1.00 38.92 ? 175 VAL Q C 1 +ATOM 56651 O O . VAL Q 2 175 ? 163.610 150.892 231.897 1.00 50.84 ? 175 VAL Q O 1 +ATOM 56652 C CB . VAL Q 2 175 ? 164.886 148.195 231.115 1.00 33.30 ? 175 VAL Q CB 1 +ATOM 56653 C CG1 . VAL Q 2 175 ? 163.812 147.687 230.171 1.00 38.70 ? 175 VAL Q CG1 1 +ATOM 56654 C CG2 . VAL Q 2 175 ? 166.094 147.278 231.089 1.00 40.05 ? 175 VAL Q CG2 1 +ATOM 56655 N N . LEU Q 2 176 ? 163.602 150.986 229.641 1.00 42.80 ? 176 LEU Q N 1 +ATOM 56656 C CA . LEU Q 2 176 ? 162.503 151.934 229.542 1.00 41.98 ? 176 LEU Q CA 1 +ATOM 56657 C C . LEU Q 2 176 ? 161.492 151.432 228.520 1.00 54.82 ? 176 LEU Q C 1 +ATOM 56658 O O . LEU Q 2 176 ? 161.772 150.521 227.738 1.00 66.21 ? 176 LEU Q O 1 +ATOM 56659 C CB . LEU Q 2 176 ? 163.001 153.330 229.146 1.00 42.01 ? 176 LEU Q CB 1 +ATOM 56660 C CG . LEU Q 2 176 ? 164.044 153.983 230.055 1.00 45.70 ? 176 LEU Q CG 1 +ATOM 56661 C CD1 . LEU Q 2 176 ? 164.562 155.265 229.432 1.00 49.33 ? 176 LEU Q CD1 1 +ATOM 56662 C CD2 . LEU Q 2 176 ? 163.464 154.254 231.432 1.00 50.25 ? 176 LEU Q CD2 1 +ATOM 56663 N N . GLY Q 2 177 ? 160.310 152.031 228.537 1.00 53.46 ? 177 GLY Q N 1 +ATOM 56664 C CA . GLY Q 2 177 ? 159.267 151.661 227.601 1.00 52.18 ? 177 GLY Q CA 1 +ATOM 56665 C C . GLY Q 2 177 ? 157.899 152.007 228.136 1.00 50.42 ? 177 GLY Q C 1 +ATOM 56666 O O . GLY Q 2 177 ? 157.731 152.393 229.289 1.00 55.01 ? 177 GLY Q O 1 +ATOM 56667 N N . SER Q 2 178 ? 156.906 151.853 227.264 1.00 56.80 ? 178 SER Q N 1 +ATOM 56668 C CA . SER Q 2 178 ? 155.526 152.185 227.594 1.00 54.90 ? 178 SER Q CA 1 +ATOM 56669 C C . SER Q 2 178 ? 154.858 151.005 228.299 1.00 61.79 ? 178 SER Q C 1 +ATOM 56670 O O . SER Q 2 178 ? 155.514 150.057 228.740 1.00 66.55 ? 178 SER Q O 1 +ATOM 56671 C CB . SER Q 2 178 ? 154.768 152.601 226.337 1.00 62.68 ? 178 SER Q CB 1 +ATOM 56672 O OG . SER Q 2 178 ? 155.229 153.850 225.856 1.00 66.32 ? 178 SER Q OG 1 +ATOM 56673 N N . THR Q 2 179 ? 153.533 151.057 228.418 1.00 64.45 ? 179 THR Q N 1 +ATOM 56674 C CA . THR Q 2 179 ? 152.769 150.041 229.132 1.00 64.11 ? 179 THR Q CA 1 +ATOM 56675 C C . THR Q 2 179 ? 152.384 148.918 228.176 1.00 65.53 ? 179 THR Q C 1 +ATOM 56676 O O . THR Q 2 179 ? 151.687 149.151 227.183 1.00 61.73 ? 179 THR Q O 1 +ATOM 56677 C CB . THR Q 2 179 ? 151.521 150.651 229.767 1.00 65.50 ? 179 THR Q CB 1 +ATOM 56678 O OG1 . THR Q 2 179 ? 151.897 151.437 230.904 1.00 69.64 ? 179 THR Q OG1 1 +ATOM 56679 C CG2 . THR Q 2 179 ? 150.550 149.562 230.204 1.00 65.08 ? 179 THR Q CG2 1 +ATOM 56680 N N . GLY Q 2 180 ? 152.833 147.703 228.483 1.00 77.62 ? 180 GLY Q N 1 +ATOM 56681 C CA . GLY Q 2 180 ? 152.502 146.544 227.678 1.00 73.21 ? 180 GLY Q CA 1 +ATOM 56682 C C . GLY Q 2 180 ? 153.240 146.472 226.358 1.00 68.90 ? 180 GLY Q C 1 +ATOM 56683 O O . GLY Q 2 180 ? 152.613 146.409 225.296 1.00 65.62 ? 180 GLY Q O 1 +ATOM 56684 N N . TYR Q 2 181 ? 154.574 146.483 226.404 1.00 64.17 ? 181 TYR Q N 1 +ATOM 56685 C CA . TYR Q 2 181 ? 155.361 146.385 225.183 1.00 61.73 ? 181 TYR Q CA 1 +ATOM 56686 C C . TYR Q 2 181 ? 156.572 145.466 225.285 1.00 65.25 ? 181 TYR Q C 1 +ATOM 56687 O O . TYR Q 2 181 ? 157.293 145.327 224.293 1.00 65.64 ? 181 TYR Q O 1 +ATOM 56688 C CB . TYR Q 2 181 ? 155.819 147.780 224.732 1.00 61.28 ? 181 TYR Q CB 1 +ATOM 56689 C CG . TYR Q 2 181 ? 154.843 148.448 223.792 1.00 59.88 ? 181 TYR Q CG 1 +ATOM 56690 C CD1 . TYR Q 2 181 ? 154.737 148.044 222.470 1.00 66.10 ? 181 TYR Q CD1 1 +ATOM 56691 C CD2 . TYR Q 2 181 ? 154.025 149.479 224.228 1.00 59.92 ? 181 TYR Q CD2 1 +ATOM 56692 C CE1 . TYR Q 2 181 ? 153.845 148.649 221.608 1.00 66.17 ? 181 TYR Q CE1 1 +ATOM 56693 C CE2 . TYR Q 2 181 ? 153.131 150.090 223.373 1.00 59.85 ? 181 TYR Q CE2 1 +ATOM 56694 C CZ . TYR Q 2 181 ? 153.045 149.671 222.065 1.00 61.67 ? 181 TYR Q CZ 1 +ATOM 56695 O OH . TYR Q 2 181 ? 152.156 150.277 221.210 1.00 60.50 ? 181 TYR Q OH 1 +ATOM 56696 N N . GLY Q 2 182 ? 156.826 144.838 226.432 1.00 61.00 ? 182 GLY Q N 1 +ATOM 56697 C CA . GLY Q 2 182 ? 157.875 143.838 226.494 1.00 57.28 ? 182 GLY Q CA 1 +ATOM 56698 C C . GLY Q 2 182 ? 158.998 144.060 227.488 1.00 58.18 ? 182 GLY Q C 1 +ATOM 56699 O O . GLY Q 2 182 ? 160.124 143.612 227.254 1.00 69.51 ? 182 GLY Q O 1 +ATOM 56700 N N . LYS Q 2 183 ? 158.727 144.754 228.594 1.00 49.71 ? 183 LYS Q N 1 +ATOM 56701 C CA . LYS Q 2 183 ? 159.746 144.912 229.628 1.00 54.24 ? 183 LYS Q CA 1 +ATOM 56702 C C . LYS Q 2 183 ? 159.957 143.614 230.403 1.00 59.23 ? 183 LYS Q C 1 +ATOM 56703 O O . LYS Q 2 183 ? 161.099 143.199 230.652 1.00 62.12 ? 183 LYS Q O 1 +ATOM 56704 C CB . LYS Q 2 183 ? 159.354 146.042 230.579 1.00 57.00 ? 183 LYS Q CB 1 +ATOM 56705 C CG . LYS Q 2 183 ? 159.662 147.438 230.069 1.00 59.02 ? 183 LYS Q CG 1 +ATOM 56706 C CD . LYS Q 2 183 ? 159.201 148.497 231.058 1.00 55.97 ? 183 LYS Q CD 1 +ATOM 56707 C CE . LYS Q 2 183 ? 157.703 148.717 230.970 1.00 61.33 ? 183 LYS Q CE 1 +ATOM 56708 N NZ . LYS Q 2 183 ? 157.217 148.578 229.571 1.00 63.97 1 183 LYS Q NZ 1 +ATOM 56709 N N . SER Q 2 184 ? 158.860 142.958 230.789 1.00 62.70 ? 184 SER Q N 1 +ATOM 56710 C CA . SER Q 2 184 ? 158.941 141.844 231.728 1.00 60.72 ? 184 SER Q CA 1 +ATOM 56711 C C . SER Q 2 184 ? 159.672 140.652 231.123 1.00 64.42 ? 184 SER Q C 1 +ATOM 56712 O O . SER Q 2 184 ? 160.506 140.020 231.785 1.00 73.12 ? 184 SER Q O 1 +ATOM 56713 C CB . SER Q 2 184 ? 157.537 141.445 232.177 1.00 60.38 ? 184 SER Q CB 1 +ATOM 56714 O OG . SER Q 2 184 ? 156.825 142.571 232.658 1.00 53.93 ? 184 SER Q OG 1 +ATOM 56715 N N . ASN Q 2 185 ? 159.365 140.320 229.867 1.00 54.92 ? 185 ASN Q N 1 +ATOM 56716 C CA . ASN Q 2 185 ? 160.021 139.174 229.248 1.00 55.99 ? 185 ASN Q CA 1 +ATOM 56717 C C . ASN Q 2 185 ? 161.506 139.435 229.037 1.00 55.10 ? 185 ASN Q C 1 +ATOM 56718 O O . ASN Q 2 185 ? 162.318 138.520 229.200 1.00 64.41 ? 185 ASN Q O 1 +ATOM 56719 C CB . ASN Q 2 185 ? 159.338 138.804 227.929 1.00 50.24 ? 185 ASN Q CB 1 +ATOM 56720 C CG . ASN Q 2 185 ? 159.739 139.706 226.785 1.00 49.15 ? 185 ASN Q CG 1 +ATOM 56721 O OD1 . ASN Q 2 185 ? 159.943 140.902 226.967 1.00 62.18 ? 185 ASN Q OD1 1 +ATOM 56722 N ND2 . ASN Q 2 185 ? 159.859 139.133 225.595 1.00 52.18 ? 185 ASN Q ND2 1 +ATOM 56723 N N . PHE Q 2 186 ? 161.878 140.670 228.697 1.00 50.65 ? 186 PHE Q N 1 +ATOM 56724 C CA . PHE Q 2 186 ? 163.292 141.017 228.589 1.00 54.44 ? 186 PHE Q CA 1 +ATOM 56725 C C . PHE Q 2 186 ? 164.003 140.843 229.924 1.00 59.87 ? 186 PHE Q C 1 +ATOM 56726 O O . PHE Q 2 186 ? 165.093 140.256 229.990 1.00 66.18 ? 186 PHE Q O 1 +ATOM 56727 C CB . PHE Q 2 186 ? 163.440 142.454 228.087 1.00 53.67 ? 186 PHE Q CB 1 +ATOM 56728 C CG . PHE Q 2 186 ? 164.853 142.960 228.105 1.00 56.55 ? 186 PHE Q CG 1 +ATOM 56729 C CD1 . PHE Q 2 186 ? 165.730 142.648 227.084 1.00 56.99 ? 186 PHE Q CD1 1 +ATOM 56730 C CD2 . PHE Q 2 186 ? 165.302 143.751 229.148 1.00 56.37 ? 186 PHE Q CD2 1 +ATOM 56731 C CE1 . PHE Q 2 186 ? 167.028 143.114 227.104 1.00 56.10 ? 186 PHE Q CE1 1 +ATOM 56732 C CE2 . PHE Q 2 186 ? 166.599 144.219 229.173 1.00 57.41 ? 186 PHE Q CE2 1 +ATOM 56733 C CZ . PHE Q 2 186 ? 167.462 143.900 228.150 1.00 57.60 ? 186 PHE Q CZ 1 +ATOM 56734 N N . ASN Q 2 187 ? 163.398 141.347 231.003 1.00 57.98 ? 187 ASN Q N 1 +ATOM 56735 C CA . ASN Q 2 187 ? 164.021 141.222 232.317 1.00 52.62 ? 187 ASN Q CA 1 +ATOM 56736 C C . ASN Q 2 187 ? 164.189 139.759 232.705 1.00 59.98 ? 187 ASN Q C 1 +ATOM 56737 O O . ASN Q 2 187 ? 165.259 139.344 233.169 1.00 65.77 ? 187 ASN Q O 1 +ATOM 56738 C CB . ASN Q 2 187 ? 163.189 141.967 233.361 1.00 53.47 ? 187 ASN Q CB 1 +ATOM 56739 C CG . ASN Q 2 187 ? 163.192 143.465 233.146 1.00 61.81 ? 187 ASN Q CG 1 +ATOM 56740 O OD1 . ASN Q 2 187 ? 162.141 144.105 233.136 1.00 64.63 ? 187 ASN Q OD1 1 +ATOM 56741 N ND2 . ASN Q 2 187 ? 164.378 144.033 232.967 1.00 61.69 ? 187 ASN Q ND2 1 +ATOM 56742 N N . ALA Q 2 188 ? 163.138 138.957 232.508 1.00 56.20 ? 188 ALA Q N 1 +ATOM 56743 C CA . ALA Q 2 188 ? 163.207 137.544 232.862 1.00 58.86 ? 188 ALA Q CA 1 +ATOM 56744 C C . ALA Q 2 188 ? 164.254 136.813 232.031 1.00 64.02 ? 188 ALA Q C 1 +ATOM 56745 O O . ALA Q 2 188 ? 165.027 136.006 232.564 1.00 67.88 ? 188 ALA Q O 1 +ATOM 56746 C CB . ALA Q 2 188 ? 161.835 136.893 232.692 1.00 57.89 ? 188 ALA Q CB 1 +ATOM 56747 N N . LEU Q 2 189 ? 164.297 137.084 230.724 1.00 57.59 ? 189 LEU Q N 1 +ATOM 56748 C CA . LEU Q 2 189 ? 165.270 136.432 229.857 1.00 51.36 ? 189 LEU Q CA 1 +ATOM 56749 C C . LEU Q 2 189 ? 166.691 136.752 230.297 1.00 51.63 ? 189 LEU Q C 1 +ATOM 56750 O O . LEU Q 2 189 ? 167.526 135.852 230.445 1.00 60.42 ? 189 LEU Q O 1 +ATOM 56751 C CB . LEU Q 2 189 ? 165.037 136.861 228.405 1.00 48.67 ? 189 LEU Q CB 1 +ATOM 56752 C CG . LEU Q 2 189 ? 165.807 136.186 227.267 1.00 53.39 ? 189 LEU Q CG 1 +ATOM 56753 C CD1 . LEU Q 2 189 ? 164.988 136.232 225.990 1.00 56.18 ? 189 LEU Q CD1 1 +ATOM 56754 C CD2 . LEU Q 2 189 ? 167.153 136.845 227.035 1.00 54.45 ? 189 LEU Q CD2 1 +ATOM 56755 N N . LEU Q 2 190 ? 166.983 138.036 230.517 1.00 53.10 ? 190 LEU Q N 1 +ATOM 56756 C CA . LEU Q 2 190 ? 168.337 138.423 230.898 1.00 59.80 ? 190 LEU Q CA 1 +ATOM 56757 C C . LEU Q 2 190 ? 168.722 137.811 232.239 1.00 58.03 ? 190 LEU Q C 1 +ATOM 56758 O O . LEU Q 2 190 ? 169.832 137.281 232.400 1.00 65.03 ? 190 LEU Q O 1 +ATOM 56759 C CB . LEU Q 2 190 ? 168.456 139.946 230.941 1.00 62.85 ? 190 LEU Q CB 1 +ATOM 56760 C CG . LEU Q 2 190 ? 169.786 140.522 231.434 1.00 62.68 ? 190 LEU Q CG 1 +ATOM 56761 C CD1 . LEU Q 2 190 ? 170.952 139.956 230.644 1.00 56.61 ? 190 LEU Q CD1 1 +ATOM 56762 C CD2 . LEU Q 2 190 ? 169.774 142.042 231.369 1.00 61.29 ? 190 LEU Q CD2 1 +ATOM 56763 N N . THR Q 2 191 ? 167.811 137.863 233.216 1.00 45.73 ? 191 THR Q N 1 +ATOM 56764 C CA . THR Q 2 191 ? 168.126 137.332 234.536 1.00 50.93 ? 191 THR Q CA 1 +ATOM 56765 C C . THR Q 2 191 ? 168.379 135.830 234.483 1.00 66.14 ? 191 THR Q C 1 +ATOM 56766 O O . THR Q 2 191 ? 169.345 135.337 235.080 1.00 70.20 ? 191 THR Q O 1 +ATOM 56767 C CB . THR Q 2 191 ? 166.995 137.652 235.512 1.00 59.74 ? 191 THR Q CB 1 +ATOM 56768 O OG1 . THR Q 2 191 ? 166.692 139.051 235.447 1.00 64.32 ? 191 THR Q OG1 1 +ATOM 56769 C CG2 . THR Q 2 191 ? 167.403 137.297 236.930 1.00 60.88 ? 191 THR Q CG2 1 +ATOM 56770 N N . ARG Q 2 192 ? 167.533 135.086 233.764 1.00 73.86 ? 192 ARG Q N 1 +ATOM 56771 C CA . ARG Q 2 192 ? 167.725 133.642 233.677 1.00 65.24 ? 192 ARG Q CA 1 +ATOM 56772 C C . ARG Q 2 192 ? 169.014 133.294 232.940 1.00 62.37 ? 192 ARG Q C 1 +ATOM 56773 O O . ARG Q 2 192 ? 169.721 132.359 233.331 1.00 66.29 ? 192 ARG Q O 1 +ATOM 56774 C CB . ARG Q 2 192 ? 166.524 132.984 233.000 1.00 65.37 ? 192 ARG Q CB 1 +ATOM 56775 C CG . ARG Q 2 192 ? 166.630 131.470 232.933 1.00 69.13 ? 192 ARG Q CG 1 +ATOM 56776 C CD . ARG Q 2 192 ? 165.271 130.794 232.975 1.00 72.77 ? 192 ARG Q CD 1 +ATOM 56777 N NE . ARG Q 2 192 ? 165.384 129.399 233.386 1.00 70.59 ? 192 ARG Q NE 1 +ATOM 56778 C CZ . ARG Q 2 192 ? 164.661 128.409 232.882 1.00 72.52 ? 192 ARG Q CZ 1 +ATOM 56779 N NH1 . ARG Q 2 192 ? 163.771 128.620 231.927 1.00 70.59 1 192 ARG Q NH1 1 +ATOM 56780 N NH2 . ARG Q 2 192 ? 164.840 127.176 233.345 1.00 72.90 ? 192 ARG Q NH2 1 +ATOM 56781 N N . LYS Q 2 193 ? 169.336 134.028 231.870 1.00 57.02 ? 193 LYS Q N 1 +ATOM 56782 C CA . LYS Q 2 193 ? 170.576 133.762 231.146 1.00 56.42 ? 193 LYS Q CA 1 +ATOM 56783 C C . LYS Q 2 193 ? 171.789 133.979 232.042 1.00 57.24 ? 193 LYS Q C 1 +ATOM 56784 O O . LYS Q 2 193 ? 172.702 133.143 232.087 1.00 59.47 ? 193 LYS Q O 1 +ATOM 56785 C CB . LYS Q 2 193 ? 170.658 134.643 229.901 1.00 62.88 ? 193 LYS Q CB 1 +ATOM 56786 C CG . LYS Q 2 193 ? 169.704 134.245 228.789 1.00 60.75 ? 193 LYS Q CG 1 +ATOM 56787 C CD . LYS Q 2 193 ? 170.135 132.947 228.132 1.00 59.70 ? 193 LYS Q CD 1 +ATOM 56788 C CE . LYS Q 2 193 ? 171.415 133.136 227.337 1.00 63.74 ? 193 LYS Q CE 1 +ATOM 56789 N NZ . LYS Q 2 193 ? 171.820 131.889 226.631 1.00 63.52 1 193 LYS Q NZ 1 +ATOM 56790 N N . VAL Q 2 194 ? 171.806 135.092 232.781 1.00 65.85 ? 194 VAL Q N 1 +ATOM 56791 C CA . VAL Q 2 194 ? 172.935 135.364 233.667 1.00 66.35 ? 194 VAL Q CA 1 +ATOM 56792 C C . VAL Q 2 194 ? 173.024 134.305 234.757 1.00 63.51 ? 194 VAL Q C 1 +ATOM 56793 O O . VAL Q 2 194 ? 174.116 133.833 235.096 1.00 63.51 ? 194 VAL Q O 1 +ATOM 56794 C CB . VAL Q 2 194 ? 172.831 136.782 234.259 1.00 70.11 ? 194 VAL Q CB 1 +ATOM 56795 C CG1 . VAL Q 2 194 ? 173.935 137.014 235.281 1.00 66.23 ? 194 VAL Q CG1 1 +ATOM 56796 C CG2 . VAL Q 2 194 ? 172.902 137.825 233.155 1.00 68.98 ? 194 VAL Q CG2 1 +ATOM 56797 N N . SER Q 2 195 ? 171.879 133.909 235.321 1.00 72.21 ? 195 SER Q N 1 +ATOM 56798 C CA . SER Q 2 195 ? 171.890 132.918 236.392 1.00 70.98 ? 195 SER Q CA 1 +ATOM 56799 C C . SER Q 2 195 ? 172.395 131.567 235.901 1.00 71.28 ? 195 SER Q C 1 +ATOM 56800 O O . SER Q 2 195 ? 173.158 130.891 236.601 1.00 69.63 ? 195 SER Q O 1 +ATOM 56801 C CB . SER Q 2 195 ? 170.492 132.778 236.992 1.00 73.19 ? 195 SER Q CB 1 +ATOM 56802 O OG . SER Q 2 195 ? 170.549 132.173 238.271 1.00 74.37 ? 195 SER Q OG 1 +ATOM 56803 N N . GLU Q 2 196 ? 171.981 131.150 234.701 1.00 81.55 ? 196 GLU Q N 1 +ATOM 56804 C CA . GLU Q 2 196 ? 172.373 129.831 234.217 1.00 75.59 ? 196 GLU Q CA 1 +ATOM 56805 C C . GLU Q 2 196 ? 173.825 129.812 233.755 1.00 75.12 ? 196 GLU Q C 1 +ATOM 56806 O O . GLU Q 2 196 ? 174.516 128.801 233.921 1.00 75.26 ? 196 GLU Q O 1 +ATOM 56807 C CB . GLU Q 2 196 ? 171.439 129.372 233.094 1.00 71.47 ? 196 GLU Q CB 1 +ATOM 56808 C CG . GLU Q 2 196 ? 171.639 130.083 231.769 1.00 76.70 ? 196 GLU Q CG 1 +ATOM 56809 C CD . GLU Q 2 196 ? 170.923 129.396 230.627 1.00 80.49 ? 196 GLU Q CD 1 +ATOM 56810 O OE1 . GLU Q 2 196 ? 170.328 128.324 230.859 1.00 81.04 ? 196 GLU Q OE1 1 +ATOM 56811 O OE2 . GLU Q 2 196 ? 170.952 129.929 229.497 1.00 80.59 -1 196 GLU Q OE2 1 +ATOM 56812 N N . LYS Q 2 197 ? 174.312 130.916 233.180 1.00 73.45 ? 197 LYS Q N 1 +ATOM 56813 C CA . LYS Q 2 197 ? 175.692 130.923 232.704 1.00 65.14 ? 197 LYS Q CA 1 +ATOM 56814 C C . LYS Q 2 197 ? 176.681 130.883 233.863 1.00 62.95 ? 197 LYS Q C 1 +ATOM 56815 O O . LYS Q 2 197 ? 177.654 130.121 233.828 1.00 62.87 ? 197 LYS Q O 1 +ATOM 56816 C CB . LYS Q 2 197 ? 175.943 132.146 231.823 1.00 69.74 ? 197 LYS Q CB 1 +ATOM 56817 C CG . LYS Q 2 197 ? 177.381 132.268 231.359 1.00 69.40 ? 197 LYS Q CG 1 +ATOM 56818 C CD . LYS Q 2 197 ? 177.559 133.430 230.403 1.00 70.17 ? 197 LYS Q CD 1 +ATOM 56819 C CE . LYS Q 2 197 ? 178.833 133.268 229.597 1.00 67.96 ? 197 LYS Q CE 1 +ATOM 56820 N NZ . LYS Q 2 197 ? 178.713 132.169 228.599 1.00 66.09 1 197 LYS Q NZ 1 +ATOM 56821 N N . TYR Q 2 198 ? 176.451 131.689 234.895 1.00 75.73 ? 198 TYR Q N 1 +ATOM 56822 C CA . TYR Q 2 198 ? 177.328 131.727 236.060 1.00 78.80 ? 198 TYR Q CA 1 +ATOM 56823 C C . TYR Q 2 198 ? 176.583 131.187 237.273 1.00 82.03 ? 198 TYR Q C 1 +ATOM 56824 O O . TYR Q 2 198 ? 175.688 131.870 237.797 1.00 86.55 ? 198 TYR Q O 1 +ATOM 56825 C CB . TYR Q 2 198 ? 177.818 133.151 236.317 1.00 77.75 ? 198 TYR Q CB 1 +ATOM 56826 C CG . TYR Q 2 198 ? 178.896 133.603 235.358 1.00 74.85 ? 198 TYR Q CG 1 +ATOM 56827 C CD1 . TYR Q 2 198 ? 180.229 133.289 235.581 1.00 75.05 ? 198 TYR Q CD1 1 +ATOM 56828 C CD2 . TYR Q 2 198 ? 178.578 134.339 234.226 1.00 74.64 ? 198 TYR Q CD2 1 +ATOM 56829 C CE1 . TYR Q 2 198 ? 181.214 133.700 234.707 1.00 78.29 ? 198 TYR Q CE1 1 +ATOM 56830 C CE2 . TYR Q 2 198 ? 179.556 134.752 233.346 1.00 78.03 ? 198 TYR Q CE2 1 +ATOM 56831 C CZ . TYR Q 2 198 ? 180.872 134.431 233.590 1.00 81.89 ? 198 TYR Q CZ 1 +ATOM 56832 O OH . TYR Q 2 198 ? 181.851 134.842 232.715 1.00 83.71 ? 198 TYR Q OH 1 +ATOM 56833 N N . PRO Q 2 199 ? 176.904 129.982 237.752 1.00 73.12 ? 199 PRO Q N 1 +ATOM 56834 C CA . PRO Q 2 199 ? 176.108 129.390 238.839 1.00 69.27 ? 199 PRO Q CA 1 +ATOM 56835 C C . PRO Q 2 199 ? 176.341 130.021 240.200 1.00 68.18 ? 199 PRO Q C 1 +ATOM 56836 O O . PRO Q 2 199 ? 175.535 129.788 241.109 1.00 71.61 ? 199 PRO Q O 1 +ATOM 56837 C CB . PRO Q 2 199 ? 176.544 127.921 238.828 1.00 69.66 ? 199 PRO Q CB 1 +ATOM 56838 C CG . PRO Q 2 199 ? 177.934 127.959 238.297 1.00 70.89 ? 199 PRO Q CG 1 +ATOM 56839 C CD . PRO Q 2 199 ? 177.981 129.085 237.300 1.00 67.70 ? 199 PRO Q CD 1 +ATOM 56840 N N . ASN Q 2 200 ? 177.403 130.806 240.378 1.00 67.86 ? 200 ASN Q N 1 +ATOM 56841 C CA . ASN Q 2 200 ? 177.725 131.400 241.669 1.00 66.44 ? 200 ASN Q CA 1 +ATOM 56842 C C . ASN Q 2 200 ? 177.226 132.836 241.803 1.00 72.46 ? 200 ASN Q C 1 +ATOM 56843 O O . ASN Q 2 200 ? 177.607 133.526 242.755 1.00 73.88 ? 200 ASN Q O 1 +ATOM 56844 C CB . ASN Q 2 200 ? 179.235 131.346 241.914 1.00 68.20 ? 200 ASN Q CB 1 +ATOM 56845 C CG . ASN Q 2 200 ? 179.765 129.928 241.986 1.00 71.53 ? 200 ASN Q CG 1 +ATOM 56846 O OD1 . ASN Q 2 200 ? 179.776 129.205 240.992 1.00 75.40 ? 200 ASN Q OD1 1 +ATOM 56847 N ND2 . ASN Q 2 200 ? 180.217 129.525 243.168 1.00 70.49 ? 200 ASN Q ND2 1 +ATOM 56848 N N . SER Q 2 201 ? 176.388 133.297 240.879 1.00 72.22 ? 201 SER Q N 1 +ATOM 56849 C CA . SER Q 2 201 ? 175.914 134.670 240.904 1.00 67.18 ? 201 SER Q CA 1 +ATOM 56850 C C . SER Q 2 201 ? 174.883 134.868 242.013 1.00 64.78 ? 201 SER Q C 1 +ATOM 56851 O O . SER Q 2 201 ? 174.318 133.915 242.557 1.00 71.59 ? 201 SER Q O 1 +ATOM 56852 C CB . SER Q 2 201 ? 175.314 135.054 239.552 1.00 71.13 ? 201 SER Q CB 1 +ATOM 56853 O OG . SER Q 2 201 ? 174.244 134.192 239.209 1.00 73.02 ? 201 SER Q OG 1 +ATOM 56854 N N . ARG Q 2 202 ? 174.642 136.134 242.347 1.00 55.98 ? 202 ARG Q N 1 +ATOM 56855 C CA . ARG Q 2 202 ? 173.642 136.516 243.337 1.00 51.79 ? 202 ARG Q CA 1 +ATOM 56856 C C . ARG Q 2 202 ? 172.708 137.539 242.713 1.00 55.71 ? 202 ARG Q C 1 +ATOM 56857 O O . ARG Q 2 202 ? 173.163 138.583 242.233 1.00 66.65 ? 202 ARG Q O 1 +ATOM 56858 C CB . ARG Q 2 202 ? 174.299 137.086 244.595 1.00 49.61 ? 202 ARG Q CB 1 +ATOM 56859 C CG . ARG Q 2 202 ? 173.314 137.459 245.682 1.00 55.26 ? 202 ARG Q CG 1 +ATOM 56860 C CD . ARG Q 2 202 ? 174.031 137.791 246.977 1.00 61.93 ? 202 ARG Q CD 1 +ATOM 56861 N NE . ARG Q 2 202 ? 174.772 136.652 247.503 1.00 64.99 ? 202 ARG Q NE 1 +ATOM 56862 C CZ . ARG Q 2 202 ? 175.453 136.665 248.640 1.00 63.65 ? 202 ARG Q CZ 1 +ATOM 56863 N NH1 . ARG Q 2 202 ? 175.500 137.744 249.404 1.00 63.03 1 202 ARG Q NH1 1 +ATOM 56864 N NH2 . ARG Q 2 202 ? 176.102 135.569 249.021 1.00 62.87 ? 202 ARG Q NH2 1 +ATOM 56865 N N . ILE Q 2 203 ? 171.411 137.244 242.718 1.00 42.40 ? 203 ILE Q N 1 +ATOM 56866 C CA . ILE Q 2 203 ? 170.402 138.103 242.112 1.00 42.90 ? 203 ILE Q CA 1 +ATOM 56867 C C . ILE Q 2 203 ? 169.256 138.281 243.096 1.00 50.49 ? 203 ILE Q C 1 +ATOM 56868 O O . ILE Q 2 203 ? 168.763 137.302 243.667 1.00 64.31 ? 203 ILE Q O 1 +ATOM 56869 C CB . ILE Q 2 203 ? 169.883 137.528 240.781 1.00 40.18 ? 203 ILE Q CB 1 +ATOM 56870 C CG1 . ILE Q 2 203 ? 170.999 137.503 239.738 1.00 48.09 ? 203 ILE Q CG1 1 +ATOM 56871 C CG2 . ILE Q 2 203 ? 168.694 138.327 240.275 1.00 51.19 ? 203 ILE Q CG2 1 +ATOM 56872 C CD1 . ILE Q 2 203 ? 170.669 136.684 238.516 1.00 55.63 ? 203 ILE Q CD1 1 +ATOM 56873 N N . VAL Q 2 204 ? 168.833 139.527 243.291 1.00 36.53 ? 204 VAL Q N 1 +ATOM 56874 C CA . VAL Q 2 204 ? 167.680 139.862 244.115 1.00 31.30 ? 204 VAL Q CA 1 +ATOM 56875 C C . VAL Q 2 204 ? 166.672 140.589 243.238 1.00 41.42 ? 204 VAL Q C 1 +ATOM 56876 O O . VAL Q 2 204 ? 167.018 141.573 242.574 1.00 57.75 ? 204 VAL Q O 1 +ATOM 56877 C CB . VAL Q 2 204 ? 168.076 140.727 245.324 1.00 31.34 ? 204 VAL Q CB 1 +ATOM 56878 C CG1 . VAL Q 2 204 ? 166.869 140.987 246.201 1.00 40.10 ? 204 VAL Q CG1 1 +ATOM 56879 C CG2 . VAL Q 2 204 ? 169.184 140.056 246.116 1.00 32.86 ? 204 VAL Q CG2 1 +ATOM 56880 N N . ILE Q 2 205 ? 165.430 140.112 243.239 1.00 36.10 ? 205 ILE Q N 1 +ATOM 56881 C CA . ILE Q 2 205 ? 164.364 140.685 242.427 1.00 38.69 ? 205 ILE Q CA 1 +ATOM 56882 C C . ILE Q 2 205 ? 163.306 141.263 243.353 1.00 48.12 ? 205 ILE Q C 1 +ATOM 56883 O O . ILE Q 2 205 ? 162.761 140.552 244.205 1.00 58.36 ? 205 ILE Q O 1 +ATOM 56884 C CB . ILE Q 2 205 ? 163.746 139.643 241.478 1.00 43.20 ? 205 ILE Q CB 1 +ATOM 56885 C CG1 . ILE Q 2 205 ? 164.777 139.178 240.449 1.00 51.30 ? 205 ILE Q CG1 1 +ATOM 56886 C CG2 . ILE Q 2 205 ? 162.520 140.210 240.789 1.00 50.34 ? 205 ILE Q CG2 1 +ATOM 56887 C CD1 . ILE Q 2 205 ? 164.273 138.078 239.542 1.00 52.61 ? 205 ILE Q CD1 1 +ATOM 56888 N N . PHE Q 2 206 ? 163.013 142.551 243.179 1.00 56.12 ? 206 PHE Q N 1 +ATOM 56889 C CA . PHE Q 2 206 ? 161.992 143.234 243.972 1.00 52.83 ? 206 PHE Q CA 1 +ATOM 56890 C C . PHE Q 2 206 ? 160.669 143.233 243.206 1.00 57.30 ? 206 PHE Q C 1 +ATOM 56891 O O . PHE Q 2 206 ? 160.181 144.257 242.727 1.00 61.19 ? 206 PHE Q O 1 +ATOM 56892 C CB . PHE Q 2 206 ? 162.438 144.650 244.310 1.00 55.86 ? 206 PHE Q CB 1 +ATOM 56893 C CG . PHE Q 2 206 ? 163.159 144.763 245.619 1.00 56.07 ? 206 PHE Q CG 1 +ATOM 56894 C CD1 . PHE Q 2 206 ? 163.855 143.687 246.138 1.00 59.30 ? 206 PHE Q CD1 1 +ATOM 56895 C CD2 . PHE Q 2 206 ? 163.143 145.951 246.329 1.00 54.61 ? 206 PHE Q CD2 1 +ATOM 56896 C CE1 . PHE Q 2 206 ? 164.519 143.792 247.343 1.00 64.05 ? 206 PHE Q CE1 1 +ATOM 56897 C CE2 . PHE Q 2 206 ? 163.805 146.062 247.533 1.00 55.63 ? 206 PHE Q CE2 1 +ATOM 56898 C CZ . PHE Q 2 206 ? 164.494 144.982 248.041 1.00 63.00 ? 206 PHE Q CZ 1 +ATOM 56899 N N . ASP Q 2 207 ? 160.092 142.039 243.093 1.00 70.34 ? 207 ASP Q N 1 +ATOM 56900 C CA . ASP Q 2 207 ? 158.816 141.889 242.408 1.00 67.86 ? 207 ASP Q CA 1 +ATOM 56901 C C . ASP Q 2 207 ? 157.746 142.706 243.117 1.00 69.65 ? 207 ASP Q C 1 +ATOM 56902 O O . ASP Q 2 207 ? 157.621 142.655 244.343 1.00 75.73 ? 207 ASP Q O 1 +ATOM 56903 C CB . ASP Q 2 207 ? 158.414 140.416 242.360 1.00 68.78 ? 207 ASP Q CB 1 +ATOM 56904 C CG . ASP Q 2 207 ? 157.384 140.126 241.288 1.00 77.80 ? 207 ASP Q CG 1 +ATOM 56905 O OD1 . ASP Q 2 207 ? 156.680 141.066 240.862 1.00 78.76 ? 207 ASP Q OD1 1 +ATOM 56906 O OD2 . ASP Q 2 207 ? 157.274 138.953 240.871 1.00 84.36 -1 207 ASP Q OD2 1 +ATOM 56907 N N . ILE Q 2 208 ? 156.972 143.462 242.341 1.00 61.78 ? 208 ILE Q N 1 +ATOM 56908 C CA . ILE Q 2 208 ? 155.910 144.283 242.893 1.00 60.77 ? 208 ILE Q CA 1 +ATOM 56909 C C . ILE Q 2 208 ? 154.524 143.782 242.498 1.00 62.39 ? 208 ILE Q C 1 +ATOM 56910 O O . ILE Q 2 208 ? 153.554 144.057 243.214 1.00 70.31 ? 208 ILE Q O 1 +ATOM 56911 C CB . ILE Q 2 208 ? 156.096 145.761 242.486 1.00 64.40 ? 208 ILE Q CB 1 +ATOM 56912 C CG1 . ILE Q 2 208 ? 155.181 146.672 243.305 1.00 66.17 ? 208 ILE Q CG1 1 +ATOM 56913 C CG2 . ILE Q 2 208 ? 155.848 145.946 241.000 1.00 68.35 ? 208 ILE Q CG2 1 +ATOM 56914 C CD1 . ILE Q 2 208 ? 155.512 148.140 243.174 1.00 67.98 ? 208 ILE Q CD1 1 +ATOM 56915 N N . ASN Q 2 209 ? 154.401 143.043 241.396 1.00 62.10 ? 209 ASN Q N 1 +ATOM 56916 C CA . ASN Q 2 209 ? 153.129 142.475 240.974 1.00 63.46 ? 209 ASN Q CA 1 +ATOM 56917 C C . ASN Q 2 209 ? 153.073 140.964 241.163 1.00 68.10 ? 209 ASN Q C 1 +ATOM 56918 O O . ASN Q 2 209 ? 152.039 140.353 240.876 1.00 71.14 ? 209 ASN Q O 1 +ATOM 56919 C CB . ASN Q 2 209 ? 152.843 142.829 239.514 1.00 66.72 ? 209 ASN Q CB 1 +ATOM 56920 C CG . ASN Q 2 209 ? 152.965 144.313 239.239 1.00 70.40 ? 209 ASN Q CG 1 +ATOM 56921 O OD1 . ASN Q 2 209 ? 153.955 144.772 238.670 1.00 76.45 ? 209 ASN Q OD1 1 +ATOM 56922 N ND2 . ASN Q 2 209 ? 151.957 145.074 239.647 1.00 68.29 ? 209 ASN Q ND2 1 +ATOM 56923 N N . GLY Q 2 210 ? 154.152 140.351 241.641 1.00 68.20 ? 210 GLY Q N 1 +ATOM 56924 C CA . GLY Q 2 210 ? 154.165 138.926 241.905 1.00 66.37 ? 210 GLY Q CA 1 +ATOM 56925 C C . GLY Q 2 210 ? 153.951 138.066 240.677 1.00 68.76 ? 210 GLY Q C 1 +ATOM 56926 O O . GLY Q 2 210 ? 153.156 137.122 240.705 1.00 72.02 ? 210 GLY Q O 1 +ATOM 56927 N N . GLU Q 2 211 ? 154.654 138.381 239.589 1.00 73.89 ? 211 GLU Q N 1 +ATOM 56928 C CA . GLU Q 2 211 ? 154.515 137.655 238.333 1.00 74.04 ? 211 GLU Q CA 1 +ATOM 56929 C C . GLU Q 2 211 ? 155.808 136.979 237.893 1.00 74.73 ? 211 GLU Q C 1 +ATOM 56930 O O . GLU Q 2 211 ? 155.848 136.396 236.803 1.00 81.23 ? 211 GLU Q O 1 +ATOM 56931 C CB . GLU Q 2 211 ? 154.021 138.598 237.233 1.00 76.12 ? 211 GLU Q CB 1 +ATOM 56932 C CG . GLU Q 2 211 ? 152.696 139.272 237.543 1.00 81.00 ? 211 GLU Q CG 1 +ATOM 56933 C CD . GLU Q 2 211 ? 152.510 140.564 236.773 1.00 84.88 ? 211 GLU Q CD 1 +ATOM 56934 O OE1 . GLU Q 2 211 ? 153.439 140.959 236.038 1.00 84.84 ? 211 GLU Q OE1 1 +ATOM 56935 O OE2 . GLU Q 2 211 ? 151.431 141.180 236.901 1.00 82.42 -1 211 GLU Q OE2 1 +ATOM 56936 N N . TYR Q 2 212 ? 156.862 137.033 238.704 1.00 68.35 ? 212 TYR Q N 1 +ATOM 56937 C CA . TYR Q 2 212 ? 158.165 136.506 238.324 1.00 71.90 ? 212 TYR Q CA 1 +ATOM 56938 C C . TYR Q 2 212 ? 158.451 135.132 238.918 1.00 75.37 ? 212 TYR Q C 1 +ATOM 56939 O O . TYR Q 2 212 ? 159.573 134.634 238.783 1.00 83.29 ? 212 TYR Q O 1 +ATOM 56940 C CB . TYR Q 2 212 ? 159.268 137.484 238.732 1.00 76.53 ? 212 TYR Q CB 1 +ATOM 56941 C CG . TYR Q 2 212 ? 159.392 138.682 237.819 1.00 77.39 ? 212 TYR Q CG 1 +ATOM 56942 C CD1 . TYR Q 2 212 ? 158.655 139.835 238.051 1.00 79.24 ? 212 TYR Q CD1 1 +ATOM 56943 C CD2 . TYR Q 2 212 ? 160.236 138.655 236.719 1.00 74.39 ? 212 TYR Q CD2 1 +ATOM 56944 C CE1 . TYR Q 2 212 ? 158.762 140.930 237.218 1.00 79.46 ? 212 TYR Q CE1 1 +ATOM 56945 C CE2 . TYR Q 2 212 ? 160.349 139.745 235.880 1.00 76.56 ? 212 TYR Q CE2 1 +ATOM 56946 C CZ . TYR Q 2 212 ? 159.611 140.879 236.134 1.00 79.46 ? 212 TYR Q CZ 1 +ATOM 56947 O OH . TYR Q 2 212 ? 159.722 141.966 235.299 1.00 78.35 ? 212 TYR Q OH 1 +ATOM 56948 N N . ALA Q 2 213 ? 157.469 134.505 239.567 1.00 72.30 ? 213 ALA Q N 1 +ATOM 56949 C CA . ALA Q 2 213 ? 157.712 133.206 240.187 1.00 72.78 ? 213 ALA Q CA 1 +ATOM 56950 C C . ALA Q 2 213 ? 157.764 132.090 239.150 1.00 70.18 ? 213 ALA Q C 1 +ATOM 56951 O O . ALA Q 2 213 ? 158.486 131.103 239.328 1.00 67.11 ? 213 ALA Q O 1 +ATOM 56952 C CB . ALA Q 2 213 ? 156.638 132.914 241.233 1.00 72.91 ? 213 ALA Q CB 1 +ATOM 56953 N N . GLN Q 2 214 ? 157.003 132.224 238.063 1.00 79.15 ? 214 GLN Q N 1 +ATOM 56954 C CA . GLN Q 2 214 ? 156.908 131.146 237.083 1.00 79.00 ? 214 GLN Q CA 1 +ATOM 56955 C C . GLN Q 2 214 ? 158.177 131.013 236.251 1.00 82.54 ? 214 GLN Q C 1 +ATOM 56956 O O . GLN Q 2 214 ? 158.466 129.928 235.734 1.00 87.83 ? 214 GLN Q O 1 +ATOM 56957 C CB . GLN Q 2 214 ? 155.701 131.378 236.176 1.00 79.94 ? 214 GLN Q CB 1 +ATOM 56958 C CG . GLN Q 2 214 ? 155.386 130.232 235.235 1.00 84.21 ? 214 GLN Q CG 1 +ATOM 56959 C CD . GLN Q 2 214 ? 154.268 130.569 234.270 1.00 85.96 ? 214 GLN Q CD 1 +ATOM 56960 O OE1 . GLN Q 2 214 ? 153.788 131.701 234.230 1.00 86.81 ? 214 GLN Q OE1 1 +ATOM 56961 N NE2 . GLN Q 2 214 ? 153.850 129.585 233.484 1.00 87.04 ? 214 GLN Q NE2 1 +ATOM 56962 N N . ALA Q 2 215 ? 158.949 132.092 236.114 1.00 77.31 ? 215 ALA Q N 1 +ATOM 56963 C CA . ALA Q 2 215 ? 160.095 132.090 235.213 1.00 75.41 ? 215 ALA Q CA 1 +ATOM 56964 C C . ALA Q 2 215 ? 161.287 131.305 235.747 1.00 75.66 ? 215 ALA Q C 1 +ATOM 56965 O O . ALA Q 2 215 ? 162.243 131.088 234.996 1.00 74.53 ? 215 ALA Q O 1 +ATOM 56966 C CB . ALA Q 2 215 ? 160.522 133.527 234.914 1.00 73.10 ? 215 ALA Q CB 1 +ATOM 56967 N N . PHE Q 2 216 ? 161.263 130.876 237.005 1.00 76.89 ? 216 PHE Q N 1 +ATOM 56968 C CA . PHE Q 2 216 ? 162.401 130.219 237.637 1.00 75.00 ? 216 PHE Q CA 1 +ATOM 56969 C C . PHE Q 2 216 ? 162.046 128.820 238.128 1.00 77.49 ? 216 PHE Q C 1 +ATOM 56970 O O . PHE Q 2 216 ? 162.408 128.422 239.236 1.00 81.17 ? 216 PHE Q O 1 +ATOM 56971 C CB . PHE Q 2 216 ? 162.943 131.062 238.789 1.00 76.79 ? 216 PHE Q CB 1 +ATOM 56972 C CG . PHE Q 2 216 ? 163.795 132.215 238.348 1.00 79.67 ? 216 PHE Q CG 1 +ATOM 56973 C CD1 . PHE Q 2 216 ? 163.233 133.303 237.703 1.00 78.36 ? 216 PHE Q CD1 1 +ATOM 56974 C CD2 . PHE Q 2 216 ? 165.159 132.211 238.580 1.00 80.71 ? 216 PHE Q CD2 1 +ATOM 56975 C CE1 . PHE Q 2 216 ? 164.016 134.364 237.300 1.00 77.13 ? 216 PHE Q CE1 1 +ATOM 56976 C CE2 . PHE Q 2 216 ? 165.946 133.268 238.178 1.00 79.87 ? 216 PHE Q CE2 1 +ATOM 56977 C CZ . PHE Q 2 216 ? 165.374 134.345 237.537 1.00 77.86 ? 216 PHE Q CZ 1 +ATOM 56978 N N . THR Q 2 217 ? 161.339 128.050 237.306 1.00 72.90 ? 217 THR Q N 1 +ATOM 56979 C CA . THR Q 2 217 ? 160.987 126.669 237.634 1.00 72.75 ? 217 THR Q CA 1 +ATOM 56980 C C . THR Q 2 217 ? 161.994 125.753 236.949 1.00 72.58 ? 217 THR Q C 1 +ATOM 56981 O O . THR Q 2 217 ? 161.897 125.491 235.747 1.00 73.61 ? 217 THR Q O 1 +ATOM 56982 C CB . THR Q 2 217 ? 159.558 126.350 237.206 1.00 77.13 ? 217 THR Q CB 1 +ATOM 56983 O OG1 . THR Q 2 217 ? 159.466 126.377 235.776 1.00 75.36 ? 217 THR Q OG1 1 +ATOM 56984 C CG2 . THR Q 2 217 ? 158.587 127.363 237.792 1.00 79.14 ? 217 THR Q CG2 1 +ATOM 56985 N N . GLY Q 2 218 ? 162.961 125.262 237.718 1.00 68.46 ? 218 GLY Q N 1 +ATOM 56986 C CA . GLY Q 2 218 ? 163.997 124.406 237.176 1.00 65.54 ? 218 GLY Q CA 1 +ATOM 56987 C C . GLY Q 2 218 ? 165.390 124.959 237.391 1.00 67.40 ? 218 GLY Q C 1 +ATOM 56988 O O . GLY Q 2 218 ? 166.338 124.544 236.719 1.00 69.42 ? 218 GLY Q O 1 +ATOM 56989 N N . ILE Q 2 219 ? 165.525 125.895 238.325 1.00 74.15 ? 219 ILE Q N 1 +ATOM 56990 C CA . ILE Q 2 219 ? 166.794 126.540 238.635 1.00 75.48 ? 219 ILE Q CA 1 +ATOM 56991 C C . ILE Q 2 219 ? 167.113 126.261 240.097 1.00 74.55 ? 219 ILE Q C 1 +ATOM 56992 O O . ILE Q 2 219 ? 166.268 126.506 240.960 1.00 77.98 ? 219 ILE Q O 1 +ATOM 56993 C CB . ILE Q 2 219 ? 166.766 128.057 238.375 1.00 79.02 ? 219 ILE Q CB 1 +ATOM 56994 C CG1 . ILE Q 2 219 ? 166.548 128.342 236.888 1.00 79.66 ? 219 ILE Q CG1 1 +ATOM 56995 C CG2 . ILE Q 2 219 ? 168.052 128.707 238.864 1.00 75.89 ? 219 ILE Q CG2 1 +ATOM 56996 C CD1 . ILE Q 2 219 ? 167.674 127.858 236.001 1.00 79.10 ? 219 ILE Q CD1 1 +ATOM 56997 N N . PRO Q 2 220 ? 168.297 125.747 240.417 1.00 61.62 ? 220 PRO Q N 1 +ATOM 56998 C CA . PRO Q 2 220 ? 168.617 125.436 241.813 1.00 61.63 ? 220 PRO Q CA 1 +ATOM 56999 C C . PRO Q 2 220 ? 168.730 126.684 242.676 1.00 65.77 ? 220 PRO Q C 1 +ATOM 57000 O O . PRO Q 2 220 ? 169.048 127.776 242.199 1.00 73.19 ? 220 PRO Q O 1 +ATOM 57001 C CB . PRO Q 2 220 ? 169.966 124.713 241.714 1.00 62.89 ? 220 PRO Q CB 1 +ATOM 57002 C CG . PRO Q 2 220 ? 170.054 124.247 240.293 1.00 62.44 ? 220 PRO Q CG 1 +ATOM 57003 C CD . PRO Q 2 220 ? 169.346 125.289 239.493 1.00 60.35 ? 220 PRO Q CD 1 +ATOM 57004 N N . ASN Q 2 221 ? 168.446 126.502 243.968 1.00 62.42 ? 221 ASN Q N 1 +ATOM 57005 C CA . ASN Q 2 221 ? 168.667 127.513 245.003 1.00 64.78 ? 221 ASN Q CA 1 +ATOM 57006 C C . ASN Q 2 221 ? 167.804 128.757 244.808 1.00 64.17 ? 221 ASN Q C 1 +ATOM 57007 O O . ASN Q 2 221 ? 168.273 129.881 245.005 1.00 71.74 ? 221 ASN Q O 1 +ATOM 57008 C CB . ASN Q 2 221 ? 170.146 127.901 245.090 1.00 66.12 ? 221 ASN Q CB 1 +ATOM 57009 C CG . ASN Q 2 221 ? 171.044 126.705 245.317 1.00 65.15 ? 221 ASN Q CG 1 +ATOM 57010 O OD1 . ASN Q 2 221 ? 171.046 125.760 244.532 1.00 61.49 ? 221 ASN Q OD1 1 +ATOM 57011 N ND2 . ASN Q 2 221 ? 171.815 126.740 246.397 1.00 68.48 ? 221 ASN Q ND2 1 +ATOM 57012 N N . VAL Q 2 222 ? 166.546 128.575 244.424 1.00 52.95 ? 222 VAL Q N 1 +ATOM 57013 C CA . VAL Q 2 222 ? 165.606 129.685 244.330 1.00 52.57 ? 222 VAL Q CA 1 +ATOM 57014 C C . VAL Q 2 222 ? 164.764 129.737 245.597 1.00 58.84 ? 222 VAL Q C 1 +ATOM 57015 O O . VAL Q 2 222 ? 164.256 128.713 246.068 1.00 71.45 ? 222 VAL Q O 1 +ATOM 57016 C CB . VAL Q 2 222 ? 164.725 129.543 243.076 1.00 60.81 ? 222 VAL Q CB 1 +ATOM 57017 C CG1 . VAL Q 2 222 ? 163.677 130.642 243.034 1.00 64.30 ? 222 VAL Q CG1 1 +ATOM 57018 C CG2 . VAL Q 2 222 ? 165.582 129.576 241.822 1.00 63.36 ? 222 VAL Q CG2 1 +ATOM 57019 N N . LYS Q 2 223 ? 164.614 130.936 246.156 1.00 59.91 ? 223 LYS Q N 1 +ATOM 57020 C CA . LYS Q 2 223 ? 163.823 131.146 247.358 1.00 61.64 ? 223 LYS Q CA 1 +ATOM 57021 C C . LYS Q 2 223 ? 162.715 132.149 247.068 1.00 64.94 ? 223 LYS Q C 1 +ATOM 57022 O O . LYS Q 2 223 ? 162.895 133.086 246.285 1.00 74.37 ? 223 LYS Q O 1 +ATOM 57023 C CB . LYS Q 2 223 ? 164.695 131.642 248.519 1.00 58.72 ? 223 LYS Q CB 1 +ATOM 57024 C CG . LYS Q 2 223 ? 163.959 131.793 249.835 1.00 58.08 ? 223 LYS Q CG 1 +ATOM 57025 C CD . LYS Q 2 223 ? 164.911 132.133 250.961 1.00 59.47 ? 223 LYS Q CD 1 +ATOM 57026 C CE . LYS Q 2 223 ? 164.151 132.494 252.223 1.00 66.33 ? 223 LYS Q CE 1 +ATOM 57027 N NZ . LYS Q 2 223 ? 163.396 131.330 252.761 1.00 69.26 1 223 LYS Q NZ 1 +ATOM 57028 N N . HIS Q 2 224 ? 161.563 131.942 247.702 1.00 50.62 ? 224 HIS Q N 1 +ATOM 57029 C CA . HIS Q 2 224 ? 160.399 132.796 247.520 1.00 44.28 ? 224 HIS Q CA 1 +ATOM 57030 C C . HIS Q 2 224 ? 159.931 133.316 248.871 1.00 56.84 ? 224 HIS Q C 1 +ATOM 57031 O O . HIS Q 2 224 ? 159.974 132.601 249.876 1.00 72.19 ? 224 HIS Q O 1 +ATOM 57032 C CB . HIS Q 2 224 ? 159.261 132.040 246.827 1.00 46.97 ? 224 HIS Q CB 1 +ATOM 57033 C CG . HIS Q 2 224 ? 158.247 132.930 246.182 1.00 53.61 ? 224 HIS Q CG 1 +ATOM 57034 N ND1 . HIS Q 2 224 ? 157.391 133.730 246.907 1.00 57.83 ? 224 HIS Q ND1 1 +ATOM 57035 C CD2 . HIS Q 2 224 ? 157.939 133.133 244.880 1.00 62.55 ? 224 HIS Q CD2 1 +ATOM 57036 C CE1 . HIS Q 2 224 ? 156.608 134.397 246.079 1.00 67.07 ? 224 HIS Q CE1 1 +ATOM 57037 N NE2 . HIS Q 2 224 ? 156.919 134.052 244.842 1.00 70.87 ? 224 HIS Q NE2 1 +ATOM 57038 N N . THR Q 2 225 ? 159.478 134.569 248.889 1.00 56.70 ? 225 THR Q N 1 +ATOM 57039 C CA . THR Q 2 225 ? 159.026 135.201 250.123 1.00 59.77 ? 225 THR Q CA 1 +ATOM 57040 C C . THR Q 2 225 ? 157.911 136.183 249.798 1.00 66.11 ? 225 THR Q C 1 +ATOM 57041 O O . THR Q 2 225 ? 158.041 136.980 248.864 1.00 74.04 ? 225 THR Q O 1 +ATOM 57042 C CB . THR Q 2 225 ? 160.182 135.920 250.832 1.00 56.47 ? 225 THR Q CB 1 +ATOM 57043 O OG1 . THR Q 2 225 ? 161.048 134.956 251.440 1.00 59.19 ? 225 THR Q OG1 1 +ATOM 57044 C CG2 . THR Q 2 225 ? 159.656 136.866 251.901 1.00 56.90 ? 225 THR Q CG2 1 +ATOM 57045 N N . ILE Q 2 226 ? 156.826 136.126 250.569 1.00 64.55 ? 226 ILE Q N 1 +ATOM 57046 C CA . ILE Q 2 226 ? 155.668 136.996 250.389 1.00 65.91 ? 226 ILE Q CA 1 +ATOM 57047 C C . ILE Q 2 226 ? 155.440 137.763 251.683 1.00 69.61 ? 226 ILE Q C 1 +ATOM 57048 O O . ILE Q 2 226 ? 155.408 137.166 252.766 1.00 76.52 ? 226 ILE Q O 1 +ATOM 57049 C CB . ILE Q 2 226 ? 154.408 136.199 250.005 1.00 66.40 ? 226 ILE Q CB 1 +ATOM 57050 C CG1 . ILE Q 2 226 ? 154.580 135.535 248.638 1.00 70.93 ? 226 ILE Q CG1 1 +ATOM 57051 C CG2 . ILE Q 2 226 ? 153.187 137.104 250.005 1.00 64.10 ? 226 ILE Q CG2 1 +ATOM 57052 C CD1 . ILE Q 2 226 ? 153.881 134.198 248.522 1.00 70.69 ? 226 ILE Q CD1 1 +ATOM 57053 N N . LEU Q 2 227 ? 155.281 139.079 251.573 1.00 71.79 ? 227 LEU Q N 1 +ATOM 57054 C CA . LEU Q 2 227 ? 155.010 139.909 252.739 1.00 69.16 ? 227 LEU Q CA 1 +ATOM 57055 C C . LEU Q 2 227 ? 153.563 139.726 253.180 1.00 73.38 ? 227 LEU Q C 1 +ATOM 57056 O O . LEU Q 2 227 ? 152.639 139.839 252.369 1.00 78.82 ? 227 LEU Q O 1 +ATOM 57057 C CB . LEU Q 2 227 ? 155.287 141.378 252.428 1.00 73.32 ? 227 LEU Q CB 1 +ATOM 57058 C CG . LEU Q 2 227 ? 156.739 141.781 252.167 1.00 72.89 ? 227 LEU Q CG 1 +ATOM 57059 C CD1 . LEU Q 2 227 ? 156.822 143.259 251.838 1.00 71.77 ? 227 LEU Q CD1 1 +ATOM 57060 C CD2 . LEU Q 2 227 ? 157.621 141.444 253.355 1.00 73.59 ? 227 LEU Q CD2 1 +ATOM 57061 N N . GLY Q 2 228 ? 153.370 139.446 254.461 1.00 83.24 ? 228 GLY Q N 1 +ATOM 57062 C CA . GLY Q 2 228 ? 152.034 139.223 254.993 1.00 84.03 ? 228 GLY Q CA 1 +ATOM 57063 C C . GLY Q 2 228 ? 152.081 138.279 256.185 1.00 86.00 ? 228 GLY Q C 1 +ATOM 57064 O O . GLY Q 2 228 ? 153.101 138.172 256.867 1.00 88.17 ? 228 GLY Q O 1 +ATOM 57065 N N . GLU Q 2 229 ? 150.958 137.607 256.413 1.00 78.90 ? 229 GLU Q N 1 +ATOM 57066 C CA . GLU Q 2 229 ? 150.838 136.670 257.524 1.00 78.06 ? 229 GLU Q CA 1 +ATOM 57067 C C . GLU Q 2 229 ? 151.658 135.409 257.278 1.00 78.08 ? 229 GLU Q C 1 +ATOM 57068 O O . GLU Q 2 229 ? 152.440 134.990 258.132 1.00 78.50 ? 229 GLU Q O 1 +ATOM 57069 C CB . GLU Q 2 229 ? 149.370 136.307 257.763 1.00 80.17 ? 229 GLU Q CB 1 +ATOM 57070 C CG . GLU Q 2 229 ? 148.658 135.711 256.554 1.00 81.88 ? 229 GLU Q CG 1 +ATOM 57071 C CD . GLU Q 2 229 ? 148.746 134.195 256.504 1.00 78.00 ? 229 GLU Q CD 1 +ATOM 57072 O OE1 . GLU Q 2 229 ? 149.062 133.582 257.543 1.00 77.52 ? 229 GLU Q OE1 1 +ATOM 57073 O OE2 . GLU Q 2 229 ? 148.487 133.617 255.428 1.00 73.95 -1 229 GLU Q OE2 1 +ATOM 57074 N N . LYS Q 2 238 ? 158.135 122.390 252.834 1.00 90.03 ? 238 LYS Q N 1 +ATOM 57075 C CA . LYS Q 2 238 ? 158.143 123.772 252.373 1.00 90.63 ? 238 LYS Q CA 1 +ATOM 57076 C C . LYS Q 2 238 ? 159.568 124.287 252.221 1.00 90.16 ? 238 LYS Q C 1 +ATOM 57077 O O . LYS Q 2 238 ? 159.786 125.466 251.943 1.00 91.16 ? 238 LYS Q O 1 +ATOM 57078 C CB . LYS Q 2 238 ? 157.362 124.665 253.339 1.00 89.09 ? 238 LYS Q CB 1 +ATOM 57079 C CG . LYS Q 2 238 ? 155.930 124.222 253.575 1.00 87.45 ? 238 LYS Q CG 1 +ATOM 57080 C CD . LYS Q 2 238 ? 155.120 125.322 254.238 1.00 87.07 ? 238 LYS Q CD 1 +ATOM 57081 C CE . LYS Q 2 238 ? 155.249 125.266 255.750 1.00 85.39 ? 238 LYS Q CE 1 +ATOM 57082 N NZ . LYS Q 2 238 ? 153.997 125.705 256.424 1.00 86.48 1 238 LYS Q NZ 1 +ATOM 57083 N N . LYS Q 2 239 ? 160.537 123.399 252.403 1.00 91.31 ? 239 LYS Q N 1 +ATOM 57084 C CA . LYS Q 2 239 ? 161.947 123.737 252.284 1.00 91.10 ? 239 LYS Q CA 1 +ATOM 57085 C C . LYS Q 2 239 ? 162.562 122.946 251.135 1.00 95.02 ? 239 LYS Q C 1 +ATOM 57086 O O . LYS Q 2 239 ? 161.900 122.137 250.481 1.00 96.05 ? 239 LYS Q O 1 +ATOM 57087 C CB . LYS Q 2 239 ? 162.685 123.461 253.597 1.00 90.64 ? 239 LYS Q CB 1 +ATOM 57088 C CG . LYS Q 2 239 ? 162.754 124.652 254.535 1.00 91.26 ? 239 LYS Q CG 1 +ATOM 57089 C CD . LYS Q 2 239 ? 161.425 124.874 255.237 1.00 93.38 ? 239 LYS Q CD 1 +ATOM 57090 C CE . LYS Q 2 239 ? 161.112 123.727 256.184 1.00 95.23 ? 239 LYS Q CE 1 +ATOM 57091 N NZ . LYS Q 2 239 ? 159.844 123.945 256.932 1.00 92.41 1 239 LYS Q NZ 1 +ATOM 57092 N N . GLN Q 2 240 ? 163.848 123.185 250.893 1.00 97.28 ? 240 GLN Q N 1 +ATOM 57093 C CA . GLN Q 2 240 ? 164.587 122.481 249.854 1.00 95.77 ? 240 GLN Q CA 1 +ATOM 57094 C C . GLN Q 2 240 ? 165.957 122.111 250.411 1.00 96.60 ? 240 GLN Q C 1 +ATOM 57095 O O . GLN Q 2 240 ? 166.262 122.354 251.583 1.00 93.45 ? 240 GLN Q O 1 +ATOM 57096 C CB . GLN Q 2 240 ? 164.698 123.334 248.583 1.00 98.54 ? 240 GLN Q CB 1 +ATOM 57097 C CG . GLN Q 2 240 ? 163.368 123.771 247.994 1.00 100.84 ? 240 GLN Q CG 1 +ATOM 57098 C CD . GLN Q 2 240 ? 162.932 125.131 248.503 1.00 102.56 ? 240 GLN Q CD 1 +ATOM 57099 O OE1 . GLN Q 2 240 ? 163.748 125.914 248.992 1.00 101.65 ? 240 GLN Q OE1 1 +ATOM 57100 N NE2 . GLN Q 2 240 ? 161.641 125.419 248.393 1.00 101.26 ? 240 GLN Q NE2 1 +ATOM 57101 N N . GLN Q 2 241 ? 166.787 121.514 249.559 1.00 101.68 ? 241 GLN Q N 1 +ATOM 57102 C CA . GLN Q 2 241 ? 168.165 121.197 249.910 1.00 100.65 ? 241 GLN Q CA 1 +ATOM 57103 C C . GLN Q 2 241 ? 169.101 121.728 248.833 1.00 99.14 ? 241 GLN Q C 1 +ATOM 57104 O O . GLN Q 2 241 ? 168.656 122.395 247.894 1.00 101.95 ? 241 GLN Q O 1 +ATOM 57105 C CB . GLN Q 2 241 ? 168.353 119.688 250.091 1.00 102.28 ? 241 GLN Q CB 1 +ATOM 57106 C CG . GLN Q 2 241 ? 167.732 119.114 251.359 1.00 101.77 ? 241 GLN Q CG 1 +ATOM 57107 C CD . GLN Q 2 241 ? 166.228 118.966 251.267 1.00 101.97 ? 241 GLN Q CD 1 +ATOM 57108 O OE1 . GLN Q 2 241 ? 165.488 119.524 252.077 1.00 99.53 ? 241 GLN Q OE1 1 +ATOM 57109 N NE2 . GLN Q 2 241 ? 165.766 118.212 250.276 1.00 101.46 ? 241 GLN Q NE2 1 +ATOM 57110 N N . LYS Q 2 242 ? 170.393 121.441 248.954 1.00 89.68 ? 242 LYS Q N 1 +ATOM 57111 C CA . LYS Q 2 242 ? 171.345 121.902 247.955 1.00 89.84 ? 242 LYS Q CA 1 +ATOM 57112 C C . LYS Q 2 242 ? 171.131 121.170 246.636 1.00 90.63 ? 242 LYS Q C 1 +ATOM 57113 O O . LYS Q 2 242 ? 171.053 119.939 246.593 1.00 92.85 ? 242 LYS Q O 1 +ATOM 57114 C CB . LYS Q 2 242 ? 172.774 121.685 248.451 1.00 91.88 ? 242 LYS Q CB 1 +ATOM 57115 C CG . LYS Q 2 242 ? 173.847 122.096 247.457 1.00 93.92 ? 242 LYS Q CG 1 +ATOM 57116 C CD . LYS Q 2 242 ? 173.854 123.600 247.242 1.00 94.86 ? 242 LYS Q CD 1 +ATOM 57117 C CE . LYS Q 2 242 ? 174.465 124.313 248.438 1.00 93.43 ? 242 LYS Q CE 1 +ATOM 57118 N NZ . LYS Q 2 242 ? 174.661 125.766 248.186 1.00 92.46 1 242 LYS Q NZ 1 +ATOM 57119 N N . GLY Q 2 243 ? 171.037 121.938 245.553 1.00 87.03 ? 243 GLY Q N 1 +ATOM 57120 C CA . GLY Q 2 243 ? 170.946 121.376 244.223 1.00 88.48 ? 243 GLY Q CA 1 +ATOM 57121 C C . GLY Q 2 243 ? 169.573 120.905 243.798 1.00 86.65 ? 243 GLY Q C 1 +ATOM 57122 O O . GLY Q 2 243 ? 169.429 120.417 242.669 1.00 88.52 ? 243 GLY Q O 1 +ATOM 57123 N N . GLU Q 2 244 ? 168.561 121.031 244.651 1.00 89.03 ? 244 GLU Q N 1 +ATOM 57124 C CA . GLU Q 2 244 ? 167.221 120.583 244.300 1.00 93.15 ? 244 GLU Q CA 1 +ATOM 57125 C C . GLU Q 2 244 ? 166.567 121.556 243.329 1.00 93.02 ? 244 GLU Q C 1 +ATOM 57126 O O . GLU Q 2 244 ? 166.645 122.775 243.498 1.00 97.11 ? 244 GLU Q O 1 +ATOM 57127 C CB . GLU Q 2 244 ? 166.357 120.435 245.552 1.00 95.56 ? 244 GLU Q CB 1 +ATOM 57128 C CG . GLU Q 2 244 ? 166.909 119.455 246.573 1.00 96.12 ? 244 GLU Q CG 1 +ATOM 57129 C CD . GLU Q 2 244 ? 166.222 118.102 246.516 1.00 99.04 ? 244 GLU Q CD 1 +ATOM 57130 O OE1 . GLU Q 2 244 ? 165.745 117.718 245.428 1.00 98.53 ? 244 GLU Q OE1 1 +ATOM 57131 O OE2 . GLU Q 2 244 ? 166.160 117.421 247.562 1.00 97.25 -1 244 GLU Q OE2 1 +ATOM 57132 N N . LEU Q 2 245 ? 165.920 121.005 242.306 1.00 76.28 ? 245 LEU Q N 1 +ATOM 57133 C CA . LEU Q 2 245 ? 165.233 121.830 241.324 1.00 77.78 ? 245 LEU Q CA 1 +ATOM 57134 C C . LEU Q 2 245 ? 164.020 122.503 241.955 1.00 81.88 ? 245 LEU Q C 1 +ATOM 57135 O O . LEU Q 2 245 ? 163.300 121.900 242.756 1.00 83.54 ? 245 LEU Q O 1 +ATOM 57136 C CB . LEU Q 2 245 ? 164.807 120.982 240.126 1.00 76.14 ? 245 LEU Q CB 1 +ATOM 57137 C CG . LEU Q 2 245 ? 165.810 120.843 238.977 1.00 78.22 ? 245 LEU Q CG 1 +ATOM 57138 C CD1 . LEU Q 2 245 ? 167.037 120.060 239.413 1.00 75.36 ? 245 LEU Q CD1 1 +ATOM 57139 C CD2 . LEU Q 2 245 ? 165.155 120.177 237.777 1.00 80.21 ? 245 LEU Q CD2 1 +ATOM 57140 N N . TYR Q 2 246 ? 163.800 123.761 241.591 1.00 81.28 ? 246 TYR Q N 1 +ATOM 57141 C CA . TYR Q 2 246 ? 162.721 124.546 242.168 1.00 81.58 ? 246 TYR Q CA 1 +ATOM 57142 C C . TYR Q 2 246 ? 161.364 124.103 241.625 1.00 81.82 ? 246 TYR Q C 1 +ATOM 57143 O O . TYR Q 2 246 ? 161.240 123.605 240.504 1.00 76.83 ? 246 TYR Q O 1 +ATOM 57144 C CB . TYR Q 2 246 ? 162.932 126.033 241.888 1.00 79.93 ? 246 TYR Q CB 1 +ATOM 57145 C CG . TYR Q 2 246 ? 161.944 126.936 242.589 1.00 78.90 ? 246 TYR Q CG 1 +ATOM 57146 C CD1 . TYR Q 2 246 ? 161.995 127.123 243.962 1.00 79.87 ? 246 TYR Q CD1 1 +ATOM 57147 C CD2 . TYR Q 2 246 ? 160.952 127.593 241.876 1.00 77.83 ? 246 TYR Q CD2 1 +ATOM 57148 C CE1 . TYR Q 2 246 ? 161.089 127.946 244.602 1.00 78.98 ? 246 TYR Q CE1 1 +ATOM 57149 C CE2 . TYR Q 2 246 ? 160.043 128.417 242.507 1.00 77.68 ? 246 TYR Q CE2 1 +ATOM 57150 C CZ . TYR Q 2 246 ? 160.115 128.590 243.869 1.00 78.46 ? 246 TYR Q CZ 1 +ATOM 57151 O OH . TYR Q 2 246 ? 159.210 129.410 244.501 1.00 80.89 ? 246 TYR Q OH 1 +ATOM 57152 N N . SER Q 2 247 ? 160.336 124.298 242.450 1.00 95.98 ? 247 SER Q N 1 +ATOM 57153 C CA . SER Q 2 247 ? 158.957 124.035 242.069 1.00 92.56 ? 247 SER Q CA 1 +ATOM 57154 C C . SER Q 2 247 ? 158.084 125.173 242.578 1.00 96.28 ? 247 SER Q C 1 +ATOM 57155 O O . SER Q 2 247 ? 158.436 125.878 243.527 1.00 99.40 ? 247 SER Q O 1 +ATOM 57156 C CB . SER Q 2 247 ? 158.460 122.689 242.610 1.00 91.36 ? 247 SER Q CB 1 +ATOM 57157 O OG . SER Q 2 247 ? 157.107 122.466 242.252 1.00 93.38 ? 247 SER Q OG 1 +ATOM 57158 N N . GLU Q 2 248 ? 156.930 125.343 241.932 1.00 89.99 ? 248 GLU Q N 1 +ATOM 57159 C CA . GLU Q 2 248 ? 156.125 126.540 242.153 1.00 91.67 ? 248 GLU Q CA 1 +ATOM 57160 C C . GLU Q 2 248 ? 155.427 126.530 243.511 1.00 91.70 ? 248 GLU Q C 1 +ATOM 57161 O O . GLU Q 2 248 ? 155.119 127.598 244.053 1.00 94.70 ? 248 GLU Q O 1 +ATOM 57162 C CB . GLU Q 2 248 ? 155.100 126.682 241.026 1.00 89.85 ? 248 GLU Q CB 1 +ATOM 57163 C CG . GLU Q 2 248 ? 154.233 127.933 241.093 1.00 94.14 ? 248 GLU Q CG 1 +ATOM 57164 C CD . GLU Q 2 248 ? 154.999 129.198 240.743 1.00 97.88 ? 248 GLU Q CD 1 +ATOM 57165 O OE1 . GLU Q 2 248 ? 155.853 129.630 241.546 1.00 96.88 ? 248 GLU Q OE1 1 +ATOM 57166 O OE2 . GLU Q 2 248 ? 154.748 129.761 239.657 1.00 97.72 -1 248 GLU Q OE2 1 +ATOM 57167 N N . GLU Q 2 249 ? 155.189 125.351 244.086 1.00 85.83 ? 249 GLU Q N 1 +ATOM 57168 C CA . GLU Q 2 249 ? 154.292 125.246 245.232 1.00 87.33 ? 249 GLU Q CA 1 +ATOM 57169 C C . GLU Q 2 249 ? 154.884 125.788 246.529 1.00 90.58 ? 249 GLU Q C 1 +ATOM 57170 O O . GLU Q 2 249 ? 154.134 125.998 247.489 1.00 93.67 ? 249 GLU Q O 1 +ATOM 57171 C CB . GLU Q 2 249 ? 153.875 123.787 245.435 1.00 91.04 ? 249 GLU Q CB 1 +ATOM 57172 C CG . GLU Q 2 249 ? 154.996 122.868 245.886 1.00 92.71 ? 249 GLU Q CG 1 +ATOM 57173 C CD . GLU Q 2 249 ? 155.020 122.680 247.391 1.00 95.55 ? 249 GLU Q CD 1 +ATOM 57174 O OE1 . GLU Q 2 249 ? 153.960 122.853 248.029 1.00 96.32 ? 249 GLU Q OE1 1 +ATOM 57175 O OE2 . GLU Q 2 249 ? 156.096 122.357 247.935 1.00 93.88 -1 249 GLU Q OE2 1 +ATOM 57176 N N . TYR Q 2 250 ? 156.191 126.025 246.590 1.00 85.96 ? 250 TYR Q N 1 +ATOM 57177 C CA . TYR Q 2 250 ? 156.811 126.492 247.823 1.00 84.24 ? 250 TYR Q CA 1 +ATOM 57178 C C . TYR Q 2 250 ? 156.660 127.999 247.981 1.00 83.07 ? 250 TYR Q C 1 +ATOM 57179 O O . TYR Q 2 250 ? 156.593 128.739 246.995 1.00 87.63 ? 250 TYR Q O 1 +ATOM 57180 C CB . TYR Q 2 250 ? 158.295 126.124 247.866 1.00 82.45 ? 250 TYR Q CB 1 +ATOM 57181 C CG . TYR Q 2 250 ? 158.607 124.672 247.576 1.00 87.21 ? 250 TYR Q CG 1 +ATOM 57182 C CD1 . TYR Q 2 250 ? 158.683 124.198 246.274 1.00 86.26 ? 250 TYR Q CD1 1 +ATOM 57183 C CD2 . TYR Q 2 250 ? 158.837 123.778 248.613 1.00 88.40 ? 250 TYR Q CD2 1 +ATOM 57184 C CE1 . TYR Q 2 250 ? 158.973 122.872 246.015 1.00 83.86 ? 250 TYR Q CE1 1 +ATOM 57185 C CE2 . TYR Q 2 250 ? 159.129 122.453 248.363 1.00 87.60 ? 250 TYR Q CE2 1 +ATOM 57186 C CZ . TYR Q 2 250 ? 159.194 122.005 247.063 1.00 85.78 ? 250 TYR Q CZ 1 +ATOM 57187 O OH . TYR Q 2 250 ? 159.483 120.684 246.812 1.00 86.80 ? 250 TYR Q OH 1 +ATOM 57188 N N . TYR Q 2 251 ? 156.610 128.446 249.229 1.00 63.69 ? 251 TYR Q N 1 +ATOM 57189 C CA . TYR Q 2 251 ? 156.587 129.865 249.575 1.00 68.05 ? 251 TYR Q CA 1 +ATOM 57190 C C . TYR Q 2 251 ? 156.914 129.984 251.060 1.00 67.78 ? 251 TYR Q C 1 +ATOM 57191 O O . TYR Q 2 251 ? 157.213 128.986 251.727 1.00 72.31 ? 251 TYR Q O 1 +ATOM 57192 C CB . TYR Q 2 251 ? 155.244 130.513 249.232 1.00 67.13 ? 251 TYR Q CB 1 +ATOM 57193 C CG . TYR Q 2 251 ? 154.033 129.762 249.733 1.00 69.61 ? 251 TYR Q CG 1 +ATOM 57194 C CD1 . TYR Q 2 251 ? 153.558 129.955 251.023 1.00 75.96 ? 251 TYR Q CD1 1 +ATOM 57195 C CD2 . TYR Q 2 251 ? 153.354 128.875 248.910 1.00 70.40 ? 251 TYR Q CD2 1 +ATOM 57196 C CE1 . TYR Q 2 251 ? 152.448 129.278 251.483 1.00 76.45 ? 251 TYR Q CE1 1 +ATOM 57197 C CE2 . TYR Q 2 251 ? 152.242 128.193 249.361 1.00 74.23 ? 251 TYR Q CE2 1 +ATOM 57198 C CZ . TYR Q 2 251 ? 151.794 128.398 250.648 1.00 78.48 ? 251 TYR Q CZ 1 +ATOM 57199 O OH . TYR Q 2 251 ? 150.686 127.720 251.102 1.00 76.77 ? 251 TYR Q OH 1 +ATOM 57200 N N . CYS Q 2 252 ? 156.859 131.207 251.577 1.00 60.06 ? 252 CYS Q N 1 +ATOM 57201 C CA . CYS Q 2 252 ? 157.136 131.482 252.981 1.00 62.46 ? 252 CYS Q CA 1 +ATOM 57202 C C . CYS Q 2 252 ? 156.518 132.829 253.334 1.00 69.60 ? 252 CYS Q C 1 +ATOM 57203 O O . CYS Q 2 252 ? 155.969 133.525 252.475 1.00 72.59 ? 252 CYS Q O 1 +ATOM 57204 C CB . CYS Q 2 252 ? 158.640 131.465 253.266 1.00 63.99 ? 252 CYS Q CB 1 +ATOM 57205 S SG . CYS Q 2 252 ? 159.078 131.961 254.947 1.00 73.89 ? 252 CYS Q SG 1 +ATOM 57206 N N . TYR Q 2 253 ? 156.610 133.193 254.612 1.00 70.12 ? 253 TYR Q N 1 +ATOM 57207 C CA . TYR Q 2 253 ? 156.054 134.446 255.100 1.00 70.28 ? 253 TYR Q CA 1 +ATOM 57208 C C . TYR Q 2 253 ? 157.016 135.072 256.099 1.00 72.12 ? 253 TYR Q C 1 +ATOM 57209 O O . TYR Q 2 253 ? 157.788 134.374 256.761 1.00 70.50 ? 253 TYR Q O 1 +ATOM 57210 C CB . TYR Q 2 253 ? 154.684 134.234 255.749 1.00 66.45 ? 253 TYR Q CB 1 +ATOM 57211 C CG . TYR Q 2 253 ? 153.587 133.948 254.752 1.00 70.25 ? 253 TYR Q CG 1 +ATOM 57212 C CD1 . TYR Q 2 253 ? 152.883 134.977 254.147 1.00 70.60 ? 253 TYR Q CD1 1 +ATOM 57213 C CD2 . TYR Q 2 253 ? 153.261 132.643 254.412 1.00 74.40 ? 253 TYR Q CD2 1 +ATOM 57214 C CE1 . TYR Q 2 253 ? 151.881 134.713 253.234 1.00 72.73 ? 253 TYR Q CE1 1 +ATOM 57215 C CE2 . TYR Q 2 253 ? 152.263 132.370 253.501 1.00 72.98 ? 253 TYR Q CE2 1 +ATOM 57216 C CZ . TYR Q 2 253 ? 151.576 133.408 252.915 1.00 71.16 ? 253 TYR Q CZ 1 +ATOM 57217 O OH . TYR Q 2 253 ? 150.580 133.141 252.005 1.00 70.88 ? 253 TYR Q OH 1 +ATOM 57218 N N . LYS Q 2 254 ? 156.952 136.398 256.209 1.00 70.67 ? 254 LYS Q N 1 +ATOM 57219 C CA . LYS Q 2 254 ? 157.877 137.139 257.053 1.00 68.45 ? 254 LYS Q CA 1 +ATOM 57220 C C . LYS Q 2 254 ? 157.343 138.549 257.260 1.00 67.70 ? 254 LYS Q C 1 +ATOM 57221 O O . LYS Q 2 254 ? 156.671 139.106 256.388 1.00 65.69 ? 254 LYS Q O 1 +ATOM 57222 C CB . LYS Q 2 254 ? 159.279 137.174 256.429 1.00 70.84 ? 254 LYS Q CB 1 +ATOM 57223 C CG . LYS Q 2 254 ? 160.293 138.033 257.168 1.00 70.78 ? 254 LYS Q CG 1 +ATOM 57224 C CD . LYS Q 2 254 ? 160.503 137.556 258.595 1.00 72.10 ? 254 LYS Q CD 1 +ATOM 57225 C CE . LYS Q 2 254 ? 161.787 138.122 259.174 1.00 72.49 ? 254 LYS Q CE 1 +ATOM 57226 N NZ . LYS Q 2 254 ? 162.061 137.602 260.539 1.00 74.05 1 254 LYS Q NZ 1 +ATOM 57227 N N . LYS Q 2 255 ? 157.647 139.115 258.428 1.00 67.18 ? 255 LYS Q N 1 +ATOM 57228 C CA . LYS Q 2 255 ? 157.301 140.489 258.760 1.00 67.77 ? 255 LYS Q CA 1 +ATOM 57229 C C . LYS Q 2 255 ? 158.541 141.212 259.265 1.00 66.64 ? 255 LYS Q C 1 +ATOM 57230 O O . LYS Q 2 255 ? 159.489 140.589 259.749 1.00 69.25 ? 255 LYS Q O 1 +ATOM 57231 C CB . LYS Q 2 255 ? 156.191 140.554 259.815 1.00 70.69 ? 255 LYS Q CB 1 +ATOM 57232 C CG . LYS Q 2 255 ? 154.841 140.047 259.335 1.00 70.81 ? 255 LYS Q CG 1 +ATOM 57233 C CD . LYS Q 2 255 ? 153.789 140.185 260.424 1.00 71.57 ? 255 LYS Q CD 1 +ATOM 57234 C CE . LYS Q 2 255 ? 152.455 139.615 259.978 1.00 73.60 ? 255 LYS Q CE 1 +ATOM 57235 N NZ . LYS Q 2 255 ? 151.844 140.421 258.886 1.00 74.03 1 255 LYS Q NZ 1 +ATOM 57236 N N . ILE Q 2 256 ? 158.524 142.535 259.146 1.00 61.96 ? 256 ILE Q N 1 +ATOM 57237 C CA . ILE Q 2 256 ? 159.667 143.371 259.500 1.00 63.85 ? 256 ILE Q CA 1 +ATOM 57238 C C . ILE Q 2 256 ? 159.435 143.927 260.903 1.00 67.60 ? 256 ILE Q C 1 +ATOM 57239 O O . ILE Q 2 256 ? 158.416 144.596 261.126 1.00 72.38 ? 256 ILE Q O 1 +ATOM 57240 C CB . ILE Q 2 256 ? 159.865 144.509 258.492 1.00 65.89 ? 256 ILE Q CB 1 +ATOM 57241 C CG1 . ILE Q 2 256 ? 160.203 143.952 257.108 1.00 69.67 ? 256 ILE Q CG1 1 +ATOM 57242 C CG2 . ILE Q 2 256 ? 160.957 145.454 258.968 1.00 67.71 ? 256 ILE Q CG2 1 +ATOM 57243 C CD1 . ILE Q 2 256 ? 159.028 143.906 256.160 1.00 69.85 ? 256 ILE Q CD1 1 +ATOM 57244 N N . PRO Q 2 257 ? 160.321 143.666 261.862 1.00 59.18 ? 257 PRO Q N 1 +ATOM 57245 C CA . PRO Q 2 257 ? 160.222 144.352 263.155 1.00 58.16 ? 257 PRO Q CA 1 +ATOM 57246 C C . PRO Q 2 257 ? 160.402 145.854 262.987 1.00 62.37 ? 257 PRO Q C 1 +ATOM 57247 O O . PRO Q 2 257 ? 161.190 146.313 262.159 1.00 69.30 ? 257 PRO Q O 1 +ATOM 57248 C CB . PRO Q 2 257 ? 161.362 143.735 263.974 1.00 58.04 ? 257 PRO Q CB 1 +ATOM 57249 C CG . PRO Q 2 257 ? 161.660 142.436 263.302 1.00 61.02 ? 257 PRO Q CG 1 +ATOM 57250 C CD . PRO Q 2 257 ? 161.394 142.658 261.848 1.00 57.43 ? 257 PRO Q CD 1 +ATOM 57251 N N . TYR Q 2 258 ? 159.668 146.627 263.791 1.00 57.76 ? 258 TYR Q N 1 +ATOM 57252 C CA . TYR Q 2 258 ? 159.719 148.077 263.642 1.00 56.94 ? 258 TYR Q CA 1 +ATOM 57253 C C . TYR Q 2 258 ? 161.007 148.665 264.204 1.00 62.11 ? 258 TYR Q C 1 +ATOM 57254 O O . TYR Q 2 258 ? 161.474 149.699 263.715 1.00 68.67 ? 258 TYR Q O 1 +ATOM 57255 C CB . TYR Q 2 258 ? 158.517 148.734 264.323 1.00 55.83 ? 258 TYR Q CB 1 +ATOM 57256 C CG . TYR Q 2 258 ? 158.543 148.684 265.835 1.00 59.87 ? 258 TYR Q CG 1 +ATOM 57257 C CD1 . TYR Q 2 258 ? 158.019 147.601 266.526 1.00 70.05 ? 258 TYR Q CD1 1 +ATOM 57258 C CD2 . TYR Q 2 258 ? 159.070 149.737 266.571 1.00 57.05 ? 258 TYR Q CD2 1 +ATOM 57259 C CE1 . TYR Q 2 258 ? 158.038 147.563 267.907 1.00 68.42 ? 258 TYR Q CE1 1 +ATOM 57260 C CE2 . TYR Q 2 258 ? 159.092 149.707 267.947 1.00 56.69 ? 258 TYR Q CE2 1 +ATOM 57261 C CZ . TYR Q 2 258 ? 158.576 148.620 268.611 1.00 64.53 ? 258 TYR Q CZ 1 +ATOM 57262 O OH . TYR Q 2 258 ? 158.598 148.593 269.986 1.00 71.60 ? 258 TYR Q OH 1 +ATOM 57263 N N . GLN Q 2 259 ? 161.586 148.035 265.227 1.00 62.75 ? 259 GLN Q N 1 +ATOM 57264 C CA . GLN Q 2 259 ? 162.815 148.541 265.824 1.00 64.17 ? 259 GLN Q CA 1 +ATOM 57265 C C . GLN Q 2 259 ? 164.011 148.438 264.891 1.00 69.15 ? 259 GLN Q C 1 +ATOM 57266 O O . GLN Q 2 259 ? 165.035 149.077 265.155 1.00 75.46 ? 259 GLN Q O 1 +ATOM 57267 C CB . GLN Q 2 259 ? 163.113 147.798 267.127 1.00 63.91 ? 259 GLN Q CB 1 +ATOM 57268 C CG . GLN Q 2 259 ? 163.338 146.309 266.960 1.00 62.05 ? 259 GLN Q CG 1 +ATOM 57269 C CD . GLN Q 2 259 ? 162.060 145.513 267.094 1.00 70.59 ? 259 GLN Q CD 1 +ATOM 57270 O OE1 . GLN Q 2 259 ? 161.068 145.791 266.420 1.00 76.73 ? 259 GLN Q OE1 1 +ATOM 57271 N NE2 . GLN Q 2 259 ? 162.074 144.516 267.969 1.00 71.56 ? 259 GLN Q NE2 1 +ATOM 57272 N N . ALA Q 2 260 ? 163.913 147.656 263.815 1.00 60.96 ? 260 ALA Q N 1 +ATOM 57273 C CA . ALA Q 2 260 ? 164.985 147.587 262.831 1.00 59.47 ? 260 ALA Q CA 1 +ATOM 57274 C C . ALA Q 2 260 ? 165.081 148.846 261.983 1.00 56.44 ? 260 ALA Q C 1 +ATOM 57275 O O . ALA Q 2 260 ? 166.061 149.004 261.247 1.00 58.99 ? 260 ALA Q O 1 +ATOM 57276 C CB . ALA Q 2 260 ? 164.793 146.370 261.927 1.00 59.70 ? 260 ALA Q CB 1 +ATOM 57277 N N . LEU Q 2 261 ? 164.091 149.738 262.064 1.00 54.19 ? 261 LEU Q N 1 +ATOM 57278 C CA . LEU Q 2 261 ? 164.115 150.972 261.290 1.00 53.08 ? 261 LEU Q CA 1 +ATOM 57279 C C . LEU Q 2 261 ? 165.230 151.912 261.729 1.00 53.93 ? 261 LEU Q C 1 +ATOM 57280 O O . LEU Q 2 261 ? 165.617 152.794 260.956 1.00 61.37 ? 261 LEU Q O 1 +ATOM 57281 C CB . LEU Q 2 261 ? 162.763 151.681 261.396 1.00 58.57 ? 261 LEU Q CB 1 +ATOM 57282 C CG . LEU Q 2 261 ? 161.658 151.312 260.400 1.00 57.11 ? 261 LEU Q CG 1 +ATOM 57283 C CD1 . LEU Q 2 261 ? 162.080 151.649 258.990 1.00 53.26 ? 261 LEU Q CD1 1 +ATOM 57284 C CD2 . LEU Q 2 261 ? 161.272 149.842 260.498 1.00 59.15 ? 261 LEU Q CD2 1 +ATOM 57285 N N . GLY Q 2 262 ? 165.750 151.749 262.939 1.00 53.51 ? 262 GLY Q N 1 +ATOM 57286 C CA . GLY Q 2 262 ? 166.838 152.580 263.401 1.00 55.42 ? 262 GLY Q CA 1 +ATOM 57287 C C . GLY Q 2 262 ? 166.380 153.915 263.958 1.00 56.05 ? 262 GLY Q C 1 +ATOM 57288 O O . GLY Q 2 262 ? 165.195 154.174 264.187 1.00 61.72 ? 262 GLY Q O 1 +ATOM 57289 N N . PHE Q 2 263 ? 167.368 154.781 264.181 1.00 51.71 ? 263 PHE Q N 1 +ATOM 57290 C CA . PHE Q 2 263 ? 167.119 156.092 264.769 1.00 52.64 ? 263 PHE Q CA 1 +ATOM 57291 C C . PHE Q 2 263 ? 166.625 157.083 263.720 1.00 56.91 ? 263 PHE Q C 1 +ATOM 57292 O O . PHE Q 2 263 ? 165.511 157.615 263.821 1.00 68.27 ? 263 PHE Q O 1 +ATOM 57293 C CB . PHE Q 2 263 ? 168.400 156.600 265.436 1.00 50.41 ? 263 PHE Q CB 1 +ATOM 57294 C CG . PHE Q 2 263 ? 168.185 157.721 266.407 1.00 51.44 ? 263 PHE Q CG 1 +ATOM 57295 C CD1 . PHE Q 2 263 ? 167.588 157.487 267.633 1.00 55.30 ? 263 PHE Q CD1 1 +ATOM 57296 C CD2 . PHE Q 2 263 ? 168.601 159.006 266.106 1.00 55.89 ? 263 PHE Q CD2 1 +ATOM 57297 C CE1 . PHE Q 2 263 ? 167.397 158.516 268.534 1.00 59.30 ? 263 PHE Q CE1 1 +ATOM 57298 C CE2 . PHE Q 2 263 ? 168.414 160.039 267.004 1.00 58.82 ? 263 PHE Q CE2 1 +ATOM 57299 C CZ . PHE Q 2 263 ? 167.810 159.793 268.218 1.00 61.04 ? 263 PHE Q CZ 1 +ATOM 57300 N N . ALA Q 2 264 ? 167.446 157.333 262.696 1.00 45.96 ? 264 ALA Q N 1 +ATOM 57301 C CA . ALA Q 2 264 ? 167.073 158.286 261.658 1.00 51.41 ? 264 ALA Q CA 1 +ATOM 57302 C C . ALA Q 2 264 ? 165.835 157.825 260.902 1.00 54.51 ? 264 ALA Q C 1 +ATOM 57303 O O . ALA Q 2 264 ? 164.987 158.643 260.528 1.00 59.79 ? 264 ALA Q O 1 +ATOM 57304 C CB . ALA Q 2 264 ? 168.243 158.498 260.697 1.00 55.32 ? 264 ALA Q CB 1 +ATOM 57305 N N . GLY Q 2 265 ? 165.713 156.517 260.666 1.00 54.62 ? 265 GLY Q N 1 +ATOM 57306 C CA . GLY Q 2 265 ? 164.534 156.009 259.985 1.00 54.23 ? 265 GLY Q CA 1 +ATOM 57307 C C . GLY Q 2 265 ? 163.257 156.266 260.759 1.00 57.30 ? 265 GLY Q C 1 +ATOM 57308 O O . GLY Q 2 265 ? 162.242 156.670 260.186 1.00 61.63 ? 265 GLY Q O 1 +ATOM 57309 N N . LEU Q 2 266 ? 163.289 156.043 262.075 1.00 57.82 ? 266 LEU Q N 1 +ATOM 57310 C CA . LEU Q 2 266 ? 162.106 156.296 262.889 1.00 54.26 ? 266 LEU Q CA 1 +ATOM 57311 C C . LEU Q 2 266 ? 161.809 157.785 262.991 1.00 54.66 ? 266 LEU Q C 1 +ATOM 57312 O O . LEU Q 2 266 ? 160.640 158.184 263.035 1.00 66.20 ? 266 LEU Q O 1 +ATOM 57313 C CB . LEU Q 2 266 ? 162.276 155.686 264.278 1.00 55.23 ? 266 LEU Q CB 1 +ATOM 57314 C CG . LEU Q 2 266 ? 161.950 154.197 264.370 1.00 59.98 ? 266 LEU Q CG 1 +ATOM 57315 C CD1 . LEU Q 2 266 ? 162.225 153.671 265.770 1.00 60.74 ? 266 LEU Q CD1 1 +ATOM 57316 C CD2 . LEU Q 2 266 ? 160.506 153.949 263.967 1.00 57.86 ? 266 LEU Q CD2 1 +ATOM 57317 N N . ILE Q 2 267 ? 162.845 158.623 263.036 1.00 40.50 ? 267 ILE Q N 1 +ATOM 57318 C CA . ILE Q 2 267 ? 162.599 160.061 263.059 1.00 38.34 ? 267 ILE Q CA 1 +ATOM 57319 C C . ILE Q 2 267 ? 161.961 160.514 261.752 1.00 45.57 ? 267 ILE Q C 1 +ATOM 57320 O O . ILE Q 2 267 ? 161.060 161.361 261.745 1.00 61.08 ? 267 ILE Q O 1 +ATOM 57321 C CB . ILE Q 2 267 ? 163.897 160.832 263.355 1.00 46.97 ? 267 ILE Q CB 1 +ATOM 57322 C CG1 . ILE Q 2 267 ? 164.395 160.512 264.763 1.00 56.27 ? 267 ILE Q CG1 1 +ATOM 57323 C CG2 . ILE Q 2 267 ? 163.676 162.326 263.213 1.00 48.52 ? 267 ILE Q CG2 1 +ATOM 57324 C CD1 . ILE Q 2 267 ? 165.693 161.194 265.114 1.00 56.50 ? 267 ILE Q CD1 1 +ATOM 57325 N N . LYS Q 2 268 ? 162.403 159.951 260.627 1.00 55.99 ? 268 LYS Q N 1 +ATOM 57326 C CA . LYS Q 2 268 ? 161.873 160.357 259.330 1.00 60.10 ? 268 LYS Q CA 1 +ATOM 57327 C C . LYS Q 2 268 ? 160.470 159.814 259.080 1.00 63.14 ? 268 LYS Q C 1 +ATOM 57328 O O . LYS Q 2 268 ? 159.650 160.499 258.458 1.00 68.84 ? 268 LYS Q O 1 +ATOM 57329 C CB . LYS Q 2 268 ? 162.819 159.904 258.217 1.00 60.91 ? 268 LYS Q CB 1 +ATOM 57330 C CG . LYS Q 2 268 ? 162.349 160.246 256.815 1.00 63.48 ? 268 LYS Q CG 1 +ATOM 57331 C CD . LYS Q 2 268 ? 163.462 160.047 255.800 1.00 69.33 ? 268 LYS Q CD 1 +ATOM 57332 C CE . LYS Q 2 268 ? 162.917 160.027 254.380 1.00 67.17 ? 268 LYS Q CE 1 +ATOM 57333 N NZ . LYS Q 2 268 ? 162.109 158.808 254.102 1.00 68.88 1 268 LYS Q NZ 1 +ATOM 57334 N N . LEU Q 2 269 ? 160.175 158.600 259.552 1.00 52.20 ? 269 LEU Q N 1 +ATOM 57335 C CA . LEU Q 2 269 ? 158.864 158.005 259.306 1.00 46.38 ? 269 LEU Q CA 1 +ATOM 57336 C C . LEU Q 2 269 ? 157.761 158.736 260.061 1.00 42.28 ? 269 LEU Q C 1 +ATOM 57337 O O . LEU Q 2 269 ? 156.589 158.658 259.676 1.00 52.78 ? 269 LEU Q O 1 +ATOM 57338 C CB . LEU Q 2 269 ? 158.887 156.525 259.687 1.00 54.31 ? 269 LEU Q CB 1 +ATOM 57339 C CG . LEU Q 2 269 ? 157.581 155.730 259.624 1.00 57.15 ? 269 LEU Q CG 1 +ATOM 57340 C CD1 . LEU Q 2 269 ? 157.069 155.659 258.195 1.00 55.69 ? 269 LEU Q CD1 1 +ATOM 57341 C CD2 . LEU Q 2 269 ? 157.766 154.336 260.203 1.00 57.68 ? 269 LEU Q CD2 1 +ATOM 57342 N N . LEU Q 2 270 ? 158.114 159.467 261.111 1.00 50.93 ? 270 LEU Q N 1 +ATOM 57343 C CA . LEU Q 2 270 ? 157.169 160.194 261.953 1.00 61.71 ? 270 LEU Q CA 1 +ATOM 57344 C C . LEU Q 2 270 ? 157.565 161.660 262.028 1.00 62.03 ? 270 LEU Q C 1 +ATOM 57345 O O . LEU Q 2 270 ? 157.629 162.262 263.102 1.00 64.83 ? 270 LEU Q O 1 +ATOM 57346 C CB . LEU Q 2 270 ? 157.103 159.577 263.346 1.00 65.19 ? 270 LEU Q CB 1 +ATOM 57347 C CG . LEU Q 2 270 ? 156.701 158.104 263.427 1.00 67.58 ? 270 LEU Q CG 1 +ATOM 57348 C CD1 . LEU Q 2 270 ? 156.937 157.561 264.827 1.00 63.95 ? 270 LEU Q CD1 1 +ATOM 57349 C CD2 . LEU Q 2 270 ? 155.249 157.924 263.016 1.00 67.17 ? 270 LEU Q CD2 1 +ATOM 57350 N N . ARG Q 2 271 ? 157.846 162.246 260.867 1.00 71.51 ? 271 ARG Q N 1 +ATOM 57351 C CA . ARG Q 2 271 ? 158.468 163.560 260.813 1.00 79.49 ? 271 ARG Q CA 1 +ATOM 57352 C C . ARG Q 2 271 ? 157.596 164.611 261.494 1.00 77.17 ? 271 ARG Q C 1 +ATOM 57353 O O . ARG Q 2 271 ? 156.411 164.742 261.157 1.00 76.21 ? 271 ARG Q O 1 +ATOM 57354 C CB . ARG Q 2 271 ? 158.738 163.968 259.364 1.00 82.62 ? 271 ARG Q CB 1 +ATOM 57355 C CG . ARG Q 2 271 ? 157.580 163.733 258.405 1.00 79.32 ? 271 ARG Q CG 1 +ATOM 57356 C CD . ARG Q 2 271 ? 158.020 163.981 256.973 1.00 83.28 ? 271 ARG Q CD 1 +ATOM 57357 N NE . ARG Q 2 271 ? 157.149 163.334 255.999 1.00 86.85 ? 271 ARG Q NE 1 +ATOM 57358 C CZ . ARG Q 2 271 ? 157.580 162.558 255.014 1.00 85.52 ? 271 ARG Q CZ 1 +ATOM 57359 N NH1 . ARG Q 2 271 ? 158.866 162.295 254.855 1.00 82.84 1 271 ARG Q NH1 1 +ATOM 57360 N NH2 . ARG Q 2 271 ? 156.698 162.034 254.168 1.00 81.05 ? 271 ARG Q NH2 1 +ATOM 57361 N N . PRO Q 2 272 ? 158.131 165.362 262.450 1.00 75.08 ? 272 PRO Q N 1 +ATOM 57362 C CA . PRO Q 2 272 ? 157.384 166.467 263.051 1.00 76.49 ? 272 PRO Q CA 1 +ATOM 57363 C C . PRO Q 2 272 ? 157.609 167.777 262.309 1.00 75.71 ? 272 PRO Q C 1 +ATOM 57364 O O . PRO Q 2 272 ? 158.669 168.032 261.735 1.00 76.50 ? 272 PRO Q O 1 +ATOM 57365 C CB . PRO Q 2 272 ? 157.969 166.535 264.467 1.00 79.84 ? 272 PRO Q CB 1 +ATOM 57366 C CG . PRO Q 2 272 ? 159.383 166.115 264.281 1.00 76.37 ? 272 PRO Q CG 1 +ATOM 57367 C CD . PRO Q 2 272 ? 159.399 165.108 263.155 1.00 73.82 ? 272 PRO Q CD 1 +ATOM 57368 N N . SER Q 2 273 ? 156.570 168.615 262.330 1.00 102.39 ? 273 SER Q N 1 +ATOM 57369 C CA . SER Q 2 273 ? 156.617 169.902 261.647 1.00 104.61 ? 273 SER Q CA 1 +ATOM 57370 C C . SER Q 2 273 ? 156.003 171.011 262.494 1.00 104.25 ? 273 SER Q C 1 +ATOM 57371 O O . SER Q 2 273 ? 155.442 171.970 261.953 1.00 105.42 ? 273 SER Q O 1 +ATOM 57372 C CB . SER Q 2 273 ? 155.909 169.827 260.293 1.00 106.46 ? 273 SER Q CB 1 +ATOM 57373 O OG . SER Q 2 273 ? 154.522 169.585 260.456 1.00 105.83 ? 273 SER Q OG 1 +ATOM 57374 N N . ASP Q 2 274 ? 156.104 170.905 263.815 1.00 98.98 ? 274 ASP Q N 1 +ATOM 57375 C CA . ASP Q 2 274 ? 155.508 171.863 264.733 1.00 98.23 ? 274 ASP Q CA 1 +ATOM 57376 C C . ASP Q 2 274 ? 156.597 172.712 265.386 1.00 96.44 ? 274 ASP Q C 1 +ATOM 57377 O O . ASP Q 2 274 ? 157.782 172.608 265.050 1.00 95.85 ? 274 ASP Q O 1 +ATOM 57378 C CB . ASP Q 2 274 ? 154.655 171.133 265.773 1.00 99.04 ? 274 ASP Q CB 1 +ATOM 57379 C CG . ASP Q 2 274 ? 153.473 171.960 266.241 1.00 100.27 ? 274 ASP Q CG 1 +ATOM 57380 O OD1 . ASP Q 2 274 ? 153.602 173.200 266.316 1.00 99.82 ? 274 ASP Q OD1 1 +ATOM 57381 O OD2 . ASP Q 2 274 ? 152.412 171.370 266.537 1.00 99.48 -1 274 ASP Q OD2 1 +ATOM 57382 N N . LYS Q 2 275 ? 156.186 173.561 266.330 1.00 92.91 ? 275 LYS Q N 1 +ATOM 57383 C CA . LYS Q 2 275 ? 157.116 174.500 266.950 1.00 93.50 ? 275 LYS Q CA 1 +ATOM 57384 C C . LYS Q 2 275 ? 158.211 173.775 267.723 1.00 90.29 ? 275 LYS Q C 1 +ATOM 57385 O O . LYS Q 2 275 ? 159.403 174.033 267.520 1.00 93.55 ? 275 LYS Q O 1 +ATOM 57386 C CB . LYS Q 2 275 ? 156.352 175.455 267.865 1.00 93.64 ? 275 LYS Q CB 1 +ATOM 57387 C CG . LYS Q 2 275 ? 155.152 176.105 267.201 1.00 92.54 ? 275 LYS Q CG 1 +ATOM 57388 C CD . LYS Q 2 275 ? 153.957 176.124 268.134 1.00 91.56 ? 275 LYS Q CD 1 +ATOM 57389 C CE . LYS Q 2 275 ? 152.706 176.592 267.414 1.00 94.51 ? 275 LYS Q CE 1 +ATOM 57390 N NZ . LYS Q 2 275 ? 151.563 176.765 268.352 1.00 96.43 1 275 LYS Q NZ 1 +ATOM 57391 N N . THR Q 2 276 ? 157.829 172.860 268.617 1.00 70.23 ? 276 THR Q N 1 +ATOM 57392 C CA . THR Q 2 276 ? 158.800 172.124 269.435 1.00 73.17 ? 276 THR Q CA 1 +ATOM 57393 C C . THR Q 2 276 ? 158.340 170.672 269.598 1.00 72.35 ? 276 THR Q C 1 +ATOM 57394 O O . THR Q 2 276 ? 157.552 170.330 270.483 1.00 76.58 ? 276 THR Q O 1 +ATOM 57395 C CB . THR Q 2 276 ? 159.041 172.834 270.772 1.00 79.87 ? 276 THR Q CB 1 +ATOM 57396 O OG1 . THR Q 2 276 ? 160.103 172.190 271.489 1.00 84.24 ? 276 THR Q OG1 1 +ATOM 57397 C CG2 . THR Q 2 276 ? 157.775 172.961 271.633 1.00 79.77 ? 276 THR Q CG2 1 +ATOM 57398 N N . GLN Q 2 277 ? 158.834 169.814 268.708 1.00 75.68 ? 277 GLN Q N 1 +ATOM 57399 C CA . GLN Q 2 277 ? 158.593 168.380 268.792 1.00 75.46 ? 277 GLN Q CA 1 +ATOM 57400 C C . GLN Q 2 277 ? 159.835 167.532 268.571 1.00 83.59 ? 277 GLN Q C 1 +ATOM 57401 O O . GLN Q 2 277 ? 159.842 166.370 268.993 1.00 88.30 ? 277 GLN Q O 1 +ATOM 57402 C CB . GLN Q 2 277 ? 157.517 167.953 267.784 1.00 74.19 ? 277 GLN Q CB 1 +ATOM 57403 C CG . GLN Q 2 277 ? 156.130 168.474 268.112 1.00 79.56 ? 277 GLN Q CG 1 +ATOM 57404 C CD . GLN Q 2 277 ? 155.083 168.018 267.119 1.00 81.32 ? 277 GLN Q CD 1 +ATOM 57405 O OE1 . GLN Q 2 277 ? 155.399 167.385 266.115 1.00 79.55 ? 277 GLN Q OE1 1 +ATOM 57406 N NE2 . GLN Q 2 277 ? 153.825 168.341 267.396 1.00 84.84 ? 277 GLN Q NE2 1 +ATOM 57407 N N . LEU Q 2 278 ? 160.871 168.057 267.916 1.00 82.62 ? 278 LEU Q N 1 +ATOM 57408 C CA . LEU Q 2 278 ? 162.113 167.301 267.759 1.00 79.85 ? 278 LEU Q CA 1 +ATOM 57409 C C . LEU Q 2 278 ? 162.787 166.960 269.083 1.00 85.60 ? 278 LEU Q C 1 +ATOM 57410 O O . LEU Q 2 278 ? 163.125 165.781 269.283 1.00 90.34 ? 278 LEU Q O 1 +ATOM 57411 C CB . LEU Q 2 278 ? 163.069 168.061 266.835 1.00 78.28 ? 278 LEU Q CB 1 +ATOM 57412 C CG . LEU Q 2 278 ? 162.760 168.006 265.340 1.00 84.17 ? 278 LEU Q CG 1 +ATOM 57413 C CD1 . LEU Q 2 278 ? 163.699 168.912 264.567 1.00 85.30 ? 278 LEU Q CD1 1 +ATOM 57414 C CD2 . LEU Q 2 278 ? 162.886 166.578 264.844 1.00 85.70 ? 278 LEU Q CD2 1 +ATOM 57415 N N . PRO Q 2 279 ? 163.024 167.899 270.011 1.00 75.57 ? 279 PRO Q N 1 +ATOM 57416 C CA . PRO Q 2 279 ? 163.729 167.499 271.241 1.00 77.53 ? 279 PRO Q CA 1 +ATOM 57417 C C . PRO Q 2 279 ? 162.933 166.522 272.083 1.00 78.15 ? 279 PRO Q C 1 +ATOM 57418 O O . PRO Q 2 279 ? 163.514 165.596 272.667 1.00 85.60 ? 279 PRO Q O 1 +ATOM 57419 C CB . PRO Q 2 279 ? 163.972 168.826 271.973 1.00 73.71 ? 279 PRO Q CB 1 +ATOM 57420 C CG . PRO Q 2 279 ? 163.059 169.805 271.370 1.00 72.95 ? 279 PRO Q CG 1 +ATOM 57421 C CD . PRO Q 2 279 ? 162.519 169.282 270.083 1.00 71.60 ? 279 PRO Q CD 1 +ATOM 57422 N N . ALA Q 2 280 ? 161.612 166.692 272.151 1.00 57.34 ? 280 ALA Q N 1 +ATOM 57423 C CA . ALA Q 2 280 ? 160.786 165.738 272.882 1.00 60.92 ? 280 ALA Q CA 1 +ATOM 57424 C C . ALA Q 2 280 ? 160.861 164.354 272.252 1.00 66.54 ? 280 ALA Q C 1 +ATOM 57425 O O . ALA Q 2 280 ? 160.967 163.345 272.959 1.00 78.83 ? 280 ALA Q O 1 +ATOM 57426 C CB . ALA Q 2 280 ? 159.340 166.228 272.936 1.00 64.21 ? 280 ALA Q CB 1 +ATOM 57427 N N . LEU Q 2 281 ? 160.813 164.289 270.920 1.00 58.95 ? 281 LEU Q N 1 +ATOM 57428 C CA . LEU Q 2 281 ? 160.901 163.001 270.240 1.00 65.67 ? 281 LEU Q CA 1 +ATOM 57429 C C . LEU Q 2 281 ? 162.257 162.346 270.468 1.00 63.84 ? 281 LEU Q C 1 +ATOM 57430 O O . LEU Q 2 281 ? 162.338 161.128 270.663 1.00 67.57 ? 281 LEU Q O 1 +ATOM 57431 C CB . LEU Q 2 281 ? 160.629 163.178 268.747 1.00 67.61 ? 281 LEU Q CB 1 +ATOM 57432 C CG . LEU Q 2 281 ? 160.210 161.918 267.989 1.00 70.86 ? 281 LEU Q CG 1 +ATOM 57433 C CD1 . LEU Q 2 281 ? 159.139 161.162 268.758 1.00 70.65 ? 281 LEU Q CD1 1 +ATOM 57434 C CD2 . LEU Q 2 281 ? 159.727 162.268 266.591 1.00 71.43 ? 281 LEU Q CD2 1 +ATOM 57435 N N . ARG Q 2 282 ? 163.334 163.134 270.440 1.00 57.79 ? 282 ARG Q N 1 +ATOM 57436 C CA . ARG Q 2 282 ? 164.660 162.580 270.700 1.00 62.72 ? 282 ARG Q CA 1 +ATOM 57437 C C . ARG Q 2 282 ? 164.769 162.053 272.124 1.00 63.50 ? 282 ARG Q C 1 +ATOM 57438 O O . ARG Q 2 282 ? 165.342 160.981 272.354 1.00 72.31 ? 282 ARG Q O 1 +ATOM 57439 C CB . ARG Q 2 282 ? 165.733 163.635 270.434 1.00 69.07 ? 282 ARG Q CB 1 +ATOM 57440 C CG . ARG Q 2 282 ? 165.740 164.174 269.017 1.00 73.29 ? 282 ARG Q CG 1 +ATOM 57441 C CD . ARG Q 2 282 ? 166.812 163.501 268.184 1.00 70.41 ? 282 ARG Q CD 1 +ATOM 57442 N NE . ARG Q 2 282 ? 168.081 163.450 268.898 1.00 68.81 ? 282 ARG Q NE 1 +ATOM 57443 C CZ . ARG Q 2 282 ? 168.975 164.429 268.905 1.00 65.19 ? 282 ARG Q CZ 1 +ATOM 57444 N NH1 . ARG Q 2 282 ? 168.767 165.558 268.250 1.00 65.20 1 282 ARG Q NH1 1 +ATOM 57445 N NH2 . ARG Q 2 282 ? 170.101 164.274 269.594 1.00 66.59 ? 282 ARG Q NH2 1 +ATOM 57446 N N . ASN Q 2 283 ? 164.230 162.795 273.094 1.00 60.16 ? 283 ASN Q N 1 +ATOM 57447 C CA . ASN Q 2 283 ? 164.245 162.322 274.474 1.00 59.55 ? 283 ASN Q CA 1 +ATOM 57448 C C . ASN Q 2 283 ? 163.454 161.029 274.618 1.00 62.10 ? 283 ASN Q C 1 +ATOM 57449 O O . ASN Q 2 283 ? 163.882 160.104 275.318 1.00 67.03 ? 283 ASN Q O 1 +ATOM 57450 C CB . ASN Q 2 283 ? 163.683 163.397 275.405 1.00 60.13 ? 283 ASN Q CB 1 +ATOM 57451 C CG . ASN Q 2 283 ? 164.660 164.527 275.645 1.00 68.08 ? 283 ASN Q CG 1 +ATOM 57452 O OD1 . ASN Q 2 283 ? 165.565 164.414 276.470 1.00 73.02 ? 283 ASN Q OD1 1 +ATOM 57453 N ND2 . ASN Q 2 283 ? 164.473 165.633 274.934 1.00 68.48 ? 283 ASN Q ND2 1 +ATOM 57454 N N . ALA Q 2 284 ? 162.294 160.949 273.963 1.00 67.69 ? 284 ALA Q N 1 +ATOM 57455 C CA . ALA Q 2 284 ? 161.482 159.740 274.040 1.00 72.00 ? 284 ALA Q CA 1 +ATOM 57456 C C . ALA Q 2 284 ? 162.191 158.552 273.405 1.00 66.49 ? 284 ALA Q C 1 +ATOM 57457 O O . ALA Q 2 284 ? 162.177 157.444 273.954 1.00 69.44 ? 284 ALA Q O 1 +ATOM 57458 C CB . ALA Q 2 284 ? 160.129 159.974 273.370 1.00 70.66 ? 284 ALA Q CB 1 +ATOM 57459 N N . LEU Q 2 285 ? 162.815 158.760 272.244 1.00 59.33 ? 285 LEU Q N 1 +ATOM 57460 C CA . LEU Q 2 285 ? 163.490 157.662 271.560 1.00 64.09 ? 285 LEU Q CA 1 +ATOM 57461 C C . LEU Q 2 285 ? 164.708 157.183 272.339 1.00 63.78 ? 285 LEU Q C 1 +ATOM 57462 O O . LEU Q 2 285 ? 164.924 155.974 272.479 1.00 66.97 ? 285 LEU Q O 1 +ATOM 57463 C CB . LEU Q 2 285 ? 163.893 158.089 270.149 1.00 70.06 ? 285 LEU Q CB 1 +ATOM 57464 C CG . LEU Q 2 285 ? 162.941 157.709 269.013 1.00 73.34 ? 285 LEU Q CG 1 +ATOM 57465 C CD1 . LEU Q 2 285 ? 162.911 156.202 268.827 1.00 69.77 ? 285 LEU Q CD1 1 +ATOM 57466 C CD2 . LEU Q 2 285 ? 161.539 158.248 269.263 1.00 70.69 ? 285 LEU Q CD2 1 +ATOM 57467 N N . SER Q 2 286 ? 165.514 158.110 272.858 1.00 67.34 ? 286 SER Q N 1 +ATOM 57468 C CA . SER Q 2 286 ? 166.729 157.717 273.560 1.00 63.24 ? 286 SER Q CA 1 +ATOM 57469 C C . SER Q 2 286 ? 166.451 157.038 274.893 1.00 63.05 ? 286 SER Q C 1 +ATOM 57470 O O . SER Q 2 286 ? 167.374 156.453 275.470 1.00 68.50 ? 286 SER Q O 1 +ATOM 57471 C CB . SER Q 2 286 ? 167.629 158.932 273.783 1.00 69.90 ? 286 SER Q CB 1 +ATOM 57472 O OG . SER Q 2 286 ? 168.810 158.568 274.477 1.00 69.98 ? 286 SER Q OG 1 +ATOM 57473 N N . ALA Q 2 287 ? 165.220 157.095 275.392 1.00 63.28 ? 287 ALA Q N 1 +ATOM 57474 C CA . ALA Q 2 287 ? 164.857 156.514 276.678 1.00 68.76 ? 287 ALA Q CA 1 +ATOM 57475 C C . ALA Q 2 287 ? 163.909 155.334 276.500 1.00 67.05 ? 287 ALA Q C 1 +ATOM 57476 O O . ALA Q 2 287 ? 162.982 155.133 277.287 1.00 70.01 ? 287 ALA Q O 1 +ATOM 57477 C CB . ALA Q 2 287 ? 164.241 157.568 277.594 1.00 68.21 ? 287 ALA Q CB 1 +ATOM 57478 N N . ILE Q 2 288 ? 164.134 154.536 275.459 1.00 60.86 ? 288 ILE Q N 1 +ATOM 57479 C CA . ILE Q 2 288 ? 163.306 153.358 275.228 1.00 58.24 ? 288 ILE Q CA 1 +ATOM 57480 C C . ILE Q 2 288 ? 163.853 152.137 275.962 1.00 57.77 ? 288 ILE Q C 1 +ATOM 57481 O O . ILE Q 2 288 ? 163.077 151.293 276.422 1.00 66.14 ? 288 ILE Q O 1 +ATOM 57482 C CB . ILE Q 2 288 ? 163.183 153.091 273.717 1.00 62.06 ? 288 ILE Q CB 1 +ATOM 57483 C CG1 . ILE Q 2 288 ? 162.341 154.179 273.055 1.00 67.61 ? 288 ILE Q CG1 1 +ATOM 57484 C CG2 . ILE Q 2 288 ? 162.559 151.733 273.444 1.00 61.36 ? 288 ILE Q CG2 1 +ATOM 57485 C CD1 . ILE Q 2 288 ? 160.912 154.199 273.528 1.00 68.05 ? 288 ILE Q CD1 1 +ATOM 57486 N N . ASN Q 2 289 ? 165.174 152.047 276.119 1.00 56.99 ? 289 ASN Q N 1 +ATOM 57487 C CA . ASN Q 2 289 ? 165.803 150.871 276.704 1.00 61.92 ? 289 ASN Q CA 1 +ATOM 57488 C C . ASN Q 2 289 ? 165.411 150.636 278.156 1.00 69.96 ? 289 ASN Q C 1 +ATOM 57489 O O . ASN Q 2 289 ? 165.629 149.529 278.660 1.00 80.35 ? 289 ASN Q O 1 +ATOM 57490 C CB . ASN Q 2 289 ? 167.322 150.987 276.599 1.00 60.49 ? 289 ASN Q CB 1 +ATOM 57491 C CG . ASN Q 2 289 ? 167.877 152.098 277.461 1.00 68.43 ? 289 ASN Q CG 1 +ATOM 57492 O OD1 . ASN Q 2 289 ? 167.291 153.176 277.555 1.00 70.23 ? 289 ASN Q OD1 1 +ATOM 57493 N ND2 . ASN Q 2 289 ? 169.013 151.842 278.095 1.00 71.02 ? 289 ASN Q ND2 1 +ATOM 57494 N N . ARG Q 2 290 ? 164.839 151.630 278.840 1.00 72.94 ? 290 ARG Q N 1 +ATOM 57495 C CA . ARG Q 2 290 ? 164.456 151.492 280.247 1.00 74.04 ? 290 ARG Q CA 1 +ATOM 57496 C C . ARG Q 2 290 ? 162.974 151.825 280.394 1.00 76.03 ? 290 ARG Q C 1 +ATOM 57497 O O . ARG Q 2 290 ? 162.604 152.962 280.696 1.00 79.10 ? 290 ARG Q O 1 +ATOM 57498 C CB . ARG Q 2 290 ? 165.326 152.376 281.138 1.00 76.51 ? 290 ARG Q CB 1 +ATOM 57499 C CG . ARG Q 2 290 ? 166.718 151.823 281.381 1.00 78.59 ? 290 ARG Q CG 1 +ATOM 57500 C CD . ARG Q 2 290 ? 167.507 152.708 282.326 1.00 76.17 ? 290 ARG Q CD 1 +ATOM 57501 N NE . ARG Q 2 290 ? 168.175 153.793 281.622 1.00 78.67 ? 290 ARG Q NE 1 +ATOM 57502 C CZ . ARG Q 2 290 ? 169.337 154.317 281.986 1.00 79.18 ? 290 ARG Q CZ 1 +ATOM 57503 N NH1 . ARG Q 2 290 ? 169.983 153.887 283.057 1.00 75.97 1 290 ARG Q NH1 1 +ATOM 57504 N NH2 . ARG Q 2 290 ? 169.863 155.296 281.258 1.00 80.39 ? 290 ARG Q NH2 1 +ATOM 57505 N N . THR Q 2 291 ? 162.129 150.819 280.183 1.00 88.35 ? 291 THR Q N 1 +ATOM 57506 C CA . THR Q 2 291 ? 160.716 150.898 280.522 1.00 93.64 ? 291 THR Q CA 1 +ATOM 57507 C C . THR Q 2 291 ? 160.163 149.481 280.559 1.00 95.58 ? 291 THR Q C 1 +ATOM 57508 O O . THR Q 2 291 ? 160.675 148.585 279.883 1.00 97.30 ? 291 THR Q O 1 +ATOM 57509 C CB . THR Q 2 291 ? 159.927 151.773 279.538 1.00 91.23 ? 291 THR Q CB 1 +ATOM 57510 O OG1 . THR Q 2 291 ? 158.623 152.040 280.071 1.00 91.45 ? 291 THR Q OG1 1 +ATOM 57511 C CG2 . THR Q 2 291 ? 159.791 151.095 278.189 1.00 85.80 ? 291 THR Q CG2 1 +ATOM 57512 N N . HIS Q 2 292 ? 159.124 149.287 281.365 1.00 96.65 ? 292 HIS Q N 1 +ATOM 57513 C CA . HIS Q 2 292 ? 158.565 147.969 281.614 1.00 90.61 ? 292 HIS Q CA 1 +ATOM 57514 C C . HIS Q 2 292 ? 157.122 147.921 281.133 1.00 92.49 ? 292 HIS Q C 1 +ATOM 57515 O O . HIS Q 2 292 ? 156.453 148.949 281.005 1.00 96.65 ? 292 HIS Q O 1 +ATOM 57516 C CB . HIS Q 2 292 ? 158.647 147.620 283.102 1.00 89.52 ? 292 HIS Q CB 1 +ATOM 57517 C CG . HIS Q 2 292 ? 160.040 147.651 283.648 1.00 91.76 ? 292 HIS Q CG 1 +ATOM 57518 N ND1 . HIS Q 2 292 ? 160.665 148.821 284.024 1.00 92.84 ? 292 HIS Q ND1 1 +ATOM 57519 C CD2 . HIS Q 2 292 ? 160.931 146.658 283.879 1.00 94.88 ? 292 HIS Q CD2 1 +ATOM 57520 C CE1 . HIS Q 2 292 ? 161.880 148.548 284.463 1.00 95.94 ? 292 HIS Q CE1 1 +ATOM 57521 N NE2 . HIS Q 2 292 ? 162.066 147.242 284.387 1.00 98.17 ? 292 HIS Q NE2 1 +ATOM 57522 N N . PHE Q 2 293 ? 156.646 146.709 280.855 1.00 88.25 ? 293 PHE Q N 1 +ATOM 57523 C CA . PHE Q 2 293 ? 155.312 146.517 280.302 1.00 89.26 ? 293 PHE Q CA 1 +ATOM 57524 C C . PHE Q 2 293 ? 154.719 145.230 280.851 1.00 93.63 ? 293 PHE Q C 1 +ATOM 57525 O O . PHE Q 2 293 ? 155.376 144.185 280.833 1.00 95.82 ? 293 PHE Q O 1 +ATOM 57526 C CB . PHE Q 2 293 ? 155.360 146.480 278.771 1.00 89.08 ? 293 PHE Q CB 1 +ATOM 57527 C CG . PHE Q 2 293 ? 154.010 146.392 278.119 1.00 91.86 ? 293 PHE Q CG 1 +ATOM 57528 C CD1 . PHE Q 2 293 ? 153.184 147.502 278.062 1.00 93.24 ? 293 PHE Q CD1 1 +ATOM 57529 C CD2 . PHE Q 2 293 ? 153.575 145.209 277.545 1.00 91.75 ? 293 PHE Q CD2 1 +ATOM 57530 C CE1 . PHE Q 2 293 ? 151.943 147.432 277.458 1.00 94.76 ? 293 PHE Q CE1 1 +ATOM 57531 C CE2 . PHE Q 2 293 ? 152.336 145.132 276.938 1.00 92.69 ? 293 PHE Q CE2 1 +ATOM 57532 C CZ . PHE Q 2 293 ? 151.518 146.245 276.894 1.00 94.26 ? 293 PHE Q CZ 1 +ATOM 57533 N N . LYS Q 2 294 ? 153.481 145.307 281.339 1.00 92.54 ? 294 LYS Q N 1 +ATOM 57534 C CA . LYS Q 2 294 ? 152.792 144.150 281.900 1.00 89.22 ? 294 LYS Q CA 1 +ATOM 57535 C C . LYS Q 2 294 ? 151.363 144.077 281.376 1.00 89.63 ? 294 LYS Q C 1 +ATOM 57536 O O . LYS Q 2 294 ? 150.409 143.890 282.138 1.00 87.93 ? 294 LYS Q O 1 +ATOM 57537 C CB . LYS Q 2 294 ? 152.810 144.182 283.428 1.00 86.79 ? 294 LYS Q CB 1 +ATOM 57538 C CG . LYS Q 2 294 ? 152.572 142.828 284.081 1.00 90.73 ? 294 LYS Q CG 1 +ATOM 57539 C CD . LYS Q 2 294 ? 153.765 141.906 283.887 1.00 90.86 ? 294 LYS Q CD 1 +ATOM 57540 C CE . LYS Q 2 294 ? 153.394 140.461 284.176 1.00 93.70 ? 294 LYS Q CE 1 +ATOM 57541 N NZ . LYS Q 2 294 ? 152.851 140.299 285.553 1.00 93.60 1 294 LYS Q NZ 1 +ATOM 57542 N N . SER Q 2 295 ? 151.199 144.253 280.065 1.00 98.46 ? 295 SER Q N 1 +ATOM 57543 C CA . SER Q 2 295 ? 149.935 144.105 279.346 1.00 98.30 ? 295 SER Q CA 1 +ATOM 57544 C C . SER Q 2 295 ? 148.881 145.125 279.763 1.00 95.76 ? 295 SER Q C 1 +ATOM 57545 O O . SER Q 2 295 ? 147.756 145.088 279.251 1.00 93.28 ? 295 SER Q O 1 +ATOM 57546 C CB . SER Q 2 295 ? 149.367 142.687 279.493 1.00 98.42 ? 295 SER Q CB 1 +ATOM 57547 O OG . SER Q 2 295 ? 148.869 142.470 280.801 1.00 100.26 ? 295 SER Q OG 1 +ATOM 57548 N N . ARG Q 2 296 ? 149.208 146.034 280.677 1.00 100.11 ? 296 ARG Q N 1 +ATOM 57549 C CA . ARG Q 2 296 ? 148.265 147.044 281.141 1.00 101.50 ? 296 ARG Q CA 1 +ATOM 57550 C C . ARG Q 2 296 ? 148.756 148.460 280.893 1.00 98.07 ? 296 ARG Q C 1 +ATOM 57551 O O . ARG Q 2 296 ? 147.979 149.309 280.440 1.00 99.05 ? 296 ARG Q O 1 +ATOM 57552 C CB . ARG Q 2 296 ? 147.961 146.834 282.634 1.00 104.05 ? 296 ARG Q CB 1 +ATOM 57553 C CG . ARG Q 2 296 ? 149.187 146.743 283.529 1.00 104.04 ? 296 ARG Q CG 1 +ATOM 57554 C CD . ARG Q 2 296 ? 148.787 146.557 284.983 1.00 103.67 ? 296 ARG Q CD 1 +ATOM 57555 N NE . ARG Q 2 296 ? 149.939 146.343 285.852 1.00 106.50 ? 296 ARG Q NE 1 +ATOM 57556 C CZ . ARG Q 2 296 ? 150.637 147.314 286.425 1.00 105.11 ? 296 ARG Q CZ 1 +ATOM 57557 N NH1 . ARG Q 2 296 ? 150.326 148.587 286.245 1.00 103.74 1 296 ARG Q NH1 1 +ATOM 57558 N NH2 . ARG Q 2 296 ? 151.671 146.999 287.200 1.00 103.27 ? 296 ARG Q NH2 1 +ATOM 57559 N N . ASN Q 2 297 ? 150.025 148.740 281.169 1.00 100.29 ? 297 ASN Q N 1 +ATOM 57560 C CA . ASN Q 2 297 ? 150.582 150.077 281.018 1.00 104.34 ? 297 ASN Q CA 1 +ATOM 57561 C C . ASN Q 2 297 ? 152.095 149.972 281.151 1.00 106.42 ? 297 ASN Q C 1 +ATOM 57562 O O . ASN Q 2 297 ? 152.640 148.898 281.416 1.00 106.93 ? 297 ASN Q O 1 +ATOM 57563 C CB . ASN Q 2 297 ? 150.005 151.045 282.054 1.00 103.93 ? 297 ASN Q CB 1 +ATOM 57564 C CG . ASN Q 2 297 ? 150.151 152.497 281.645 1.00 108.18 ? 297 ASN Q CG 1 +ATOM 57565 O OD1 . ASN Q 2 297 ? 151.256 152.968 281.381 1.00 109.66 ? 297 ASN Q OD1 1 +ATOM 57566 N ND2 . ASN Q 2 297 ? 149.036 153.216 281.599 1.00 106.88 ? 297 ASN Q ND2 1 +ATOM 57567 N N . ILE Q 2 298 ? 152.766 151.102 280.959 1.00 101.51 ? 298 ILE Q N 1 +ATOM 57568 C CA . ILE Q 2 298 ? 154.211 151.187 281.124 1.00 101.52 ? 298 ILE Q CA 1 +ATOM 57569 C C . ILE Q 2 298 ? 154.517 151.695 282.526 1.00 97.63 ? 298 ILE Q C 1 +ATOM 57570 O O . ILE Q 2 298 ? 153.775 152.511 283.085 1.00 99.61 ? 298 ILE Q O 1 +ATOM 57571 C CB . ILE Q 2 298 ? 154.837 152.094 280.049 1.00 102.24 ? 298 ILE Q CB 1 +ATOM 57572 C CG1 . ILE Q 2 298 ? 154.220 153.492 280.095 1.00 101.81 ? 298 ILE Q CG1 1 +ATOM 57573 C CG2 . ILE Q 2 298 ? 154.654 151.484 278.670 1.00 99.50 ? 298 ILE Q CG2 1 +ATOM 57574 C CD1 . ILE Q 2 298 ? 155.012 154.527 279.335 1.00 100.84 ? 298 ILE Q CD1 1 +ATOM 57575 N N . TYR Q 2 299 ? 155.609 151.201 283.103 1.00 85.39 ? 299 TYR Q N 1 +ATOM 57576 C CA . TYR Q 2 299 ? 156.003 151.596 284.447 1.00 87.84 ? 299 TYR Q CA 1 +ATOM 57577 C C . TYR Q 2 299 ? 157.515 151.489 284.570 1.00 94.61 ? 299 TYR Q C 1 +ATOM 57578 O O . TYR Q 2 299 ? 158.174 150.792 283.793 1.00 98.18 ? 299 TYR Q O 1 +ATOM 57579 C CB . TYR Q 2 299 ? 155.311 150.742 285.519 1.00 89.48 ? 299 TYR Q CB 1 +ATOM 57580 C CG . TYR Q 2 299 ? 155.456 149.246 285.336 1.00 91.24 ? 299 TYR Q CG 1 +ATOM 57581 C CD1 . TYR Q 2 299 ? 154.700 148.559 284.394 1.00 94.76 ? 299 TYR Q CD1 1 +ATOM 57582 C CD2 . TYR Q 2 299 ? 156.345 148.518 286.114 1.00 91.30 ? 299 TYR Q CD2 1 +ATOM 57583 C CE1 . TYR Q 2 299 ? 154.831 147.192 284.230 1.00 97.36 ? 299 TYR Q CE1 1 +ATOM 57584 C CE2 . TYR Q 2 299 ? 156.482 147.151 285.958 1.00 92.59 ? 299 TYR Q CE2 1 +ATOM 57585 C CZ . TYR Q 2 299 ? 155.723 146.493 285.015 1.00 95.93 ? 299 TYR Q CZ 1 +ATOM 57586 O OH . TYR Q 2 299 ? 155.855 145.133 284.854 1.00 95.41 ? 299 TYR Q OH 1 +ATOM 57587 N N . LEU Q 2 300 ? 158.061 152.191 285.560 1.00 95.44 ? 300 LEU Q N 1 +ATOM 57588 C CA . LEU Q 2 300 ? 159.498 152.258 285.776 1.00 94.35 ? 300 LEU Q CA 1 +ATOM 57589 C C . LEU Q 2 300 ? 159.836 151.835 287.198 1.00 93.69 ? 300 LEU Q C 1 +ATOM 57590 O O . LEU Q 2 300 ? 159.130 152.189 288.147 1.00 95.65 ? 300 LEU Q O 1 +ATOM 57591 C CB . LEU Q 2 300 ? 160.031 153.672 285.514 1.00 95.98 ? 300 LEU Q CB 1 +ATOM 57592 C CG . LEU Q 2 300 ? 159.404 154.438 284.347 1.00 96.06 ? 300 LEU Q CG 1 +ATOM 57593 C CD1 . LEU Q 2 300 ? 159.867 155.886 284.337 1.00 93.48 ? 300 LEU Q CD1 1 +ATOM 57594 C CD2 . LEU Q 2 300 ? 159.720 153.761 283.022 1.00 96.61 ? 300 LEU Q CD2 1 +ATOM 57595 N N . GLU Q 2 301 ? 160.919 151.078 287.338 1.00 99.02 ? 301 GLU Q N 1 +ATOM 57596 C CA . GLU Q 2 301 ? 161.435 150.654 288.632 1.00 102.34 ? 301 GLU Q CA 1 +ATOM 57597 C C . GLU Q 2 301 ? 162.853 151.187 288.822 1.00 102.09 ? 301 GLU Q C 1 +ATOM 57598 O O . GLU Q 2 301 ? 163.375 151.943 287.998 1.00 104.73 ? 301 GLU Q O 1 +ATOM 57599 C CB . GLU Q 2 301 ? 161.396 149.129 288.767 1.00 102.47 ? 301 GLU Q CB 1 +ATOM 57600 C CG . GLU Q 2 301 ? 160.098 148.583 289.331 1.00 104.77 ? 301 GLU Q CG 1 +ATOM 57601 C CD . GLU Q 2 301 ? 159.090 148.240 288.257 1.00 104.85 ? 301 GLU Q CD 1 +ATOM 57602 O OE1 . GLU Q 2 301 ? 159.291 148.654 287.095 1.00 104.93 ? 301 GLU Q OE1 1 +ATOM 57603 O OE2 . GLU Q 2 301 ? 158.097 147.554 288.578 1.00 104.32 -1 301 GLU Q OE2 1 +ATOM 57604 N N . LYS Q 2 302 ? 163.473 150.779 289.923 1.00 97.63 ? 302 LYS Q N 1 +ATOM 57605 C CA . LYS Q 2 302 ? 164.835 151.173 290.252 1.00 99.13 ? 302 LYS Q CA 1 +ATOM 57606 C C . LYS Q 2 302 ? 165.496 150.011 290.983 1.00 99.89 ? 302 LYS Q C 1 +ATOM 57607 O O . LYS Q 2 302 ? 164.977 148.889 290.996 1.00 100.37 ? 302 LYS Q O 1 +ATOM 57608 C CB . LYS Q 2 302 ? 164.850 152.455 291.089 1.00 97.08 ? 302 LYS Q CB 1 +ATOM 57609 C CG . LYS Q 2 302 ? 164.131 152.329 292.418 1.00 98.03 ? 302 LYS Q CG 1 +ATOM 57610 C CD . LYS Q 2 302 ? 164.349 153.564 293.274 1.00 100.27 ? 302 LYS Q CD 1 +ATOM 57611 C CE . LYS Q 2 302 ? 163.616 154.765 292.708 1.00 98.65 ? 302 LYS Q CE 1 +ATOM 57612 N NZ . LYS Q 2 302 ? 163.735 155.959 293.590 1.00 98.98 1 302 LYS Q NZ 1 +ATOM 57613 N N . ASP Q 2 303 ? 166.652 150.280 291.592 1.00 116.12 ? 303 ASP Q N 1 +ATOM 57614 C CA . ASP Q 2 303 ? 167.331 149.253 292.373 1.00 119.77 ? 303 ASP Q CA 1 +ATOM 57615 C C . ASP Q 2 303 ? 166.511 148.838 293.587 1.00 121.62 ? 303 ASP Q C 1 +ATOM 57616 O O . ASP Q 2 303 ? 166.478 147.652 293.935 1.00 121.79 ? 303 ASP Q O 1 +ATOM 57617 C CB . ASP Q 2 303 ? 168.711 149.745 292.807 1.00 120.52 ? 303 ASP Q CB 1 +ATOM 57618 C CG . ASP Q 2 303 ? 169.513 148.672 293.515 1.00 120.96 ? 303 ASP Q CG 1 +ATOM 57619 O OD1 . ASP Q 2 303 ? 170.006 147.751 292.830 1.00 120.53 ? 303 ASP Q OD1 1 +ATOM 57620 O OD2 . ASP Q 2 303 ? 169.650 148.749 294.754 1.00 120.90 -1 303 ASP Q OD2 1 +ATOM 57621 N N . ASP Q 2 304 ? 165.852 149.796 294.244 1.00 115.54 ? 304 ASP Q N 1 +ATOM 57622 C CA . ASP Q 2 304 ? 165.041 149.474 295.413 1.00 112.74 ? 304 ASP Q CA 1 +ATOM 57623 C C . ASP Q 2 304 ? 163.848 148.606 295.035 1.00 111.66 ? 304 ASP Q C 1 +ATOM 57624 O O . ASP Q 2 304 ? 163.379 147.795 295.843 1.00 111.23 ? 304 ASP Q O 1 +ATOM 57625 C CB . ASP Q 2 304 ? 164.573 150.760 296.094 1.00 113.31 ? 304 ASP Q CB 1 +ATOM 57626 C CG . ASP Q 2 304 ? 164.129 150.537 297.526 1.00 115.36 ? 304 ASP Q CG 1 +ATOM 57627 O OD1 . ASP Q 2 304 ? 164.280 149.405 298.031 1.00 116.51 ? 304 ASP Q OD1 1 +ATOM 57628 O OD2 . ASP Q 2 304 ? 163.626 151.496 298.149 1.00 115.33 -1 304 ASP Q OD2 1 +ATOM 57629 N N . GLY Q 2 305 ? 163.347 148.756 293.812 1.00 110.12 ? 305 GLY Q N 1 +ATOM 57630 C CA . GLY Q 2 305 ? 162.225 147.980 293.325 1.00 109.94 ? 305 GLY Q CA 1 +ATOM 57631 C C . GLY Q 2 305 ? 160.905 148.716 293.314 1.00 109.11 ? 305 GLY Q C 1 +ATOM 57632 O O . GLY Q 2 305 ? 159.918 148.170 292.805 1.00 108.15 ? 305 GLY Q O 1 +ATOM 57633 N N . GLU Q 2 306 ? 160.850 149.930 293.858 1.00 107.16 ? 306 GLU Q N 1 +ATOM 57634 C CA . GLU Q 2 306 ? 159.613 150.699 293.842 1.00 105.33 ? 306 GLU Q CA 1 +ATOM 57635 C C . GLU Q 2 306 ? 159.215 151.022 292.408 1.00 107.53 ? 306 GLU Q C 1 +ATOM 57636 O O . GLU Q 2 306 ? 160.066 151.273 291.551 1.00 111.37 ? 306 GLU Q O 1 +ATOM 57637 C CB . GLU Q 2 306 ? 159.780 151.987 294.649 1.00 104.62 ? 306 GLU Q CB 1 +ATOM 57638 C CG . GLU Q 2 306 ? 158.485 152.535 295.230 1.00 107.21 ? 306 GLU Q CG 1 +ATOM 57639 C CD . GLU Q 2 306 ? 157.752 153.445 294.265 1.00 111.19 ? 306 GLU Q CD 1 +ATOM 57640 O OE1 . GLU Q 2 306 ? 158.395 153.949 293.321 1.00 111.33 ? 306 GLU Q OE1 1 +ATOM 57641 O OE2 . GLU Q 2 306 ? 156.533 153.655 294.447 1.00 112.86 -1 306 GLU Q OE2 1 +ATOM 57642 N N . THR Q 2 307 ? 157.912 151.016 292.149 1.00 99.32 ? 307 THR Q N 1 +ATOM 57643 C CA . THR Q 2 307 ? 157.375 151.209 290.811 1.00 98.24 ? 307 THR Q CA 1 +ATOM 57644 C C . THR Q 2 307 ? 156.518 152.466 290.766 1.00 99.79 ? 307 THR Q C 1 +ATOM 57645 O O . THR Q 2 307 ? 155.851 152.812 291.747 1.00 103.87 ? 307 THR Q O 1 +ATOM 57646 C CB . THR Q 2 307 ? 156.548 149.998 290.362 1.00 99.25 ? 307 THR Q CB 1 +ATOM 57647 O OG1 . THR Q 2 307 ? 155.938 150.274 289.095 1.00 99.78 ? 307 THR Q OG1 1 +ATOM 57648 C CG2 . THR Q 2 307 ? 155.470 149.672 291.383 1.00 99.98 ? 307 THR Q CG2 1 +ATOM 57649 N N . PHE Q 2 308 ? 156.553 153.150 289.625 1.00 93.38 ? 308 PHE Q N 1 +ATOM 57650 C CA . PHE Q 2 308 ? 155.749 154.338 289.383 1.00 92.33 ? 308 PHE Q CA 1 +ATOM 57651 C C . PHE Q 2 308 ? 155.076 154.200 288.026 1.00 92.08 ? 308 PHE Q C 1 +ATOM 57652 O O . PHE Q 2 308 ? 155.694 153.734 287.064 1.00 95.83 ? 308 PHE Q O 1 +ATOM 57653 C CB . PHE Q 2 308 ? 156.603 155.609 289.427 1.00 90.41 ? 308 PHE Q CB 1 +ATOM 57654 C CG . PHE Q 2 308 ? 155.811 156.878 289.321 1.00 88.28 ? 308 PHE Q CG 1 +ATOM 57655 C CD1 . PHE Q 2 308 ? 155.124 157.373 290.415 1.00 92.22 ? 308 PHE Q CD1 1 +ATOM 57656 C CD2 . PHE Q 2 308 ? 155.756 157.579 288.129 1.00 92.29 ? 308 PHE Q CD2 1 +ATOM 57657 C CE1 . PHE Q 2 308 ? 154.396 158.542 290.323 1.00 96.52 ? 308 PHE Q CE1 1 +ATOM 57658 C CE2 . PHE Q 2 308 ? 155.030 158.749 288.029 1.00 96.50 ? 308 PHE Q CE2 1 +ATOM 57659 C CZ . PHE Q 2 308 ? 154.348 159.231 289.128 1.00 97.31 ? 308 PHE Q CZ 1 +ATOM 57660 N N . LEU Q 2 309 ? 153.813 154.606 287.950 1.00 89.73 ? 309 LEU Q N 1 +ATOM 57661 C CA . LEU Q 2 309 ? 152.996 154.395 286.765 1.00 91.43 ? 309 LEU Q CA 1 +ATOM 57662 C C . LEU Q 2 309 ? 152.865 155.685 285.967 1.00 90.21 ? 309 LEU Q C 1 +ATOM 57663 O O . LEU Q 2 309 ? 153.071 156.788 286.481 1.00 90.89 ? 309 LEU Q O 1 +ATOM 57664 C CB . LEU Q 2 309 ? 151.604 153.872 287.140 1.00 92.23 ? 309 LEU Q CB 1 +ATOM 57665 C CG . LEU Q 2 309 ? 150.587 154.851 287.738 1.00 96.43 ? 309 LEU Q CG 1 +ATOM 57666 C CD1 . LEU Q 2 309 ? 149.187 154.263 287.667 1.00 93.55 ? 309 LEU Q CD1 1 +ATOM 57667 C CD2 . LEU Q 2 309 ? 150.930 155.221 289.174 1.00 96.17 ? 309 LEU Q CD2 1 +ATOM 57668 N N . LEU Q 2 310 ? 152.521 155.527 284.691 1.00 99.09 ? 310 LEU Q N 1 +ATOM 57669 C CA . LEU Q 2 310 ? 152.359 156.638 283.766 1.00 101.52 ? 310 LEU Q CA 1 +ATOM 57670 C C . LEU Q 2 310 ? 151.053 156.478 283.002 1.00 106.05 ? 310 LEU Q C 1 +ATOM 57671 O O . LEU Q 2 310 ? 150.655 155.358 282.670 1.00 108.48 ? 310 LEU Q O 1 +ATOM 57672 C CB . LEU Q 2 310 ? 153.538 156.718 282.791 1.00 97.21 ? 310 LEU Q CB 1 +ATOM 57673 C CG . LEU Q 2 310 ? 153.517 157.876 281.795 1.00 103.01 ? 310 LEU Q CG 1 +ATOM 57674 C CD1 . LEU Q 2 310 ? 153.341 159.192 282.530 1.00 103.21 ? 310 LEU Q CD1 1 +ATOM 57675 C CD2 . LEU Q 2 310 ? 154.788 157.889 280.959 1.00 103.35 ? 310 LEU Q CD2 1 +ATOM 57676 N N . TYR Q 2 311 ? 150.386 157.595 282.730 1.00 108.52 ? 311 TYR Q N 1 +ATOM 57677 C CA . TYR Q 2 311 ? 149.125 157.604 281.998 1.00 107.17 ? 311 TYR Q CA 1 +ATOM 57678 C C . TYR Q 2 311 ? 149.214 158.568 280.818 1.00 107.75 ? 311 TYR Q C 1 +ATOM 57679 O O . TYR Q 2 311 ? 150.271 159.128 280.520 1.00 107.05 ? 311 TYR Q O 1 +ATOM 57680 C CB . TYR Q 2 311 ? 147.957 157.971 282.917 1.00 106.76 ? 311 TYR Q CB 1 +ATOM 57681 C CG . TYR Q 2 311 ? 147.205 156.770 283.446 1.00 108.10 ? 311 TYR Q CG 1 +ATOM 57682 C CD1 . TYR Q 2 311 ? 146.195 156.177 282.701 1.00 107.29 ? 311 TYR Q CD1 1 +ATOM 57683 C CD2 . TYR Q 2 311 ? 147.522 156.215 284.677 1.00 108.33 ? 311 TYR Q CD2 1 +ATOM 57684 C CE1 . TYR Q 2 311 ? 145.509 155.076 283.175 1.00 108.90 ? 311 TYR Q CE1 1 +ATOM 57685 C CE2 . TYR Q 2 311 ? 146.840 155.114 285.161 1.00 109.74 ? 311 TYR Q CE2 1 +ATOM 57686 C CZ . TYR Q 2 311 ? 145.836 154.548 284.405 1.00 111.79 ? 311 TYR Q CZ 1 +ATOM 57687 O OH . TYR Q 2 311 ? 145.156 153.451 284.882 1.00 112.14 ? 311 TYR Q OH 1 +ATOM 57688 N N . ASP Q 2 312 ? 148.080 158.762 280.145 1.00 110.66 ? 312 ASP Q N 1 +ATOM 57689 C CA . ASP Q 2 312 ? 148.019 159.539 278.913 1.00 108.63 ? 312 ASP Q CA 1 +ATOM 57690 C C . ASP Q 2 312 ? 147.132 160.772 279.017 1.00 108.49 ? 312 ASP Q C 1 +ATOM 57691 O O . ASP Q 2 312 ? 147.530 161.854 278.575 1.00 106.88 ? 312 ASP Q O 1 +ATOM 57692 C CB . ASP Q 2 312 ? 147.528 158.646 277.764 1.00 107.22 ? 312 ASP Q CB 1 +ATOM 57693 C CG . ASP Q 2 312 ? 147.807 159.245 276.399 1.00 111.26 ? 312 ASP Q CG 1 +ATOM 57694 O OD1 . ASP Q 2 312 ? 148.430 160.325 276.332 1.00 112.29 ? 312 ASP Q OD1 1 +ATOM 57695 O OD2 . ASP Q 2 312 ? 147.403 158.632 275.389 1.00 112.09 -1 312 ASP Q OD2 1 +ATOM 57696 N N . ASP Q 2 313 ? 145.943 160.649 279.600 1.00 126.40 ? 313 ASP Q N 1 +ATOM 57697 C CA . ASP Q 2 313 ? 144.951 161.727 279.566 1.00 127.54 ? 313 ASP Q CA 1 +ATOM 57698 C C . ASP Q 2 313 ? 145.202 162.783 280.641 1.00 127.73 ? 313 ASP Q C 1 +ATOM 57699 O O . ASP Q 2 313 ? 144.301 163.146 281.397 1.00 130.30 ? 313 ASP Q O 1 +ATOM 57700 C CB . ASP Q 2 313 ? 143.552 161.134 279.698 1.00 128.76 ? 313 ASP Q CB 1 +ATOM 57701 C CG . ASP Q 2 313 ? 142.456 162.140 279.395 1.00 129.38 ? 313 ASP Q CG 1 +ATOM 57702 O OD1 . ASP Q 2 313 ? 142.767 163.213 278.838 1.00 130.26 ? 313 ASP Q OD1 1 +ATOM 57703 O OD2 . ASP Q 2 313 ? 141.285 161.856 279.720 1.00 127.39 -1 313 ASP Q OD2 1 +ATOM 57704 N N . CYS Q 2 314 ? 146.438 163.290 280.690 1.00 124.12 ? 314 CYS Q N 1 +ATOM 57705 C CA . CYS Q 2 314 ? 146.823 164.430 281.532 1.00 126.28 ? 314 CYS Q CA 1 +ATOM 57706 C C . CYS Q 2 314 ? 146.199 164.359 282.925 1.00 128.62 ? 314 CYS Q C 1 +ATOM 57707 O O . CYS Q 2 314 ? 145.703 165.354 283.458 1.00 127.17 ? 314 CYS Q O 1 +ATOM 57708 C CB . CYS Q 2 314 ? 146.468 165.750 280.844 1.00 127.42 ? 314 CYS Q CB 1 +ATOM 57709 S SG . CYS Q 2 314 ? 147.319 167.202 281.511 1.00 134.16 ? 314 CYS Q SG 1 +ATOM 57710 N N . ARG Q 2 315 ? 146.218 163.170 283.520 1.00 120.85 ? 315 ARG Q N 1 +ATOM 57711 C CA . ARG Q 2 315 ? 145.531 162.965 284.787 1.00 117.06 ? 315 ARG Q CA 1 +ATOM 57712 C C . ARG Q 2 315 ? 146.213 163.741 285.909 1.00 117.12 ? 315 ARG Q C 1 +ATOM 57713 O O . ARG Q 2 315 ? 147.442 163.813 285.992 1.00 119.07 ? 315 ARG Q O 1 +ATOM 57714 C CB . ARG Q 2 315 ? 145.477 161.477 285.134 1.00 113.92 ? 315 ARG Q CB 1 +ATOM 57715 C CG . ARG Q 2 315 ? 145.022 160.592 283.988 1.00 112.82 ? 315 ARG Q CG 1 +ATOM 57716 C CD . ARG Q 2 315 ? 143.518 160.377 284.035 1.00 114.70 ? 315 ARG Q CD 1 +ATOM 57717 N NE . ARG Q 2 315 ? 143.134 159.345 284.990 1.00 118.59 ? 315 ARG Q NE 1 +ATOM 57718 C CZ . ARG Q 2 315 ? 143.126 158.045 284.724 1.00 118.64 ? 315 ARG Q CZ 1 +ATOM 57719 N NH1 . ARG Q 2 315 ? 143.459 157.581 283.531 1.00 116.99 1 315 ARG Q NH1 1 +ATOM 57720 N NH2 . ARG Q 2 315 ? 142.769 157.190 285.679 1.00 117.27 ? 315 ARG Q NH2 1 +ATOM 57721 N N . ASP Q 2 316 ? 145.391 164.329 286.779 1.00 107.54 ? 316 ASP Q N 1 +ATOM 57722 C CA . ASP Q 2 316 ? 145.876 165.074 287.938 1.00 107.16 ? 316 ASP Q CA 1 +ATOM 57723 C C . ASP Q 2 316 ? 145.980 164.098 289.106 1.00 105.47 ? 316 ASP Q C 1 +ATOM 57724 O O . ASP Q 2 316 ? 145.345 164.253 290.148 1.00 107.58 ? 316 ASP Q O 1 +ATOM 57725 C CB . ASP Q 2 316 ? 144.952 166.246 288.256 1.00 109.67 ? 316 ASP Q CB 1 +ATOM 57726 C CG . ASP Q 2 316 ? 145.063 167.366 287.243 1.00 112.73 ? 316 ASP Q CG 1 +ATOM 57727 O OD1 . ASP Q 2 316 ? 146.171 167.577 286.708 1.00 113.28 ? 316 ASP Q OD1 1 +ATOM 57728 O OD2 . ASP Q 2 316 ? 144.041 168.034 286.978 1.00 111.39 -1 316 ASP Q OD2 1 +ATOM 57729 N N . THR Q 2 317 ? 146.803 163.070 288.913 1.00 95.79 ? 317 THR Q N 1 +ATOM 57730 C CA . THR Q 2 317 ? 147.001 162.021 289.908 1.00 94.65 ? 317 THR Q CA 1 +ATOM 57731 C C . THR Q 2 317 ? 148.499 161.808 290.069 1.00 91.86 ? 317 THR Q C 1 +ATOM 57732 O O . THR Q 2 317 ? 149.207 161.616 289.076 1.00 96.98 ? 317 THR Q O 1 +ATOM 57733 C CB . THR Q 2 317 ? 146.312 160.718 289.496 1.00 95.45 ? 317 THR Q CB 1 +ATOM 57734 O OG1 . THR Q 2 317 ? 146.825 160.285 288.230 1.00 97.43 ? 317 THR Q OG1 1 +ATOM 57735 C CG2 . THR Q 2 317 ? 144.807 160.912 289.392 1.00 96.32 ? 317 THR Q CG2 1 +ATOM 57736 N N . ASN Q 2 318 ? 148.974 161.843 291.314 1.00 84.20 ? 318 ASN Q N 1 +ATOM 57737 C CA . ASN Q 2 318 ? 150.384 161.619 291.635 1.00 89.09 ? 318 ASN Q CA 1 +ATOM 57738 C C . ASN Q 2 318 ? 151.292 162.578 290.866 1.00 91.91 ? 318 ASN Q C 1 +ATOM 57739 O O . ASN Q 2 318 ? 152.316 162.186 290.303 1.00 97.47 ? 318 ASN Q O 1 +ATOM 57740 C CB . ASN Q 2 318 ? 150.780 160.164 291.377 1.00 89.66 ? 318 ASN Q CB 1 +ATOM 57741 C CG . ASN Q 2 318 ? 150.076 159.197 292.303 1.00 92.31 ? 318 ASN Q CG 1 +ATOM 57742 O OD1 . ASN Q 2 318 ? 148.848 159.189 292.392 1.00 95.10 ? 318 ASN Q OD1 1 +ATOM 57743 N ND2 . ASN Q 2 318 ? 150.850 158.377 293.003 1.00 91.94 ? 318 ASN Q ND2 1 +ATOM 57744 N N . GLN Q 2 319 ? 150.908 163.856 290.846 1.00 86.21 ? 319 GLN Q N 1 +ATOM 57745 C CA . GLN Q 2 319 ? 151.716 164.901 290.229 1.00 89.93 ? 319 GLN Q CA 1 +ATOM 57746 C C . GLN Q 2 319 ? 152.707 165.523 291.206 1.00 88.36 ? 319 GLN Q C 1 +ATOM 57747 O O . GLN Q 2 319 ? 153.123 166.673 291.018 1.00 88.82 ? 319 GLN Q O 1 +ATOM 57748 C CB . GLN Q 2 319 ? 150.816 165.977 289.617 1.00 90.43 ? 319 GLN Q CB 1 +ATOM 57749 C CG . GLN Q 2 319 ? 149.958 166.738 290.617 1.00 92.45 ? 319 GLN Q CG 1 +ATOM 57750 C CD . GLN Q 2 319 ? 148.687 165.999 290.979 1.00 97.00 ? 319 GLN Q CD 1 +ATOM 57751 O OE1 . GLN Q 2 319 ? 148.517 164.829 290.638 1.00 96.69 ? 319 GLN Q OE1 1 +ATOM 57752 N NE2 . GLN Q 2 319 ? 147.784 166.678 291.677 1.00 97.36 ? 319 GLN Q NE2 1 +ATOM 57753 N N . SER Q 2 320 ? 153.103 164.786 292.242 1.00 84.22 ? 320 SER Q N 1 +ATOM 57754 C CA . SER Q 2 320 ? 153.988 165.320 293.268 1.00 86.89 ? 320 SER Q CA 1 +ATOM 57755 C C . SER Q 2 320 ? 155.453 164.987 293.033 1.00 91.41 ? 320 SER Q C 1 +ATOM 57756 O O . SER Q 2 320 ? 156.313 165.856 293.221 1.00 95.92 ? 320 SER Q O 1 +ATOM 57757 C CB . SER Q 2 320 ? 153.575 164.792 294.644 1.00 90.42 ? 320 SER Q CB 1 +ATOM 57758 O OG . SER Q 2 320 ? 153.767 163.390 294.723 1.00 84.54 ? 320 SER Q OG 1 +ATOM 57759 N N . LYS Q 2 321 ? 155.763 163.755 292.629 1.00 98.21 ? 321 LYS Q N 1 +ATOM 57760 C CA . LYS Q 2 321 ? 157.142 163.286 292.570 1.00 98.23 ? 321 LYS Q CA 1 +ATOM 57761 C C . LYS Q 2 321 ? 157.598 162.925 291.162 1.00 94.97 ? 321 LYS Q C 1 +ATOM 57762 O O . LYS Q 2 321 ? 158.663 162.317 291.008 1.00 96.96 ? 321 LYS Q O 1 +ATOM 57763 C CB . LYS Q 2 321 ? 157.321 162.079 293.496 1.00 100.89 ? 321 LYS Q CB 1 +ATOM 57764 C CG . LYS Q 2 321 ? 156.898 162.330 294.936 1.00 100.59 ? 321 LYS Q CG 1 +ATOM 57765 C CD . LYS Q 2 321 ? 156.822 161.034 295.727 1.00 101.64 ? 321 LYS Q CD 1 +ATOM 57766 C CE . LYS Q 2 321 ? 155.499 160.323 295.488 1.00 101.04 ? 321 LYS Q CE 1 +ATOM 57767 N NZ . LYS Q 2 321 ? 155.591 158.867 295.788 1.00 99.41 1 321 LYS Q NZ 1 +ATOM 57768 N N . LEU Q 2 322 ? 156.830 163.281 290.129 1.00 91.51 ? 322 LEU Q N 1 +ATOM 57769 C CA . LEU Q 2 322 ? 157.218 162.919 288.768 1.00 96.26 ? 322 LEU Q CA 1 +ATOM 57770 C C . LEU Q 2 322 ? 158.482 163.646 288.327 1.00 99.33 ? 322 LEU Q C 1 +ATOM 57771 O O . LEU Q 2 322 ? 159.241 163.125 287.498 1.00 101.61 ? 322 LEU Q O 1 +ATOM 57772 C CB . LEU Q 2 322 ? 156.063 163.196 287.803 1.00 96.22 ? 322 LEU Q CB 1 +ATOM 57773 C CG . LEU Q 2 322 ? 155.524 164.622 287.651 1.00 95.66 ? 322 LEU Q CG 1 +ATOM 57774 C CD1 . LEU Q 2 322 ? 156.287 165.411 286.595 1.00 94.20 ? 322 LEU Q CD1 1 +ATOM 57775 C CD2 . LEU Q 2 322 ? 154.037 164.591 287.328 1.00 96.20 ? 322 LEU Q CD2 1 +ATOM 57776 N N . ALA Q 2 323 ? 158.721 164.847 288.859 1.00 96.40 ? 323 ALA Q N 1 +ATOM 57777 C CA . ALA Q 2 323 ? 159.898 165.615 288.466 1.00 95.94 ? 323 ALA Q CA 1 +ATOM 57778 C C . ALA Q 2 323 ? 161.182 164.878 288.826 1.00 95.88 ? 323 ALA Q C 1 +ATOM 57779 O O . ALA Q 2 323 ? 162.104 164.778 288.008 1.00 100.76 ? 323 ALA Q O 1 +ATOM 57780 C CB . ALA Q 2 323 ? 159.865 166.995 289.121 1.00 94.90 ? 323 ALA Q CB 1 +ATOM 57781 N N . GLU Q 2 324 ? 161.259 164.343 290.046 1.00 89.27 ? 324 GLU Q N 1 +ATOM 57782 C CA . GLU Q 2 324 ? 162.442 163.578 290.421 1.00 94.23 ? 324 GLU Q CA 1 +ATOM 57783 C C . GLU Q 2 324 ? 162.542 162.287 289.619 1.00 92.09 ? 324 GLU Q C 1 +ATOM 57784 O O . GLU Q 2 324 ? 163.652 161.828 289.323 1.00 91.19 ? 324 GLU Q O 1 +ATOM 57785 C CB . GLU Q 2 324 ? 162.441 163.293 291.926 1.00 99.16 ? 324 GLU Q CB 1 +ATOM 57786 C CG . GLU Q 2 324 ? 161.478 162.210 292.380 1.00 102.10 ? 324 GLU Q CG 1 +ATOM 57787 C CD . GLU Q 2 324 ? 161.502 162.002 293.881 1.00 101.98 ? 324 GLU Q CD 1 +ATOM 57788 O OE1 . GLU Q 2 324 ? 162.217 162.754 294.576 1.00 102.63 ? 324 GLU Q OE1 1 +ATOM 57789 O OE2 . GLU Q 2 324 ? 160.805 161.087 294.368 1.00 99.01 -1 324 GLU Q OE2 1 +ATOM 57790 N N . TRP Q 2 325 ? 161.403 161.704 289.235 1.00 86.18 ? 325 TRP Q N 1 +ATOM 57791 C CA . TRP Q 2 325 ? 161.429 160.513 288.392 1.00 89.71 ? 325 TRP Q CA 1 +ATOM 57792 C C . TRP Q 2 325 ? 162.084 160.811 287.050 1.00 94.20 ? 325 TRP Q C 1 +ATOM 57793 O O . TRP Q 2 325 ? 162.978 160.081 286.603 1.00 96.93 ? 325 TRP Q O 1 +ATOM 57794 C CB . TRP Q 2 325 ? 160.008 159.984 288.185 1.00 93.64 ? 325 TRP Q CB 1 +ATOM 57795 C CG . TRP Q 2 325 ? 159.451 159.220 289.351 1.00 93.56 ? 325 TRP Q CG 1 +ATOM 57796 C CD1 . TRP Q 2 325 ? 158.321 159.513 290.055 1.00 92.44 ? 325 TRP Q CD1 1 +ATOM 57797 C CD2 . TRP Q 2 325 ? 159.991 158.030 289.938 1.00 91.48 ? 325 TRP Q CD2 1 +ATOM 57798 N NE1 . TRP Q 2 325 ? 158.126 158.585 291.047 1.00 89.15 ? 325 TRP Q NE1 1 +ATOM 57799 C CE2 . TRP Q 2 325 ? 159.138 157.663 290.996 1.00 88.87 ? 325 TRP Q CE2 1 +ATOM 57800 C CE3 . TRP Q 2 325 ? 161.114 157.241 289.672 1.00 95.13 ? 325 TRP Q CE3 1 +ATOM 57801 C CZ2 . TRP Q 2 325 ? 159.372 156.544 291.788 1.00 91.13 ? 325 TRP Q CZ2 1 +ATOM 57802 C CZ3 . TRP Q 2 325 ? 161.343 156.130 290.461 1.00 95.19 ? 325 TRP Q CZ3 1 +ATOM 57803 C CH2 . TRP Q 2 325 ? 160.477 155.792 291.506 1.00 91.64 ? 325 TRP Q CH2 1 +ATOM 57804 N N . LEU Q 2 326 ? 161.662 161.895 286.395 1.00 92.34 ? 326 LEU Q N 1 +ATOM 57805 C CA . LEU Q 2 326 ? 162.250 162.230 285.102 1.00 88.87 ? 326 LEU Q CA 1 +ATOM 57806 C C . LEU Q 2 326 ? 163.696 162.691 285.248 1.00 85.82 ? 326 LEU Q C 1 +ATOM 57807 O O . LEU Q 2 326 ? 164.516 162.440 284.357 1.00 88.89 ? 326 LEU Q O 1 +ATOM 57808 C CB . LEU Q 2 326 ? 161.396 163.280 284.388 1.00 86.88 ? 326 LEU Q CB 1 +ATOM 57809 C CG . LEU Q 2 326 ? 161.155 164.661 285.003 1.00 92.39 ? 326 LEU Q CG 1 +ATOM 57810 C CD1 . LEU Q 2 326 ? 162.275 165.644 284.665 1.00 91.55 ? 326 LEU Q CD1 1 +ATOM 57811 C CD2 . LEU Q 2 326 ? 159.804 165.209 284.569 1.00 91.86 ? 326 LEU Q CD2 1 +ATOM 57812 N N . ASP Q 2 327 ? 164.031 163.349 286.360 1.00 86.05 ? 327 ASP Q N 1 +ATOM 57813 C CA . ASP Q 2 327 ? 165.419 163.728 286.602 1.00 89.34 ? 327 ASP Q CA 1 +ATOM 57814 C C . ASP Q 2 327 ? 166.309 162.496 286.715 1.00 91.03 ? 327 ASP Q C 1 +ATOM 57815 O O . ASP Q 2 327 ? 167.398 162.445 286.131 1.00 93.18 ? 327 ASP Q O 1 +ATOM 57816 C CB . ASP Q 2 327 ? 165.512 164.579 287.869 1.00 93.14 ? 327 ASP Q CB 1 +ATOM 57817 C CG . ASP Q 2 327 ? 166.892 165.166 288.077 1.00 95.37 ? 327 ASP Q CG 1 +ATOM 57818 O OD1 . ASP Q 2 327 ? 167.696 165.159 287.121 1.00 95.81 ? 327 ASP Q OD1 1 +ATOM 57819 O OD2 . ASP Q 2 327 ? 167.173 165.631 289.202 1.00 94.05 -1 327 ASP Q OD2 1 +ATOM 57820 N N . LEU Q 2 328 ? 165.857 161.487 287.463 1.00 98.06 ? 328 LEU Q N 1 +ATOM 57821 C CA . LEU Q 2 328 ? 166.623 160.251 287.574 1.00 101.29 ? 328 LEU Q CA 1 +ATOM 57822 C C . LEU Q 2 328 ? 166.682 159.507 286.247 1.00 99.42 ? 328 LEU Q C 1 +ATOM 57823 O O . LEU Q 2 328 ? 167.697 158.870 285.941 1.00 97.82 ? 328 LEU Q O 1 +ATOM 57824 C CB . LEU Q 2 328 ? 166.027 159.356 288.660 1.00 102.63 ? 328 LEU Q CB 1 +ATOM 57825 C CG . LEU Q 2 328 ? 166.201 159.842 290.099 1.00 102.53 ? 328 LEU Q CG 1 +ATOM 57826 C CD1 . LEU Q 2 328 ? 165.481 158.917 291.069 1.00 102.15 ? 328 LEU Q CD1 1 +ATOM 57827 C CD2 . LEU Q 2 328 ? 167.675 159.952 290.447 1.00 99.47 ? 328 LEU Q CD2 1 +ATOM 57828 N N . LEU Q 2 329 ? 165.609 159.565 285.455 1.00 90.69 ? 329 LEU Q N 1 +ATOM 57829 C CA . LEU Q 2 329 ? 165.627 158.928 284.142 1.00 90.52 ? 329 LEU Q CA 1 +ATOM 57830 C C . LEU Q 2 329 ? 166.662 159.577 283.232 1.00 88.18 ? 329 LEU Q C 1 +ATOM 57831 O O . LEU Q 2 329 ? 167.417 158.884 282.541 1.00 91.66 ? 329 LEU Q O 1 +ATOM 57832 C CB . LEU Q 2 329 ? 164.238 158.994 283.508 1.00 92.39 ? 329 LEU Q CB 1 +ATOM 57833 C CG . LEU Q 2 329 ? 164.130 158.501 282.064 1.00 91.38 ? 329 LEU Q CG 1 +ATOM 57834 C CD1 . LEU Q 2 329 ? 164.514 157.033 281.964 1.00 90.30 ? 329 LEU Q CD1 1 +ATOM 57835 C CD2 . LEU Q 2 329 ? 162.725 158.732 281.526 1.00 88.45 ? 329 LEU Q CD2 1 +ATOM 57836 N N . ARG Q 2 330 ? 166.711 160.909 283.219 1.00 77.66 ? 330 ARG Q N 1 +ATOM 57837 C CA . ARG Q 2 330 ? 167.681 161.603 282.379 1.00 78.62 ? 330 ARG Q CA 1 +ATOM 57838 C C . ARG Q 2 330 ? 169.103 161.409 282.891 1.00 81.92 ? 330 ARG Q C 1 +ATOM 57839 O O . ARG Q 2 330 ? 170.045 161.308 282.097 1.00 82.01 ? 330 ARG Q O 1 +ATOM 57840 C CB . ARG Q 2 330 ? 167.331 163.087 282.291 1.00 79.11 ? 330 ARG Q CB 1 +ATOM 57841 C CG . ARG Q 2 330 ? 166.144 163.368 281.389 1.00 77.80 ? 330 ARG Q CG 1 +ATOM 57842 C CD . ARG Q 2 330 ? 166.175 164.783 280.845 1.00 77.65 ? 330 ARG Q CD 1 +ATOM 57843 N NE . ARG Q 2 330 ? 164.840 165.250 280.497 1.00 81.17 ? 330 ARG Q NE 1 +ATOM 57844 C CZ . ARG Q 2 330 ? 164.289 166.360 280.967 1.00 83.96 ? 330 ARG Q CZ 1 +ATOM 57845 N NH1 . ARG Q 2 330 ? 164.923 167.134 281.830 1.00 83.96 1 330 ARG Q NH1 1 +ATOM 57846 N NH2 . ARG Q 2 330 ? 163.067 166.699 280.563 1.00 85.10 ? 330 ARG Q NH2 1 +ATOM 57847 N N . ARG Q 2 331 ? 169.281 161.349 284.210 1.00 99.07 ? 331 ARG Q N 1 +ATOM 57848 C CA . ARG Q 2 331 ? 170.607 161.169 284.789 1.00 98.71 ? 331 ARG Q CA 1 +ATOM 57849 C C . ARG Q 2 331 ? 171.155 159.760 284.596 1.00 99.01 ? 331 ARG Q C 1 +ATOM 57850 O O . ARG Q 2 331 ? 172.329 159.526 284.903 1.00 101.15 ? 331 ARG Q O 1 +ATOM 57851 C CB . ARG Q 2 331 ? 170.579 161.519 286.280 1.00 100.12 ? 331 ARG Q CB 1 +ATOM 57852 C CG . ARG Q 2 331 ? 171.906 162.031 286.819 1.00 101.50 ? 331 ARG Q CG 1 +ATOM 57853 C CD . ARG Q 2 331 ? 172.370 163.276 286.073 1.00 101.04 ? 331 ARG Q CD 1 +ATOM 57854 N NE . ARG Q 2 331 ? 171.290 164.230 285.850 1.00 103.06 ? 331 ARG Q NE 1 +ATOM 57855 C CZ . ARG Q 2 331 ? 170.858 165.097 286.755 1.00 103.80 ? 331 ARG Q CZ 1 +ATOM 57856 N NH1 . ARG Q 2 331 ? 171.392 165.160 287.963 1.00 102.09 1 331 ARG Q NH1 1 +ATOM 57857 N NH2 . ARG Q 2 331 ? 169.867 165.926 286.438 1.00 103.98 ? 331 ARG Q NH2 1 +ATOM 57858 N N . ARG Q 2 332 ? 170.335 158.826 284.109 1.00 95.53 ? 332 ARG Q N 1 +ATOM 57859 C CA . ARG Q 2 332 ? 170.770 157.474 283.752 1.00 96.07 ? 332 ARG Q CA 1 +ATOM 57860 C C . ARG Q 2 332 ? 171.314 156.719 284.967 1.00 100.67 ? 332 ARG Q C 1 +ATOM 57861 O O . ARG Q 2 332 ? 172.469 156.290 285.004 1.00 103.13 ? 332 ARG Q O 1 +ATOM 57862 C CB . ARG Q 2 332 ? 171.801 157.512 282.618 1.00 99.66 ? 332 ARG Q CB 1 +ATOM 57863 C CG . ARG Q 2 332 ? 171.364 158.313 281.405 1.00 102.07 ? 332 ARG Q CG 1 +ATOM 57864 C CD . ARG Q 2 332 ? 172.419 158.280 280.310 1.00 102.02 ? 332 ARG Q CD 1 +ATOM 57865 N NE . ARG Q 2 332 ? 171.859 158.611 279.005 1.00 104.00 ? 332 ARG Q NE 1 +ATOM 57866 C CZ . ARG Q 2 332 ? 171.161 157.770 278.254 1.00 102.90 ? 332 ARG Q CZ 1 +ATOM 57867 N NH1 . ARG Q 2 332 ? 170.924 156.528 278.643 1.00 100.71 1 332 ARG Q NH1 1 +ATOM 57868 N NH2 . ARG Q 2 332 ? 170.692 158.184 277.080 1.00 101.20 ? 332 ARG Q NH2 1 +ATOM 57869 N N . ARG Q 2 333 ? 170.450 156.561 285.971 1.00 102.36 ? 333 ARG Q N 1 +ATOM 57870 C CA . ARG Q 2 333 ? 170.770 155.773 287.156 1.00 100.10 ? 333 ARG Q CA 1 +ATOM 57871 C C . ARG Q 2 333 ? 169.657 154.792 287.509 1.00 102.23 ? 333 ARG Q C 1 +ATOM 57872 O O . ARG Q 2 333 ? 169.521 154.405 288.674 1.00 103.31 ? 333 ARG Q O 1 +ATOM 57873 C CB . ARG Q 2 333 ? 171.073 156.688 288.344 1.00 98.59 ? 333 ARG Q CB 1 +ATOM 57874 C CG . ARG Q 2 333 ? 172.400 157.425 288.231 1.00 99.53 ? 333 ARG Q CG 1 +ATOM 57875 C CD . ARG Q 2 333 ? 173.096 157.526 289.578 1.00 102.13 ? 333 ARG Q CD 1 +ATOM 57876 N NE . ARG Q 2 333 ? 173.901 158.736 289.699 1.00 103.69 ? 333 ARG Q NE 1 +ATOM 57877 C CZ . ARG Q 2 333 ? 173.409 159.945 289.935 1.00 103.38 ? 333 ARG Q CZ 1 +ATOM 57878 N NH1 . ARG Q 2 333 ? 172.110 160.146 290.087 1.00 103.50 1 333 ARG Q NH1 1 +ATOM 57879 N NH2 . ARG Q 2 333 ? 174.242 160.978 290.027 1.00 100.95 ? 333 ARG Q NH2 1 +ATOM 57880 N N . LEU Q 2 334 ? 168.857 154.384 286.528 1.00 99.20 ? 334 LEU Q N 1 +ATOM 57881 C CA . LEU Q 2 334 ? 167.793 153.413 286.725 1.00 95.61 ? 334 LEU Q CA 1 +ATOM 57882 C C . LEU Q 2 334 ? 168.252 152.034 286.251 1.00 97.80 ? 334 LEU Q C 1 +ATOM 57883 O O . LEU Q 2 334 ? 169.416 151.820 285.905 1.00 99.62 ? 334 LEU Q O 1 +ATOM 57884 C CB . LEU Q 2 334 ? 166.525 153.858 285.995 1.00 95.80 ? 334 LEU Q CB 1 +ATOM 57885 C CG . LEU Q 2 334 ? 166.060 155.297 286.226 1.00 94.95 ? 334 LEU Q CG 1 +ATOM 57886 C CD1 . LEU Q 2 334 ? 164.694 155.523 285.597 1.00 97.06 ? 334 LEU Q CD1 1 +ATOM 57887 C CD2 . LEU Q 2 334 ? 166.023 155.615 287.710 1.00 94.18 ? 334 LEU Q CD2 1 +ATOM 57888 N N . LYS Q 2 335 ? 167.319 151.086 286.235 1.00 96.08 ? 335 LYS Q N 1 +ATOM 57889 C CA . LYS Q 2 335 ? 167.606 149.721 285.820 1.00 97.60 ? 335 LYS Q CA 1 +ATOM 57890 C C . LYS Q 2 335 ? 167.138 149.483 284.389 1.00 96.39 ? 335 LYS Q C 1 +ATOM 57891 O O . LYS Q 2 335 ? 166.102 149.996 283.958 1.00 98.26 ? 335 LYS Q O 1 +ATOM 57892 C CB . LYS Q 2 335 ? 166.946 148.709 286.762 1.00 97.95 ? 335 LYS Q CB 1 +ATOM 57893 C CG . LYS Q 2 335 ? 165.427 148.693 286.718 1.00 97.48 ? 335 LYS Q CG 1 +ATOM 57894 C CD . LYS Q 2 335 ? 164.869 147.671 287.694 1.00 101.81 ? 335 LYS Q CD 1 +ATOM 57895 C CE . LYS Q 2 335 ? 165.222 146.256 287.263 1.00 101.89 ? 335 LYS Q CE 1 +ATOM 57896 N NZ . LYS Q 2 335 ? 164.691 145.237 288.210 1.00 99.84 1 335 LYS Q NZ 1 +ATOM 57897 N N . ARG Q 2 336 ? 167.918 148.697 283.654 1.00 93.92 ? 336 ARG Q N 1 +ATOM 57898 C CA . ARG Q 2 336 ? 167.654 148.408 282.253 1.00 95.18 ? 336 ARG Q CA 1 +ATOM 57899 C C . ARG Q 2 336 ? 166.893 147.095 282.108 1.00 96.70 ? 336 ARG Q C 1 +ATOM 57900 O O . ARG Q 2 336 ? 166.966 146.205 282.959 1.00 97.84 ? 336 ARG Q O 1 +ATOM 57901 C CB . ARG Q 2 336 ? 168.961 148.356 281.457 1.00 93.10 ? 336 ARG Q CB 1 +ATOM 57902 C CG . ARG Q 2 336 ? 169.988 147.379 282.003 1.00 94.30 ? 336 ARG Q CG 1 +ATOM 57903 C CD . ARG Q 2 336 ? 171.312 147.492 281.265 1.00 97.53 ? 336 ARG Q CD 1 +ATOM 57904 N NE . ARG Q 2 336 ? 172.317 146.584 281.806 1.00 100.44 ? 336 ARG Q NE 1 +ATOM 57905 C CZ . ARG Q 2 336 ? 173.555 146.476 281.344 1.00 99.24 ? 336 ARG Q CZ 1 +ATOM 57906 N NH1 . ARG Q 2 336 ? 173.982 147.214 280.333 1.00 96.81 1 336 ARG Q NH1 1 +ATOM 57907 N NH2 . ARG Q 2 336 ? 174.385 145.605 281.910 1.00 97.95 ? 336 ARG Q NH2 1 +ATOM 57908 N N . THR Q 2 337 ? 166.151 146.986 281.009 1.00 76.00 ? 337 THR Q N 1 +ATOM 57909 C CA . THR Q 2 337 ? 165.281 145.849 280.767 1.00 71.55 ? 337 THR Q CA 1 +ATOM 57910 C C . THR Q 2 337 ? 165.893 144.926 279.717 1.00 75.95 ? 337 THR Q C 1 +ATOM 57911 O O . THR Q 2 337 ? 166.966 145.186 279.167 1.00 80.89 ? 337 THR Q O 1 +ATOM 57912 C CB . THR Q 2 337 ? 163.894 146.321 280.329 1.00 72.34 ? 337 THR Q CB 1 +ATOM 57913 O OG1 . THR Q 2 337 ? 163.949 146.766 278.969 1.00 70.21 ? 337 THR Q OG1 1 +ATOM 57914 C CG2 . THR Q 2 337 ? 163.423 147.466 281.209 1.00 80.35 ? 337 THR Q CG2 1 +ATOM 57915 N N . ASN Q 2 338 ? 165.194 143.826 279.441 1.00 70.92 ? 338 ASN Q N 1 +ATOM 57916 C CA . ASN Q 2 338 ? 165.634 142.839 278.461 1.00 69.89 ? 338 ASN Q CA 1 +ATOM 57917 C C . ASN Q 2 338 ? 164.465 142.392 277.597 1.00 69.55 ? 338 ASN Q C 1 +ATOM 57918 O O . ASN Q 2 338 ? 164.316 141.205 277.289 1.00 70.11 ? 338 ASN Q O 1 +ATOM 57919 C CB . ASN Q 2 338 ? 166.284 141.636 279.143 1.00 64.85 ? 338 ASN Q CB 1 +ATOM 57920 C CG . ASN Q 2 338 ? 167.257 142.040 280.229 1.00 72.95 ? 338 ASN Q CG 1 +ATOM 57921 O OD1 . ASN Q 2 338 ? 166.853 142.445 281.319 1.00 74.90 ? 338 ASN Q OD1 1 +ATOM 57922 N ND2 . ASN Q 2 338 ? 168.547 141.937 279.937 1.00 73.82 ? 338 ASN Q ND2 1 +ATOM 57923 N N . VAL Q 2 339 ? 163.616 143.336 277.194 1.00 70.45 ? 339 VAL Q N 1 +ATOM 57924 C CA . VAL Q 2 339 ? 162.454 143.018 276.375 1.00 68.42 ? 339 VAL Q CA 1 +ATOM 57925 C C . VAL Q 2 339 ? 162.060 144.272 275.611 1.00 72.80 ? 339 VAL Q C 1 +ATOM 57926 O O . VAL Q 2 339 ? 162.230 145.392 276.099 1.00 76.52 ? 339 VAL Q O 1 +ATOM 57927 C CB . VAL Q 2 339 ? 161.291 142.471 277.243 1.00 74.17 ? 339 VAL Q CB 1 +ATOM 57928 C CG1 . VAL Q 2 339 ? 160.744 143.555 278.164 1.00 73.63 ? 339 VAL Q CG1 1 +ATOM 57929 C CG2 . VAL Q 2 339 ? 160.191 141.882 276.370 1.00 73.13 ? 339 VAL Q CG2 1 +ATOM 57930 N N . TRP Q 2 340 ? 161.543 144.082 274.404 1.00 66.67 ? 340 TRP Q N 1 +ATOM 57931 C CA . TRP Q 2 340 ? 161.172 145.208 273.558 1.00 62.47 ? 340 TRP Q CA 1 +ATOM 57932 C C . TRP Q 2 340 ? 159.782 145.707 273.931 1.00 55.96 ? 340 TRP Q C 1 +ATOM 57933 O O . TRP Q 2 340 ? 158.824 144.927 273.892 1.00 67.47 ? 340 TRP Q O 1 +ATOM 57934 C CB . TRP Q 2 340 ? 161.211 144.809 272.089 1.00 67.86 ? 340 TRP Q CB 1 +ATOM 57935 C CG . TRP Q 2 340 ? 162.513 145.127 271.426 1.00 71.54 ? 340 TRP Q CG 1 +ATOM 57936 C CD1 . TRP Q 2 340 ? 163.443 144.237 270.977 1.00 67.24 ? 340 TRP Q CD1 1 +ATOM 57937 C CD2 . TRP Q 2 340 ? 163.037 146.430 271.147 1.00 67.83 ? 340 TRP Q CD2 1 +ATOM 57938 N NE1 . TRP Q 2 340 ? 164.511 144.905 270.431 1.00 62.43 ? 340 TRP Q NE1 1 +ATOM 57939 C CE2 . TRP Q 2 340 ? 164.285 146.252 270.524 1.00 59.68 ? 340 TRP Q CE2 1 +ATOM 57940 C CE3 . TRP Q 2 340 ? 162.569 147.729 271.363 1.00 70.02 ? 340 TRP Q CE3 1 +ATOM 57941 C CZ2 . TRP Q 2 340 ? 165.072 147.323 270.114 1.00 62.23 ? 340 TRP Q CZ2 1 +ATOM 57942 C CZ3 . TRP Q 2 340 ? 163.352 148.791 270.955 1.00 67.75 ? 340 TRP Q CZ3 1 +ATOM 57943 C CH2 . TRP Q 2 340 ? 164.589 148.581 270.338 1.00 65.65 ? 340 TRP Q CH2 1 +ATOM 57944 N N . PRO Q 2 341 ? 159.627 146.974 274.297 1.00 33.58 ? 341 PRO Q N 1 +ATOM 57945 C CA . PRO Q 2 341 ? 158.307 147.495 274.650 1.00 32.54 ? 341 PRO Q CA 1 +ATOM 57946 C C . PRO Q 2 341 ? 157.415 147.585 273.427 1.00 38.62 ? 341 PRO Q C 1 +ATOM 57947 O O . PRO Q 2 341 ? 157.910 147.682 272.294 1.00 51.04 ? 341 PRO Q O 1 +ATOM 57948 C CB . PRO Q 2 341 ? 158.615 148.891 275.216 1.00 41.61 ? 341 PRO Q CB 1 +ATOM 57949 C CG . PRO Q 2 341 ? 160.088 148.893 275.478 1.00 49.14 ? 341 PRO Q CG 1 +ATOM 57950 C CD . PRO Q 2 341 ? 160.677 147.988 274.458 1.00 51.46 ? 341 PRO Q CD 1 +ATOM 57951 N N . PRO Q 2 342 ? 156.097 147.552 273.611 1.00 53.40 ? 342 PRO Q N 1 +ATOM 57952 C CA . PRO Q 2 342 ? 155.193 147.716 272.469 1.00 50.67 ? 342 PRO Q CA 1 +ATOM 57953 C C . PRO Q 2 342 ? 155.315 149.105 271.861 1.00 55.89 ? 342 PRO Q C 1 +ATOM 57954 O O . PRO Q 2 342 ? 155.653 150.080 272.536 1.00 59.24 ? 342 PRO Q O 1 +ATOM 57955 C CB . PRO Q 2 342 ? 153.805 147.489 273.078 1.00 59.80 ? 342 PRO Q CB 1 +ATOM 57956 C CG . PRO Q 2 342 ? 153.979 147.817 274.523 1.00 67.54 ? 342 PRO Q CG 1 +ATOM 57957 C CD . PRO Q 2 342 ? 155.358 147.338 274.866 1.00 65.44 ? 342 PRO Q CD 1 +ATOM 57958 N N . PHE Q 2 343 ? 155.030 149.181 270.560 1.00 73.90 ? 343 PHE Q N 1 +ATOM 57959 C CA . PHE Q 2 343 ? 155.225 150.416 269.810 1.00 78.24 ? 343 PHE Q CA 1 +ATOM 57960 C C . PHE Q 2 343 ? 154.331 151.550 270.300 1.00 72.41 ? 343 PHE Q C 1 +ATOM 57961 O O . PHE Q 2 343 ? 154.679 152.721 270.116 1.00 73.80 ? 343 PHE Q O 1 +ATOM 57962 C CB . PHE Q 2 343 ? 154.981 150.149 268.321 1.00 73.35 ? 343 PHE Q CB 1 +ATOM 57963 C CG . PHE Q 2 343 ? 154.864 151.391 267.486 1.00 71.57 ? 343 PHE Q CG 1 +ATOM 57964 C CD1 . PHE Q 2 343 ? 155.997 152.049 267.042 1.00 72.44 ? 343 PHE Q CD1 1 +ATOM 57965 C CD2 . PHE Q 2 343 ? 153.625 151.894 267.135 1.00 71.85 ? 343 PHE Q CD2 1 +ATOM 57966 C CE1 . PHE Q 2 343 ? 155.896 153.189 266.272 1.00 72.08 ? 343 PHE Q CE1 1 +ATOM 57967 C CE2 . PHE Q 2 343 ? 153.518 153.034 266.365 1.00 73.70 ? 343 PHE Q CE2 1 +ATOM 57968 C CZ . PHE Q 2 343 ? 154.655 153.682 265.933 1.00 72.19 ? 343 PHE Q CZ 1 +ATOM 57969 N N . LYS Q 2 344 ? 153.196 151.234 270.926 1.00 68.70 ? 344 LYS Q N 1 +ATOM 57970 C CA . LYS Q 2 344 ? 152.248 152.271 271.320 1.00 68.33 ? 344 LYS Q CA 1 +ATOM 57971 C C . LYS Q 2 344 ? 152.758 153.128 272.473 1.00 72.10 ? 344 LYS Q C 1 +ATOM 57972 O O . LYS Q 2 344 ? 152.164 154.172 272.759 1.00 72.41 ? 344 LYS Q O 1 +ATOM 57973 C CB . LYS Q 2 344 ? 150.905 151.646 271.707 1.00 73.43 ? 344 LYS Q CB 1 +ATOM 57974 C CG . LYS Q 2 344 ? 150.356 150.603 270.735 1.00 77.25 ? 344 LYS Q CG 1 +ATOM 57975 C CD . LYS Q 2 344 ? 150.560 150.995 269.278 1.00 77.88 ? 344 LYS Q CD 1 +ATOM 57976 C CE . LYS Q 2 344 ? 150.352 149.805 268.355 1.00 77.30 ? 344 LYS Q CE 1 +ATOM 57977 N NZ . LYS Q 2 344 ? 151.095 148.601 268.820 1.00 77.40 1 344 LYS Q NZ 1 +ATOM 57978 N N . SER Q 2 345 ? 153.837 152.712 273.141 1.00 67.88 ? 345 SER Q N 1 +ATOM 57979 C CA . SER Q 2 345 ? 154.308 153.426 274.323 1.00 68.87 ? 345 SER Q CA 1 +ATOM 57980 C C . SER Q 2 345 ? 154.827 154.821 274.000 1.00 68.44 ? 345 SER Q C 1 +ATOM 57981 O O . SER Q 2 345 ? 154.941 155.654 274.910 1.00 70.18 ? 345 SER Q O 1 +ATOM 57982 C CB . SER Q 2 345 ? 155.400 152.616 275.023 1.00 68.87 ? 345 SER Q CB 1 +ATOM 57983 O OG . SER Q 2 345 ? 156.524 152.445 274.179 1.00 73.69 ? 345 SER Q OG 1 +ATOM 57984 N N . LEU Q 2 346 ? 155.156 155.089 272.735 1.00 73.35 ? 346 LEU Q N 1 +ATOM 57985 C CA . LEU Q 2 346 ? 155.684 156.398 272.369 1.00 73.36 ? 346 LEU Q CA 1 +ATOM 57986 C C . LEU Q 2 346 ? 154.665 157.502 272.605 1.00 74.83 ? 346 LEU Q C 1 +ATOM 57987 O O . LEU Q 2 346 ? 155.044 158.629 272.939 1.00 83.91 ? 346 LEU Q O 1 +ATOM 57988 C CB . LEU Q 2 346 ? 156.132 156.396 270.909 1.00 72.72 ? 346 LEU Q CB 1 +ATOM 57989 C CG . LEU Q 2 346 ? 157.363 155.558 270.570 1.00 77.28 ? 346 LEU Q CG 1 +ATOM 57990 C CD1 . LEU Q 2 346 ? 157.746 155.742 269.113 1.00 78.01 ? 346 LEU Q CD1 1 +ATOM 57991 C CD2 . LEU Q 2 346 ? 158.518 155.932 271.477 1.00 78.26 ? 346 LEU Q CD2 1 +ATOM 57992 N N . ALA Q 2 347 ? 153.375 157.204 272.437 1.00 72.45 ? 347 ALA Q N 1 +ATOM 57993 C CA . ALA Q 2 347 ? 152.347 158.207 272.695 1.00 77.85 ? 347 ALA Q CA 1 +ATOM 57994 C C . ALA Q 2 347 ? 152.371 158.647 274.152 1.00 83.29 ? 347 ALA Q C 1 +ATOM 57995 O O . ALA Q 2 347 ? 152.375 159.847 274.454 1.00 88.42 ? 347 ALA Q O 1 +ATOM 57996 C CB . ALA Q 2 347 ? 150.972 157.657 272.316 1.00 77.85 ? 347 ALA Q CB 1 +ATOM 57997 N N . THR Q 2 348 ? 152.408 157.681 275.073 1.00 86.43 ? 348 THR Q N 1 +ATOM 57998 C CA . THR Q 2 348 ? 152.474 158.009 276.492 1.00 89.45 ? 348 THR Q CA 1 +ATOM 57999 C C . THR Q 2 348 ? 153.780 158.713 276.837 1.00 84.26 ? 348 THR Q C 1 +ATOM 58000 O O . THR Q 2 348 ? 153.798 159.639 277.657 1.00 84.21 ? 348 THR Q O 1 +ATOM 58001 C CB . THR Q 2 348 ? 152.312 156.741 277.328 1.00 90.79 ? 348 THR Q CB 1 +ATOM 58002 O OG1 . THR Q 2 348 ? 153.299 155.782 276.931 1.00 92.89 ? 348 THR Q OG1 1 +ATOM 58003 C CG2 . THR Q 2 348 ? 150.926 156.146 277.127 1.00 88.83 ? 348 THR Q CG2 1 +ATOM 58004 N N . LEU Q 2 349 ? 154.885 158.285 276.223 1.00 70.73 ? 349 LEU Q N 1 +ATOM 58005 C CA . LEU Q 2 349 ? 156.171 158.922 276.489 1.00 65.34 ? 349 LEU Q CA 1 +ATOM 58006 C C . LEU Q 2 349 ? 156.158 160.386 276.067 1.00 68.95 ? 349 LEU Q C 1 +ATOM 58007 O O . LEU Q 2 349 ? 156.643 161.260 276.795 1.00 75.57 ? 349 LEU Q O 1 +ATOM 58008 C CB . LEU Q 2 349 ? 157.288 158.163 275.774 1.00 68.38 ? 349 LEU Q CB 1 +ATOM 58009 C CG . LEU Q 2 349 ? 158.041 157.133 276.615 1.00 71.00 ? 349 LEU Q CG 1 +ATOM 58010 C CD1 . LEU Q 2 349 ? 158.958 156.303 275.741 1.00 69.56 ? 349 LEU Q CD1 1 +ATOM 58011 C CD2 . LEU Q 2 349 ? 158.831 157.820 277.714 1.00 71.05 ? 349 LEU Q CD2 1 +ATOM 58012 N N . VAL Q 2 350 ? 155.604 160.673 274.887 1.00 71.47 ? 350 VAL Q N 1 +ATOM 58013 C CA . VAL Q 2 350 ? 155.528 162.049 274.411 1.00 73.45 ? 350 VAL Q CA 1 +ATOM 58014 C C . VAL Q 2 350 ? 154.577 162.860 275.280 1.00 71.93 ? 350 VAL Q C 1 +ATOM 58015 O O . VAL Q 2 350 ? 154.841 164.029 275.589 1.00 75.66 ? 350 VAL Q O 1 +ATOM 58016 C CB . VAL Q 2 350 ? 155.117 162.078 272.928 1.00 71.50 ? 350 VAL Q CB 1 +ATOM 58017 C CG1 . VAL Q 2 350 ? 154.704 163.479 272.507 1.00 72.90 ? 350 VAL Q CG1 1 +ATOM 58018 C CG2 . VAL Q 2 350 ? 156.261 161.582 272.061 1.00 70.99 ? 350 VAL Q CG2 1 +ATOM 58019 N N . ALA Q 2 351 ? 153.467 162.252 275.708 1.00 71.73 ? 351 ALA Q N 1 +ATOM 58020 C CA . ALA Q 2 351 ? 152.546 162.951 276.596 1.00 77.83 ? 351 ALA Q CA 1 +ATOM 58021 C C . ALA Q 2 351 ? 153.224 163.330 277.906 1.00 74.50 ? 351 ALA Q C 1 +ATOM 58022 O O . ALA Q 2 351 ? 153.029 164.439 278.417 1.00 72.40 ? 351 ALA Q O 1 +ATOM 58023 C CB . ALA Q 2 351 ? 151.312 162.086 276.859 1.00 78.50 ? 351 ALA Q CB 1 +ATOM 58024 N N . GLU Q 2 352 ? 154.027 162.423 278.465 1.00 80.91 ? 352 GLU Q N 1 +ATOM 58025 C CA . GLU Q 2 352 ? 154.721 162.717 279.715 1.00 79.12 ? 352 GLU Q CA 1 +ATOM 58026 C C . GLU Q 2 352 ? 155.790 163.784 279.520 1.00 78.59 ? 352 GLU Q C 1 +ATOM 58027 O O . GLU Q 2 352 ? 155.883 164.735 280.304 1.00 83.79 ? 352 GLU Q O 1 +ATOM 58028 C CB . GLU Q 2 352 ? 155.339 161.444 280.290 1.00 85.77 ? 352 GLU Q CB 1 +ATOM 58029 C CG . GLU Q 2 352 ? 155.845 161.587 281.721 1.00 86.93 ? 352 GLU Q CG 1 +ATOM 58030 C CD . GLU Q 2 352 ? 157.280 162.075 281.798 1.00 90.35 ? 352 GLU Q CD 1 +ATOM 58031 O OE1 . GLU Q 2 352 ? 158.018 161.917 280.803 1.00 89.97 ? 352 GLU Q OE1 1 +ATOM 58032 O OE2 . GLU Q 2 352 ? 157.669 162.616 282.855 1.00 88.79 -1 352 GLU Q OE2 1 +ATOM 58033 N N . PHE Q 2 353 ? 156.617 163.640 278.482 1.00 65.26 ? 353 PHE Q N 1 +ATOM 58034 C CA . PHE Q 2 353 ? 157.735 164.561 278.310 1.00 61.21 ? 353 PHE Q CA 1 +ATOM 58035 C C . PHE Q 2 353 ? 157.279 165.935 277.837 1.00 69.14 ? 353 PHE Q C 1 +ATOM 58036 O O . PHE Q 2 353 ? 158.023 166.912 277.978 1.00 66.74 ? 353 PHE Q O 1 +ATOM 58037 C CB . PHE Q 2 353 ? 158.755 163.976 277.336 1.00 65.88 ? 353 PHE Q CB 1 +ATOM 58038 C CG . PHE Q 2 353 ? 159.738 163.040 277.980 1.00 70.24 ? 353 PHE Q CG 1 +ATOM 58039 C CD1 . PHE Q 2 353 ? 160.656 163.511 278.902 1.00 70.39 ? 353 PHE Q CD1 1 +ATOM 58040 C CD2 . PHE Q 2 353 ? 159.750 161.694 277.657 1.00 71.83 ? 353 PHE Q CD2 1 +ATOM 58041 C CE1 . PHE Q 2 353 ? 161.563 162.658 279.496 1.00 73.42 ? 353 PHE Q CE1 1 +ATOM 58042 C CE2 . PHE Q 2 353 ? 160.657 160.837 278.248 1.00 71.19 ? 353 PHE Q CE2 1 +ATOM 58043 C CZ . PHE Q 2 353 ? 161.563 161.320 279.168 1.00 72.41 ? 353 PHE Q CZ 1 +ATOM 58044 N N . GLY Q 2 354 ? 156.070 166.039 277.283 1.00 79.13 ? 354 GLY Q N 1 +ATOM 58045 C CA . GLY Q 2 354 ? 155.580 167.317 276.802 1.00 73.88 ? 354 GLY Q CA 1 +ATOM 58046 C C . GLY Q 2 354 ? 154.911 168.188 277.843 1.00 76.47 ? 354 GLY Q C 1 +ATOM 58047 O O . GLY Q 2 354 ? 154.395 169.255 277.496 1.00 77.51 ? 354 GLY Q O 1 +ATOM 58048 N N . CYS Q 2 355 ? 154.903 167.762 279.102 1.00 76.52 ? 355 CYS Q N 1 +ATOM 58049 C CA . CYS Q 2 355 ? 154.295 168.545 280.172 1.00 70.90 ? 355 CYS Q CA 1 +ATOM 58050 C C . CYS Q 2 355 ? 154.914 168.201 281.522 1.00 62.47 ? 355 CYS Q C 1 +ATOM 58051 O O . CYS Q 2 355 ? 155.660 168.996 282.094 1.00 52.53 ? 355 CYS Q O 1 +ATOM 58052 C CB . CYS Q 2 355 ? 152.783 168.316 280.212 1.00 72.23 ? 355 CYS Q CB 1 +ATOM 58053 S SG . CYS Q 2 355 ? 152.280 166.757 280.966 1.00 86.98 ? 355 CYS Q SG 1 +ATOM 58054 N N . SER Q 2 364 ? 155.096 170.619 289.327 1.00 102.69 ? 364 SER Q N 1 +ATOM 58055 C CA . SER Q 2 364 ? 154.348 169.523 289.931 1.00 102.84 ? 364 SER Q CA 1 +ATOM 58056 C C . SER Q 2 364 ? 152.886 169.558 289.509 1.00 102.43 ? 364 SER Q C 1 +ATOM 58057 O O . SER Q 2 364 ? 151.999 169.210 290.286 1.00 106.46 ? 364 SER Q O 1 +ATOM 58058 C CB . SER Q 2 364 ? 154.456 169.575 291.456 1.00 101.04 ? 364 SER Q CB 1 +ATOM 58059 O OG . SER Q 2 364 ? 155.795 169.392 291.880 1.00 96.64 ? 364 SER Q OG 1 +ATOM 58060 N N . LYS Q 2 365 ? 152.640 169.989 288.275 1.00 107.21 ? 365 LYS Q N 1 +ATOM 58061 C CA . LYS Q 2 365 ? 151.294 170.026 287.725 1.00 109.74 ? 365 LYS Q CA 1 +ATOM 58062 C C . LYS Q 2 365 ? 151.385 169.898 286.213 1.00 111.61 ? 365 LYS Q C 1 +ATOM 58063 O O . LYS Q 2 365 ? 152.187 170.585 285.575 1.00 113.48 ? 365 LYS Q O 1 +ATOM 58064 C CB . LYS Q 2 365 ? 150.565 171.318 288.113 1.00 110.42 ? 365 LYS Q CB 1 +ATOM 58065 C CG . LYS Q 2 365 ? 149.339 171.627 287.270 1.00 111.19 ? 365 LYS Q CG 1 +ATOM 58066 C CD . LYS Q 2 365 ? 148.136 170.815 287.719 1.00 110.89 ? 365 LYS Q CD 1 +ATOM 58067 C CE . LYS Q 2 365 ? 146.922 171.104 286.848 1.00 110.74 ? 365 LYS Q CE 1 +ATOM 58068 N NZ . LYS Q 2 365 ? 146.664 170.018 285.862 1.00 111.31 1 365 LYS Q NZ 1 +ATOM 58069 N N . ARG Q 2 366 ? 150.562 169.020 285.648 1.00 106.23 ? 366 ARG Q N 1 +ATOM 58070 C CA . ARG Q 2 366 ? 150.593 168.757 284.212 1.00 104.15 ? 366 ARG Q CA 1 +ATOM 58071 C C . ARG Q 2 366 ? 149.770 169.824 283.504 1.00 103.61 ? 366 ARG Q C 1 +ATOM 58072 O O . ARG Q 2 366 ? 148.560 169.675 283.320 1.00 102.94 ? 366 ARG Q O 1 +ATOM 58073 C CB . ARG Q 2 366 ? 150.079 167.355 283.913 1.00 103.47 ? 366 ARG Q CB 1 +ATOM 58074 C CG . ARG Q 2 366 ? 150.889 166.258 284.583 1.00 103.72 ? 366 ARG Q CG 1 +ATOM 58075 C CD . ARG Q 2 366 ? 150.280 164.890 284.352 1.00 104.27 ? 366 ARG Q CD 1 +ATOM 58076 N NE . ARG Q 2 366 ? 150.592 163.969 285.437 1.00 106.73 ? 366 ARG Q NE 1 +ATOM 58077 C CZ . ARG Q 2 366 ? 150.690 162.655 285.294 1.00 106.58 ? 366 ARG Q CZ 1 +ATOM 58078 N NH1 . ARG Q 2 366 ? 150.504 162.072 284.121 1.00 105.37 1 366 ARG Q NH1 1 +ATOM 58079 N NH2 . ARG Q 2 366 ? 150.985 161.906 286.353 1.00 104.89 ? 366 ARG Q NH2 1 +ATOM 58080 N N . ASP Q 2 367 ? 150.433 170.903 283.099 1.00 109.60 ? 367 ASP Q N 1 +ATOM 58081 C CA . ASP Q 2 367 ? 149.753 172.003 282.435 1.00 108.63 ? 367 ASP Q CA 1 +ATOM 58082 C C . ASP Q 2 367 ? 149.249 171.578 281.061 1.00 107.03 ? 367 ASP Q C 1 +ATOM 58083 O O . ASP Q 2 367 ? 149.886 170.795 280.352 1.00 108.57 ? 367 ASP Q O 1 +ATOM 58084 C CB . ASP Q 2 367 ? 150.684 173.210 282.303 1.00 109.91 ? 367 ASP Q CB 1 +ATOM 58085 C CG . ASP Q 2 367 ? 152.049 172.839 281.754 1.00 112.30 ? 367 ASP Q CG 1 +ATOM 58086 O OD1 . ASP Q 2 367 ? 152.336 171.631 281.634 1.00 112.11 ? 367 ASP Q OD1 1 +ATOM 58087 O OD2 . ASP Q 2 367 ? 152.837 173.758 281.443 1.00 112.41 -1 367 ASP Q OD2 1 +ATOM 58088 N N . ALA Q 2 368 ? 148.085 172.105 280.691 1.00 99.68 ? 368 ALA Q N 1 +ATOM 58089 C CA . ALA Q 2 368 ? 147.454 171.801 279.416 1.00 100.26 ? 368 ALA Q CA 1 +ATOM 58090 C C . ALA Q 2 368 ? 147.830 172.794 278.325 1.00 100.84 ? 368 ALA Q C 1 +ATOM 58091 O O . ALA Q 2 368 ? 147.350 172.667 277.195 1.00 104.98 ? 368 ALA Q O 1 +ATOM 58092 C CB . ALA Q 2 368 ? 145.933 171.754 279.577 1.00 100.51 ? 368 ALA Q CB 1 +ATOM 58093 N N . PHE Q 2 369 ? 148.675 173.776 278.633 1.00 106.73 ? 369 PHE Q N 1 +ATOM 58094 C CA . PHE Q 2 369 ? 149.106 174.752 277.642 1.00 109.63 ? 369 PHE Q CA 1 +ATOM 58095 C C . PHE Q 2 369 ? 150.266 174.264 276.789 1.00 111.33 ? 369 PHE Q C 1 +ATOM 58096 O O . PHE Q 2 369 ? 150.269 174.498 275.576 1.00 110.67 ? 369 PHE Q O 1 +ATOM 58097 C CB . PHE Q 2 369 ? 149.496 176.068 278.323 1.00 110.31 ? 369 PHE Q CB 1 +ATOM 58098 C CG . PHE Q 2 369 ? 148.351 177.029 278.482 1.00 112.75 ? 369 PHE Q CG 1 +ATOM 58099 C CD1 . PHE Q 2 369 ? 147.102 176.579 278.877 1.00 112.92 ? 369 PHE Q CD1 1 +ATOM 58100 C CD2 . PHE Q 2 369 ? 148.521 178.378 278.225 1.00 111.60 ? 369 PHE Q CD2 1 +ATOM 58101 C CE1 . PHE Q 2 369 ? 146.045 177.459 279.020 1.00 111.39 ? 369 PHE Q CE1 1 +ATOM 58102 C CE2 . PHE Q 2 369 ? 147.468 179.264 278.365 1.00 111.31 ? 369 PHE Q CE2 1 +ATOM 58103 C CZ . PHE Q 2 369 ? 146.228 178.804 278.763 1.00 111.70 ? 369 PHE Q CZ 1 +ATOM 58104 N N . GLY Q 2 370 ? 151.252 173.595 277.390 1.00 111.87 ? 370 GLY Q N 1 +ATOM 58105 C CA . GLY Q 2 370 ? 152.310 172.976 276.614 1.00 111.05 ? 370 GLY Q CA 1 +ATOM 58106 C C . GLY Q 2 370 ? 151.892 171.696 275.923 1.00 110.89 ? 370 GLY Q C 1 +ATOM 58107 O O . GLY Q 2 370 ? 152.555 171.272 274.971 1.00 111.58 ? 370 GLY Q O 1 +ATOM 58108 N N . PHE Q 2 371 ? 150.807 171.069 276.387 1.00 97.37 ? 371 PHE Q N 1 +ATOM 58109 C CA . PHE Q 2 371 ? 150.314 169.853 275.749 1.00 95.73 ? 371 PHE Q CA 1 +ATOM 58110 C C . PHE Q 2 371 ? 149.805 170.125 274.341 1.00 94.67 ? 371 PHE Q C 1 +ATOM 58111 O O . PHE Q 2 371 ? 149.880 169.245 273.476 1.00 97.39 ? 371 PHE Q O 1 +ATOM 58112 C CB . PHE Q 2 371 ? 149.209 169.229 276.603 1.00 96.57 ? 371 PHE Q CB 1 +ATOM 58113 C CG . PHE Q 2 371 ? 148.692 167.917 276.075 1.00 98.97 ? 371 PHE Q CG 1 +ATOM 58114 C CD1 . PHE Q 2 371 ? 147.621 167.879 275.196 1.00 98.65 ? 371 PHE Q CD1 1 +ATOM 58115 C CD2 . PHE Q 2 371 ? 149.266 166.722 276.471 1.00 98.51 ? 371 PHE Q CD2 1 +ATOM 58116 C CE1 . PHE Q 2 371 ? 147.143 166.677 274.714 1.00 95.97 ? 371 PHE Q CE1 1 +ATOM 58117 C CE2 . PHE Q 2 371 ? 148.789 165.517 275.991 1.00 95.75 ? 371 PHE Q CE2 1 +ATOM 58118 C CZ . PHE Q 2 371 ? 147.726 165.496 275.112 1.00 94.63 ? 371 PHE Q CZ 1 +ATOM 58119 N N . SER Q 2 372 ? 149.281 171.326 274.093 1.00 92.92 ? 372 SER Q N 1 +ATOM 58120 C CA . SER Q 2 372 ? 148.741 171.641 272.775 1.00 98.28 ? 372 SER Q CA 1 +ATOM 58121 C C . SER Q 2 372 ? 149.831 171.688 271.712 1.00 100.51 ? 372 SER Q C 1 +ATOM 58122 O O . SER Q 2 372 ? 149.531 171.600 270.516 1.00 103.29 ? 372 SER Q O 1 +ATOM 58123 C CB . SER Q 2 372 ? 147.992 172.972 272.821 1.00 100.70 ? 372 SER Q CB 1 +ATOM 58124 O OG . SER Q 2 372 ? 147.549 173.353 271.531 1.00 104.00 ? 372 SER Q OG 1 +ATOM 58125 N N . ASN Q 2 373 ? 151.091 171.824 272.121 1.00 91.84 ? 373 ASN Q N 1 +ATOM 58126 C CA . ASN Q 2 373 ? 152.193 171.924 271.176 1.00 95.53 ? 373 ASN Q CA 1 +ATOM 58127 C C . ASN Q 2 373 ? 152.565 170.592 270.537 1.00 96.83 ? 373 ASN Q C 1 +ATOM 58128 O O . ASN Q 2 373 ? 153.289 170.589 269.536 1.00 97.58 ? 373 ASN Q O 1 +ATOM 58129 C CB . ASN Q 2 373 ? 153.421 172.517 271.870 1.00 92.28 ? 373 ASN Q CB 1 +ATOM 58130 C CG . ASN Q 2 373 ? 153.157 173.896 272.439 1.00 93.48 ? 373 ASN Q CG 1 +ATOM 58131 O OD1 . ASN Q 2 373 ? 153.089 174.076 273.654 1.00 95.05 ? 373 ASN Q OD1 1 +ATOM 58132 N ND2 . ASN Q 2 373 ? 153.001 174.879 271.560 1.00 95.08 ? 373 ASN Q ND2 1 +ATOM 58133 N N . VAL Q 2 374 ? 152.097 169.470 271.080 1.00 85.93 ? 374 VAL Q N 1 +ATOM 58134 C CA . VAL Q 2 374 ? 152.479 168.152 270.590 1.00 81.83 ? 374 VAL Q CA 1 +ATOM 58135 C C . VAL Q 2 374 ? 151.263 167.339 270.154 1.00 81.04 ? 374 VAL Q C 1 +ATOM 58136 O O . VAL Q 2 374 ? 151.338 166.121 270.050 1.00 86.37 ? 374 VAL Q O 1 +ATOM 58137 C CB . VAL Q 2 374 ? 153.304 167.388 271.643 1.00 84.21 ? 374 VAL Q CB 1 +ATOM 58138 C CG1 . VAL Q 2 374 ? 154.612 168.111 271.922 1.00 83.02 ? 374 VAL Q CG1 1 +ATOM 58139 C CG2 . VAL Q 2 374 ? 152.497 167.215 272.922 1.00 85.64 ? 374 VAL Q CG2 1 +ATOM 58140 N N . LEU Q 2 375 ? 150.137 168.004 269.906 1.00 74.62 ? 375 LEU Q N 1 +ATOM 58141 C CA . LEU Q 2 375 ? 148.934 167.288 269.486 1.00 77.48 ? 375 LEU Q CA 1 +ATOM 58142 C C . LEU Q 2 375 ? 149.093 166.580 268.144 1.00 77.95 ? 375 LEU Q C 1 +ATOM 58143 O O . LEU Q 2 375 ? 148.690 165.408 268.045 1.00 84.09 ? 375 LEU Q O 1 +ATOM 58144 C CB . LEU Q 2 375 ? 147.743 168.253 269.481 1.00 82.92 ? 375 LEU Q CB 1 +ATOM 58145 C CG . LEU Q 2 375 ? 146.342 167.639 269.423 1.00 85.94 ? 375 LEU Q CG 1 +ATOM 58146 C CD1 . LEU Q 2 375 ? 145.374 168.441 270.276 1.00 82.45 ? 375 LEU Q CD1 1 +ATOM 58147 C CD2 . LEU Q 2 375 ? 145.844 167.565 267.987 1.00 83.82 ? 375 LEU Q CD2 1 +ATOM 58148 N N . PRO Q 2 376 ? 149.624 167.205 267.082 1.00 66.05 ? 376 PRO Q N 1 +ATOM 58149 C CA . PRO Q 2 376 ? 149.731 166.473 265.806 1.00 68.92 ? 376 PRO Q CA 1 +ATOM 58150 C C . PRO Q 2 376 ? 150.577 165.214 265.884 1.00 72.12 ? 376 PRO Q C 1 +ATOM 58151 O O . PRO Q 2 376 ? 150.223 164.203 265.265 1.00 79.12 ? 376 PRO Q O 1 +ATOM 58152 C CB . PRO Q 2 376 ? 150.348 167.514 264.862 1.00 73.66 ? 376 PRO Q CB 1 +ATOM 58153 C CG . PRO Q 2 376 ? 149.971 168.820 265.448 1.00 76.92 ? 376 PRO Q CG 1 +ATOM 58154 C CD . PRO Q 2 376 ? 150.026 168.614 266.927 1.00 72.70 ? 376 PRO Q CD 1 +ATOM 58155 N N . LEU Q 2 377 ? 151.676 165.237 266.641 1.00 65.88 ? 377 LEU Q N 1 +ATOM 58156 C CA . LEU Q 2 377 ? 152.558 164.074 266.699 1.00 68.41 ? 377 LEU Q CA 1 +ATOM 58157 C C . LEU Q 2 377 ? 151.857 162.885 267.342 1.00 72.49 ? 377 LEU Q C 1 +ATOM 58158 O O . LEU Q 2 377 ? 151.845 161.776 266.788 1.00 74.59 ? 377 LEU Q O 1 +ATOM 58159 C CB . LEU Q 2 377 ? 153.833 164.427 267.465 1.00 70.73 ? 377 LEU Q CB 1 +ATOM 58160 C CG . LEU Q 2 377 ? 154.978 163.412 267.435 1.00 76.67 ? 377 LEU Q CG 1 +ATOM 58161 C CD1 . LEU Q 2 377 ? 156.311 164.117 267.243 1.00 74.14 ? 377 LEU Q CD1 1 +ATOM 58162 C CD2 . LEU Q 2 377 ? 154.996 162.577 268.707 1.00 74.73 ? 377 LEU Q CD2 1 +ATOM 58163 N N . VAL Q 2 378 ? 151.262 163.101 268.516 1.00 68.08 ? 378 VAL Q N 1 +ATOM 58164 C CA . VAL Q 2 378 ? 150.569 162.017 269.200 1.00 67.88 ? 378 VAL Q CA 1 +ATOM 58165 C C . VAL Q 2 378 ? 149.358 161.573 268.392 1.00 69.39 ? 378 VAL Q C 1 +ATOM 58166 O O . VAL Q 2 378 ? 149.040 160.379 268.328 1.00 77.19 ? 378 VAL Q O 1 +ATOM 58167 C CB . VAL Q 2 378 ? 150.192 162.436 270.635 1.00 67.84 ? 378 VAL Q CB 1 +ATOM 58168 C CG1 . VAL Q 2 378 ? 149.261 163.638 270.634 1.00 69.82 ? 378 VAL Q CG1 1 +ATOM 58169 C CG2 . VAL Q 2 378 ? 149.573 161.269 271.387 1.00 72.16 ? 378 VAL Q CG2 1 +ATOM 58170 N N . LYS Q 2 379 ? 148.687 162.518 267.730 1.00 70.01 ? 379 LYS Q N 1 +ATOM 58171 C CA . LYS Q 2 379 ? 147.534 162.168 266.910 1.00 73.46 ? 379 LYS Q CA 1 +ATOM 58172 C C . LYS Q 2 379 ? 147.937 161.246 265.767 1.00 75.39 ? 379 LYS Q C 1 +ATOM 58173 O O . LYS Q 2 379 ? 147.278 160.234 265.513 1.00 79.26 ? 379 LYS Q O 1 +ATOM 58174 C CB . LYS Q 2 379 ? 146.870 163.437 266.376 1.00 76.34 ? 379 LYS Q CB 1 +ATOM 58175 C CG . LYS Q 2 379 ? 145.398 163.272 266.050 1.00 80.59 ? 379 LYS Q CG 1 +ATOM 58176 C CD . LYS Q 2 379 ? 144.877 164.443 265.236 1.00 82.22 ? 379 LYS Q CD 1 +ATOM 58177 C CE . LYS Q 2 379 ? 143.364 164.395 265.109 1.00 83.38 ? 379 LYS Q CE 1 +ATOM 58178 N NZ . LYS Q 2 379 ? 142.935 163.553 263.960 1.00 81.42 1 379 LYS Q NZ 1 +ATOM 58179 N N . ILE Q 2 380 ? 149.034 161.568 265.080 1.00 73.52 ? 380 ILE Q N 1 +ATOM 58180 C CA . ILE Q 2 380 ? 149.485 160.735 263.967 1.00 76.88 ? 380 ILE Q CA 1 +ATOM 58181 C C . ILE Q 2 380 ? 149.922 159.364 264.469 1.00 72.79 ? 380 ILE Q C 1 +ATOM 58182 O O . ILE Q 2 380 ? 149.565 158.326 263.892 1.00 75.49 ? 380 ILE Q O 1 +ATOM 58183 C CB . ILE Q 2 380 ? 150.612 161.439 263.189 1.00 78.76 ? 380 ILE Q CB 1 +ATOM 58184 C CG1 . ILE Q 2 380 ? 150.049 162.601 262.368 1.00 77.90 ? 380 ILE Q CG1 1 +ATOM 58185 C CG2 . ILE Q 2 380 ? 151.335 160.456 262.284 1.00 75.41 ? 380 ILE Q CG2 1 +ATOM 58186 C CD1 . ILE Q 2 380 ? 151.109 163.460 261.717 1.00 76.70 ? 380 ILE Q CD1 1 +ATOM 58187 N N . ILE Q 2 381 ? 150.700 159.334 265.556 1.00 65.86 ? 381 ILE Q N 1 +ATOM 58188 C CA . ILE Q 2 381 ? 151.251 158.061 266.008 1.00 68.33 ? 381 ILE Q CA 1 +ATOM 58189 C C . ILE Q 2 381 ? 150.146 157.153 266.537 1.00 71.47 ? 381 ILE Q C 1 +ATOM 58190 O O . ILE Q 2 381 ? 150.235 155.924 266.429 1.00 72.34 ? 381 ILE Q O 1 +ATOM 58191 C CB . ILE Q 2 381 ? 152.369 158.282 267.044 1.00 71.72 ? 381 ILE Q CB 1 +ATOM 58192 C CG1 . ILE Q 2 381 ? 153.103 156.970 267.315 1.00 72.91 ? 381 ILE Q CG1 1 +ATOM 58193 C CG2 . ILE Q 2 381 ? 151.815 158.820 268.343 1.00 72.14 ? 381 ILE Q CG2 1 +ATOM 58194 C CD1 . ILE Q 2 381 ? 154.471 157.160 267.905 1.00 73.27 ? 381 ILE Q CD1 1 +ATOM 58195 N N . GLN Q 2 382 ? 149.087 157.730 267.112 1.00 78.66 ? 382 GLN Q N 1 +ATOM 58196 C CA . GLN Q 2 382 ? 147.950 156.915 267.517 1.00 76.32 ? 382 GLN Q CA 1 +ATOM 58197 C C . GLN Q 2 382 ? 147.039 156.565 266.347 1.00 76.39 ? 382 GLN Q C 1 +ATOM 58198 O O . GLN Q 2 382 ? 146.352 155.541 266.403 1.00 79.02 ? 382 GLN Q O 1 +ATOM 58199 C CB . GLN Q 2 382 ? 147.152 157.622 268.618 1.00 78.71 ? 382 GLN Q CB 1 +ATOM 58200 C CG . GLN Q 2 382 ? 146.251 158.746 268.135 1.00 82.79 ? 382 GLN Q CG 1 +ATOM 58201 C CD . GLN Q 2 382 ? 145.587 159.495 269.274 1.00 85.82 ? 382 GLN Q CD 1 +ATOM 58202 O OE1 . GLN Q 2 382 ? 145.769 159.158 270.444 1.00 84.89 ? 382 GLN Q OE1 1 +ATOM 58203 N NE2 . GLN Q 2 382 ? 144.810 160.518 268.936 1.00 84.86 ? 382 GLN Q NE2 1 +ATOM 58204 N N . GLN Q 2 383 ? 147.019 157.382 265.291 1.00 74.27 ? 383 GLN Q N 1 +ATOM 58205 C CA . GLN Q 2 383 ? 146.246 157.035 264.104 1.00 72.49 ? 383 GLN Q CA 1 +ATOM 58206 C C . GLN Q 2 383 ? 146.839 155.826 263.397 1.00 73.60 ? 383 GLN Q C 1 +ATOM 58207 O O . GLN Q 2 383 ? 146.107 154.923 262.977 1.00 73.75 ? 383 GLN Q O 1 +ATOM 58208 C CB . GLN Q 2 383 ? 146.185 158.227 263.151 1.00 72.69 ? 383 GLN Q CB 1 +ATOM 58209 C CG . GLN Q 2 383 ? 145.061 159.205 263.434 1.00 75.30 ? 383 GLN Q CG 1 +ATOM 58210 C CD . GLN Q 2 383 ? 144.537 159.857 262.172 1.00 78.63 ? 383 GLN Q CD 1 +ATOM 58211 O OE1 . GLN Q 2 383 ? 145.308 160.363 261.356 1.00 82.46 ? 383 GLN Q OE1 1 +ATOM 58212 N NE2 . GLN Q 2 383 ? 143.220 159.854 262.005 1.00 78.09 ? 383 GLN Q NE2 1 +ATOM 58213 N N . LEU Q 2 384 ? 148.166 155.793 263.253 1.00 70.85 ? 384 LEU Q N 1 +ATOM 58214 C CA . LEU Q 2 384 ? 148.806 154.656 262.601 1.00 69.68 ? 384 LEU Q CA 1 +ATOM 58215 C C . LEU Q 2 384 ? 148.778 153.398 263.458 1.00 69.25 ? 384 LEU Q C 1 +ATOM 58216 O O . LEU Q 2 384 ? 149.045 152.308 262.943 1.00 72.24 ? 384 LEU Q O 1 +ATOM 58217 C CB . LEU Q 2 384 ? 150.249 155.002 262.236 1.00 71.34 ? 384 LEU Q CB 1 +ATOM 58218 C CG . LEU Q 2 384 ? 150.496 155.443 260.794 1.00 72.90 ? 384 LEU Q CG 1 +ATOM 58219 C CD1 . LEU Q 2 384 ? 149.927 156.831 260.550 1.00 72.88 ? 384 LEU Q CD1 1 +ATOM 58220 C CD2 . LEU Q 2 384 ? 151.981 155.402 260.478 1.00 72.14 ? 384 LEU Q CD2 1 +ATOM 58221 N N . ALA Q 2 385 ? 148.467 153.524 264.749 1.00 69.50 ? 385 ALA Q N 1 +ATOM 58222 C CA . ALA Q 2 385 ? 148.519 152.375 265.647 1.00 68.74 ? 385 ALA Q CA 1 +ATOM 58223 C C . ALA Q 2 385 ? 147.467 151.329 265.295 1.00 68.51 ? 385 ALA Q C 1 +ATOM 58224 O O . ALA Q 2 385 ? 147.756 150.127 265.302 1.00 69.12 ? 385 ALA Q O 1 +ATOM 58225 C CB . ALA Q 2 385 ? 148.351 152.836 267.093 1.00 72.93 ? 385 ALA Q CB 1 +ATOM 58226 N N . GLU Q 2 386 ? 146.242 151.759 264.993 1.00 84.30 ? 386 GLU Q N 1 +ATOM 58227 C CA . GLU Q 2 386 ? 145.132 150.842 264.765 1.00 86.69 ? 386 GLU Q CA 1 +ATOM 58228 C C . GLU Q 2 386 ? 144.758 150.699 263.294 1.00 87.99 ? 386 GLU Q C 1 +ATOM 58229 O O . GLU Q 2 386 ? 143.713 150.117 262.988 1.00 88.68 ? 386 GLU Q O 1 +ATOM 58230 C CB . GLU Q 2 386 ? 143.907 151.278 265.571 1.00 86.65 ? 386 GLU Q CB 1 +ATOM 58231 C CG . GLU Q 2 386 ? 143.437 152.689 265.287 1.00 88.93 ? 386 GLU Q CG 1 +ATOM 58232 C CD . GLU Q 2 386 ? 143.976 153.685 266.289 1.00 92.24 ? 386 GLU Q CD 1 +ATOM 58233 O OE1 . GLU Q 2 386 ? 144.864 153.308 267.082 1.00 92.58 ? 386 GLU Q OE1 1 +ATOM 58234 O OE2 . GLU Q 2 386 ? 143.509 154.843 266.288 1.00 93.10 -1 386 GLU Q OE2 1 +ATOM 58235 N N . ASP Q 2 387 ? 145.573 151.219 262.381 1.00 78.04 ? 387 ASP Q N 1 +ATOM 58236 C CA . ASP Q 2 387 ? 145.328 151.000 260.962 1.00 69.30 ? 387 ASP Q CA 1 +ATOM 58237 C C . ASP Q 2 387 ? 145.618 149.544 260.615 1.00 74.77 ? 387 ASP Q C 1 +ATOM 58238 O O . ASP Q 2 387 ? 146.719 149.045 260.863 1.00 81.78 ? 387 ASP Q O 1 +ATOM 58239 C CB . ASP Q 2 387 ? 146.196 151.938 260.124 1.00 76.59 ? 387 ASP Q CB 1 +ATOM 58240 C CG . ASP Q 2 387 ? 145.871 151.875 258.645 1.00 83.82 ? 387 ASP Q CG 1 +ATOM 58241 O OD1 . ASP Q 2 387 ? 144.859 151.241 258.278 1.00 85.70 ? 387 ASP Q OD1 1 +ATOM 58242 O OD2 . ASP Q 2 387 ? 146.628 152.466 257.846 1.00 83.14 -1 387 ASP Q OD2 1 +ATOM 58243 N N . ILE Q 2 388 ? 144.625 148.862 260.040 1.00 76.48 ? 388 ILE Q N 1 +ATOM 58244 C CA . ILE Q 2 388 ? 144.759 147.429 259.791 1.00 81.94 ? 388 ILE Q CA 1 +ATOM 58245 C C . ILE Q 2 388 ? 145.762 147.158 258.674 1.00 82.64 ? 388 ILE Q C 1 +ATOM 58246 O O . ILE Q 2 388 ? 146.521 146.182 258.732 1.00 83.09 ? 388 ILE Q O 1 +ATOM 58247 C CB . ILE Q 2 388 ? 143.384 146.802 259.492 1.00 75.96 ? 388 ILE Q CB 1 +ATOM 58248 C CG1 . ILE Q 2 388 ? 142.712 147.492 258.305 1.00 74.66 ? 388 ILE Q CG1 1 +ATOM 58249 C CG2 . ILE Q 2 388 ? 142.494 146.861 260.725 1.00 75.94 ? 388 ILE Q CG2 1 +ATOM 58250 C CD1 . ILE Q 2 388 ? 141.526 146.733 257.769 1.00 76.07 ? 388 ILE Q CD1 1 +ATOM 58251 N N . ARG Q 2 389 ? 145.773 147.998 257.636 1.00 74.83 ? 389 ARG Q N 1 +ATOM 58252 C CA . ARG Q 2 389 ? 146.681 147.776 256.514 1.00 67.89 ? 389 ARG Q CA 1 +ATOM 58253 C C . ARG Q 2 389 ? 148.138 147.892 256.942 1.00 69.13 ? 389 ARG Q C 1 +ATOM 58254 O O . ARG Q 2 389 ? 148.981 147.089 256.526 1.00 75.83 ? 389 ARG Q O 1 +ATOM 58255 C CB . ARG Q 2 389 ? 146.379 148.768 255.391 1.00 67.23 ? 389 ARG Q CB 1 +ATOM 58256 C CG . ARG Q 2 389 ? 144.967 148.685 254.845 1.00 68.90 ? 389 ARG Q CG 1 +ATOM 58257 C CD . ARG Q 2 389 ? 144.600 147.254 254.504 1.00 71.33 ? 389 ARG Q CD 1 +ATOM 58258 N NE . ARG Q 2 389 ? 145.416 146.722 253.419 1.00 73.29 ? 389 ARG Q NE 1 +ATOM 58259 C CZ . ARG Q 2 389 ? 145.103 146.808 252.134 1.00 78.68 ? 389 ARG Q CZ 1 +ATOM 58260 N NH1 . ARG Q 2 389 ? 143.996 147.411 251.732 1.00 79.29 1 389 ARG Q NH1 1 +ATOM 58261 N NH2 . ARG Q 2 389 ? 145.921 146.278 251.230 1.00 76.28 ? 389 ARG Q NH2 1 +ATOM 58262 N N . PHE Q 2 390 ? 148.454 148.892 257.766 1.00 57.37 ? 390 PHE Q N 1 +ATOM 58263 C CA . PHE Q 2 390 ? 149.844 149.131 258.140 1.00 58.63 ? 390 PHE Q CA 1 +ATOM 58264 C C . PHE Q 2 390 ? 150.400 147.989 258.981 1.00 60.94 ? 390 PHE Q C 1 +ATOM 58265 O O . PHE Q 2 390 ? 151.545 147.566 258.786 1.00 69.98 ? 390 PHE Q O 1 +ATOM 58266 C CB . PHE Q 2 390 ? 149.964 150.458 258.890 1.00 65.28 ? 390 PHE Q CB 1 +ATOM 58267 C CG . PHE Q 2 390 ? 151.379 150.853 259.200 1.00 65.60 ? 390 PHE Q CG 1 +ATOM 58268 C CD1 . PHE Q 2 390 ? 152.201 151.356 258.208 1.00 61.36 ? 390 PHE Q CD1 1 +ATOM 58269 C CD2 . PHE Q 2 390 ? 151.885 150.726 260.480 1.00 64.38 ? 390 PHE Q CD2 1 +ATOM 58270 C CE1 . PHE Q 2 390 ? 153.500 151.722 258.487 1.00 60.89 ? 390 PHE Q CE1 1 +ATOM 58271 C CE2 . PHE Q 2 390 ? 153.184 151.091 260.764 1.00 62.69 ? 390 PHE Q CE2 1 +ATOM 58272 C CZ . PHE Q 2 390 ? 153.993 151.589 259.766 1.00 61.04 ? 390 PHE Q CZ 1 +ATOM 58273 N N . LYS Q 2 391 ? 149.604 147.468 259.911 1.00 58.68 ? 391 LYS Q N 1 +ATOM 58274 C CA . LYS Q 2 391 ? 150.090 146.454 260.838 1.00 61.33 ? 391 LYS Q CA 1 +ATOM 58275 C C . LYS Q 2 391 ? 150.077 145.050 260.251 1.00 60.79 ? 391 LYS Q C 1 +ATOM 58276 O O . LYS Q 2 391 ? 150.449 144.102 260.952 1.00 63.24 ? 391 LYS Q O 1 +ATOM 58277 C CB . LYS Q 2 391 ? 149.269 146.487 262.128 1.00 59.36 ? 391 LYS Q CB 1 +ATOM 58278 C CG . LYS Q 2 391 ? 147.814 146.097 261.962 1.00 62.67 ? 391 LYS Q CG 1 +ATOM 58279 C CD . LYS Q 2 391 ? 147.079 146.204 263.287 1.00 62.99 ? 391 LYS Q CD 1 +ATOM 58280 C CE . LYS Q 2 391 ? 145.650 145.704 263.175 1.00 67.07 ? 391 LYS Q CE 1 +ATOM 58281 N NZ . LYS Q 2 391 ? 144.954 145.760 264.489 1.00 66.22 1 391 LYS Q NZ 1 +ATOM 58282 N N . SER Q 2 392 ? 149.660 144.888 258.998 1.00 51.52 ? 392 SER Q N 1 +ATOM 58283 C CA . SER Q 2 392 ? 149.709 143.595 258.330 1.00 50.04 ? 392 SER Q CA 1 +ATOM 58284 C C . SER Q 2 392 ? 151.053 143.315 257.672 1.00 65.55 ? 392 SER Q C 1 +ATOM 58285 O O . SER Q 2 392 ? 151.293 142.178 257.253 1.00 71.24 ? 392 SER Q O 1 +ATOM 58286 C CB . SER Q 2 392 ? 148.600 143.504 257.279 1.00 52.93 ? 392 SER Q CB 1 +ATOM 58287 O OG . SER Q 2 392 ? 148.655 142.272 256.582 1.00 61.60 ? 392 SER Q OG 1 +ATOM 58288 N N . ILE Q 2 393 ? 151.927 144.313 257.573 1.00 70.14 ? 393 ILE Q N 1 +ATOM 58289 C CA . ILE Q 2 393 ? 153.239 144.133 256.963 1.00 61.41 ? 393 ILE Q CA 1 +ATOM 58290 C C . ILE Q 2 393 ? 154.384 144.342 257.945 1.00 55.37 ? 393 ILE Q C 1 +ATOM 58291 O O . ILE Q 2 393 ? 155.451 143.730 257.770 1.00 67.62 ? 393 ILE Q O 1 +ATOM 58292 C CB . ILE Q 2 393 ? 153.411 145.063 255.743 1.00 61.33 ? 393 ILE Q CB 1 +ATOM 58293 C CG1 . ILE Q 2 393 ? 152.154 145.047 254.873 1.00 64.72 ? 393 ILE Q CG1 1 +ATOM 58294 C CG2 . ILE Q 2 393 ? 154.619 144.655 254.917 1.00 66.56 ? 393 ILE Q CG2 1 +ATOM 58295 C CD1 . ILE Q 2 393 ? 151.943 143.747 254.131 1.00 65.37 ? 393 ILE Q CD1 1 +ATOM 58296 N N . VAL Q 2 394 ? 154.213 145.161 258.979 1.00 45.07 ? 394 VAL Q N 1 +ATOM 58297 C CA . VAL Q 2 394 ? 155.260 145.464 259.944 1.00 53.18 ? 394 VAL Q CA 1 +ATOM 58298 C C . VAL Q 2 394 ? 154.770 145.074 261.332 1.00 69.68 ? 394 VAL Q C 1 +ATOM 58299 O O . VAL Q 2 394 ? 153.589 145.243 261.655 1.00 77.42 ? 394 VAL Q O 1 +ATOM 58300 C CB . VAL Q 2 394 ? 155.662 146.953 259.887 1.00 60.84 ? 394 VAL Q CB 1 +ATOM 58301 C CG1 . VAL Q 2 394 ? 154.456 147.842 260.107 1.00 62.73 ? 394 VAL Q CG1 1 +ATOM 58302 C CG2 . VAL Q 2 394 ? 156.745 147.270 260.906 1.00 61.77 ? 394 VAL Q CG2 1 +ATOM 58303 N N . ASN Q 2 395 ? 155.671 144.518 262.138 1.00 78.39 ? 395 ASN Q N 1 +ATOM 58304 C CA . ASN Q 2 395 ? 155.336 144.095 263.490 1.00 70.70 ? 395 ASN Q CA 1 +ATOM 58305 C C . ASN Q 2 395 ? 155.236 145.295 264.425 1.00 71.79 ? 395 ASN Q C 1 +ATOM 58306 O O . ASN Q 2 395 ? 156.009 146.251 264.319 1.00 82.15 ? 395 ASN Q O 1 +ATOM 58307 C CB . ASN Q 2 395 ? 156.386 143.113 264.007 1.00 67.67 ? 395 ASN Q CB 1 +ATOM 58308 C CG . ASN Q 2 395 ? 155.962 142.421 265.282 1.00 74.71 ? 395 ASN Q CG 1 +ATOM 58309 O OD1 . ASN Q 2 395 ? 154.855 142.628 265.777 1.00 79.16 ? 395 ASN Q OD1 1 +ATOM 58310 N ND2 . ASN Q 2 395 ? 156.842 141.588 265.822 1.00 76.65 ? 395 ASN Q ND2 1 +ATOM 58311 N N . LEU Q 2 396 ? 154.275 145.238 265.345 1.00 64.23 ? 396 LEU Q N 1 +ATOM 58312 C CA . LEU Q 2 396 ? 154.058 146.298 266.327 1.00 71.81 ? 396 LEU Q CA 1 +ATOM 58313 C C . LEU Q 2 396 ? 153.782 145.702 267.707 1.00 80.45 ? 396 LEU Q C 1 +ATOM 58314 O O . LEU Q 2 396 ? 152.897 146.151 268.436 1.00 83.73 ? 396 LEU Q O 1 +ATOM 58315 C CB . LEU Q 2 396 ? 152.911 147.219 265.909 1.00 71.01 ? 396 LEU Q CB 1 +ATOM 58316 C CG . LEU Q 2 396 ? 153.170 148.306 264.864 1.00 72.86 ? 396 LEU Q CG 1 +ATOM 58317 C CD1 . LEU Q 2 396 ? 153.056 147.754 263.462 1.00 70.89 ? 396 LEU Q CD1 1 +ATOM 58318 C CD2 . LEU Q 2 396 ? 152.201 149.460 265.055 1.00 75.53 ? 396 LEU Q CD2 1 +ATOM 58319 N N . ASN Q 2 397 ? 154.543 144.675 268.086 1.00 74.28 ? 397 ASN Q N 1 +ATOM 58320 C CA . ASN Q 2 397 ? 154.358 144.032 269.385 1.00 69.20 ? 397 ASN Q CA 1 +ATOM 58321 C C . ASN Q 2 397 ? 155.626 143.890 270.213 1.00 68.33 ? 397 ASN Q C 1 +ATOM 58322 O O . ASN Q 2 397 ? 155.526 143.871 271.445 1.00 69.64 ? 397 ASN Q O 1 +ATOM 58323 C CB . ASN Q 2 397 ? 153.731 142.640 269.217 1.00 67.31 ? 397 ASN Q CB 1 +ATOM 58324 C CG . ASN Q 2 397 ? 152.398 142.683 268.503 1.00 72.09 ? 397 ASN Q CG 1 +ATOM 58325 O OD1 . ASN Q 2 397 ? 151.620 143.621 268.673 1.00 71.16 ? 397 ASN Q OD1 1 +ATOM 58326 N ND2 . ASN Q 2 397 ? 152.122 141.661 267.701 1.00 75.37 ? 397 ASN Q ND2 1 +ATOM 58327 N N . GLY Q 2 398 ? 156.800 143.786 269.598 1.00 76.33 ? 398 GLY Q N 1 +ATOM 58328 C CA . GLY Q 2 398 ? 158.015 143.664 270.378 1.00 75.80 ? 398 GLY Q CA 1 +ATOM 58329 C C . GLY Q 2 398 ? 158.133 142.313 271.071 1.00 73.21 ? 398 GLY Q C 1 +ATOM 58330 O O . GLY Q 2 398 ? 157.458 141.337 270.733 1.00 77.76 ? 398 GLY Q O 1 +ATOM 58331 N N . GLY Q 2 399 ? 159.010 142.276 272.070 1.00 67.56 ? 399 GLY Q N 1 +ATOM 58332 C CA . GLY Q 2 399 ? 159.275 141.054 272.800 1.00 72.36 ? 399 GLY Q CA 1 +ATOM 58333 C C . GLY Q 2 399 ? 160.549 140.337 272.421 1.00 72.08 ? 399 GLY Q C 1 +ATOM 58334 O O . GLY Q 2 399 ? 160.575 139.101 272.440 1.00 72.34 ? 399 GLY Q O 1 +ATOM 58335 N N . GLY Q 2 400 ? 161.607 141.066 272.076 1.00 78.87 ? 400 GLY Q N 1 +ATOM 58336 C CA . GLY Q 2 400 ? 162.852 140.446 271.671 1.00 80.92 ? 400 GLY Q CA 1 +ATOM 58337 C C . GLY Q 2 400 ? 163.978 140.604 272.673 1.00 80.95 ? 400 GLY Q C 1 +ATOM 58338 O O . GLY Q 2 400 ? 163.856 141.350 273.649 1.00 78.35 ? 400 GLY Q O 1 +ATOM 58339 N N . GLU Q 2 401 ? 165.080 139.899 272.438 1.00 86.22 ? 401 GLU Q N 1 +ATOM 58340 C CA . GLU Q 2 401 ? 166.242 139.984 273.308 1.00 85.36 ? 401 GLU Q CA 1 +ATOM 58341 C C . GLU Q 2 401 ? 167.008 141.278 273.062 1.00 91.05 ? 401 GLU Q C 1 +ATOM 58342 O O . GLU Q 2 401 ? 167.173 141.714 271.919 1.00 93.45 ? 401 GLU Q O 1 +ATOM 58343 C CB . GLU Q 2 401 ? 167.160 138.782 273.082 1.00 86.67 ? 401 GLU Q CB 1 +ATOM 58344 C CG . GLU Q 2 401 ? 168.378 138.734 273.993 1.00 91.44 ? 401 GLU Q CG 1 +ATOM 58345 C CD . GLU Q 2 401 ? 168.018 138.495 275.447 1.00 96.80 ? 401 GLU Q CD 1 +ATOM 58346 O OE1 . GLU Q 2 401 ? 166.964 137.878 275.708 1.00 97.28 ? 401 GLU Q OE1 1 +ATOM 58347 O OE2 . GLU Q 2 401 ? 168.792 138.922 276.331 1.00 97.10 -1 401 GLU Q OE2 1 +ATOM 58348 N N . LEU Q 2 402 ? 167.471 141.895 274.147 1.00 86.44 ? 402 LEU Q N 1 +ATOM 58349 C CA . LEU Q 2 402 ? 168.310 143.085 274.091 1.00 83.84 ? 402 LEU Q CA 1 +ATOM 58350 C C . LEU Q 2 402 ? 169.655 142.775 274.730 1.00 83.93 ? 402 LEU Q C 1 +ATOM 58351 O O . LEU Q 2 402 ? 169.709 142.259 275.851 1.00 82.81 ? 402 LEU Q O 1 +ATOM 58352 C CB . LEU Q 2 402 ? 167.652 144.271 274.799 1.00 80.58 ? 402 LEU Q CB 1 +ATOM 58353 C CG . LEU Q 2 402 ? 166.666 145.104 273.979 1.00 84.85 ? 402 LEU Q CG 1 +ATOM 58354 C CD1 . LEU Q 2 402 ? 165.328 144.395 273.857 1.00 82.94 ? 402 LEU Q CD1 1 +ATOM 58355 C CD2 . LEU Q 2 402 ? 166.494 146.484 274.596 1.00 85.61 ? 402 LEU Q CD2 1 +ATOM 58356 N N . ALA Q 2 403 ? 170.732 143.098 274.023 1.00 94.60 ? 403 ALA Q N 1 +ATOM 58357 C CA . ALA Q 2 403 ? 172.077 142.824 274.510 1.00 94.67 ? 403 ALA Q CA 1 +ATOM 58358 C C . ALA Q 2 403 ? 172.455 143.858 275.570 1.00 93.01 ? 403 ALA Q C 1 +ATOM 58359 O O . ALA Q 2 403 ? 171.642 144.686 275.989 1.00 91.48 ? 403 ALA Q O 1 +ATOM 58360 C CB . ALA Q 2 403 ? 173.065 142.804 273.347 1.00 92.47 ? 403 ALA Q CB 1 +ATOM 58361 N N . ASP Q 2 404 ? 173.706 143.819 276.017 1.00 101.34 ? 404 ASP Q N 1 +ATOM 58362 C CA . ASP Q 2 404 ? 174.205 144.718 277.047 1.00 101.94 ? 404 ASP Q CA 1 +ATOM 58363 C C . ASP Q 2 404 ? 175.151 145.731 276.419 1.00 101.36 ? 404 ASP Q C 1 +ATOM 58364 O O . ASP Q 2 404 ? 176.087 145.354 275.706 1.00 102.91 ? 404 ASP Q O 1 +ATOM 58365 C CB . ASP Q 2 404 ? 174.917 143.939 278.155 1.00 103.75 ? 404 ASP Q CB 1 +ATOM 58366 C CG . ASP Q 2 404 ? 173.974 143.040 278.934 1.00 105.34 ? 404 ASP Q CG 1 +ATOM 58367 O OD1 . ASP Q 2 404 ? 172.775 143.376 279.035 1.00 105.80 ? 404 ASP Q OD1 1 +ATOM 58368 O OD2 . ASP Q 2 404 ? 174.434 141.997 279.444 1.00 103.79 -1 404 ASP Q OD2 1 +ATOM 58369 N N . GLY Q 2 405 ? 174.908 147.011 276.687 1.00 102.98 ? 405 GLY Q N 1 +ATOM 58370 C CA . GLY Q 2 405 ? 175.744 148.063 276.146 1.00 104.17 ? 405 GLY Q CA 1 +ATOM 58371 C C . GLY Q 2 405 ? 174.954 149.131 275.420 1.00 106.77 ? 405 GLY Q C 1 +ATOM 58372 O O . GLY Q 2 405 ? 173.870 149.523 275.861 1.00 107.35 ? 405 GLY Q O 1 +ATOM 58373 N N . GLY Q 2 406 ? 175.492 149.609 274.301 1.00 102.56 ? 406 GLY Q N 1 +ATOM 58374 C CA . GLY Q 2 406 ? 174.824 150.620 273.507 1.00 101.23 ? 406 GLY Q CA 1 +ATOM 58375 C C . GLY Q 2 406 ? 174.764 150.255 272.039 1.00 100.21 ? 406 GLY Q C 1 +ATOM 58376 O O . GLY Q 2 406 ? 174.595 151.124 271.179 1.00 104.04 ? 406 GLY Q O 1 +ATOM 58377 N N . THR Q 2 407 ? 174.904 148.964 271.743 1.00 82.35 ? 407 THR Q N 1 +ATOM 58378 C CA . THR Q 2 407 ? 174.899 148.456 270.377 1.00 84.78 ? 407 THR Q CA 1 +ATOM 58379 C C . THR Q 2 407 ? 173.617 147.693 270.054 1.00 83.16 ? 407 THR Q C 1 +ATOM 58380 O O . THR Q 2 407 ? 173.608 146.824 269.179 1.00 89.38 ? 407 THR Q O 1 +ATOM 58381 C CB . THR Q 2 407 ? 176.120 147.570 270.136 1.00 88.92 ? 407 THR Q CB 1 +ATOM 58382 O OG1 . THR Q 2 407 ? 176.071 147.032 268.809 1.00 93.44 ? 407 THR Q OG1 1 +ATOM 58383 C CG2 . THR Q 2 407 ? 176.161 146.431 271.144 1.00 85.20 ? 407 THR Q CG2 1 +ATOM 58384 N N . HIS Q 2 408 ? 172.526 148.007 270.755 1.00 61.32 ? 408 HIS Q N 1 +ATOM 58385 C CA . HIS Q 2 408 ? 171.288 147.260 270.565 1.00 68.05 ? 408 HIS Q CA 1 +ATOM 58386 C C . HIS Q 2 408 ? 170.628 147.559 269.222 1.00 71.03 ? 408 HIS Q C 1 +ATOM 58387 O O . HIS Q 2 408 ? 170.049 146.655 268.611 1.00 76.14 ? 408 HIS Q O 1 +ATOM 58388 C CB . HIS Q 2 408 ? 170.328 147.536 271.723 1.00 67.14 ? 408 HIS Q CB 1 +ATOM 58389 C CG . HIS Q 2 408 ? 170.231 148.979 272.105 1.00 67.50 ? 408 HIS Q CG 1 +ATOM 58390 N ND1 . HIS Q 2 408 ? 171.212 149.624 272.826 1.00 66.39 ? 408 HIS Q ND1 1 +ATOM 58391 C CD2 . HIS Q 2 408 ? 169.260 149.897 271.888 1.00 69.47 ? 408 HIS Q CD2 1 +ATOM 58392 C CE1 . HIS Q 2 408 ? 170.856 150.879 273.027 1.00 67.85 ? 408 HIS Q CE1 1 +ATOM 58393 N NE2 . HIS Q 2 408 ? 169.675 151.070 272.468 1.00 70.61 ? 408 HIS Q NE2 1 +ATOM 58394 N N . TRP Q 2 409 ? 170.697 148.804 268.745 1.00 63.44 ? 409 TRP Q N 1 +ATOM 58395 C CA . TRP Q 2 409 ? 170.162 149.100 267.418 1.00 64.57 ? 409 TRP Q CA 1 +ATOM 58396 C C . TRP Q 2 409 ? 170.977 148.416 266.327 1.00 71.14 ? 409 TRP Q C 1 +ATOM 58397 O O . TRP Q 2 409 ? 170.430 148.018 265.287 1.00 76.55 ? 409 TRP Q O 1 +ATOM 58398 C CB . TRP Q 2 409 ? 170.127 150.609 267.174 1.00 61.98 ? 409 TRP Q CB 1 +ATOM 58399 C CG . TRP Q 2 409 ? 169.436 151.412 268.230 1.00 63.41 ? 409 TRP Q CG 1 +ATOM 58400 C CD1 . TRP Q 2 409 ? 170.003 151.977 269.333 1.00 66.78 ? 409 TRP Q CD1 1 +ATOM 58401 C CD2 . TRP Q 2 409 ? 168.049 151.769 268.264 1.00 65.65 ? 409 TRP Q CD2 1 +ATOM 58402 N NE1 . TRP Q 2 409 ? 169.053 152.652 270.060 1.00 68.29 ? 409 TRP Q NE1 1 +ATOM 58403 C CE2 . TRP Q 2 409 ? 167.844 152.538 269.425 1.00 64.26 ? 409 TRP Q CE2 1 +ATOM 58404 C CE3 . TRP Q 2 409 ? 166.959 151.505 267.431 1.00 67.08 ? 409 TRP Q CE3 1 +ATOM 58405 C CZ2 . TRP Q 2 409 ? 166.597 153.047 269.772 1.00 64.84 ? 409 TRP Q CZ2 1 +ATOM 58406 C CZ3 . TRP Q 2 409 ? 165.722 152.010 267.778 1.00 63.72 ? 409 TRP Q CZ3 1 +ATOM 58407 C CH2 . TRP Q 2 409 ? 165.550 152.771 268.937 1.00 65.39 ? 409 TRP Q CH2 1 +ATOM 58408 N N . ASP Q 2 410 ? 172.289 148.280 266.544 1.00 74.61 ? 410 ASP Q N 1 +ATOM 58409 C CA . ASP Q 2 410 ? 173.168 147.768 265.499 1.00 72.98 ? 410 ASP Q CA 1 +ATOM 58410 C C . ASP Q 2 410 ? 172.782 146.354 265.089 1.00 76.71 ? 410 ASP Q C 1 +ATOM 58411 O O . ASP Q 2 410 ? 172.631 146.068 263.896 1.00 84.43 ? 410 ASP Q O 1 +ATOM 58412 C CB . ASP Q 2 410 ? 174.620 147.807 265.975 1.00 77.71 ? 410 ASP Q CB 1 +ATOM 58413 C CG . ASP Q 2 410 ? 175.123 149.220 266.190 1.00 83.49 ? 410 ASP Q CG 1 +ATOM 58414 O OD1 . ASP Q 2 410 ? 174.619 150.141 265.515 1.00 86.47 ? 410 ASP Q OD1 1 +ATOM 58415 O OD2 . ASP Q 2 410 ? 176.028 149.409 267.030 1.00 84.54 -1 410 ASP Q OD2 1 +ATOM 58416 N N . LYS Q 2 411 ? 172.604 145.459 266.063 1.00 67.53 ? 411 LYS Q N 1 +ATOM 58417 C CA . LYS Q 2 411 ? 172.185 144.099 265.739 1.00 72.30 ? 411 LYS Q CA 1 +ATOM 58418 C C . LYS Q 2 411 ? 170.783 144.083 265.148 1.00 70.64 ? 411 LYS Q C 1 +ATOM 58419 O O . LYS Q 2 411 ? 170.496 143.304 264.230 1.00 74.59 ? 411 LYS Q O 1 +ATOM 58420 C CB . LYS Q 2 411 ? 172.257 143.212 266.981 1.00 69.20 ? 411 LYS Q CB 1 +ATOM 58421 C CG . LYS Q 2 411 ? 173.659 143.035 267.543 1.00 73.39 ? 411 LYS Q CG 1 +ATOM 58422 C CD . LYS Q 2 411 ? 174.680 142.858 266.429 1.00 76.71 ? 411 LYS Q CD 1 +ATOM 58423 C CE . LYS Q 2 411 ? 175.965 142.235 266.945 1.00 75.47 ? 411 LYS Q CE 1 +ATOM 58424 N NZ . LYS Q 2 411 ? 175.885 140.749 266.988 1.00 75.51 1 411 LYS Q NZ 1 +ATOM 58425 N N . ALA Q 2 412 ? 169.899 144.943 265.661 1.00 59.51 ? 412 ALA Q N 1 +ATOM 58426 C CA . ALA Q 2 412 ? 168.522 144.976 265.182 1.00 64.35 ? 412 ALA Q CA 1 +ATOM 58427 C C . ALA Q 2 412 ? 168.458 145.324 263.702 1.00 65.23 ? 412 ALA Q C 1 +ATOM 58428 O O . ALA Q 2 412 ? 167.576 144.844 262.981 1.00 66.69 ? 412 ALA Q O 1 +ATOM 58429 C CB . ALA Q 2 412 ? 167.707 145.973 266.004 1.00 67.08 ? 412 ALA Q CB 1 +ATOM 58430 N N . MET Q 2 413 ? 169.372 146.172 263.231 1.00 71.63 ? 413 MET Q N 1 +ATOM 58431 C CA . MET Q 2 413 ? 169.432 146.438 261.796 1.00 73.29 ? 413 MET Q CA 1 +ATOM 58432 C C . MET Q 2 413 ? 170.185 145.336 261.056 1.00 68.33 ? 413 MET Q C 1 +ATOM 58433 O O . MET Q 2 413 ? 169.756 144.898 259.977 1.00 71.02 ? 413 MET Q O 1 +ATOM 58434 C CB . MET Q 2 413 ? 170.080 147.798 261.539 1.00 73.63 ? 413 MET Q CB 1 +ATOM 58435 C CG . MET Q 2 413 ? 170.060 148.219 260.079 1.00 74.71 ? 413 MET Q CG 1 +ATOM 58436 S SD . MET Q 2 413 ? 170.772 149.853 259.814 1.00 80.47 ? 413 MET Q SD 1 +ATOM 58437 C CE . MET Q 2 413 ? 169.498 150.891 260.522 1.00 70.50 ? 413 MET Q CE 1 +ATOM 58438 N N . SER Q 2 414 ? 171.302 144.875 261.624 1.00 55.59 ? 414 SER Q N 1 +ATOM 58439 C CA . SER Q 2 414 ? 172.204 143.985 260.903 1.00 55.87 ? 414 SER Q CA 1 +ATOM 58440 C C . SER Q 2 414 ? 171.554 142.640 260.613 1.00 61.27 ? 414 SER Q C 1 +ATOM 58441 O O . SER Q 2 414 ? 171.720 142.089 259.521 1.00 69.51 ? 414 SER Q O 1 +ATOM 58442 C CB . SER Q 2 414 ? 173.495 143.795 261.696 1.00 60.92 ? 414 SER Q CB 1 +ATOM 58443 O OG . SER Q 2 414 ? 173.251 143.083 262.895 1.00 61.04 ? 414 SER Q OG 1 +ATOM 58444 N N . ASP Q 2 415 ? 170.824 142.081 261.583 1.00 75.45 ? 415 ASP Q N 1 +ATOM 58445 C CA . ASP Q 2 415 ? 170.233 140.762 261.367 1.00 78.93 ? 415 ASP Q CA 1 +ATOM 58446 C C . ASP Q 2 415 ? 169.190 140.796 260.255 1.00 73.43 ? 415 ASP Q C 1 +ATOM 58447 O O . ASP Q 2 415 ? 169.171 139.916 259.385 1.00 74.71 ? 415 ASP Q O 1 +ATOM 58448 C CB . ASP Q 2 415 ? 169.632 140.225 262.670 1.00 75.97 ? 415 ASP Q CB 1 +ATOM 58449 C CG . ASP Q 2 415 ? 168.555 141.128 263.241 1.00 80.23 ? 415 ASP Q CG 1 +ATOM 58450 O OD1 . ASP Q 2 415 ? 168.338 142.226 262.690 1.00 82.94 ? 415 ASP Q OD1 1 +ATOM 58451 O OD2 . ASP Q 2 415 ? 167.925 140.736 264.247 1.00 79.45 -1 415 ASP Q OD2 1 +ATOM 58452 N N . GLU Q 2 416 ? 168.329 141.815 260.252 1.00 67.52 ? 416 GLU Q N 1 +ATOM 58453 C CA . GLU Q 2 416 ? 167.316 141.919 259.208 1.00 66.23 ? 416 GLU Q CA 1 +ATOM 58454 C C . GLU Q 2 416 ? 167.960 142.151 257.848 1.00 67.61 ? 416 GLU Q C 1 +ATOM 58455 O O . GLU Q 2 416 ? 167.551 141.554 256.842 1.00 71.76 ? 416 GLU Q O 1 +ATOM 58456 C CB . GLU Q 2 416 ? 166.332 143.040 259.544 1.00 73.07 ? 416 GLU Q CB 1 +ATOM 58457 C CG . GLU Q 2 416 ? 165.097 143.071 258.658 1.00 76.37 ? 416 GLU Q CG 1 +ATOM 58458 C CD . GLU Q 2 416 ? 163.999 142.144 259.150 1.00 82.01 ? 416 GLU Q CD 1 +ATOM 58459 O OE1 . GLU Q 2 416 ? 164.290 141.241 259.962 1.00 84.94 ? 416 GLU Q OE1 1 +ATOM 58460 O OE2 . GLU Q 2 416 ? 162.839 142.318 258.723 1.00 81.31 -1 416 GLU Q OE2 1 +ATOM 58461 N N . VAL Q 2 417 ? 168.983 143.009 257.797 1.00 70.54 ? 417 VAL Q N 1 +ATOM 58462 C CA . VAL Q 2 417 ? 169.652 143.266 256.525 1.00 73.54 ? 417 VAL Q CA 1 +ATOM 58463 C C . VAL Q 2 417 ? 170.312 141.995 256.005 1.00 71.83 ? 417 VAL Q C 1 +ATOM 58464 O O . VAL Q 2 417 ? 170.231 141.680 254.812 1.00 74.11 ? 417 VAL Q O 1 +ATOM 58465 C CB . VAL Q 2 417 ? 170.664 144.415 256.674 1.00 76.19 ? 417 VAL Q CB 1 +ATOM 58466 C CG1 . VAL Q 2 417 ? 171.607 144.448 255.484 1.00 72.29 ? 417 VAL Q CG1 1 +ATOM 58467 C CG2 . VAL Q 2 417 ? 169.931 145.739 256.816 1.00 73.73 ? 417 VAL Q CG2 1 +ATOM 58468 N N . ASP Q 2 418 ? 170.964 141.240 256.892 1.00 72.73 ? 418 ASP Q N 1 +ATOM 58469 C CA . ASP Q 2 418 ? 171.581 139.982 256.489 1.00 70.01 ? 418 ASP Q CA 1 +ATOM 58470 C C . ASP Q 2 418 ? 170.535 138.996 255.990 1.00 69.00 ? 418 ASP Q C 1 +ATOM 58471 O O . ASP Q 2 418 ? 170.791 138.227 255.056 1.00 69.96 ? 418 ASP Q O 1 +ATOM 58472 C CB . ASP Q 2 418 ? 172.363 139.383 257.656 1.00 71.26 ? 418 ASP Q CB 1 +ATOM 58473 C CG . ASP Q 2 418 ? 173.692 140.076 257.886 1.00 79.47 ? 418 ASP Q CG 1 +ATOM 58474 O OD1 . ASP Q 2 418 ? 174.275 140.590 256.908 1.00 80.72 ? 418 ASP Q OD1 1 +ATOM 58475 O OD2 . ASP Q 2 418 ? 174.156 140.102 259.046 1.00 79.82 -1 418 ASP Q OD2 1 +ATOM 58476 N N . TYR Q 2 419 ? 169.354 138.992 256.610 1.00 65.64 ? 419 TYR Q N 1 +ATOM 58477 C CA . TYR Q 2 419 ? 168.281 138.129 256.131 1.00 63.25 ? 419 TYR Q CA 1 +ATOM 58478 C C . TYR Q 2 419 ? 167.858 138.511 254.717 1.00 65.25 ? 419 TYR Q C 1 +ATOM 58479 O O . TYR Q 2 419 ? 167.688 137.644 253.853 1.00 67.87 ? 419 TYR Q O 1 +ATOM 58480 C CB . TYR Q 2 419 ? 167.083 138.195 257.077 1.00 64.53 ? 419 TYR Q CB 1 +ATOM 58481 C CG . TYR Q 2 419 ? 165.887 137.419 256.576 1.00 62.30 ? 419 TYR Q CG 1 +ATOM 58482 C CD1 . TYR Q 2 419 ? 166.032 136.143 256.049 1.00 62.12 ? 419 TYR Q CD1 1 +ATOM 58483 C CD2 . TYR Q 2 419 ? 164.618 137.974 256.605 1.00 67.12 ? 419 TYR Q CD2 1 +ATOM 58484 C CE1 . TYR Q 2 419 ? 164.944 135.437 255.581 1.00 64.51 ? 419 TYR Q CE1 1 +ATOM 58485 C CE2 . TYR Q 2 419 ? 163.525 137.275 256.138 1.00 67.89 ? 419 TYR Q CE2 1 +ATOM 58486 C CZ . TYR Q 2 419 ? 163.693 136.008 255.627 1.00 66.55 ? 419 TYR Q CZ 1 +ATOM 58487 O OH . TYR Q 2 419 ? 162.605 135.309 255.162 1.00 65.26 ? 419 TYR Q OH 1 +ATOM 58488 N N . PHE Q 2 420 ? 167.688 139.809 254.460 1.00 68.14 ? 420 PHE Q N 1 +ATOM 58489 C CA . PHE Q 2 420 ? 167.111 140.221 253.183 1.00 64.14 ? 420 PHE Q CA 1 +ATOM 58490 C C . PHE Q 2 420 ? 168.148 140.213 252.064 1.00 70.08 ? 420 PHE Q C 1 +ATOM 58491 O O . PHE Q 2 420 ? 167.993 139.496 251.069 1.00 69.58 ? 420 PHE Q O 1 +ATOM 58492 C CB . PHE Q 2 420 ? 166.470 141.601 253.312 1.00 65.41 ? 420 PHE Q CB 1 +ATOM 58493 C CG . PHE Q 2 420 ? 165.026 141.560 253.720 1.00 66.58 ? 420 PHE Q CG 1 +ATOM 58494 C CD1 . PHE Q 2 420 ? 164.069 141.036 252.869 1.00 62.13 ? 420 PHE Q CD1 1 +ATOM 58495 C CD2 . PHE Q 2 420 ? 164.624 142.056 254.948 1.00 70.00 ? 420 PHE Q CD2 1 +ATOM 58496 C CE1 . PHE Q 2 420 ? 162.739 140.998 253.239 1.00 64.54 ? 420 PHE Q CE1 1 +ATOM 58497 C CE2 . PHE Q 2 420 ? 163.294 142.022 255.323 1.00 68.98 ? 420 PHE Q CE2 1 +ATOM 58498 C CZ . PHE Q 2 420 ? 162.352 141.492 254.467 1.00 67.11 ? 420 PHE Q CZ 1 +ATOM 58499 N N . PHE Q 2 421 ? 169.212 141.005 252.205 1.00 75.19 ? 421 PHE Q N 1 +ATOM 58500 C CA . PHE Q 2 421 ? 170.146 141.262 251.114 1.00 62.98 ? 421 PHE Q CA 1 +ATOM 58501 C C . PHE Q 2 421 ? 171.397 140.389 251.180 1.00 61.44 ? 421 PHE Q C 1 +ATOM 58502 O O . PHE Q 2 421 ? 172.486 140.842 250.814 1.00 67.08 ? 421 PHE Q O 1 +ATOM 58503 C CB . PHE Q 2 421 ? 170.535 142.739 251.087 1.00 59.96 ? 421 PHE Q CB 1 +ATOM 58504 C CG . PHE Q 2 421 ? 169.415 143.650 250.683 1.00 63.27 ? 421 PHE Q CG 1 +ATOM 58505 C CD1 . PHE Q 2 421 ? 168.919 143.625 249.393 1.00 61.45 ? 421 PHE Q CD1 1 +ATOM 58506 C CD2 . PHE Q 2 421 ? 168.865 144.540 251.588 1.00 68.04 ? 421 PHE Q CD2 1 +ATOM 58507 C CE1 . PHE Q 2 421 ? 167.888 144.462 249.016 1.00 65.12 ? 421 PHE Q CE1 1 +ATOM 58508 C CE2 . PHE Q 2 421 ? 167.835 145.381 251.215 1.00 67.08 ? 421 PHE Q CE2 1 +ATOM 58509 C CZ . PHE Q 2 421 ? 167.348 145.343 249.928 1.00 65.94 ? 421 PHE Q CZ 1 +ATOM 58510 N N . GLY Q 2 422 ? 171.267 139.147 251.632 1.00 61.91 ? 422 GLY Q N 1 +ATOM 58511 C CA . GLY Q 2 422 ? 172.369 138.210 251.605 1.00 67.54 ? 422 GLY Q CA 1 +ATOM 58512 C C . GLY Q 2 422 ? 173.297 138.337 252.800 1.00 70.84 ? 422 GLY Q C 1 +ATOM 58513 O O . GLY Q 2 422 ? 173.150 139.200 253.665 1.00 69.42 ? 422 GLY Q O 1 +ATOM 58514 N N . LYS Q 2 423 ? 174.283 137.445 252.834 1.00 80.19 ? 423 LYS Q N 1 +ATOM 58515 C CA . LYS Q 2 423 ? 175.218 137.334 253.943 1.00 76.29 ? 423 LYS Q CA 1 +ATOM 58516 C C . LYS Q 2 423 ? 176.609 137.810 253.538 1.00 76.40 ? 423 LYS Q C 1 +ATOM 58517 O O . LYS Q 2 423 ? 176.900 138.040 252.363 1.00 78.09 ? 423 LYS Q O 1 +ATOM 58518 C CB . LYS Q 2 423 ? 175.291 135.889 254.444 1.00 78.74 ? 423 LYS Q CB 1 +ATOM 58519 C CG . LYS Q 2 423 ? 173.970 135.341 254.956 1.00 84.10 ? 423 LYS Q CG 1 +ATOM 58520 C CD . LYS Q 2 423 ? 173.894 135.396 256.472 1.00 84.60 ? 423 LYS Q CD 1 +ATOM 58521 C CE . LYS Q 2 423 ? 172.935 134.345 257.011 1.00 84.10 ? 423 LYS Q CE 1 +ATOM 58522 N NZ . LYS Q 2 423 ? 171.660 134.300 256.244 1.00 81.78 1 423 LYS Q NZ 1 +ATOM 58523 N N . GLU Q 2 424 ? 177.470 137.951 254.542 1.00 86.89 ? 424 GLU Q N 1 +ATOM 58524 C CA . GLU Q 2 424 ? 178.823 138.440 254.325 1.00 89.64 ? 424 GLU Q CA 1 +ATOM 58525 C C . GLU Q 2 424 ? 179.687 137.372 253.661 1.00 91.40 ? 424 GLU Q C 1 +ATOM 58526 O O . GLU Q 2 424 ? 179.495 136.170 253.863 1.00 96.02 ? 424 GLU Q O 1 +ATOM 58527 C CB . GLU Q 2 424 ? 179.440 138.874 255.654 1.00 90.84 ? 424 GLU Q CB 1 +ATOM 58528 C CG . GLU Q 2 424 ? 180.840 139.452 255.552 1.00 92.20 ? 424 GLU Q CG 1 +ATOM 58529 C CD . GLU Q 2 424 ? 181.544 139.505 256.892 1.00 95.96 ? 424 GLU Q CD 1 +ATOM 58530 O OE1 . GLU Q 2 424 ? 181.099 140.273 257.771 1.00 96.55 ? 424 GLU Q OE1 1 +ATOM 58531 O OE2 . GLU Q 2 424 ? 182.546 138.780 257.065 1.00 95.24 -1 424 GLU Q OE2 1 +ATOM 58532 N N . LYS Q 2 425 ? 180.644 137.825 252.854 1.00 82.77 ? 425 LYS Q N 1 +ATOM 58533 C CA . LYS Q 2 425 ? 181.561 136.907 252.192 1.00 84.66 ? 425 LYS Q CA 1 +ATOM 58534 C C . LYS Q 2 425 ? 182.437 136.196 253.217 1.00 88.86 ? 425 LYS Q C 1 +ATOM 58535 O O . LYS Q 2 425 ? 182.883 136.793 254.200 1.00 88.63 ? 425 LYS Q O 1 +ATOM 58536 C CB . LYS Q 2 425 ? 182.430 137.662 251.186 1.00 86.62 ? 425 LYS Q CB 1 +ATOM 58537 C CG . LYS Q 2 425 ? 183.368 136.776 250.377 1.00 87.29 ? 425 LYS Q CG 1 +ATOM 58538 C CD . LYS Q 2 425 ? 184.165 137.591 249.373 1.00 87.07 ? 425 LYS Q CD 1 +ATOM 58539 C CE . LYS Q 2 425 ? 185.206 136.736 248.670 1.00 88.74 ? 425 LYS Q CE 1 +ATOM 58540 N NZ . LYS Q 2 425 ? 184.581 135.696 247.808 1.00 87.94 1 425 LYS Q NZ 1 +ATOM 58541 N N . GLY Q 2 426 ? 182.686 134.910 252.978 1.00 101.03 ? 426 GLY Q N 1 +ATOM 58542 C CA . GLY Q 2 426 ? 183.440 134.088 253.899 1.00 100.37 ? 426 GLY Q CA 1 +ATOM 58543 C C . GLY Q 2 426 ? 182.606 133.180 254.775 1.00 102.89 ? 426 GLY Q C 1 +ATOM 58544 O O . GLY Q 2 426 ? 183.172 132.459 255.606 1.00 103.26 ? 426 GLY Q O 1 +ATOM 58545 N N . GLN Q 2 427 ? 181.284 133.194 254.620 1.00 96.11 ? 427 GLN Q N 1 +ATOM 58546 C CA . GLN Q 2 427 ? 180.388 132.340 255.383 1.00 91.15 ? 427 GLN Q CA 1 +ATOM 58547 C C . GLN Q 2 427 ? 179.450 131.615 254.430 1.00 92.73 ? 427 GLN Q C 1 +ATOM 58548 O O . GLN Q 2 427 ? 179.183 132.082 253.320 1.00 95.73 ? 427 GLN Q O 1 +ATOM 58549 C CB . GLN Q 2 427 ? 179.579 133.139 256.412 1.00 88.54 ? 427 GLN Q CB 1 +ATOM 58550 C CG . GLN Q 2 427 ? 180.328 134.311 257.020 1.00 90.08 ? 427 GLN Q CG 1 +ATOM 58551 C CD . GLN Q 2 427 ? 179.546 134.991 258.126 1.00 97.22 ? 427 GLN Q CD 1 +ATOM 58552 O OE1 . GLN Q 2 427 ? 178.426 134.592 258.448 1.00 98.58 ? 427 GLN Q OE1 1 +ATOM 58553 N NE2 . GLN Q 2 427 ? 180.135 136.023 258.719 1.00 95.69 ? 427 GLN Q NE2 1 +ATOM 58554 N N . GLU Q 2 428 ? 178.959 130.461 254.873 1.00 100.58 ? 428 GLU Q N 1 +ATOM 58555 C CA . GLU Q 2 428 ? 178.118 129.618 254.035 1.00 101.72 ? 428 GLU Q CA 1 +ATOM 58556 C C . GLU Q 2 428 ? 176.733 130.234 253.884 1.00 101.30 ? 428 GLU Q C 1 +ATOM 58557 O O . GLU Q 2 428 ? 176.157 130.737 254.854 1.00 102.46 ? 428 GLU Q O 1 +ATOM 58558 C CB . GLU Q 2 428 ? 178.010 128.215 254.632 1.00 102.34 ? 428 GLU Q CB 1 +ATOM 58559 C CG . GLU Q 2 428 ? 179.302 127.415 254.583 1.00 104.29 ? 428 GLU Q CG 1 +ATOM 58560 C CD . GLU Q 2 428 ? 179.716 127.060 253.168 1.00 106.23 ? 428 GLU Q CD 1 +ATOM 58561 O OE1 . GLU Q 2 428 ? 178.824 126.871 252.314 1.00 107.58 ? 428 GLU Q OE1 1 +ATOM 58562 O OE2 . GLU Q 2 428 ? 180.935 126.969 252.909 1.00 104.99 -1 428 GLU Q OE2 1 +ATOM 58563 N N . ASN Q 2 429 ? 176.205 130.197 252.666 1.00 93.26 ? 429 ASN Q N 1 +ATOM 58564 C CA . ASN Q 2 429 ? 174.861 130.664 252.362 1.00 92.77 ? 429 ASN Q CA 1 +ATOM 58565 C C . ASN Q 2 429 ? 174.057 129.537 251.724 1.00 91.81 ? 429 ASN Q C 1 +ATOM 58566 O O . ASN Q 2 429 ? 174.601 128.512 251.304 1.00 93.17 ? 429 ASN Q O 1 +ATOM 58567 C CB . ASN Q 2 429 ? 174.905 131.889 251.441 1.00 91.24 ? 429 ASN Q CB 1 +ATOM 58568 C CG . ASN Q 2 429 ? 173.604 132.667 251.443 1.00 88.93 ? 429 ASN Q CG 1 +ATOM 58569 O OD1 . ASN Q 2 429 ? 172.636 132.278 252.096 1.00 86.26 ? 429 ASN Q OD1 1 +ATOM 58570 N ND2 . ASN Q 2 429 ? 173.574 133.770 250.707 1.00 87.40 ? 429 ASN Q ND2 1 +ATOM 58571 N N . ASP Q 2 430 ? 172.742 129.737 251.653 1.00 83.55 ? 430 ASP Q N 1 +ATOM 58572 C CA . ASP Q 2 430 ? 171.828 128.723 251.143 1.00 87.30 ? 430 ASP Q CA 1 +ATOM 58573 C C . ASP Q 2 430 ? 171.259 129.060 249.773 1.00 83.32 ? 430 ASP Q C 1 +ATOM 58574 O O . ASP Q 2 430 ? 171.331 128.238 248.856 1.00 82.11 ? 430 ASP Q O 1 +ATOM 58575 C CB . ASP Q 2 430 ? 170.679 128.505 252.139 1.00 90.69 ? 430 ASP Q CB 1 +ATOM 58576 C CG . ASP Q 2 430 ? 171.150 127.901 253.446 1.00 92.73 ? 430 ASP Q CG 1 +ATOM 58577 O OD1 . ASP Q 2 430 ? 172.159 127.165 253.435 1.00 92.52 ? 430 ASP Q OD1 1 +ATOM 58578 O OD2 . ASP Q 2 430 ? 170.507 128.159 254.485 1.00 92.40 -1 430 ASP Q OD2 1 +ATOM 58579 N N . TRP Q 2 431 ? 170.691 130.248 249.608 1.00 72.58 ? 431 TRP Q N 1 +ATOM 58580 C CA . TRP Q 2 431 ? 170.036 130.638 248.369 1.00 69.80 ? 431 TRP Q CA 1 +ATOM 58581 C C . TRP Q 2 431 ? 170.999 131.388 247.454 1.00 75.40 ? 431 TRP Q C 1 +ATOM 58582 O O . TRP Q 2 431 ? 172.012 131.940 247.890 1.00 78.32 ? 431 TRP Q O 1 +ATOM 58583 C CB . TRP Q 2 431 ? 168.813 131.509 248.663 1.00 71.42 ? 431 TRP Q CB 1 +ATOM 58584 C CG . TRP Q 2 431 ? 169.143 132.761 249.415 1.00 76.93 ? 431 TRP Q CG 1 +ATOM 58585 C CD1 . TRP Q 2 431 ? 169.195 132.914 250.768 1.00 75.84 ? 431 TRP Q CD1 1 +ATOM 58586 C CD2 . TRP Q 2 431 ? 169.459 134.041 248.854 1.00 75.69 ? 431 TRP Q CD2 1 +ATOM 58587 N NE1 . TRP Q 2 431 ? 169.530 134.207 251.087 1.00 72.34 ? 431 TRP Q NE1 1 +ATOM 58588 C CE2 . TRP Q 2 431 ? 169.697 134.919 249.929 1.00 71.54 ? 431 TRP Q CE2 1 +ATOM 58589 C CE3 . TRP Q 2 431 ? 169.567 134.529 247.549 1.00 75.53 ? 431 TRP Q CE3 1 +ATOM 58590 C CZ2 . TRP Q 2 431 ? 170.033 136.256 249.739 1.00 74.64 ? 431 TRP Q CZ2 1 +ATOM 58591 C CZ3 . TRP Q 2 431 ? 169.902 135.855 247.362 1.00 74.66 ? 431 TRP Q CZ3 1 +ATOM 58592 C CH2 . TRP Q 2 431 ? 170.132 136.704 248.451 1.00 78.11 ? 431 TRP Q CH2 1 +ATOM 58593 N N . ASN Q 2 432 ? 170.664 131.394 246.162 1.00 71.81 ? 432 ASN Q N 1 +ATOM 58594 C CA . ASN Q 2 432 ? 171.383 132.177 245.169 1.00 66.63 ? 432 ASN Q CA 1 +ATOM 58595 C C . ASN Q 2 432 ? 170.493 133.123 244.379 1.00 63.22 ? 432 ASN Q C 1 +ATOM 58596 O O . ASN Q 2 432 ? 171.010 134.082 243.796 1.00 69.35 ? 432 ASN Q O 1 +ATOM 58597 C CB . ASN Q 2 432 ? 172.121 131.256 244.185 1.00 57.58 ? 432 ASN Q CB 1 +ATOM 58598 C CG . ASN Q 2 432 ? 173.502 130.882 244.670 1.00 60.21 ? 432 ASN Q CG 1 +ATOM 58599 O OD1 . ASN Q 2 432 ? 174.007 131.456 245.634 1.00 65.14 ? 432 ASN Q OD1 1 +ATOM 58600 N ND2 . ASN Q 2 432 ? 174.125 129.918 244.004 1.00 64.36 ? 432 ASN Q ND2 1 +ATOM 58601 N N . VAL Q 2 433 ? 169.187 132.880 244.333 1.00 49.10 ? 433 VAL Q N 1 +ATOM 58602 C CA . VAL Q 2 433 ? 168.227 133.781 243.710 1.00 46.09 ? 433 VAL Q CA 1 +ATOM 58603 C C . VAL Q 2 433 ? 167.100 134.021 244.703 1.00 60.72 ? 433 VAL Q C 1 +ATOM 58604 O O . VAL Q 2 433 ? 166.544 133.067 245.259 1.00 70.61 ? 433 VAL Q O 1 +ATOM 58605 C CB . VAL Q 2 433 ? 167.680 133.212 242.387 1.00 50.42 ? 433 VAL Q CB 1 +ATOM 58606 C CG1 . VAL Q 2 433 ? 166.588 134.109 241.836 1.00 56.32 ? 433 VAL Q CG1 1 +ATOM 58607 C CG2 . VAL Q 2 433 ? 168.800 133.056 241.379 1.00 55.53 ? 433 VAL Q CG2 1 +ATOM 58608 N N . HIS Q 2 434 ? 166.769 135.289 244.929 1.00 58.30 ? 434 HIS Q N 1 +ATOM 58609 C CA . HIS Q 2 434 ? 165.740 135.674 245.884 1.00 44.71 ? 434 HIS Q CA 1 +ATOM 58610 C C . HIS Q 2 434 ? 164.652 136.451 245.162 1.00 54.87 ? 434 HIS Q C 1 +ATOM 58611 O O . HIS Q 2 434 ? 164.944 137.421 244.455 1.00 69.98 ? 434 HIS Q O 1 +ATOM 58612 C CB . HIS Q 2 434 ? 166.328 136.526 247.011 1.00 46.30 ? 434 HIS Q CB 1 +ATOM 58613 C CG . HIS Q 2 434 ? 165.530 136.493 248.275 1.00 48.68 ? 434 HIS Q CG 1 +ATOM 58614 N ND1 . HIS Q 2 434 ? 164.256 137.010 248.365 1.00 55.04 ? 434 HIS Q ND1 1 +ATOM 58615 C CD2 . HIS Q 2 434 ? 165.831 136.016 249.505 1.00 59.62 ? 434 HIS Q CD2 1 +ATOM 58616 C CE1 . HIS Q 2 434 ? 163.804 136.846 249.595 1.00 63.26 ? 434 HIS Q CE1 1 +ATOM 58617 N NE2 . HIS Q 2 434 ? 164.740 136.246 250.307 1.00 66.74 ? 434 HIS Q NE2 1 +ATOM 58618 N N . ILE Q 2 435 ? 163.406 136.028 245.340 1.00 46.38 ? 435 ILE Q N 1 +ATOM 58619 C CA . ILE Q 2 435 ? 162.251 136.734 244.801 1.00 50.39 ? 435 ILE Q CA 1 +ATOM 58620 C C . ILE Q 2 435 ? 161.425 137.225 245.980 1.00 56.05 ? 435 ILE Q C 1 +ATOM 58621 O O . ILE Q 2 435 ? 160.942 136.420 246.785 1.00 67.06 ? 435 ILE Q O 1 +ATOM 58622 C CB . ILE Q 2 435 ? 161.413 135.843 243.871 1.00 47.21 ? 435 ILE Q CB 1 +ATOM 58623 C CG1 . ILE Q 2 435 ? 162.253 135.376 242.684 1.00 51.86 ? 435 ILE Q CG1 1 +ATOM 58624 C CG2 . ILE Q 2 435 ? 160.202 136.600 243.368 1.00 48.86 ? 435 ILE Q CG2 1 +ATOM 58625 C CD1 . ILE Q 2 435 ? 161.607 134.272 241.882 1.00 52.11 ? 435 ILE Q CD1 1 +ATOM 58626 N N . VAL Q 2 436 ? 161.273 138.540 246.087 1.00 54.61 ? 436 VAL Q N 1 +ATOM 58627 C CA . VAL Q 2 436 ? 160.490 139.158 247.150 1.00 50.42 ? 436 VAL Q CA 1 +ATOM 58628 C C . VAL Q 2 436 ? 159.164 139.604 246.553 1.00 57.17 ? 436 VAL Q C 1 +ATOM 58629 O O . VAL Q 2 436 ? 159.128 140.486 245.686 1.00 70.03 ? 436 VAL Q O 1 +ATOM 58630 C CB . VAL Q 2 436 ? 161.237 140.338 247.790 1.00 51.19 ? 436 VAL Q CB 1 +ATOM 58631 C CG1 . VAL Q 2 436 ? 160.312 141.112 248.709 1.00 53.76 ? 436 VAL Q CG1 1 +ATOM 58632 C CG2 . VAL Q 2 436 ? 162.448 139.847 248.553 1.00 53.13 ? 436 VAL Q CG2 1 +ATOM 58633 N N . ASN Q 2 437 ? 158.077 138.993 247.009 1.00 58.82 ? 437 ASN Q N 1 +ATOM 58634 C CA . ASN Q 2 437 ? 156.747 139.260 246.482 1.00 62.38 ? 437 ASN Q CA 1 +ATOM 58635 C C . ASN Q 2 437 ? 156.005 140.174 247.446 1.00 65.51 ? 437 ASN Q C 1 +ATOM 58636 O O . ASN Q 2 437 ? 155.785 139.811 248.606 1.00 73.79 ? 437 ASN Q O 1 +ATOM 58637 C CB . ASN Q 2 437 ? 155.977 137.957 246.274 1.00 62.92 ? 437 ASN Q CB 1 +ATOM 58638 C CG . ASN Q 2 437 ? 154.788 138.123 245.351 1.00 69.68 ? 437 ASN Q CG 1 +ATOM 58639 O OD1 . ASN Q 2 437 ? 154.300 139.232 245.140 1.00 72.92 ? 437 ASN Q OD1 1 +ATOM 58640 N ND2 . ASN Q 2 437 ? 154.316 137.015 244.794 1.00 69.37 ? 437 ASN Q ND2 1 +ATOM 58641 N N . MET Q 2 438 ? 155.615 141.353 246.964 1.00 66.29 ? 438 MET Q N 1 +ATOM 58642 C CA . MET Q 2 438 ? 154.869 142.327 247.759 1.00 69.11 ? 438 MET Q CA 1 +ATOM 58643 C C . MET Q 2 438 ? 153.634 142.730 246.961 1.00 69.72 ? 438 MET Q C 1 +ATOM 58644 O O . MET Q 2 438 ? 153.655 143.711 246.213 1.00 73.50 ? 438 MET Q O 1 +ATOM 58645 C CB . MET Q 2 438 ? 155.733 143.537 248.119 1.00 71.47 ? 438 MET Q CB 1 +ATOM 58646 C CG . MET Q 2 438 ? 156.684 143.978 247.023 1.00 71.12 ? 438 MET Q CG 1 +ATOM 58647 S SD . MET Q 2 438 ? 157.866 145.231 247.554 1.00 80.42 ? 438 MET Q SD 1 +ATOM 58648 C CE . MET Q 2 438 ? 158.668 144.396 248.918 1.00 73.72 ? 438 MET Q CE 1 +ATOM 58649 N N . LYS Q 2 439 ? 152.557 141.964 247.118 1.00 71.53 ? 439 LYS Q N 1 +ATOM 58650 C CA . LYS Q 2 439 ? 151.267 142.314 246.544 1.00 69.73 ? 439 LYS Q CA 1 +ATOM 58651 C C . LYS Q 2 439 ? 150.272 142.812 247.576 1.00 74.84 ? 439 LYS Q C 1 +ATOM 58652 O O . LYS Q 2 439 ? 149.334 143.526 247.219 1.00 82.00 ? 439 LYS Q O 1 +ATOM 58653 C CB . LYS Q 2 439 ? 150.659 141.110 245.815 1.00 70.89 ? 439 LYS Q CB 1 +ATOM 58654 C CG . LYS Q 2 439 ? 150.349 139.934 246.724 1.00 76.41 ? 439 LYS Q CG 1 +ATOM 58655 C CD . LYS Q 2 439 ? 149.755 138.768 245.952 1.00 76.49 ? 439 LYS Q CD 1 +ATOM 58656 C CE . LYS Q 2 439 ? 149.532 137.570 246.861 1.00 76.34 ? 439 LYS Q CE 1 +ATOM 58657 N NZ . LYS Q 2 439 ? 148.488 137.840 247.889 1.00 76.37 1 439 LYS Q NZ 1 +ATOM 58658 N N . ASN Q 2 440 ? 150.460 142.453 248.847 1.00 67.27 ? 440 ASN Q N 1 +ATOM 58659 C CA . ASN Q 2 440 ? 149.545 142.889 249.892 1.00 66.74 ? 440 ASN Q CA 1 +ATOM 58660 C C . ASN Q 2 440 ? 149.854 144.296 250.381 1.00 73.80 ? 440 ASN Q C 1 +ATOM 58661 O O . ASN Q 2 440 ? 149.024 144.893 251.074 1.00 79.06 ? 440 ASN Q O 1 +ATOM 58662 C CB . ASN Q 2 440 ? 149.593 141.910 251.063 1.00 65.42 ? 440 ASN Q CB 1 +ATOM 58663 C CG . ASN Q 2 440 ? 149.255 140.494 250.648 1.00 71.01 ? 440 ASN Q CG 1 +ATOM 58664 O OD1 . ASN Q 2 440 ? 148.127 140.203 250.250 1.00 72.32 ? 440 ASN Q OD1 1 +ATOM 58665 N ND2 . ASN Q 2 440 ? 150.234 139.603 250.739 1.00 73.67 ? 440 ASN Q ND2 1 +ATOM 58666 N N . LEU Q 2 441 ? 151.020 144.837 250.039 1.00 69.63 ? 441 LEU Q N 1 +ATOM 58667 C CA . LEU Q 2 441 ? 151.397 146.172 250.480 1.00 69.33 ? 441 LEU Q CA 1 +ATOM 58668 C C . LEU Q 2 441 ? 150.628 147.216 249.681 1.00 70.93 ? 441 LEU Q C 1 +ATOM 58669 O O . LEU Q 2 441 ? 150.562 147.146 248.450 1.00 66.54 ? 441 LEU Q O 1 +ATOM 58670 C CB . LEU Q 2 441 ? 152.902 146.379 250.323 1.00 66.33 ? 441 LEU Q CB 1 +ATOM 58671 C CG . LEU Q 2 441 ? 153.486 147.675 250.887 1.00 70.24 ? 441 LEU Q CG 1 +ATOM 58672 C CD1 . LEU Q 2 441 ? 153.049 147.877 252.329 1.00 70.66 ? 441 LEU Q CD1 1 +ATOM 58673 C CD2 . LEU Q 2 441 ? 155.003 147.672 250.779 1.00 70.05 ? 441 LEU Q CD2 1 +ATOM 58674 N N . ALA Q 2 442 ? 150.044 148.182 250.384 1.00 80.62 ? 442 ALA Q N 1 +ATOM 58675 C CA . ALA Q 2 442 ? 149.270 149.219 249.724 1.00 75.68 ? 442 ALA Q CA 1 +ATOM 58676 C C . ALA Q 2 442 ? 150.189 150.232 249.047 1.00 80.86 ? 442 ALA Q C 1 +ATOM 58677 O O . ALA Q 2 442 ? 151.371 150.364 249.378 1.00 87.45 ? 442 ALA Q O 1 +ATOM 58678 C CB . ALA Q 2 442 ? 148.357 149.927 250.725 1.00 77.48 ? 442 ALA Q CB 1 +ATOM 58679 N N . GLN Q 2 443 ? 149.623 150.958 248.081 1.00 79.32 ? 443 GLN Q N 1 +ATOM 58680 C CA . GLN Q 2 443 ? 150.388 151.956 247.346 1.00 80.73 ? 443 GLN Q CA 1 +ATOM 58681 C C . GLN Q 2 443 ? 150.650 153.207 248.172 1.00 86.16 ? 443 GLN Q C 1 +ATOM 58682 O O . GLN Q 2 443 ? 151.557 153.978 247.840 1.00 93.48 ? 443 GLN Q O 1 +ATOM 58683 C CB . GLN Q 2 443 ? 149.659 152.321 246.050 1.00 75.99 ? 443 GLN Q CB 1 +ATOM 58684 C CG . GLN Q 2 443 ? 150.492 153.119 245.063 1.00 79.67 ? 443 GLN Q CG 1 +ATOM 58685 C CD . GLN Q 2 443 ? 149.779 153.343 243.747 1.00 85.41 ? 443 GLN Q CD 1 +ATOM 58686 O OE1 . GLN Q 2 443 ? 148.633 152.930 243.570 1.00 89.37 ? 443 GLN Q OE1 1 +ATOM 58687 N NE2 . GLN Q 2 443 ? 150.456 153.998 242.812 1.00 86.78 ? 443 GLN Q NE2 1 +ATOM 58688 N N . ASP Q 2 444 ? 149.893 153.417 249.249 1.00 90.94 ? 444 ASP Q N 1 +ATOM 58689 C CA . ASP Q 2 444 ? 150.114 154.572 250.107 1.00 88.71 ? 444 ASP Q CA 1 +ATOM 58690 C C . ASP Q 2 444 ? 151.282 154.387 251.065 1.00 87.55 ? 444 ASP Q C 1 +ATOM 58691 O O . ASP Q 2 444 ? 151.683 155.360 251.713 1.00 89.83 ? 444 ASP Q O 1 +ATOM 58692 C CB . ASP Q 2 444 ? 148.847 154.881 250.904 1.00 91.49 ? 444 ASP Q CB 1 +ATOM 58693 C CG . ASP Q 2 444 ? 147.728 155.411 250.034 1.00 97.46 ? 444 ASP Q CG 1 +ATOM 58694 O OD1 . ASP Q 2 444 ? 147.916 155.472 248.802 1.00 99.07 ? 444 ASP Q OD1 1 +ATOM 58695 O OD2 . ASP Q 2 444 ? 146.662 155.763 250.579 1.00 97.38 -1 444 ASP Q OD2 1 +ATOM 58696 N N . HIS Q 2 445 ? 151.837 153.179 251.175 1.00 75.82 ? 445 HIS Q N 1 +ATOM 58697 C CA . HIS Q 2 445 ? 152.894 152.906 252.137 1.00 80.10 ? 445 HIS Q CA 1 +ATOM 58698 C C . HIS Q 2 445 ? 154.158 152.328 251.518 1.00 83.06 ? 445 HIS Q C 1 +ATOM 58699 O O . HIS Q 2 445 ? 155.144 152.133 252.238 1.00 90.62 ? 445 HIS Q O 1 +ATOM 58700 C CB . HIS Q 2 445 ? 152.387 151.947 253.223 1.00 84.89 ? 445 HIS Q CB 1 +ATOM 58701 C CG . HIS Q 2 445 ? 151.131 152.405 253.895 1.00 84.50 ? 445 HIS Q CG 1 +ATOM 58702 N ND1 . HIS Q 2 445 ? 149.903 152.376 253.271 1.00 85.29 ? 445 HIS Q ND1 1 +ATOM 58703 C CD2 . HIS Q 2 445 ? 150.915 152.914 255.130 1.00 82.81 ? 445 HIS Q CD2 1 +ATOM 58704 C CE1 . HIS Q 2 445 ? 148.982 152.840 254.096 1.00 86.76 ? 445 HIS Q CE1 1 +ATOM 58705 N NE2 . HIS Q 2 445 ? 149.570 153.174 255.231 1.00 86.05 ? 445 HIS Q NE2 1 +ATOM 58706 N N . ALA Q 2 446 ? 154.162 152.038 250.218 1.00 67.45 ? 446 ALA Q N 1 +ATOM 58707 C CA . ALA Q 2 446 ? 155.360 151.478 249.592 1.00 77.41 ? 446 ALA Q CA 1 +ATOM 58708 C C . ALA Q 2 446 ? 156.567 152.409 249.660 1.00 79.57 ? 446 ALA Q C 1 +ATOM 58709 O O . ALA Q 2 446 ? 157.663 151.932 250.010 1.00 79.64 ? 446 ALA Q O 1 +ATOM 58710 C CB . ALA Q 2 446 ? 155.043 151.072 248.149 1.00 68.14 ? 446 ALA Q CB 1 +ATOM 58711 N N . PRO Q 2 447 ? 156.462 153.724 249.330 1.00 64.55 ? 447 PRO Q N 1 +ATOM 58712 C CA . PRO Q 2 447 ? 157.656 154.584 249.347 1.00 63.05 ? 447 PRO Q CA 1 +ATOM 58713 C C . PRO Q 2 447 ? 158.458 154.521 250.636 1.00 67.46 ? 447 PRO Q C 1 +ATOM 58714 O O . PRO Q 2 447 ? 159.673 154.300 250.597 1.00 76.37 ? 447 PRO Q O 1 +ATOM 58715 C CB . PRO Q 2 447 ? 157.084 155.990 249.135 1.00 62.56 ? 447 PRO Q CB 1 +ATOM 58716 C CG . PRO Q 2 447 ? 155.795 155.798 248.464 1.00 64.56 ? 447 PRO Q CG 1 +ATOM 58717 C CD . PRO Q 2 447 ? 155.303 154.412 248.730 1.00 64.01 ? 447 PRO Q CD 1 +ATOM 58718 N N . MET Q 2 448 ? 157.794 154.717 251.778 1.00 63.23 ? 448 MET Q N 1 +ATOM 58719 C CA . MET Q 2 448 ? 158.512 154.794 253.047 1.00 66.08 ? 448 MET Q CA 1 +ATOM 58720 C C . MET Q 2 448 ? 159.261 153.500 253.338 1.00 69.38 ? 448 MET Q C 1 +ATOM 58721 O O . MET Q 2 448 ? 160.461 153.518 253.637 1.00 75.56 ? 448 MET Q O 1 +ATOM 58722 C CB . MET Q 2 448 ? 157.541 155.117 254.183 1.00 67.83 ? 448 MET Q CB 1 +ATOM 58723 C CG . MET Q 2 448 ? 156.818 156.441 254.033 1.00 75.51 ? 448 MET Q CG 1 +ATOM 58724 S SD . MET Q 2 448 ? 157.735 157.818 254.748 1.00 93.17 ? 448 MET Q SD 1 +ATOM 58725 C CE . MET Q 2 448 ? 156.390 158.905 255.210 1.00 73.67 ? 448 MET Q CE 1 +ATOM 58726 N N . LEU Q 2 449 ? 158.569 152.364 253.245 1.00 59.04 ? 449 LEU Q N 1 +ATOM 58727 C CA . LEU Q 2 449 ? 159.192 151.090 253.586 1.00 65.96 ? 449 LEU Q CA 1 +ATOM 58728 C C . LEU Q 2 449 ? 160.328 150.744 252.630 1.00 73.96 ? 449 LEU Q C 1 +ATOM 58729 O O . LEU Q 2 449 ? 161.397 150.299 253.067 1.00 77.07 ? 449 LEU Q O 1 +ATOM 58730 C CB . LEU Q 2 449 ? 158.140 149.982 253.603 1.00 65.41 ? 449 LEU Q CB 1 +ATOM 58731 C CG . LEU Q 2 449 ? 157.353 149.826 254.906 1.00 64.83 ? 449 LEU Q CG 1 +ATOM 58732 C CD1 . LEU Q 2 449 ? 156.246 150.858 255.009 1.00 64.28 ? 449 LEU Q CD1 1 +ATOM 58733 C CD2 . LEU Q 2 449 ? 156.787 148.421 255.017 1.00 67.84 ? 449 LEU Q CD2 1 +ATOM 58734 N N . LEU Q 2 450 ? 160.124 150.941 251.325 1.00 61.19 ? 450 LEU Q N 1 +ATOM 58735 C CA . LEU Q 2 450 ? 161.174 150.584 250.376 1.00 58.72 ? 450 LEU Q CA 1 +ATOM 58736 C C . LEU Q 2 450 ? 162.390 151.494 250.517 1.00 60.27 ? 450 LEU Q C 1 +ATOM 58737 O O . LEU Q 2 450 ? 163.537 151.023 250.463 1.00 67.06 ? 450 LEU Q O 1 +ATOM 58738 C CB . LEU Q 2 450 ? 160.625 150.605 248.950 1.00 58.59 ? 450 LEU Q CB 1 +ATOM 58739 C CG . LEU Q 2 450 ? 159.954 149.294 248.518 1.00 64.08 ? 450 LEU Q CG 1 +ATOM 58740 C CD1 . LEU Q 2 450 ? 158.612 149.075 249.198 1.00 59.06 ? 450 LEU Q CD1 1 +ATOM 58741 C CD2 . LEU Q 2 450 ? 159.804 149.224 247.007 1.00 64.60 ? 450 LEU Q CD2 1 +ATOM 58742 N N . SER Q 2 451 ? 162.168 152.797 250.711 1.00 47.09 ? 451 SER Q N 1 +ATOM 58743 C CA . SER Q 2 451 ? 163.287 153.705 250.931 1.00 48.86 ? 451 SER Q CA 1 +ATOM 58744 C C . SER Q 2 451 ? 164.029 153.355 252.212 1.00 48.50 ? 451 SER Q C 1 +ATOM 58745 O O . SER Q 2 451 ? 165.263 153.427 252.264 1.00 59.76 ? 451 SER Q O 1 +ATOM 58746 C CB . SER Q 2 451 ? 162.788 155.148 250.971 1.00 55.63 ? 451 SER Q CB 1 +ATOM 58747 O OG . SER Q 2 451 ? 162.168 155.504 249.748 1.00 61.49 ? 451 SER Q OG 1 +ATOM 58748 N N . ALA Q 2 452 ? 163.295 152.972 253.260 1.00 53.23 ? 452 ALA Q N 1 +ATOM 58749 C CA . ALA Q 2 452 ? 163.940 152.561 254.500 1.00 61.58 ? 452 ALA Q CA 1 +ATOM 58750 C C . ALA Q 2 452 ? 164.795 151.320 254.291 1.00 62.89 ? 452 ALA Q C 1 +ATOM 58751 O O . ALA Q 2 452 ? 165.909 151.230 254.819 1.00 69.47 ? 452 ALA Q O 1 +ATOM 58752 C CB . ALA Q 2 452 ? 162.889 152.315 255.581 1.00 59.89 ? 452 ALA Q CB 1 +ATOM 58753 N N . LEU Q 2 453 ? 164.290 150.350 253.525 1.00 52.29 ? 453 LEU Q N 1 +ATOM 58754 C CA . LEU Q 2 453 ? 165.075 149.150 253.248 1.00 51.41 ? 453 LEU Q CA 1 +ATOM 58755 C C . LEU Q 2 453 ? 166.357 149.493 252.498 1.00 59.42 ? 453 LEU Q C 1 +ATOM 58756 O O . LEU Q 2 453 ? 167.436 148.980 252.826 1.00 66.90 ? 453 LEU Q O 1 +ATOM 58757 C CB . LEU Q 2 453 ? 164.240 148.148 252.453 1.00 52.21 ? 453 LEU Q CB 1 +ATOM 58758 C CG . LEU Q 2 453 ? 163.027 147.545 253.162 1.00 55.39 ? 453 LEU Q CG 1 +ATOM 58759 C CD1 . LEU Q 2 453 ? 162.484 146.360 252.378 1.00 57.10 ? 453 LEU Q CD1 1 +ATOM 58760 C CD2 . LEU Q 2 453 ? 163.379 147.140 254.583 1.00 56.27 ? 453 LEU Q CD2 1 +ATOM 58761 N N . LEU Q 2 454 ? 166.260 150.365 251.491 1.00 51.93 ? 454 LEU Q N 1 +ATOM 58762 C CA . LEU Q 2 454 ? 167.452 150.752 250.741 1.00 45.79 ? 454 LEU Q CA 1 +ATOM 58763 C C . LEU Q 2 454 ? 168.456 151.485 251.628 1.00 50.67 ? 454 LEU Q C 1 +ATOM 58764 O O . LEU Q 2 454 ? 169.671 151.261 251.522 1.00 60.31 ? 454 LEU Q O 1 +ATOM 58765 C CB . LEU Q 2 454 ? 167.057 151.609 249.540 1.00 47.75 ? 454 LEU Q CB 1 +ATOM 58766 C CG . LEU Q 2 454 ? 166.330 150.875 248.412 1.00 47.47 ? 454 LEU Q CG 1 +ATOM 58767 C CD1 . LEU Q 2 454 ? 165.895 151.848 247.329 1.00 51.41 ? 454 LEU Q CD1 1 +ATOM 58768 C CD2 . LEU Q 2 454 ? 167.211 149.783 247.829 1.00 50.18 ? 454 LEU Q CD2 1 +ATOM 58769 N N . GLU Q 2 455 ? 167.970 152.363 252.511 1.00 56.72 ? 455 GLU Q N 1 +ATOM 58770 C CA . GLU Q 2 455 ? 168.865 153.065 253.426 1.00 57.87 ? 455 GLU Q CA 1 +ATOM 58771 C C . GLU Q 2 455 ? 169.557 152.096 254.378 1.00 64.35 ? 455 GLU Q C 1 +ATOM 58772 O O . GLU Q 2 455 ? 170.759 152.227 254.644 1.00 73.72 ? 455 GLU Q O 1 +ATOM 58773 C CB . GLU Q 2 455 ? 168.094 154.126 254.209 1.00 63.34 ? 455 GLU Q CB 1 +ATOM 58774 C CG . GLU Q 2 455 ? 167.661 155.317 253.372 1.00 68.82 ? 455 GLU Q CG 1 +ATOM 58775 C CD . GLU Q 2 455 ? 167.723 156.621 254.140 1.00 72.67 ? 455 GLU Q CD 1 +ATOM 58776 O OE1 . GLU Q 2 455 ? 167.566 156.591 255.378 1.00 75.17 ? 455 GLU Q OE1 1 +ATOM 58777 O OE2 . GLU Q 2 455 ? 167.926 157.678 253.505 1.00 70.30 -1 455 GLU Q OE2 1 +ATOM 58778 N N . MET Q 2 456 ? 168.811 151.121 254.907 1.00 57.79 ? 456 MET Q N 1 +ATOM 58779 C CA . MET Q 2 456 ? 169.420 150.099 255.754 1.00 58.81 ? 456 MET Q CA 1 +ATOM 58780 C C . MET Q 2 456 ? 170.516 149.360 255.001 1.00 61.93 ? 456 MET Q C 1 +ATOM 58781 O O . MET Q 2 456 ? 171.602 149.110 255.541 1.00 65.62 ? 456 MET Q O 1 +ATOM 58782 C CB . MET Q 2 456 ? 168.364 149.105 256.237 1.00 61.18 ? 456 MET Q CB 1 +ATOM 58783 C CG . MET Q 2 456 ? 167.267 149.670 257.111 1.00 67.03 ? 456 MET Q CG 1 +ATOM 58784 S SD . MET Q 2 456 ? 166.100 148.365 257.542 1.00 82.78 ? 456 MET Q SD 1 +ATOM 58785 C CE . MET Q 2 456 ? 164.728 149.319 258.173 1.00 69.39 ? 456 MET Q CE 1 +ATOM 58786 N N . PHE Q 2 457 ? 170.238 148.991 253.749 1.00 57.40 ? 457 PHE Q N 1 +ATOM 58787 C CA . PHE Q 2 457 ? 171.223 148.260 252.961 1.00 53.58 ? 457 PHE Q CA 1 +ATOM 58788 C C . PHE Q 2 457 ? 172.489 149.082 252.771 1.00 56.52 ? 457 PHE Q C 1 +ATOM 58789 O O . PHE Q 2 457 ? 173.600 148.565 252.928 1.00 67.76 ? 457 PHE Q O 1 +ATOM 58790 C CB . PHE Q 2 457 ? 170.628 147.865 251.611 1.00 55.72 ? 457 PHE Q CB 1 +ATOM 58791 C CG . PHE Q 2 457 ? 171.553 147.048 250.756 1.00 57.70 ? 457 PHE Q CG 1 +ATOM 58792 C CD1 . PHE Q 2 457 ? 172.202 145.945 251.278 1.00 61.27 ? 457 PHE Q CD1 1 +ATOM 58793 C CD2 . PHE Q 2 457 ? 171.754 147.367 249.426 1.00 62.64 ? 457 PHE Q CD2 1 +ATOM 58794 C CE1 . PHE Q 2 457 ? 173.048 145.185 250.496 1.00 62.72 ? 457 PHE Q CE1 1 +ATOM 58795 C CE2 . PHE Q 2 457 ? 172.598 146.608 248.637 1.00 63.20 ? 457 PHE Q CE2 1 +ATOM 58796 C CZ . PHE Q 2 457 ? 173.245 145.516 249.174 1.00 61.57 ? 457 PHE Q CZ 1 +ATOM 58797 N N . ALA Q 2 458 ? 172.343 150.369 252.450 1.00 64.89 ? 458 ALA Q N 1 +ATOM 58798 C CA . ALA Q 2 458 ? 173.517 151.220 252.264 1.00 67.87 ? 458 ALA Q CA 1 +ATOM 58799 C C . ALA Q 2 458 ? 174.318 151.352 253.556 1.00 64.73 ? 458 ALA Q C 1 +ATOM 58800 O O . ALA Q 2 458 ? 175.554 151.241 253.554 1.00 70.21 ? 458 ALA Q O 1 +ATOM 58801 C CB . ALA Q 2 458 ? 173.094 152.595 251.748 1.00 66.55 ? 458 ALA Q CB 1 +ATOM 58802 N N . GLU Q 2 459 ? 173.626 151.582 254.677 1.00 64.49 ? 459 GLU Q N 1 +ATOM 58803 C CA . GLU Q 2 459 ? 174.320 151.765 255.949 1.00 63.47 ? 459 GLU Q CA 1 +ATOM 58804 C C . GLU Q 2 459 ? 175.074 150.508 256.354 1.00 62.14 ? 459 GLU Q C 1 +ATOM 58805 O O . GLU Q 2 459 ? 176.193 150.587 256.871 1.00 66.38 ? 459 GLU Q O 1 +ATOM 58806 C CB . GLU Q 2 459 ? 173.333 152.174 257.040 1.00 67.15 ? 459 GLU Q CB 1 +ATOM 58807 C CG . GLU Q 2 459 ? 172.670 153.515 256.804 1.00 73.37 ? 459 GLU Q CG 1 +ATOM 58808 C CD . GLU Q 2 459 ? 173.669 154.621 256.532 1.00 78.67 ? 459 GLU Q CD 1 +ATOM 58809 O OE1 . GLU Q 2 459 ? 174.686 154.700 257.255 1.00 81.01 ? 459 GLU Q OE1 1 +ATOM 58810 O OE2 . GLU Q 2 459 ? 173.435 155.412 255.595 1.00 76.11 -1 459 GLU Q OE2 1 +ATOM 58811 N N . ILE Q 2 460 ? 174.476 149.336 256.136 1.00 64.52 ? 460 ILE Q N 1 +ATOM 58812 C CA . ILE Q 2 460 ? 175.185 148.098 256.435 1.00 66.70 ? 460 ILE Q CA 1 +ATOM 58813 C C . ILE Q 2 460 ? 176.352 147.910 255.475 1.00 72.37 ? 460 ILE Q C 1 +ATOM 58814 O O . ILE Q 2 460 ? 177.422 147.427 255.864 1.00 78.05 ? 460 ILE Q O 1 +ATOM 58815 C CB . ILE Q 2 460 ? 174.216 146.904 256.401 1.00 70.08 ? 460 ILE Q CB 1 +ATOM 58816 C CG1 . ILE Q 2 460 ? 173.216 147.009 257.552 1.00 74.72 ? 460 ILE Q CG1 1 +ATOM 58817 C CG2 . ILE Q 2 460 ? 174.974 145.590 256.483 1.00 68.16 ? 460 ILE Q CG2 1 +ATOM 58818 C CD1 . ILE Q 2 460 ? 173.852 146.940 258.920 1.00 72.51 ? 460 ILE Q CD1 1 +ATOM 58819 N N . LEU Q 2 461 ? 176.175 148.307 254.211 1.00 68.07 ? 461 LEU Q N 1 +ATOM 58820 C CA . LEU Q 2 461 ? 177.235 148.145 253.224 1.00 57.50 ? 461 LEU Q CA 1 +ATOM 58821 C C . LEU Q 2 461 ? 178.473 148.947 253.595 1.00 55.98 ? 461 LEU Q C 1 +ATOM 58822 O O . LEU Q 2 461 ? 179.600 148.472 253.417 1.00 59.25 ? 461 LEU Q O 1 +ATOM 58823 C CB . LEU Q 2 461 ? 176.735 148.562 251.842 1.00 57.88 ? 461 LEU Q CB 1 +ATOM 58824 C CG . LEU Q 2 461 ? 176.210 147.460 250.925 1.00 59.57 ? 461 LEU Q CG 1 +ATOM 58825 C CD1 . LEU Q 2 461 ? 175.691 148.060 249.630 1.00 61.67 ? 461 LEU Q CD1 1 +ATOM 58826 C CD2 . LEU Q 2 461 ? 177.294 146.434 250.650 1.00 61.93 ? 461 LEU Q CD2 1 +ATOM 58827 N N . PHE Q 2 462 ? 178.288 150.168 254.102 1.00 72.93 ? 462 PHE Q N 1 +ATOM 58828 C CA . PHE Q 2 462 ? 179.442 151.025 254.368 1.00 74.47 ? 462 PHE Q CA 1 +ATOM 58829 C C . PHE Q 2 462 ? 180.393 150.395 255.381 1.00 74.61 ? 462 PHE Q C 1 +ATOM 58830 O O . PHE Q 2 462 ? 181.612 150.377 255.175 1.00 75.62 ? 462 PHE Q O 1 +ATOM 58831 C CB . PHE Q 2 462 ? 178.988 152.399 254.856 1.00 78.38 ? 462 PHE Q CB 1 +ATOM 58832 C CG . PHE Q 2 462 ? 180.109 153.244 255.392 1.00 78.22 ? 462 PHE Q CG 1 +ATOM 58833 C CD1 . PHE Q 2 462 ? 181.006 153.855 254.533 1.00 77.62 ? 462 PHE Q CD1 1 +ATOM 58834 C CD2 . PHE Q 2 462 ? 180.271 153.423 256.755 1.00 76.65 ? 462 PHE Q CD2 1 +ATOM 58835 C CE1 . PHE Q 2 462 ? 182.041 154.629 255.022 1.00 75.61 ? 462 PHE Q CE1 1 +ATOM 58836 C CE2 . PHE Q 2 462 ? 181.304 154.197 257.249 1.00 73.62 ? 462 PHE Q CE2 1 +ATOM 58837 C CZ . PHE Q 2 462 ? 182.189 154.800 256.382 1.00 72.51 ? 462 PHE Q CZ 1 +ATOM 58838 N N . ARG Q 2 463 ? 179.858 149.866 256.476 1.00 80.07 ? 463 ARG Q N 1 +ATOM 58839 C CA . ARG Q 2 463 ? 180.690 149.422 257.587 1.00 79.91 ? 463 ARG Q CA 1 +ATOM 58840 C C . ARG Q 2 463 ? 181.194 147.993 257.432 1.00 79.54 ? 463 ARG Q C 1 +ATOM 58841 O O . ARG Q 2 463 ? 181.974 147.536 258.274 1.00 84.94 ? 463 ARG Q O 1 +ATOM 58842 C CB . ARG Q 2 463 ? 179.926 149.564 258.909 1.00 79.61 ? 463 ARG Q CB 1 +ATOM 58843 C CG . ARG Q 2 463 ? 178.689 148.694 259.022 1.00 81.43 ? 463 ARG Q CG 1 +ATOM 58844 C CD . ARG Q 2 463 ? 177.974 148.937 260.343 1.00 81.85 ? 463 ARG Q CD 1 +ATOM 58845 N NE . ARG Q 2 463 ? 178.778 148.523 261.486 1.00 85.51 ? 463 ARG Q NE 1 +ATOM 58846 C CZ . ARG Q 2 463 ? 178.874 147.274 261.922 1.00 89.57 ? 463 ARG Q CZ 1 +ATOM 58847 N NH1 . ARG Q 2 463 ? 178.225 146.283 261.333 1.00 89.39 1 463 ARG Q NH1 1 +ATOM 58848 N NH2 . ARG Q 2 463 ? 179.641 147.012 262.977 1.00 87.75 ? 463 ARG Q NH2 1 +ATOM 58849 N N . ARG Q 2 464 ? 180.773 147.277 256.388 1.00 73.21 ? 464 ARG Q N 1 +ATOM 58850 C CA . ARG Q 2 464 ? 181.287 145.928 256.167 1.00 78.60 ? 464 ARG Q CA 1 +ATOM 58851 C C . ARG Q 2 464 ? 182.707 145.953 255.615 1.00 80.70 ? 464 ARG Q C 1 +ATOM 58852 O O . ARG Q 2 464 ? 183.546 145.137 256.013 1.00 86.29 ? 464 ARG Q O 1 +ATOM 58853 C CB . ARG Q 2 464 ? 180.355 145.156 255.236 1.00 82.46 ? 464 ARG Q CB 1 +ATOM 58854 C CG . ARG Q 2 464 ? 179.048 144.752 255.893 1.00 85.18 ? 464 ARG Q CG 1 +ATOM 58855 C CD . ARG Q 2 464 ? 178.050 144.207 254.887 1.00 82.47 ? 464 ARG Q CD 1 +ATOM 58856 N NE . ARG Q 2 464 ? 178.490 142.967 254.264 1.00 80.33 ? 464 ARG Q NE 1 +ATOM 58857 C CZ . ARG Q 2 464 ? 177.852 142.370 253.267 1.00 82.28 ? 464 ARG Q CZ 1 +ATOM 58858 N NH1 . ARG Q 2 464 ? 176.725 142.859 252.778 1.00 80.45 1 464 ARG Q NH1 1 +ATOM 58859 N NH2 . ARG Q 2 464 ? 178.357 141.256 252.748 1.00 86.40 ? 464 ARG Q NH2 1 +ATOM 58860 N N . GLY Q 2 465 ? 182.995 146.871 254.707 1.00 81.21 ? 465 GLY Q N 1 +ATOM 58861 C CA . GLY Q 2 465 ? 184.325 147.019 254.153 1.00 84.65 ? 465 GLY Q CA 1 +ATOM 58862 C C . GLY Q 2 465 ? 184.398 146.575 252.701 1.00 86.42 ? 465 GLY Q C 1 +ATOM 58863 O O . GLY Q 2 465 ? 183.520 145.892 252.173 1.00 86.71 ? 465 GLY Q O 1 +ATOM 58864 N N . GLN Q 2 466 ? 185.488 146.997 252.058 1.00 91.10 ? 466 GLN Q N 1 +ATOM 58865 C CA . GLN Q 2 466 ? 185.702 146.664 250.654 1.00 89.13 ? 466 GLN Q CA 1 +ATOM 58866 C C . GLN Q 2 466 ? 186.089 145.201 250.478 1.00 89.92 ? 466 GLN Q C 1 +ATOM 58867 O O . GLN Q 2 466 ? 185.585 144.525 249.572 1.00 94.08 ? 466 GLN Q O 1 +ATOM 58868 C CB . GLN Q 2 466 ? 186.777 147.574 250.063 1.00 88.89 ? 466 GLN Q CB 1 +ATOM 58869 C CG . GLN Q 2 466 ? 186.931 147.459 248.559 1.00 90.33 ? 466 GLN Q CG 1 +ATOM 58870 C CD . GLN Q 2 466 ? 185.645 147.763 247.820 1.00 94.54 ? 466 GLN Q CD 1 +ATOM 58871 O OE1 . GLN Q 2 466 ? 185.150 146.940 247.050 1.00 95.29 ? 466 GLN Q OE1 1 +ATOM 58872 N NE2 . GLN Q 2 466 ? 185.090 148.945 248.058 1.00 94.24 ? 466 GLN Q NE2 1 +ATOM 58873 N N . GLU Q 2 467 ? 186.982 144.694 251.329 1.00 90.44 ? 467 GLU Q N 1 +ATOM 58874 C CA . GLU Q 2 467 ? 187.495 143.341 251.148 1.00 92.21 ? 467 GLU Q CA 1 +ATOM 58875 C C . GLU Q 2 467 ? 186.494 142.270 251.559 1.00 93.97 ? 467 GLU Q C 1 +ATOM 58876 O O . GLU Q 2 467 ? 186.673 141.104 251.194 1.00 97.00 ? 467 GLU Q O 1 +ATOM 58877 C CB . GLU Q 2 467 ? 188.795 143.162 251.936 1.00 94.92 ? 467 GLU Q CB 1 +ATOM 58878 C CG . GLU Q 2 467 ? 188.598 142.812 253.404 1.00 97.07 ? 467 GLU Q CG 1 +ATOM 58879 C CD . GLU Q 2 467 ? 188.375 144.032 254.276 1.00 99.32 ? 467 GLU Q CD 1 +ATOM 58880 O OE1 . GLU Q 2 467 ? 188.202 145.138 253.725 1.00 98.63 ? 467 GLU Q OE1 1 +ATOM 58881 O OE2 . GLU Q 2 467 ? 188.373 143.885 255.515 1.00 97.82 -1 467 GLU Q OE2 1 +ATOM 58882 N N . ARG Q 2 468 ? 185.450 142.630 252.302 1.00 92.09 ? 468 ARG Q N 1 +ATOM 58883 C CA . ARG Q 2 468 ? 184.468 141.670 252.787 1.00 92.12 ? 468 ARG Q CA 1 +ATOM 58884 C C . ARG Q 2 468 ? 183.180 141.680 251.976 1.00 90.93 ? 468 ARG Q C 1 +ATOM 58885 O O . ARG Q 2 468 ? 182.200 141.047 252.381 1.00 93.46 ? 468 ARG Q O 1 +ATOM 58886 C CB . ARG Q 2 468 ? 184.151 141.941 254.258 1.00 91.72 ? 468 ARG Q CB 1 +ATOM 58887 C CG . ARG Q 2 468 ? 185.197 141.429 255.231 1.00 91.88 ? 468 ARG Q CG 1 +ATOM 58888 C CD . ARG Q 2 468 ? 184.629 141.352 256.636 1.00 94.35 ? 468 ARG Q CD 1 +ATOM 58889 N NE . ARG Q 2 468 ? 184.435 142.673 257.222 1.00 95.26 ? 468 ARG Q NE 1 +ATOM 58890 C CZ . ARG Q 2 468 ? 185.221 143.204 258.148 1.00 94.81 ? 468 ARG Q CZ 1 +ATOM 58891 N NH1 . ARG Q 2 468 ? 186.269 142.551 258.622 1.00 94.25 1 468 ARG Q NH1 1 +ATOM 58892 N NH2 . ARG Q 2 468 ? 184.946 144.419 258.612 1.00 94.19 ? 468 ARG Q NH2 1 +ATOM 58893 N N . SER Q 2 469 ? 183.157 142.376 250.847 1.00 73.41 ? 469 SER Q N 1 +ATOM 58894 C CA . SER Q 2 469 ? 181.939 142.532 250.069 1.00 68.00 ? 469 SER Q CA 1 +ATOM 58895 C C . SER Q 2 469 ? 181.807 141.421 249.034 1.00 70.36 ? 469 SER Q C 1 +ATOM 58896 O O . SER Q 2 469 ? 182.781 140.768 248.653 1.00 79.01 ? 469 SER Q O 1 +ATOM 58897 C CB . SER Q 2 469 ? 181.918 143.895 249.381 1.00 71.43 ? 469 SER Q CB 1 +ATOM 58898 O OG . SER Q 2 469 ? 181.918 144.941 250.336 1.00 81.66 ? 469 SER Q OG 1 +ATOM 58899 N N . TYR Q 2 470 ? 180.574 141.215 248.579 1.00 55.97 ? 470 TYR Q N 1 +ATOM 58900 C CA . TYR Q 2 470 ? 180.277 140.210 247.575 1.00 56.66 ? 470 TYR Q CA 1 +ATOM 58901 C C . TYR Q 2 470 ? 179.486 140.838 246.436 1.00 58.67 ? 470 TYR Q C 1 +ATOM 58902 O O . TYR Q 2 470 ? 178.635 141.705 246.673 1.00 66.85 ? 470 TYR Q O 1 +ATOM 58903 C CB . TYR Q 2 470 ? 179.482 139.047 248.185 1.00 60.85 ? 470 TYR Q CB 1 +ATOM 58904 C CG . TYR Q 2 470 ? 179.561 137.760 247.396 1.00 59.68 ? 470 TYR Q CG 1 +ATOM 58905 C CD1 . TYR Q 2 470 ? 180.637 136.899 247.546 1.00 60.52 ? 470 TYR Q CD1 1 +ATOM 58906 C CD2 . TYR Q 2 470 ? 178.556 137.403 246.509 1.00 61.52 ? 470 TYR Q CD2 1 +ATOM 58907 C CE1 . TYR Q 2 470 ? 180.713 135.721 246.828 1.00 62.12 ? 470 TYR Q CE1 1 +ATOM 58908 C CE2 . TYR Q 2 470 ? 178.624 136.226 245.789 1.00 62.73 ? 470 TYR Q CE2 1 +ATOM 58909 C CZ . TYR Q 2 470 ? 179.705 135.390 245.953 1.00 63.10 ? 470 TYR Q CZ 1 +ATOM 58910 O OH . TYR Q 2 470 ? 179.777 134.217 245.238 1.00 65.56 ? 470 TYR Q OH 1 +ATOM 58911 N N . PRO Q 2 471 ? 179.751 140.434 245.194 1.00 44.80 ? 471 PRO Q N 1 +ATOM 58912 C CA . PRO Q 2 471 ? 178.989 140.976 244.063 1.00 49.47 ? 471 PRO Q CA 1 +ATOM 58913 C C . PRO Q 2 471 ? 177.503 140.679 244.192 1.00 55.25 ? 471 PRO Q C 1 +ATOM 58914 O O . PRO Q 2 471 ? 177.096 139.625 244.686 1.00 63.21 ? 471 PRO Q O 1 +ATOM 58915 C CB . PRO Q 2 471 ? 179.594 140.265 242.848 1.00 54.92 ? 471 PRO Q CB 1 +ATOM 58916 C CG . PRO Q 2 471 ? 180.936 139.813 243.281 1.00 56.76 ? 471 PRO Q CG 1 +ATOM 58917 C CD . PRO Q 2 471 ? 180.927 139.658 244.768 1.00 49.99 ? 471 PRO Q CD 1 +ATOM 58918 N N . THR Q 2 472 ? 176.688 141.628 243.734 1.00 46.10 ? 472 THR Q N 1 +ATOM 58919 C CA . THR Q 2 472 ? 175.240 141.520 243.852 1.00 40.65 ? 472 THR Q CA 1 +ATOM 58920 C C . THR Q 2 472 ? 174.577 142.307 242.732 1.00 39.73 ? 472 THR Q C 1 +ATOM 58921 O O . THR Q 2 472 ? 174.919 143.471 242.502 1.00 56.83 ? 472 THR Q O 1 +ATOM 58922 C CB . THR Q 2 472 ? 174.759 142.034 245.214 1.00 45.92 ? 472 THR Q CB 1 +ATOM 58923 O OG1 . THR Q 2 472 ? 175.189 141.138 246.246 1.00 55.05 ? 472 THR Q OG1 1 +ATOM 58924 C CG2 . THR Q 2 472 ? 173.246 142.141 245.245 1.00 48.71 ? 472 THR Q CG2 1 +ATOM 58925 N N . VAL Q 2 473 ? 173.631 141.673 242.046 1.00 35.72 ? 473 VAL Q N 1 +ATOM 58926 C CA . VAL Q 2 473 ? 172.835 142.306 241.001 1.00 41.33 ? 473 VAL Q CA 1 +ATOM 58927 C C . VAL Q 2 473 ? 171.420 142.486 241.531 1.00 46.98 ? 473 VAL Q C 1 +ATOM 58928 O O . VAL Q 2 473 ? 170.787 141.517 241.968 1.00 57.20 ? 473 VAL Q O 1 +ATOM 58929 C CB . VAL Q 2 473 ? 172.839 141.476 239.707 1.00 44.35 ? 473 VAL Q CB 1 +ATOM 58930 C CG1 . VAL Q 2 473 ? 172.065 142.195 238.617 1.00 45.43 ? 473 VAL Q CG1 1 +ATOM 58931 C CG2 . VAL Q 2 473 ? 174.266 141.196 239.263 1.00 47.92 ? 473 VAL Q CG2 1 +ATOM 58932 N N . LEU Q 2 474 ? 170.925 143.720 241.489 1.00 40.44 ? 474 LEU Q N 1 +ATOM 58933 C CA . LEU Q 2 474 ? 169.641 144.084 242.080 1.00 26.12 ? 474 LEU Q CA 1 +ATOM 58934 C C . LEU Q 2 474 ? 168.717 144.596 240.983 1.00 39.27 ? 474 LEU Q C 1 +ATOM 58935 O O . LEU Q 2 474 ? 169.059 145.544 240.268 1.00 58.13 ? 474 LEU Q O 1 +ATOM 58936 C CB . LEU Q 2 474 ? 169.830 145.134 243.173 1.00 24.32 ? 474 LEU Q CB 1 +ATOM 58937 C CG . LEU Q 2 474 ? 168.657 145.420 244.108 1.00 43.79 ? 474 LEU Q CG 1 +ATOM 58938 C CD1 . LEU Q 2 474 ? 169.175 145.760 245.491 1.00 49.27 ? 474 LEU Q CD1 1 +ATOM 58939 C CD2 . LEU Q 2 474 ? 167.792 146.551 243.575 1.00 47.38 ? 474 LEU Q CD2 1 +ATOM 58940 N N . LEU Q 2 475 ? 167.551 143.970 240.852 1.00 32.65 ? 475 LEU Q N 1 +ATOM 58941 C CA . LEU Q 2 475 ? 166.532 144.416 239.913 1.00 28.49 ? 475 LEU Q CA 1 +ATOM 58942 C C . LEU Q 2 475 ? 165.460 145.196 240.663 1.00 40.21 ? 475 LEU Q C 1 +ATOM 58943 O O . LEU Q 2 475 ? 165.022 144.791 241.743 1.00 54.28 ? 475 LEU Q O 1 +ATOM 58944 C CB . LEU Q 2 475 ? 165.919 143.223 239.178 1.00 31.15 ? 475 LEU Q CB 1 +ATOM 58945 C CG . LEU Q 2 475 ? 164.984 143.480 237.993 1.00 38.37 ? 475 LEU Q CG 1 +ATOM 58946 C CD1 . LEU Q 2 475 ? 165.080 142.334 237.006 1.00 39.44 ? 475 LEU Q CD1 1 +ATOM 58947 C CD2 . LEU Q 2 475 ? 163.543 143.656 238.439 1.00 48.12 ? 475 LEU Q CD2 1 +ATOM 58948 N N . LEU Q 2 476 ? 165.040 146.319 240.082 1.00 47.97 ? 476 LEU Q N 1 +ATOM 58949 C CA . LEU Q 2 476 ? 164.098 147.241 240.719 1.00 44.56 ? 476 LEU Q CA 1 +ATOM 58950 C C . LEU Q 2 476 ? 162.999 147.572 239.712 1.00 53.09 ? 476 LEU Q C 1 +ATOM 58951 O O . LEU Q 2 476 ? 163.112 148.536 238.950 1.00 58.42 ? 476 LEU Q O 1 +ATOM 58952 C CB . LEU Q 2 476 ? 164.821 148.492 241.204 1.00 46.19 ? 476 LEU Q CB 1 +ATOM 58953 C CG . LEU Q 2 476 ? 164.201 149.243 242.380 1.00 58.66 ? 476 LEU Q CG 1 +ATOM 58954 C CD1 . LEU Q 2 476 ? 164.302 148.414 243.649 1.00 56.38 ? 476 LEU Q CD1 1 +ATOM 58955 C CD2 . LEU Q 2 476 ? 164.875 150.592 242.564 1.00 59.78 ? 476 LEU Q CD2 1 +ATOM 58956 N N . GLU Q 2 477 ? 161.935 146.773 239.713 1.00 61.17 ? 477 GLU Q N 1 +ATOM 58957 C CA . GLU Q 2 477 ? 160.833 146.966 238.779 1.00 60.87 ? 477 GLU Q CA 1 +ATOM 58958 C C . GLU Q 2 477 ? 159.868 148.027 239.292 1.00 62.55 ? 477 GLU Q C 1 +ATOM 58959 O O . GLU Q 2 477 ? 159.573 148.091 240.488 1.00 61.27 ? 477 GLU Q O 1 +ATOM 58960 C CB . GLU Q 2 477 ? 160.089 145.650 238.552 1.00 58.81 ? 477 GLU Q CB 1 +ATOM 58961 C CG . GLU Q 2 477 ? 158.933 145.744 237.567 1.00 62.14 ? 477 GLU Q CG 1 +ATOM 58962 C CD . GLU Q 2 477 ? 159.395 145.930 236.137 1.00 67.15 ? 477 GLU Q CD 1 +ATOM 58963 O OE1 . GLU Q 2 477 ? 160.507 145.469 235.804 1.00 68.17 ? 477 GLU Q OE1 1 +ATOM 58964 O OE2 . GLU Q 2 477 ? 158.645 146.539 235.346 1.00 67.84 -1 477 GLU Q OE2 1 +ATOM 58965 N N . GLU Q 2 478 ? 159.373 148.855 238.371 1.00 69.35 ? 478 GLU Q N 1 +ATOM 58966 C CA . GLU Q 2 478 ? 158.420 149.921 238.671 1.00 66.41 ? 478 GLU Q CA 1 +ATOM 58967 C C . GLU Q 2 478 ? 158.997 150.846 239.746 1.00 69.54 ? 478 GLU Q C 1 +ATOM 58968 O O . GLU Q 2 478 ? 158.455 151.009 240.840 1.00 74.19 ? 478 GLU Q O 1 +ATOM 58969 C CB . GLU Q 2 478 ? 157.071 149.327 239.092 1.00 71.64 ? 478 GLU Q CB 1 +ATOM 58970 C CG . GLU Q 2 478 ? 155.933 150.323 239.240 1.00 74.49 ? 478 GLU Q CG 1 +ATOM 58971 C CD . GLU Q 2 478 ? 155.519 150.929 237.914 1.00 78.14 ? 478 GLU Q CD 1 +ATOM 58972 O OE1 . GLU Q 2 478 ? 155.751 150.286 236.869 1.00 78.22 ? 478 GLU Q OE1 1 +ATOM 58973 O OE2 . GLU Q 2 478 ? 154.947 152.037 237.915 1.00 76.78 -1 478 GLU Q OE2 1 +ATOM 58974 N N . ALA Q 2 479 ? 160.140 151.445 239.407 1.00 67.61 ? 479 ALA Q N 1 +ATOM 58975 C CA . ALA Q 2 479 ? 160.999 152.069 240.405 1.00 67.84 ? 479 ALA Q CA 1 +ATOM 58976 C C . ALA Q 2 479 ? 160.757 153.562 240.590 1.00 62.85 ? 479 ALA Q C 1 +ATOM 58977 O O . ALA Q 2 479 ? 161.416 154.173 241.437 1.00 64.97 ? 479 ALA Q O 1 +ATOM 58978 C CB . ALA Q 2 479 ? 162.466 151.837 240.041 1.00 66.01 ? 479 ALA Q CB 1 +ATOM 58979 N N . HIS Q 2 480 ? 159.850 154.173 239.828 1.00 53.31 ? 480 HIS Q N 1 +ATOM 58980 C CA . HIS Q 2 480 ? 159.686 155.615 239.967 1.00 59.62 ? 480 HIS Q CA 1 +ATOM 58981 C C . HIS Q 2 480 ? 158.855 156.009 241.181 1.00 68.63 ? 480 HIS Q C 1 +ATOM 58982 O O . HIS Q 2 480 ? 158.864 157.186 241.554 1.00 71.87 ? 480 HIS Q O 1 +ATOM 58983 C CB . HIS Q 2 480 ? 159.070 156.215 238.699 1.00 58.71 ? 480 HIS Q CB 1 +ATOM 58984 C CG . HIS Q 2 480 ? 157.636 155.850 238.480 1.00 59.10 ? 480 HIS Q CG 1 +ATOM 58985 N ND1 . HIS Q 2 480 ? 157.242 154.908 237.556 1.00 60.05 ? 480 HIS Q ND1 1 +ATOM 58986 C CD2 . HIS Q 2 480 ? 156.499 156.315 239.050 1.00 63.13 ? 480 HIS Q CD2 1 +ATOM 58987 C CE1 . HIS Q 2 480 ? 155.925 154.802 237.572 1.00 59.63 ? 480 HIS Q CE1 1 +ATOM 58988 N NE2 . HIS Q 2 480 ? 155.451 155.643 238.472 1.00 63.34 ? 480 HIS Q NE2 1 +ATOM 58989 N N . HIS Q 2 481 ? 158.146 155.068 241.807 1.00 60.30 ? 481 HIS Q N 1 +ATOM 58990 C CA . HIS Q 2 481 ? 157.334 155.412 242.970 1.00 49.22 ? 481 HIS Q CA 1 +ATOM 58991 C C . HIS Q 2 481 ? 158.185 155.694 244.201 1.00 52.76 ? 481 HIS Q C 1 +ATOM 58992 O O . HIS Q 2 481 ? 157.882 156.616 244.966 1.00 60.39 ? 481 HIS Q O 1 +ATOM 58993 C CB . HIS Q 2 481 ? 156.340 154.293 243.277 1.00 47.66 ? 481 HIS Q CB 1 +ATOM 58994 C CG . HIS Q 2 481 ? 155.263 154.137 242.252 1.00 56.29 ? 481 HIS Q CG 1 +ATOM 58995 N ND1 . HIS Q 2 481 ? 155.240 153.096 241.351 1.00 64.91 ? 481 HIS Q ND1 1 +ATOM 58996 C CD2 . HIS Q 2 481 ? 154.167 154.887 241.990 1.00 59.89 ? 481 HIS Q CD2 1 +ATOM 58997 C CE1 . HIS Q 2 481 ? 154.177 153.212 240.576 1.00 63.94 ? 481 HIS Q CE1 1 +ATOM 58998 N NE2 . HIS Q 2 481 ? 153.509 154.291 240.943 1.00 63.34 ? 481 HIS Q NE2 1 +ATOM 58999 N N . TYR Q 2 482 ? 159.250 154.922 244.409 1.00 46.66 ? 482 TYR Q N 1 +ATOM 59000 C CA . TYR Q 2 482 ? 159.966 154.947 245.674 1.00 52.48 ? 482 TYR Q CA 1 +ATOM 59001 C C . TYR Q 2 482 ? 161.420 155.384 245.576 1.00 59.15 ? 482 TYR Q C 1 +ATOM 59002 O O . TYR Q 2 482 ? 162.074 155.519 246.616 1.00 63.90 ? 482 TYR Q O 1 +ATOM 59003 C CB . TYR Q 2 482 ? 159.900 153.566 246.344 1.00 54.04 ? 482 TYR Q CB 1 +ATOM 59004 C CG . TYR Q 2 482 ? 160.182 152.409 245.413 1.00 51.16 ? 482 TYR Q CG 1 +ATOM 59005 C CD1 . TYR Q 2 482 ? 159.165 151.830 244.668 1.00 55.60 ? 482 TYR Q CD1 1 +ATOM 59006 C CD2 . TYR Q 2 482 ? 161.460 151.890 245.288 1.00 50.07 ? 482 TYR Q CD2 1 +ATOM 59007 C CE1 . TYR Q 2 482 ? 159.415 150.773 243.821 1.00 58.08 ? 482 TYR Q CE1 1 +ATOM 59008 C CE2 . TYR Q 2 482 ? 161.719 150.831 244.443 1.00 50.97 ? 482 TYR Q CE2 1 +ATOM 59009 C CZ . TYR Q 2 482 ? 160.693 150.277 243.713 1.00 55.06 ? 482 TYR Q CZ 1 +ATOM 59010 O OH . TYR Q 2 482 ? 160.942 149.223 242.869 1.00 55.92 ? 482 TYR Q OH 1 +ATOM 59011 N N . LEU Q 2 483 ? 161.946 155.614 244.377 1.00 67.43 ? 483 LEU Q N 1 +ATOM 59012 C CA . LEU Q 2 483 ? 163.280 156.176 244.221 1.00 69.19 ? 483 LEU Q CA 1 +ATOM 59013 C C . LEU Q 2 483 ? 163.255 157.696 244.131 1.00 68.62 ? 483 LEU Q C 1 +ATOM 59014 O O . LEU Q 2 483 ? 164.306 158.317 243.939 1.00 62.78 ? 483 LEU Q O 1 +ATOM 59015 C CB . LEU Q 2 483 ? 163.961 155.581 242.986 1.00 69.20 ? 483 LEU Q CB 1 +ATOM 59016 C CG . LEU Q 2 483 ? 165.476 155.385 243.068 1.00 67.50 ? 483 LEU Q CG 1 +ATOM 59017 C CD1 . LEU Q 2 483 ? 165.852 154.664 244.349 1.00 67.66 ? 483 LEU Q CD1 1 +ATOM 59018 C CD2 . LEU Q 2 483 ? 165.981 154.621 241.855 1.00 65.20 ? 483 LEU Q CD2 1 +ATOM 59019 N N . ARG Q 2 484 ? 162.081 158.302 244.272 1.00 83.50 ? 484 ARG Q N 1 +ATOM 59020 C CA . ARG Q 2 484 ? 161.918 159.746 244.186 1.00 80.59 ? 484 ARG Q CA 1 +ATOM 59021 C C . ARG Q 2 484 ? 162.146 160.414 245.536 1.00 81.18 ? 484 ARG Q C 1 +ATOM 59022 O O . ARG Q 2 484 ? 163.198 161.007 245.775 1.00 81.33 ? 484 ARG Q O 1 +ATOM 59023 C CB . ARG Q 2 484 ? 160.522 160.080 243.660 1.00 79.06 ? 484 ARG Q CB 1 +ATOM 59024 C CG . ARG Q 2 484 ? 160.289 161.547 243.362 1.00 81.29 ? 484 ARG Q CG 1 +ATOM 59025 C CD . ARG Q 2 484 ? 158.874 161.768 242.858 1.00 83.47 ? 484 ARG Q CD 1 +ATOM 59026 N NE . ARG Q 2 484 ? 157.882 161.525 243.899 1.00 88.74 ? 484 ARG Q NE 1 +ATOM 59027 C CZ . ARG Q 2 484 ? 156.571 161.541 243.703 1.00 87.61 ? 484 ARG Q CZ 1 +ATOM 59028 N NH1 . ARG Q 2 484 ? 156.053 161.777 242.509 1.00 87.04 1 484 ARG Q NH1 1 +ATOM 59029 N NH2 . ARG Q 2 484 ? 155.758 161.313 244.731 1.00 83.77 ? 484 ARG Q NH2 1 +ATOM 59030 N N . TYR Q 2 497 ? 169.942 159.590 251.269 1.00 84.38 ? 497 TYR Q N 1 +ATOM 59031 C CA . TYR Q 2 497 ? 168.719 159.221 250.563 1.00 83.26 ? 497 TYR Q CA 1 +ATOM 59032 C C . TYR Q 2 497 ? 169.024 158.550 249.226 1.00 87.05 ? 497 TYR Q C 1 +ATOM 59033 O O . TYR Q 2 497 ? 168.417 157.535 248.883 1.00 85.83 ? 497 TYR Q O 1 +ATOM 59034 C CB . TYR Q 2 497 ? 167.821 160.449 250.359 1.00 77.46 ? 497 TYR Q CB 1 +ATOM 59035 C CG . TYR Q 2 497 ? 168.540 161.701 249.901 1.00 81.70 ? 497 TYR Q CG 1 +ATOM 59036 C CD1 . TYR Q 2 497 ? 169.158 162.543 250.817 1.00 82.18 ? 497 TYR Q CD1 1 +ATOM 59037 C CD2 . TYR Q 2 497 ? 168.583 162.052 248.560 1.00 84.37 ? 497 TYR Q CD2 1 +ATOM 59038 C CE1 . TYR Q 2 497 ? 169.811 163.689 250.408 1.00 82.66 ? 497 TYR Q CE1 1 +ATOM 59039 C CE2 . TYR Q 2 497 ? 169.234 163.198 248.141 1.00 83.67 ? 497 TYR Q CE2 1 +ATOM 59040 C CZ . TYR Q 2 497 ? 169.845 164.012 249.070 1.00 83.92 ? 497 TYR Q CZ 1 +ATOM 59041 O OH . TYR Q 2 497 ? 170.493 165.153 248.656 1.00 83.95 ? 497 TYR Q OH 1 +ATOM 59042 N N . GLU Q 2 498 ? 169.970 159.115 248.475 1.00 89.12 ? 498 GLU Q N 1 +ATOM 59043 C CA . GLU Q 2 498 ? 170.436 158.524 247.226 1.00 82.10 ? 498 GLU Q CA 1 +ATOM 59044 C C . GLU Q 2 498 ? 171.856 157.980 247.342 1.00 77.76 ? 498 GLU Q C 1 +ATOM 59045 O O . GLU Q 2 498 ? 172.622 158.036 246.375 1.00 78.69 ? 498 GLU Q O 1 +ATOM 59046 C CB . GLU Q 2 498 ? 170.345 159.538 246.085 1.00 77.50 ? 498 GLU Q CB 1 +ATOM 59047 C CG . GLU Q 2 498 ? 168.934 160.024 245.794 1.00 85.62 ? 498 GLU Q CG 1 +ATOM 59048 C CD . GLU Q 2 498 ? 167.903 158.914 245.866 1.00 87.30 ? 498 GLU Q CD 1 +ATOM 59049 O OE1 . GLU Q 2 498 ? 167.884 158.058 244.957 1.00 85.66 ? 498 GLU Q OE1 1 +ATOM 59050 O OE2 . GLU Q 2 498 ? 167.107 158.900 246.829 1.00 82.38 -1 498 GLU Q OE2 1 +ATOM 59051 N N . ARG Q 2 499 ? 172.221 157.455 248.514 1.00 68.19 ? 499 ARG Q N 1 +ATOM 59052 C CA . ARG Q 2 499 ? 173.559 156.906 248.706 1.00 72.01 ? 499 ARG Q CA 1 +ATOM 59053 C C . ARG Q 2 499 ? 173.830 155.698 247.822 1.00 76.65 ? 499 ARG Q C 1 +ATOM 59054 O O . ARG Q 2 499 ? 174.981 155.478 247.430 1.00 81.42 ? 499 ARG Q O 1 +ATOM 59055 C CB . ARG Q 2 499 ? 173.767 156.515 250.170 1.00 74.95 ? 499 ARG Q CB 1 +ATOM 59056 C CG . ARG Q 2 499 ? 174.475 157.561 251.013 1.00 76.20 ? 499 ARG Q CG 1 +ATOM 59057 C CD . ARG Q 2 499 ? 173.540 158.672 251.446 1.00 78.09 ? 499 ARG Q CD 1 +ATOM 59058 N NE . ARG Q 2 499 ? 174.265 159.747 252.111 1.00 80.25 ? 499 ARG Q NE 1 +ATOM 59059 C CZ . ARG Q 2 499 ? 174.588 159.748 253.397 1.00 79.16 ? 499 ARG Q CZ 1 +ATOM 59060 N NH1 . ARG Q 2 499 ? 174.270 158.738 254.189 1.00 74.94 1 499 ARG Q NH1 1 +ATOM 59061 N NH2 . ARG Q 2 499 ? 175.250 160.786 253.899 1.00 80.77 ? 499 ARG Q NH2 1 +ATOM 59062 N N . LEU Q 2 500 ? 172.803 154.911 247.502 1.00 68.34 ? 500 LEU Q N 1 +ATOM 59063 C CA . LEU Q 2 500 ? 173.025 153.656 246.792 1.00 68.67 ? 500 LEU Q CA 1 +ATOM 59064 C C . LEU Q 2 500 ? 173.536 153.899 245.377 1.00 71.45 ? 500 LEU Q C 1 +ATOM 59065 O O . LEU Q 2 500 ? 174.509 153.272 244.939 1.00 78.04 ? 500 LEU Q O 1 +ATOM 59066 C CB . LEU Q 2 500 ? 171.735 152.839 246.764 1.00 68.26 ? 500 LEU Q CB 1 +ATOM 59067 C CG . LEU Q 2 500 ? 171.886 151.353 246.449 1.00 70.52 ? 500 LEU Q CG 1 +ATOM 59068 C CD1 . LEU Q 2 500 ? 172.699 150.667 247.530 1.00 66.98 ? 500 LEU Q CD1 1 +ATOM 59069 C CD2 . LEU Q 2 500 ? 170.524 150.697 246.302 1.00 71.92 ? 500 LEU Q CD2 1 +ATOM 59070 N N . ALA Q 2 501 ? 172.895 154.816 244.648 1.00 61.58 ? 501 ALA Q N 1 +ATOM 59071 C CA . ALA Q 2 501 ? 173.244 155.044 243.252 1.00 62.45 ? 501 ALA Q CA 1 +ATOM 59072 C C . ALA Q 2 501 ? 174.646 155.611 243.081 1.00 65.88 ? 501 ALA Q C 1 +ATOM 59073 O O . ALA Q 2 501 ? 175.202 155.530 241.982 1.00 67.88 ? 501 ALA Q O 1 +ATOM 59074 C CB . ALA Q 2 501 ? 172.224 155.978 242.602 1.00 64.24 ? 501 ALA Q CB 1 +ATOM 59075 N N . LYS Q 2 502 ? 175.227 156.182 244.134 1.00 67.69 ? 502 LYS Q N 1 +ATOM 59076 C CA . LYS Q 2 502 ? 176.550 156.782 244.046 1.00 67.88 ? 502 LYS Q CA 1 +ATOM 59077 C C . LYS Q 2 502 ? 177.654 155.911 244.626 1.00 67.40 ? 502 LYS Q C 1 +ATOM 59078 O O . LYS Q 2 502 ? 178.820 156.097 244.262 1.00 68.71 ? 502 LYS Q O 1 +ATOM 59079 C CB . LYS Q 2 502 ? 176.550 158.144 244.750 1.00 72.13 ? 502 LYS Q CB 1 +ATOM 59080 C CG . LYS Q 2 502 ? 175.592 159.145 244.127 1.00 74.28 ? 502 LYS Q CG 1 +ATOM 59081 C CD . LYS Q 2 502 ? 175.638 160.482 244.842 1.00 75.04 ? 502 LYS Q CD 1 +ATOM 59082 C CE . LYS Q 2 502 ? 174.614 161.444 244.267 1.00 73.37 ? 502 LYS Q CE 1 +ATOM 59083 N NZ . LYS Q 2 502 ? 174.941 161.821 242.863 1.00 72.42 1 502 LYS Q NZ 1 +ATOM 59084 N N . GLU Q 2 503 ? 177.323 154.975 245.514 1.00 76.00 ? 503 GLU Q N 1 +ATOM 59085 C CA . GLU Q 2 503 ? 178.307 154.084 246.113 1.00 79.69 ? 503 GLU Q CA 1 +ATOM 59086 C C . GLU Q 2 503 ? 178.192 152.644 245.633 1.00 80.47 ? 503 GLU Q C 1 +ATOM 59087 O O . GLU Q 2 503 ? 178.946 151.786 246.111 1.00 85.89 ? 503 GLU Q O 1 +ATOM 59088 C CB . GLU Q 2 503 ? 178.194 154.125 247.643 1.00 79.71 ? 503 GLU Q CB 1 +ATOM 59089 C CG . GLU Q 2 503 ? 179.129 155.124 248.306 1.00 80.48 ? 503 GLU Q CG 1 +ATOM 59090 C CD . GLU Q 2 503 ? 178.635 156.556 248.211 1.00 84.06 ? 503 GLU Q CD 1 +ATOM 59091 O OE1 . GLU Q 2 503 ? 177.526 156.776 247.679 1.00 83.86 ? 503 GLU Q OE1 1 +ATOM 59092 O OE2 . GLU Q 2 503 ? 179.361 157.465 248.665 1.00 86.96 -1 503 GLU Q OE2 1 +ATOM 59093 N N . GLY Q 2 504 ? 177.273 152.351 244.709 1.00 74.29 ? 504 GLY Q N 1 +ATOM 59094 C CA . GLY Q 2 504 ? 177.163 150.994 244.199 1.00 77.39 ? 504 GLY Q CA 1 +ATOM 59095 C C . GLY Q 2 504 ? 178.425 150.523 243.503 1.00 78.26 ? 504 GLY Q C 1 +ATOM 59096 O O . GLY Q 2 504 ? 178.849 149.377 243.674 1.00 89.70 ? 504 GLY Q O 1 +ATOM 59097 N N . ARG Q 2 505 ? 179.043 151.399 242.709 1.00 63.62 ? 505 ARG Q N 1 +ATOM 59098 C CA . ARG Q 2 505 ? 180.299 151.048 242.056 1.00 66.73 ? 505 ARG Q CA 1 +ATOM 59099 C C . ARG Q 2 505 ? 181.403 150.791 243.072 1.00 68.16 ? 505 ARG Q C 1 +ATOM 59100 O O . ARG Q 2 505 ? 182.185 149.845 242.927 1.00 71.16 ? 505 ARG Q O 1 +ATOM 59101 C CB . ARG Q 2 505 ? 180.714 152.158 241.093 1.00 77.47 ? 505 ARG Q CB 1 +ATOM 59102 C CG . ARG Q 2 505 ? 181.994 151.866 240.339 1.00 80.99 ? 505 ARG Q CG 1 +ATOM 59103 C CD . ARG Q 2 505 ? 182.314 152.959 239.337 1.00 79.71 ? 505 ARG Q CD 1 +ATOM 59104 N NE . ARG Q 2 505 ? 183.603 152.731 238.694 1.00 82.50 ? 505 ARG Q NE 1 +ATOM 59105 C CZ . ARG Q 2 505 ? 183.782 151.977 237.619 1.00 82.38 ? 505 ARG Q CZ 1 +ATOM 59106 N NH1 . ARG Q 2 505 ? 182.772 151.357 237.034 1.00 81.50 1 505 ARG Q NH1 1 +ATOM 59107 N NH2 . ARG Q 2 505 ? 185.008 151.836 237.123 1.00 76.96 ? 505 ARG Q NH2 1 +ATOM 59108 N N . LYS Q 2 506 ? 181.488 151.632 244.102 1.00 74.80 ? 506 LYS Q N 1 +ATOM 59109 C CA . LYS Q 2 506 ? 182.577 151.517 245.065 1.00 73.94 ? 506 LYS Q CA 1 +ATOM 59110 C C . LYS Q 2 506 ? 182.427 150.277 245.938 1.00 76.14 ? 506 LYS Q C 1 +ATOM 59111 O O . LYS Q 2 506 ? 183.425 149.646 246.302 1.00 79.81 ? 506 LYS Q O 1 +ATOM 59112 C CB . LYS Q 2 506 ? 182.643 152.778 245.925 1.00 75.81 ? 506 LYS Q CB 1 +ATOM 59113 C CG . LYS Q 2 506 ? 182.974 154.036 245.139 1.00 78.31 ? 506 LYS Q CG 1 +ATOM 59114 C CD . LYS Q 2 506 ? 182.961 155.267 246.028 1.00 82.43 ? 506 LYS Q CD 1 +ATOM 59115 C CE . LYS Q 2 506 ? 183.938 155.130 247.181 1.00 82.59 ? 506 LYS Q CE 1 +ATOM 59116 N NZ . LYS Q 2 506 ? 183.889 156.314 248.081 1.00 79.21 1 506 LYS Q NZ 1 +ATOM 59117 N N . PHE Q 2 507 ? 181.195 149.913 246.288 1.00 71.16 ? 507 PHE Q N 1 +ATOM 59118 C CA . PHE Q 2 507 ? 180.955 148.796 247.191 1.00 66.09 ? 507 PHE Q CA 1 +ATOM 59119 C C . PHE Q 2 507 ? 180.543 147.517 246.471 1.00 67.65 ? 507 PHE Q C 1 +ATOM 59120 O O . PHE Q 2 507 ? 179.981 146.619 247.105 1.00 76.46 ? 507 PHE Q O 1 +ATOM 59121 C CB . PHE Q 2 507 ? 179.903 149.178 248.232 1.00 69.38 ? 507 PHE Q CB 1 +ATOM 59122 C CG . PHE Q 2 507 ? 180.397 150.161 249.250 1.00 74.50 ? 507 PHE Q CG 1 +ATOM 59123 C CD1 . PHE Q 2 507 ? 181.659 150.024 249.800 1.00 75.48 ? 507 PHE Q CD1 1 +ATOM 59124 C CD2 . PHE Q 2 507 ? 179.604 151.219 249.659 1.00 77.88 ? 507 PHE Q CD2 1 +ATOM 59125 C CE1 . PHE Q 2 507 ? 182.123 150.924 250.738 1.00 77.10 ? 507 PHE Q CE1 1 +ATOM 59126 C CE2 . PHE Q 2 507 ? 180.063 152.123 250.598 1.00 81.53 ? 507 PHE Q CE2 1 +ATOM 59127 C CZ . PHE Q 2 507 ? 181.324 151.974 251.137 1.00 80.86 ? 507 PHE Q CZ 1 +ATOM 59128 N N . LYS Q 2 508 ? 180.810 147.416 245.169 1.00 58.31 ? 508 LYS Q N 1 +ATOM 59129 C CA . LYS Q 2 508 ? 180.569 146.202 244.389 1.00 55.33 ? 508 LYS Q CA 1 +ATOM 59130 C C . LYS Q 2 508 ? 179.088 145.815 244.398 1.00 52.78 ? 508 LYS Q C 1 +ATOM 59131 O O . LYS Q 2 508 ? 178.703 144.713 244.791 1.00 59.28 ? 508 LYS Q O 1 +ATOM 59132 C CB . LYS Q 2 508 ? 181.445 145.049 244.889 1.00 58.50 ? 508 LYS Q CB 1 +ATOM 59133 C CG . LYS Q 2 508 ? 182.931 145.355 244.885 1.00 60.84 ? 508 LYS Q CG 1 +ATOM 59134 C CD . LYS Q 2 508 ? 183.709 144.333 245.697 1.00 62.83 ? 508 LYS Q CD 1 +ATOM 59135 C CE . LYS Q 2 508 ? 184.438 143.358 244.791 1.00 64.80 ? 508 LYS Q CE 1 +ATOM 59136 N NZ . LYS Q 2 508 ? 185.216 142.346 245.554 1.00 65.23 1 508 LYS Q NZ 1 +ATOM 59137 N N . CYS Q 2 509 ? 178.258 146.752 243.951 1.00 52.34 ? 509 CYS Q N 1 +ATOM 59138 C CA . CYS Q 2 509 ? 176.832 146.519 243.783 1.00 48.63 ? 509 CYS Q CA 1 +ATOM 59139 C C . CYS Q 2 509 ? 176.367 147.145 242.477 1.00 54.39 ? 509 CYS Q C 1 +ATOM 59140 O O . CYS Q 2 509 ? 176.896 148.168 242.037 1.00 66.66 ? 509 CYS Q O 1 +ATOM 59141 C CB . CYS Q 2 509 ? 176.023 147.089 244.953 1.00 52.00 ? 509 CYS Q CB 1 +ATOM 59142 S SG . CYS Q 2 509 ? 174.286 146.591 244.962 1.00 74.94 ? 509 CYS Q SG 1 +ATOM 59143 N N . SER Q 2 510 ? 175.364 146.525 241.864 1.00 39.45 ? 510 SER Q N 1 +ATOM 59144 C CA . SER Q 2 510 ? 174.820 146.986 240.597 1.00 38.30 ? 510 SER Q CA 1 +ATOM 59145 C C . SER Q 2 510 ? 173.310 147.130 240.705 1.00 47.84 ? 510 SER Q C 1 +ATOM 59146 O O . SER Q 2 510 ? 172.660 146.492 241.537 1.00 61.52 ? 510 SER Q O 1 +ATOM 59147 C CB . SER Q 2 510 ? 175.174 146.030 239.453 1.00 47.15 ? 510 SER Q CB 1 +ATOM 59148 O OG . SER Q 2 510 ? 174.583 146.455 238.238 1.00 60.54 ? 510 SER Q OG 1 +ATOM 59149 N N . LEU Q 2 511 ? 172.754 147.984 239.848 1.00 32.15 ? 511 LEU Q N 1 +ATOM 59150 C CA . LEU Q 2 511 ? 171.324 148.244 239.819 1.00 26.43 ? 511 LEU Q CA 1 +ATOM 59151 C C . LEU Q 2 511 ? 170.807 148.142 238.393 1.00 34.20 ? 511 LEU Q C 1 +ATOM 59152 O O . LEU Q 2 511 ? 171.514 148.458 237.432 1.00 49.65 ? 511 LEU Q O 1 +ATOM 59153 C CB . LEU Q 2 511 ? 170.983 149.631 240.381 1.00 27.54 ? 511 LEU Q CB 1 +ATOM 59154 C CG . LEU Q 2 511 ? 170.946 149.803 241.899 1.00 42.56 ? 511 LEU Q CG 1 +ATOM 59155 C CD1 . LEU Q 2 511 ? 172.340 150.049 242.447 1.00 46.57 ? 511 LEU Q CD1 1 +ATOM 59156 C CD2 . LEU Q 2 511 ? 170.009 150.934 242.287 1.00 44.55 ? 511 LEU Q CD2 1 +ATOM 59157 N N . ILE Q 2 512 ? 169.562 147.694 238.268 1.00 32.68 ? 512 ILE Q N 1 +ATOM 59158 C CA . ILE Q 2 512 ? 168.831 147.705 237.007 1.00 36.37 ? 512 ILE Q CA 1 +ATOM 59159 C C . ILE Q 2 512 ? 167.525 148.450 237.238 1.00 38.63 ? 512 ILE Q C 1 +ATOM 59160 O O . ILE Q 2 512 ? 166.774 148.120 238.161 1.00 48.84 ? 512 ILE Q O 1 +ATOM 59161 C CB . ILE Q 2 512 ? 168.561 146.283 236.481 1.00 29.36 ? 512 ILE Q CB 1 +ATOM 59162 C CG1 . ILE Q 2 512 ? 169.877 145.559 236.200 1.00 36.60 ? 512 ILE Q CG1 1 +ATOM 59163 C CG2 . ILE Q 2 512 ? 167.702 146.334 235.233 1.00 28.73 ? 512 ILE Q CG2 1 +ATOM 59164 C CD1 . ILE Q 2 512 ? 169.699 144.131 235.742 1.00 41.58 ? 512 ILE Q CD1 1 +ATOM 59165 N N . VAL Q 2 513 ? 167.255 149.450 236.404 1.00 34.04 ? 513 VAL Q N 1 +ATOM 59166 C CA . VAL Q 2 513 ? 166.116 150.344 236.579 1.00 30.35 ? 513 VAL Q CA 1 +ATOM 59167 C C . VAL Q 2 513 ? 165.093 150.058 235.491 1.00 38.65 ? 513 VAL Q C 1 +ATOM 59168 O O . VAL Q 2 513 ? 165.432 150.031 234.302 1.00 50.73 ? 513 VAL Q O 1 +ATOM 59169 C CB . VAL Q 2 513 ? 166.550 151.819 236.549 1.00 36.99 ? 513 VAL Q CB 1 +ATOM 59170 C CG1 . VAL Q 2 513 ? 165.337 152.730 236.602 1.00 44.57 ? 513 VAL Q CG1 1 +ATOM 59171 C CG2 . VAL Q 2 513 ? 167.492 152.115 237.698 1.00 36.73 ? 513 VAL Q CG2 1 +ATOM 59172 N N . SER Q 2 514 ? 163.845 149.845 235.898 1.00 41.31 ? 514 SER Q N 1 +ATOM 59173 C CA . SER Q 2 514 ? 162.725 149.694 234.981 1.00 41.47 ? 514 SER Q CA 1 +ATOM 59174 C C . SER Q 2 514 ? 161.668 150.732 235.320 1.00 45.01 ? 514 SER Q C 1 +ATOM 59175 O O . SER Q 2 514 ? 161.160 150.759 236.445 1.00 53.02 ? 514 SER Q O 1 +ATOM 59176 C CB . SER Q 2 514 ? 162.130 148.288 235.058 1.00 47.77 ? 514 SER Q CB 1 +ATOM 59177 O OG . SER Q 2 514 ? 160.969 148.186 234.252 1.00 55.42 ? 514 SER Q OG 1 +ATOM 59178 N N . THR Q 2 515 ? 161.334 151.577 234.348 1.00 50.52 ? 515 THR Q N 1 +ATOM 59179 C CA . THR Q 2 515 ? 160.393 152.663 234.575 1.00 49.29 ? 515 THR Q CA 1 +ATOM 59180 C C . THR Q 2 515 ? 159.699 152.993 233.264 1.00 48.66 ? 515 THR Q C 1 +ATOM 59181 O O . THR Q 2 515 ? 160.351 153.104 232.223 1.00 62.22 ? 515 THR Q O 1 +ATOM 59182 C CB . THR Q 2 515 ? 161.100 153.907 235.128 1.00 59.71 ? 515 THR Q CB 1 +ATOM 59183 O OG1 . THR Q 2 515 ? 161.822 153.563 236.317 1.00 65.42 ? 515 THR Q OG1 1 +ATOM 59184 C CG2 . THR Q 2 515 ? 160.091 154.996 235.453 1.00 61.09 ? 515 THR Q CG2 1 +ATOM 59185 N N . GLN Q 2 516 ? 158.379 153.143 233.321 1.00 52.66 ? 516 GLN Q N 1 +ATOM 59186 C CA . GLN Q 2 516 ? 157.594 153.506 232.151 1.00 59.22 ? 516 GLN Q CA 1 +ATOM 59187 C C . GLN Q 2 516 ? 157.368 155.006 232.034 1.00 61.10 ? 516 GLN Q C 1 +ATOM 59188 O O . GLN Q 2 516 ? 156.678 155.445 231.108 1.00 63.97 ? 516 GLN Q O 1 +ATOM 59189 C CB . GLN Q 2 516 ? 156.252 152.768 232.164 1.00 58.48 ? 516 GLN Q CB 1 +ATOM 59190 C CG . GLN Q 2 516 ? 155.210 153.349 233.095 1.00 60.09 ? 516 GLN Q CG 1 +ATOM 59191 C CD . GLN Q 2 516 ? 154.161 152.330 233.493 1.00 70.63 ? 516 GLN Q CD 1 +ATOM 59192 O OE1 . GLN Q 2 516 ? 153.350 151.904 232.672 1.00 74.21 ? 516 GLN Q OE1 1 +ATOM 59193 N NE2 . GLN Q 2 516 ? 154.172 151.933 234.760 1.00 70.28 ? 516 GLN Q NE2 1 +ATOM 59194 N N . ARG Q 2 517 ? 157.938 155.797 232.941 1.00 70.43 ? 517 ARG Q N 1 +ATOM 59195 C CA . ARG Q 2 517 ? 157.857 157.255 232.865 1.00 69.94 ? 517 ARG Q CA 1 +ATOM 59196 C C . ARG Q 2 517 ? 159.192 157.818 233.320 1.00 72.38 ? 517 ARG Q C 1 +ATOM 59197 O O . ARG Q 2 517 ? 159.389 158.116 234.506 1.00 77.70 ? 517 ARG Q O 1 +ATOM 59198 C CB . ARG Q 2 517 ? 156.713 157.803 233.714 1.00 68.12 ? 517 ARG Q CB 1 +ATOM 59199 C CG . ARG Q 2 517 ? 155.358 157.726 233.038 1.00 71.64 ? 517 ARG Q CG 1 +ATOM 59200 C CD . ARG Q 2 517 ? 154.325 158.560 233.771 1.00 76.51 ? 517 ARG Q CD 1 +ATOM 59201 N NE . ARG Q 2 517 ? 153.212 158.925 232.905 1.00 82.87 ? 517 ARG Q NE 1 +ATOM 59202 C CZ . ARG Q 2 517 ? 152.516 160.049 233.014 1.00 80.64 ? 517 ARG Q CZ 1 +ATOM 59203 N NH1 . ARG Q 2 517 ? 152.793 160.944 233.948 1.00 77.19 1 517 ARG Q NH1 1 +ATOM 59204 N NH2 . ARG Q 2 517 ? 151.518 160.279 232.166 1.00 77.61 ? 517 ARG Q NH2 1 +ATOM 59205 N N . PRO Q 2 518 ? 160.146 157.972 232.400 1.00 63.08 ? 518 PRO Q N 1 +ATOM 59206 C CA . PRO Q 2 518 ? 161.489 158.426 232.801 1.00 62.51 ? 518 PRO Q CA 1 +ATOM 59207 C C . PRO Q 2 518 ? 161.526 159.833 233.369 1.00 67.43 ? 518 PRO Q C 1 +ATOM 59208 O O . PRO Q 2 518 ? 162.505 160.183 234.039 1.00 75.55 ? 518 PRO Q O 1 +ATOM 59209 C CB . PRO Q 2 518 ? 162.306 158.329 231.504 1.00 63.79 ? 518 PRO Q CB 1 +ATOM 59210 C CG . PRO Q 2 518 ? 161.442 157.616 230.514 1.00 67.04 ? 518 PRO Q CG 1 +ATOM 59211 C CD . PRO Q 2 518 ? 160.029 157.764 230.950 1.00 66.05 ? 518 PRO Q CD 1 +ATOM 59212 N N . SER Q 2 519 ? 160.505 160.655 233.117 1.00 57.72 ? 519 SER Q N 1 +ATOM 59213 C CA . SER Q 2 519 ? 160.520 162.025 233.619 1.00 54.94 ? 519 SER Q CA 1 +ATOM 59214 C C . SER Q 2 519 ? 160.521 162.062 235.142 1.00 62.24 ? 519 SER Q C 1 +ATOM 59215 O O . SER Q 2 519 ? 161.223 162.879 235.749 1.00 67.78 ? 519 SER Q O 1 +ATOM 59216 C CB . SER Q 2 519 ? 159.324 162.797 233.065 1.00 60.36 ? 519 SER Q CB 1 +ATOM 59217 O OG . SER Q 2 519 ? 158.128 162.054 233.214 1.00 68.57 ? 519 SER Q OG 1 +ATOM 59218 N N . GLU Q 2 520 ? 159.737 161.188 235.778 1.00 70.60 ? 520 GLU Q N 1 +ATOM 59219 C CA . GLU Q 2 520 ? 159.651 161.182 237.234 1.00 74.31 ? 520 GLU Q CA 1 +ATOM 59220 C C . GLU Q 2 520 ? 160.972 160.827 237.902 1.00 74.08 ? 520 GLU Q C 1 +ATOM 59221 O O . GLU Q 2 520 ? 161.197 161.233 239.046 1.00 77.34 ? 520 GLU Q O 1 +ATOM 59222 C CB . GLU Q 2 520 ? 158.561 160.212 237.696 1.00 78.27 ? 520 GLU Q CB 1 +ATOM 59223 C CG . GLU Q 2 520 ? 157.169 160.819 237.760 1.00 79.20 ? 520 GLU Q CG 1 +ATOM 59224 C CD . GLU Q 2 520 ? 156.501 160.902 236.403 1.00 79.40 ? 520 GLU Q CD 1 +ATOM 59225 O OE1 . GLU Q 2 520 ? 157.129 160.505 235.401 1.00 80.81 ? 520 GLU Q OE1 1 +ATOM 59226 O OE2 . GLU Q 2 520 ? 155.347 161.371 236.338 1.00 76.51 -1 520 GLU Q OE2 1 +ATOM 59227 N N . LEU Q 2 521 ? 161.843 160.083 237.226 1.00 64.11 ? 521 LEU Q N 1 +ATOM 59228 C CA . LEU Q 2 521 ? 163.135 159.753 237.806 1.00 65.80 ? 521 LEU Q CA 1 +ATOM 59229 C C . LEU Q 2 521 ? 163.986 161.008 237.946 1.00 70.69 ? 521 LEU Q C 1 +ATOM 59230 O O . LEU Q 2 521 ? 163.880 161.949 237.155 1.00 73.32 ? 521 LEU Q O 1 +ATOM 59231 C CB . LEU Q 2 521 ? 163.865 158.721 236.947 1.00 69.17 ? 521 LEU Q CB 1 +ATOM 59232 C CG . LEU Q 2 521 ? 163.678 157.252 237.327 1.00 72.00 ? 521 LEU Q CG 1 +ATOM 59233 C CD1 . LEU Q 2 521 ? 164.163 156.349 236.204 1.00 71.41 ? 521 LEU Q CD1 1 +ATOM 59234 C CD2 . LEU Q 2 521 ? 164.399 156.935 238.627 1.00 70.00 ? 521 LEU Q CD2 1 +ATOM 59235 N N . SER Q 2 522 ? 164.829 161.017 238.973 1.00 76.78 ? 522 SER Q N 1 +ATOM 59236 C CA . SER Q 2 522 ? 165.683 162.168 239.216 1.00 78.38 ? 522 SER Q CA 1 +ATOM 59237 C C . SER Q 2 522 ? 166.677 162.332 238.069 1.00 79.09 ? 522 SER Q C 1 +ATOM 59238 O O . SER Q 2 522 ? 167.166 161.336 237.523 1.00 81.30 ? 522 SER Q O 1 +ATOM 59239 C CB . SER Q 2 522 ? 166.429 162.010 240.541 1.00 75.08 ? 522 SER Q CB 1 +ATOM 59240 O OG . SER Q 2 522 ? 167.453 162.980 240.669 1.00 73.61 ? 522 SER Q OG 1 +ATOM 59241 N N . PRO Q 2 523 ? 166.993 163.568 237.670 1.00 63.26 ? 523 PRO Q N 1 +ATOM 59242 C CA . PRO Q 2 523 ? 167.942 163.766 236.564 1.00 61.95 ? 523 PRO Q CA 1 +ATOM 59243 C C . PRO Q 2 523 ? 169.355 163.300 236.870 1.00 67.59 ? 523 PRO Q C 1 +ATOM 59244 O O . PRO Q 2 523 ? 170.136 163.109 235.930 1.00 70.39 ? 523 PRO Q O 1 +ATOM 59245 C CB . PRO Q 2 523 ? 167.899 165.281 236.331 1.00 61.96 ? 523 PRO Q CB 1 +ATOM 59246 C CG . PRO Q 2 523 ? 167.454 165.850 237.630 1.00 63.19 ? 523 PRO Q CG 1 +ATOM 59247 C CD . PRO Q 2 523 ? 166.511 164.845 238.223 1.00 63.87 ? 523 PRO Q CD 1 +ATOM 59248 N N . THR Q 2 524 ? 169.712 163.117 238.140 1.00 70.97 ? 524 THR Q N 1 +ATOM 59249 C CA . THR Q 2 524 ? 171.066 162.712 238.495 1.00 66.30 ? 524 THR Q CA 1 +ATOM 59250 C C . THR Q 2 524 ? 171.251 161.201 238.552 1.00 68.31 ? 524 THR Q C 1 +ATOM 59251 O O . THR Q 2 524 ? 172.382 160.746 238.753 1.00 72.15 ? 524 THR Q O 1 +ATOM 59252 C CB . THR Q 2 524 ? 171.465 163.320 239.842 1.00 63.02 ? 524 THR Q CB 1 +ATOM 59253 O OG1 . THR Q 2 524 ? 172.864 163.112 240.065 1.00 65.36 ? 524 THR Q OG1 1 +ATOM 59254 C CG2 . THR Q 2 524 ? 170.678 162.678 240.972 1.00 66.68 ? 524 THR Q CG2 1 +ATOM 59255 N N . VAL Q 2 525 ? 170.189 160.414 238.383 1.00 68.05 ? 525 VAL Q N 1 +ATOM 59256 C CA . VAL Q 2 525 ? 170.308 158.963 238.477 1.00 66.28 ? 525 VAL Q CA 1 +ATOM 59257 C C . VAL Q 2 525 ? 170.413 158.363 237.080 1.00 66.77 ? 525 VAL Q C 1 +ATOM 59258 O O . VAL Q 2 525 ? 170.960 157.269 236.903 1.00 70.60 ? 525 VAL Q O 1 +ATOM 59259 C CB . VAL Q 2 525 ? 169.132 158.351 239.263 1.00 70.96 ? 525 VAL Q CB 1 +ATOM 59260 C CG1 . VAL Q 2 525 ? 167.861 158.329 238.423 1.00 74.08 ? 525 VAL Q CG1 1 +ATOM 59261 C CG2 . VAL Q 2 525 ? 169.489 156.956 239.751 1.00 70.67 ? 525 VAL Q CG2 1 +ATOM 59262 N N . LEU Q 2 526 ? 169.897 159.076 236.076 1.00 63.28 ? 526 LEU Q N 1 +ATOM 59263 C CA . LEU Q 2 526 ? 169.993 158.603 234.701 1.00 61.22 ? 526 LEU Q CA 1 +ATOM 59264 C C . LEU Q 2 526 ? 171.370 158.831 234.096 1.00 69.38 ? 526 LEU Q C 1 +ATOM 59265 O O . LEU Q 2 526 ? 171.695 158.199 233.085 1.00 73.75 ? 526 LEU Q O 1 +ATOM 59266 C CB . LEU Q 2 526 ? 168.932 159.280 233.832 1.00 63.23 ? 526 LEU Q CB 1 +ATOM 59267 C CG . LEU Q 2 526 ? 167.516 158.705 233.895 1.00 72.08 ? 526 LEU Q CG 1 +ATOM 59268 C CD1 . LEU Q 2 526 ? 166.557 159.561 233.090 1.00 70.96 ? 526 LEU Q CD1 1 +ATOM 59269 C CD2 . LEU Q 2 526 ? 167.504 157.275 233.390 1.00 72.81 ? 526 LEU Q CD2 1 +ATOM 59270 N N . ALA Q 2 527 ? 172.184 159.708 234.685 1.00 77.60 ? 527 ALA Q N 1 +ATOM 59271 C CA . ALA Q 2 527 ? 173.506 159.992 234.144 1.00 78.88 ? 527 ALA Q CA 1 +ATOM 59272 C C . ALA Q 2 527 ? 174.512 158.885 234.422 1.00 77.47 ? 527 ALA Q C 1 +ATOM 59273 O O . ALA Q 2 527 ? 175.428 158.686 233.619 1.00 82.59 ? 527 ALA Q O 1 +ATOM 59274 C CB . ALA Q 2 527 ? 174.032 161.315 234.704 1.00 79.97 ? 527 ALA Q CB 1 +ATOM 59275 N N . MET Q 2 528 ? 174.367 158.164 235.534 1.00 64.79 ? 528 MET Q N 1 +ATOM 59276 C CA . MET Q 2 528 ? 175.340 157.140 235.894 1.00 65.91 ? 528 MET Q CA 1 +ATOM 59277 C C . MET Q 2 528 ? 175.235 155.892 235.030 1.00 74.43 ? 528 MET Q C 1 +ATOM 59278 O O . MET Q 2 528 ? 176.197 155.119 234.969 1.00 81.77 ? 528 MET Q O 1 +ATOM 59279 C CB . MET Q 2 528 ? 175.180 156.755 237.365 1.00 68.08 ? 528 MET Q CB 1 +ATOM 59280 C CG . MET Q 2 528 ? 175.467 157.885 238.335 1.00 73.47 ? 528 MET Q CG 1 +ATOM 59281 S SD . MET Q 2 528 ? 177.184 158.433 238.289 1.00 91.93 ? 528 MET Q SD 1 +ATOM 59282 C CE . MET Q 2 528 ? 177.124 159.835 239.402 1.00 78.22 ? 528 MET Q CE 1 +ATOM 59283 N N . CYS Q 2 529 ? 174.101 155.675 234.368 1.00 64.35 ? 529 CYS Q N 1 +ATOM 59284 C CA . CYS Q 2 529 ? 173.929 154.482 233.552 1.00 62.51 ? 529 CYS Q CA 1 +ATOM 59285 C C . CYS Q 2 529 ? 174.852 154.521 232.343 1.00 65.24 ? 529 CYS Q C 1 +ATOM 59286 O O . CYS Q 2 529 ? 175.080 155.577 231.747 1.00 69.55 ? 529 CYS Q O 1 +ATOM 59287 C CB . CYS Q 2 529 ? 172.475 154.353 233.099 1.00 62.52 ? 529 CYS Q CB 1 +ATOM 59288 S SG . CYS Q 2 529 ? 171.281 154.301 234.448 1.00 83.69 ? 529 CYS Q SG 1 +ATOM 59289 N N . SER Q 2 530 ? 175.387 153.354 231.979 1.00 55.84 ? 530 SER Q N 1 +ATOM 59290 C CA . SER Q 2 530 ? 176.292 153.242 230.846 1.00 54.09 ? 530 SER Q CA 1 +ATOM 59291 C C . SER Q 2 530 ? 175.668 152.592 229.622 1.00 57.73 ? 530 SER Q C 1 +ATOM 59292 O O . SER Q 2 530 ? 176.182 152.785 228.516 1.00 68.59 ? 530 SER Q O 1 +ATOM 59293 C CB . SER Q 2 530 ? 177.546 152.449 231.239 1.00 56.93 ? 530 SER Q CB 1 +ATOM 59294 O OG . SER Q 2 530 ? 178.289 153.131 232.234 1.00 61.79 ? 530 SER Q OG 1 +ATOM 59295 N N . ASN Q 2 531 ? 174.584 151.837 229.784 1.00 41.49 ? 531 ASN Q N 1 +ATOM 59296 C CA . ASN Q 2 531 ? 173.894 151.224 228.660 1.00 38.81 ? 531 ASN Q CA 1 +ATOM 59297 C C . ASN Q 2 531 ? 172.406 151.513 228.773 1.00 44.92 ? 531 ASN Q C 1 +ATOM 59298 O O . ASN Q 2 531 ? 171.871 151.673 229.873 1.00 57.57 ? 531 ASN Q O 1 +ATOM 59299 C CB . ASN Q 2 531 ? 174.144 149.716 228.607 1.00 41.05 ? 531 ASN Q CB 1 +ATOM 59300 C CG . ASN Q 2 531 ? 175.604 149.368 228.764 1.00 52.76 ? 531 ASN Q CG 1 +ATOM 59301 O OD1 . ASN Q 2 531 ? 176.180 149.540 229.837 1.00 53.99 ? 531 ASN Q OD1 1 +ATOM 59302 N ND2 . ASN Q 2 531 ? 176.218 148.884 227.691 1.00 58.88 ? 531 ASN Q ND2 1 +ATOM 59303 N N . TRP Q 2 532 ? 171.742 151.586 227.623 1.00 39.10 ? 532 TRP Q N 1 +ATOM 59304 C CA . TRP Q 2 532 ? 170.323 151.910 227.569 1.00 45.88 ? 532 TRP Q CA 1 +ATOM 59305 C C . TRP Q 2 532 ? 169.603 150.904 226.687 1.00 51.04 ? 532 TRP Q C 1 +ATOM 59306 O O . TRP Q 2 532 ? 170.083 150.573 225.599 1.00 56.04 ? 532 TRP Q O 1 +ATOM 59307 C CB . TRP Q 2 532 ? 170.094 153.330 227.036 1.00 47.76 ? 532 TRP Q CB 1 +ATOM 59308 C CG . TRP Q 2 532 ? 170.044 154.386 228.097 1.00 49.12 ? 532 TRP Q CG 1 +ATOM 59309 C CD1 . TRP Q 2 532 ? 168.952 154.765 228.818 1.00 57.10 ? 532 TRP Q CD1 1 +ATOM 59310 C CD2 . TRP Q 2 532 ? 171.124 155.215 228.540 1.00 44.33 ? 532 TRP Q CD2 1 +ATOM 59311 N NE1 . TRP Q 2 532 ? 169.286 155.770 229.692 1.00 55.76 ? 532 TRP Q NE1 1 +ATOM 59312 C CE2 . TRP Q 2 532 ? 170.614 156.066 229.539 1.00 48.14 ? 532 TRP Q CE2 1 +ATOM 59313 C CE3 . TRP Q 2 532 ? 172.473 155.318 228.192 1.00 45.97 ? 532 TRP Q CE3 1 +ATOM 59314 C CZ2 . TRP Q 2 532 ? 171.405 157.004 230.194 1.00 53.39 ? 532 TRP Q CZ2 1 +ATOM 59315 C CZ3 . TRP Q 2 532 ? 173.256 156.250 228.843 1.00 49.34 ? 532 TRP Q CZ3 1 +ATOM 59316 C CH2 . TRP Q 2 532 ? 172.721 157.080 229.833 1.00 55.36 ? 532 TRP Q CH2 1 +ATOM 59317 N N . PHE Q 2 533 ? 168.455 150.423 227.160 1.00 44.61 ? 533 PHE Q N 1 +ATOM 59318 C CA . PHE Q 2 533 ? 167.584 149.530 226.397 1.00 35.47 ? 533 PHE Q CA 1 +ATOM 59319 C C . PHE Q 2 533 ? 166.191 150.149 226.414 1.00 40.60 ? 533 PHE Q C 1 +ATOM 59320 O O . PHE Q 2 533 ? 165.416 149.923 227.348 1.00 52.48 ? 533 PHE Q O 1 +ATOM 59321 C CB . PHE Q 2 533 ? 167.575 148.121 226.982 1.00 45.46 ? 533 PHE Q CB 1 +ATOM 59322 C CG . PHE Q 2 533 ? 168.721 147.264 226.528 1.00 55.07 ? 533 PHE Q CG 1 +ATOM 59323 C CD1 . PHE Q 2 533 ? 168.670 146.604 225.313 1.00 49.20 ? 533 PHE Q CD1 1 +ATOM 59324 C CD2 . PHE Q 2 533 ? 169.843 147.107 227.323 1.00 55.35 ? 533 PHE Q CD2 1 +ATOM 59325 C CE1 . PHE Q 2 533 ? 169.720 145.812 224.897 1.00 44.97 ? 533 PHE Q CE1 1 +ATOM 59326 C CE2 . PHE Q 2 533 ? 170.896 146.317 226.912 1.00 50.83 ? 533 PHE Q CE2 1 +ATOM 59327 C CZ . PHE Q 2 533 ? 170.835 145.668 225.698 1.00 47.25 ? 533 PHE Q CZ 1 +ATOM 59328 N N . SER Q 2 534 ? 165.872 150.921 225.381 1.00 40.93 ? 534 SER Q N 1 +ATOM 59329 C CA . SER Q 2 534 ? 164.644 151.702 225.333 1.00 44.15 ? 534 SER Q CA 1 +ATOM 59330 C C . SER Q 2 534 ? 163.636 151.025 224.412 1.00 48.03 ? 534 SER Q C 1 +ATOM 59331 O O . SER Q 2 534 ? 163.930 150.773 223.239 1.00 51.79 ? 534 SER Q O 1 +ATOM 59332 C CB . SER Q 2 534 ? 164.929 153.126 224.858 1.00 53.81 ? 534 SER Q CB 1 +ATOM 59333 O OG . SER Q 2 534 ? 163.731 153.863 224.696 1.00 55.90 ? 534 SER Q OG 1 +ATOM 59334 N N . LEU Q 2 535 ? 162.455 150.739 224.946 1.00 57.64 ? 535 LEU Q N 1 +ATOM 59335 C CA . LEU Q 2 535 ? 161.344 150.211 224.171 1.00 51.18 ? 535 LEU Q CA 1 +ATOM 59336 C C . LEU Q 2 535 ? 160.576 151.383 223.560 1.00 56.73 ? 535 LEU Q C 1 +ATOM 59337 O O . LEU Q 2 535 ? 161.079 152.507 223.483 1.00 64.22 ? 535 LEU Q O 1 +ATOM 59338 C CB . LEU Q 2 535 ? 160.459 149.322 225.042 1.00 49.77 ? 535 LEU Q CB 1 +ATOM 59339 C CG . LEU Q 2 535 ? 160.866 147.860 225.257 1.00 54.09 ? 535 LEU Q CG 1 +ATOM 59340 C CD1 . LEU Q 2 535 ? 160.939 147.123 223.932 1.00 55.05 ? 535 LEU Q CD1 1 +ATOM 59341 C CD2 . LEU Q 2 535 ? 162.173 147.724 226.023 1.00 52.20 ? 535 LEU Q CD2 1 +ATOM 59342 N N . ARG Q 2 536 ? 159.356 151.133 223.094 1.00 59.84 ? 536 ARG Q N 1 +ATOM 59343 C CA . ARG Q 2 536 ? 158.564 152.195 222.489 1.00 59.88 ? 536 ARG Q CA 1 +ATOM 59344 C C . ARG Q 2 536 ? 158.135 153.214 223.538 1.00 63.08 ? 536 ARG Q C 1 +ATOM 59345 O O . ARG Q 2 536 ? 157.642 152.851 224.610 1.00 69.94 ? 536 ARG Q O 1 +ATOM 59346 C CB . ARG Q 2 536 ? 157.334 151.619 221.794 1.00 62.26 ? 536 ARG Q CB 1 +ATOM 59347 C CG . ARG Q 2 536 ? 156.512 152.662 221.052 1.00 63.49 ? 536 ARG Q CG 1 +ATOM 59348 C CD . ARG Q 2 536 ? 155.061 152.235 220.913 1.00 67.12 ? 536 ARG Q CD 1 +ATOM 59349 N NE . ARG Q 2 536 ? 154.378 152.939 219.834 1.00 66.20 ? 536 ARG Q NE 1 +ATOM 59350 C CZ . ARG Q 2 536 ? 153.940 152.363 218.724 1.00 66.03 ? 536 ARG Q CZ 1 +ATOM 59351 N NH1 . ARG Q 2 536 ? 154.093 151.067 218.511 1.00 65.93 1 536 ARG Q NH1 1 +ATOM 59352 N NH2 . ARG Q 2 536 ? 153.328 153.105 217.806 1.00 64.26 ? 536 ARG Q NH2 1 +ATOM 59353 N N . LEU Q 2 537 ? 158.330 154.493 223.226 1.00 63.90 ? 537 LEU Q N 1 +ATOM 59354 C CA . LEU Q 2 537 ? 157.825 155.602 224.021 1.00 61.54 ? 537 LEU Q CA 1 +ATOM 59355 C C . LEU Q 2 537 ? 157.029 156.529 223.115 1.00 72.22 ? 537 LEU Q C 1 +ATOM 59356 O O . LEU Q 2 537 ? 157.373 156.710 221.943 1.00 74.64 ? 537 LEU Q O 1 +ATOM 59357 C CB . LEU Q 2 537 ? 158.955 156.385 224.701 1.00 58.69 ? 537 LEU Q CB 1 +ATOM 59358 C CG . LEU Q 2 537 ? 159.544 155.839 226.004 1.00 61.90 ? 537 LEU Q CG 1 +ATOM 59359 C CD1 . LEU Q 2 537 ? 160.435 154.636 225.756 1.00 65.64 ? 537 LEU Q CD1 1 +ATOM 59360 C CD2 . LEU Q 2 537 ? 160.308 156.927 226.738 1.00 63.32 ? 537 LEU Q CD2 1 +ATOM 59361 N N . THR Q 2 538 ? 155.965 157.111 223.656 1.00 80.72 ? 538 THR Q N 1 +ATOM 59362 C CA . THR Q 2 538 ? 155.068 157.949 222.867 1.00 75.87 ? 538 THR Q CA 1 +ATOM 59363 C C . THR Q 2 538 ? 154.958 159.373 223.381 1.00 73.71 ? 538 THR Q C 1 +ATOM 59364 O O . THR Q 2 538 ? 154.859 160.305 222.579 1.00 71.96 ? 538 THR Q O 1 +ATOM 59365 C CB . THR Q 2 538 ? 153.667 157.323 222.817 1.00 75.71 ? 538 THR Q CB 1 +ATOM 59366 O OG1 . THR Q 2 538 ? 153.776 155.925 222.528 1.00 79.08 ? 538 THR Q OG1 1 +ATOM 59367 C CG2 . THR Q 2 538 ? 152.830 157.987 221.738 1.00 72.67 ? 538 THR Q CG2 1 +ATOM 59368 N N . ASN Q 2 539 ? 154.978 159.571 224.697 1.00 78.08 ? 539 ASN Q N 1 +ATOM 59369 C CA . ASN Q 2 539 ? 154.814 160.908 225.249 1.00 75.83 ? 539 ASN Q CA 1 +ATOM 59370 C C . ASN Q 2 539 ? 155.989 161.798 224.864 1.00 77.45 ? 539 ASN Q C 1 +ATOM 59371 O O . ASN Q 2 539 ? 157.143 161.362 224.848 1.00 84.00 ? 539 ASN Q O 1 +ATOM 59372 C CB . ASN Q 2 539 ? 154.679 160.841 226.769 1.00 76.10 ? 539 ASN Q CB 1 +ATOM 59373 C CG . ASN Q 2 539 ? 154.026 162.079 227.352 1.00 78.91 ? 539 ASN Q CG 1 +ATOM 59374 O OD1 . ASN Q 2 539 ? 154.192 163.184 226.837 1.00 80.62 ? 539 ASN Q OD1 1 +ATOM 59375 N ND2 . ASN Q 2 539 ? 153.272 161.897 228.429 1.00 81.29 ? 539 ASN Q ND2 1 +ATOM 59376 N N . GLU Q 2 540 ? 155.681 163.059 224.554 1.00 78.62 ? 540 GLU Q N 1 +ATOM 59377 C CA . GLU Q 2 540 ? 156.714 163.996 224.125 1.00 79.65 ? 540 GLU Q CA 1 +ATOM 59378 C C . GLU Q 2 540 ? 157.617 164.400 225.283 1.00 77.17 ? 540 GLU Q C 1 +ATOM 59379 O O . GLU Q 2 540 ? 158.827 164.577 225.101 1.00 78.97 ? 540 GLU Q O 1 +ATOM 59380 C CB . GLU Q 2 540 ? 156.072 165.228 223.490 1.00 82.37 ? 540 GLU Q CB 1 +ATOM 59381 C CG . GLU Q 2 540 ? 157.071 166.207 222.895 1.00 85.28 ? 540 GLU Q CG 1 +ATOM 59382 C CD . GLU Q 2 540 ? 156.400 167.356 222.173 1.00 90.26 ? 540 GLU Q CD 1 +ATOM 59383 O OE1 . GLU Q 2 540 ? 155.152 167.401 222.157 1.00 89.52 ? 540 GLU Q OE1 1 +ATOM 59384 O OE2 . GLU Q 2 540 ? 157.121 168.214 221.620 1.00 87.51 -1 540 GLU Q OE2 1 +ATOM 59385 N N . ARG Q 2 541 ? 157.048 164.565 226.479 1.00 70.25 ? 541 ARG Q N 1 +ATOM 59386 C CA . ARG Q 2 541 ? 157.842 165.006 227.622 1.00 70.74 ? 541 ARG Q CA 1 +ATOM 59387 C C . ARG Q 2 541 ? 158.845 163.944 228.050 1.00 69.78 ? 541 ARG Q C 1 +ATOM 59388 O O . ARG Q 2 541 ? 159.971 164.270 228.445 1.00 76.28 ? 541 ARG Q O 1 +ATOM 59389 C CB . ARG Q 2 541 ? 156.925 165.374 228.786 1.00 74.76 ? 541 ARG Q CB 1 +ATOM 59390 C CG . ARG Q 2 541 ? 156.157 166.667 228.586 1.00 75.37 ? 541 ARG Q CG 1 +ATOM 59391 C CD . ARG Q 2 541 ? 155.226 166.947 229.756 1.00 75.87 ? 541 ARG Q CD 1 +ATOM 59392 N NE . ARG Q 2 541 ? 155.639 166.261 230.974 1.00 77.15 ? 541 ARG Q NE 1 +ATOM 59393 C CZ . ARG Q 2 541 ? 156.485 166.761 231.865 1.00 75.35 ? 541 ARG Q CZ 1 +ATOM 59394 N NH1 . ARG Q 2 541 ? 157.021 167.961 231.710 1.00 75.40 1 541 ARG Q NH1 1 +ATOM 59395 N NH2 . ARG Q 2 541 ? 156.798 166.041 232.938 1.00 74.04 ? 541 ARG Q NH2 1 +ATOM 59396 N N . ASP Q 2 542 ? 158.451 162.672 227.996 1.00 72.91 ? 542 ASP Q N 1 +ATOM 59397 C CA . ASP Q 2 542 ? 159.353 161.600 228.406 1.00 76.12 ? 542 ASP Q CA 1 +ATOM 59398 C C . ASP Q 2 542 ? 160.545 161.490 227.465 1.00 78.24 ? 542 ASP Q C 1 +ATOM 59399 O O . ASP Q 2 542 ? 161.671 161.232 227.907 1.00 81.12 ? 542 ASP Q O 1 +ATOM 59400 C CB . ASP Q 2 542 ? 158.592 160.278 228.475 1.00 80.29 ? 542 ASP Q CB 1 +ATOM 59401 C CG . ASP Q 2 542 ? 157.544 160.268 229.569 1.00 84.34 ? 542 ASP Q CG 1 +ATOM 59402 O OD1 . ASP Q 2 542 ? 157.822 160.805 230.662 1.00 86.44 ? 542 ASP Q OD1 1 +ATOM 59403 O OD2 . ASP Q 2 542 ? 156.443 159.727 229.334 1.00 83.14 -1 542 ASP Q OD2 1 +ATOM 59404 N N . LEU Q 2 543 ? 160.320 161.683 226.164 1.00 64.74 ? 543 LEU Q N 1 +ATOM 59405 C CA . LEU Q 2 543 ? 161.409 161.571 225.201 1.00 58.86 ? 543 LEU Q CA 1 +ATOM 59406 C C . LEU Q 2 543 ? 162.405 162.715 225.339 1.00 59.23 ? 543 LEU Q C 1 +ATOM 59407 O O . LEU Q 2 543 ? 163.604 162.519 225.111 1.00 64.55 ? 543 LEU Q O 1 +ATOM 59408 C CB . LEU Q 2 543 ? 160.845 161.514 223.782 1.00 58.62 ? 543 LEU Q CB 1 +ATOM 59409 C CG . LEU Q 2 543 ? 161.841 161.238 222.658 1.00 64.02 ? 543 LEU Q CG 1 +ATOM 59410 C CD1 . LEU Q 2 543 ? 162.465 159.866 222.830 1.00 67.91 ? 543 LEU Q CD1 1 +ATOM 59411 C CD2 . LEU Q 2 543 ? 161.146 161.341 221.314 1.00 62.19 ? 543 LEU Q CD2 1 +ATOM 59412 N N . GLN Q 2 544 ? 161.936 163.909 225.711 1.00 66.11 ? 544 GLN Q N 1 +ATOM 59413 C CA . GLN Q 2 544 ? 162.848 165.033 225.895 1.00 67.23 ? 544 GLN Q CA 1 +ATOM 59414 C C . GLN Q 2 544 ? 163.774 164.806 227.084 1.00 65.44 ? 544 GLN Q C 1 +ATOM 59415 O O . GLN Q 2 544 ? 164.943 165.207 227.052 1.00 71.37 ? 544 GLN Q O 1 +ATOM 59416 C CB . GLN Q 2 544 ? 162.055 166.329 226.067 1.00 68.15 ? 544 GLN Q CB 1 +ATOM 59417 C CG . GLN Q 2 544 ? 162.805 167.585 225.653 1.00 71.31 ? 544 GLN Q CG 1 +ATOM 59418 C CD . GLN Q 2 544 ? 163.798 168.046 226.699 1.00 75.66 ? 544 GLN Q CD 1 +ATOM 59419 O OE1 . GLN Q 2 544 ? 163.600 167.831 227.894 1.00 74.77 ? 544 GLN Q OE1 1 +ATOM 59420 N NE2 . GLN Q 2 544 ? 164.873 168.687 226.255 1.00 75.47 ? 544 GLN Q NE2 1 +ATOM 59421 N N . ALA Q 2 545 ? 163.271 164.170 228.144 1.00 54.51 ? 545 ALA Q N 1 +ATOM 59422 C CA . ALA Q 2 545 ? 164.122 163.866 229.288 1.00 54.34 ? 545 ALA Q CA 1 +ATOM 59423 C C . ALA Q 2 545 ? 165.202 162.855 228.933 1.00 57.96 ? 545 ALA Q C 1 +ATOM 59424 O O . ALA Q 2 545 ? 166.279 162.862 229.539 1.00 60.65 ? 545 ALA Q O 1 +ATOM 59425 C CB . ALA Q 2 545 ? 163.277 163.353 230.453 1.00 59.85 ? 545 ALA Q CB 1 +ATOM 59426 N N . LEU Q 2 546 ? 164.935 161.976 227.965 1.00 63.84 ? 546 LEU Q N 1 +ATOM 59427 C CA . LEU Q 2 546 ? 165.948 161.017 227.543 1.00 60.95 ? 546 LEU Q CA 1 +ATOM 59428 C C . LEU Q 2 546 ? 167.081 161.694 226.781 1.00 60.86 ? 546 LEU Q C 1 +ATOM 59429 O O . LEU Q 2 546 ? 168.239 161.280 226.901 1.00 66.22 ? 546 LEU Q O 1 +ATOM 59430 C CB . LEU Q 2 546 ? 165.307 159.921 226.693 1.00 58.69 ? 546 LEU Q CB 1 +ATOM 59431 C CG . LEU Q 2 546 ? 166.205 158.753 226.290 1.00 58.31 ? 546 LEU Q CG 1 +ATOM 59432 C CD1 . LEU Q 2 546 ? 166.779 158.082 227.523 1.00 59.22 ? 546 LEU Q CD1 1 +ATOM 59433 C CD2 . LEU Q 2 546 ? 165.430 157.752 225.447 1.00 62.11 ? 546 LEU Q CD2 1 +ATOM 59434 N N . ARG Q 2 547 ? 166.772 162.732 226.002 1.00 61.63 ? 547 ARG Q N 1 +ATOM 59435 C CA . ARG Q 2 547 ? 167.812 163.427 225.249 1.00 58.22 ? 547 ARG Q CA 1 +ATOM 59436 C C . ARG Q 2 547 ? 168.722 164.229 226.171 1.00 59.26 ? 547 ARG Q C 1 +ATOM 59437 O O . ARG Q 2 547 ? 169.896 164.454 225.856 1.00 61.34 ? 547 ARG Q O 1 +ATOM 59438 C CB . ARG Q 2 547 ? 167.174 164.335 224.197 1.00 58.28 ? 547 ARG Q CB 1 +ATOM 59439 C CG . ARG Q 2 547 ? 168.168 165.003 223.263 1.00 64.95 ? 547 ARG Q CG 1 +ATOM 59440 C CD . ARG Q 2 547 ? 167.476 165.905 222.250 1.00 68.17 ? 547 ARG Q CD 1 +ATOM 59441 N NE . ARG Q 2 547 ? 166.599 165.165 221.352 1.00 71.63 ? 547 ARG Q NE 1 +ATOM 59442 C CZ . ARG Q 2 547 ? 165.281 165.300 221.314 1.00 68.98 ? 547 ARG Q CZ 1 +ATOM 59443 N NH1 . ARG Q 2 547 ? 164.651 166.155 222.102 1.00 63.33 1 547 ARG Q NH1 1 +ATOM 59444 N NH2 . ARG Q 2 547 ? 164.577 164.562 220.460 1.00 66.19 ? 547 ARG Q NH2 1 +ATOM 59445 N N . TYR Q 2 548 ? 168.198 164.661 227.319 1.00 61.22 ? 548 TYR Q N 1 +ATOM 59446 C CA . TYR Q 2 548 ? 168.955 165.529 228.214 1.00 57.44 ? 548 TYR Q CA 1 +ATOM 59447 C C . TYR Q 2 548 ? 170.170 164.823 228.803 1.00 58.59 ? 548 TYR Q C 1 +ATOM 59448 O O . TYR Q 2 548 ? 171.231 165.440 228.956 1.00 67.56 ? 548 TYR Q O 1 +ATOM 59449 C CB . TYR Q 2 548 ? 168.037 166.035 229.327 1.00 63.36 ? 548 TYR Q CB 1 +ATOM 59450 C CG . TYR Q 2 548 ? 168.642 167.064 230.256 1.00 63.38 ? 548 TYR Q CG 1 +ATOM 59451 C CD1 . TYR Q 2 548 ? 169.411 166.681 231.346 1.00 61.89 ? 548 TYR Q CD1 1 +ATOM 59452 C CD2 . TYR Q 2 548 ? 168.419 168.419 230.059 1.00 62.03 ? 548 TYR Q CD2 1 +ATOM 59453 C CE1 . TYR Q 2 548 ? 169.954 167.617 232.201 1.00 60.95 ? 548 TYR Q CE1 1 +ATOM 59454 C CE2 . TYR Q 2 548 ? 168.957 169.362 230.908 1.00 63.61 ? 548 TYR Q CE2 1 +ATOM 59455 C CZ . TYR Q 2 548 ? 169.724 168.955 231.978 1.00 65.30 ? 548 TYR Q CZ 1 +ATOM 59456 O OH . TYR Q 2 548 ? 170.265 169.891 232.830 1.00 68.83 ? 548 TYR Q OH 1 +ATOM 59457 N N . ALA Q 2 549 ? 170.043 163.540 229.142 1.00 60.17 ? 549 ALA Q N 1 +ATOM 59458 C CA . ALA Q 2 549 ? 171.086 162.831 229.869 1.00 61.90 ? 549 ALA Q CA 1 +ATOM 59459 C C . ALA Q 2 549 ? 171.800 161.758 229.058 1.00 69.09 ? 549 ALA Q C 1 +ATOM 59460 O O . ALA Q 2 549 ? 172.622 161.029 229.626 1.00 72.85 ? 549 ALA Q O 1 +ATOM 59461 C CB . ALA Q 2 549 ? 170.507 162.197 231.141 1.00 63.30 ? 549 ALA Q CB 1 +ATOM 59462 N N . MET Q 2 550 ? 171.519 161.629 227.764 1.00 77.59 ? 550 MET Q N 1 +ATOM 59463 C CA . MET Q 2 550 ? 172.213 160.637 226.953 1.00 70.87 ? 550 MET Q CA 1 +ATOM 59464 C C . MET Q 2 550 ? 173.674 161.032 226.770 1.00 77.71 ? 550 MET Q C 1 +ATOM 59465 O O . MET Q 2 550 ? 174.007 162.216 226.670 1.00 78.52 ? 550 MET Q O 1 +ATOM 59466 C CB . MET Q 2 550 ? 171.526 160.479 225.595 1.00 74.19 ? 550 MET Q CB 1 +ATOM 59467 C CG . MET Q 2 550 ? 171.593 161.709 224.706 1.00 81.06 ? 550 MET Q CG 1 +ATOM 59468 S SD . MET Q 2 550 ? 170.512 161.603 223.265 1.00 96.69 ? 550 MET Q SD 1 +ATOM 59469 C CE . MET Q 2 550 ? 171.305 160.303 222.327 1.00 79.67 ? 550 MET Q CE 1 +ATOM 59470 N N . GLU Q 2 551 ? 174.554 160.029 226.736 1.00 83.71 ? 551 GLU Q N 1 +ATOM 59471 C CA . GLU Q 2 551 ? 175.990 160.263 226.685 1.00 82.87 ? 551 GLU Q CA 1 +ATOM 59472 C C . GLU Q 2 551 ? 176.716 159.501 225.588 1.00 83.62 ? 551 GLU Q C 1 +ATOM 59473 O O . GLU Q 2 551 ? 177.874 159.827 225.306 1.00 86.14 ? 551 GLU Q O 1 +ATOM 59474 C CB . GLU Q 2 551 ? 176.638 159.903 228.032 1.00 82.61 ? 551 GLU Q CB 1 +ATOM 59475 C CG . GLU Q 2 551 ? 176.279 160.842 229.171 1.00 84.54 ? 551 GLU Q CG 1 +ATOM 59476 C CD . GLU Q 2 551 ? 176.836 162.238 228.976 1.00 88.42 ? 551 GLU Q CD 1 +ATOM 59477 O OE1 . GLU Q 2 551 ? 176.152 163.074 228.350 1.00 87.33 ? 551 GLU Q OE1 1 +ATOM 59478 O OE2 . GLU Q 2 551 ? 177.961 162.499 229.451 1.00 90.10 -1 551 GLU Q OE2 1 +ATOM 59479 N N . SER Q 2 552 ? 176.088 158.509 224.966 1.00 77.93 ? 552 SER Q N 1 +ATOM 59480 C CA . SER Q 2 552 ? 176.734 157.677 223.956 1.00 77.43 ? 552 SER Q CA 1 +ATOM 59481 C C . SER Q 2 552 ? 175.798 157.438 222.781 1.00 79.41 ? 552 SER Q C 1 +ATOM 59482 O O . SER Q 2 552 ? 175.607 156.310 222.322 1.00 83.91 ? 552 SER Q O 1 +ATOM 59483 C CB . SER Q 2 552 ? 177.194 156.353 224.557 1.00 79.16 ? 552 SER Q CB 1 +ATOM 59484 O OG . SER Q 2 552 ? 177.411 155.385 223.546 1.00 84.91 ? 552 SER Q OG 1 +ATOM 59485 N N . GLY Q 2 553 ? 175.194 158.509 222.274 1.00 80.02 ? 553 GLY Q N 1 +ATOM 59486 C CA . GLY Q 2 553 ? 174.262 158.368 221.171 1.00 80.46 ? 553 GLY Q CA 1 +ATOM 59487 C C . GLY Q 2 553 ? 174.119 159.660 220.401 1.00 82.32 ? 553 GLY Q C 1 +ATOM 59488 O O . GLY Q 2 553 ? 174.593 160.719 220.818 1.00 83.76 ? 553 GLY Q O 1 +ATOM 59489 N N . ASN Q 2 554 ? 173.449 159.554 219.260 1.00 87.30 ? 554 ASN Q N 1 +ATOM 59490 C CA . ASN Q 2 554 ? 173.209 160.667 218.352 1.00 85.53 ? 554 ASN Q CA 1 +ATOM 59491 C C . ASN Q 2 554 ? 171.707 160.865 218.163 1.00 85.98 ? 554 ASN Q C 1 +ATOM 59492 O O . ASN Q 2 554 ? 170.888 160.062 218.614 1.00 88.68 ? 554 ASN Q O 1 +ATOM 59493 C CB . ASN Q 2 554 ? 173.899 160.425 217.007 1.00 85.78 ? 554 ASN Q CB 1 +ATOM 59494 C CG . ASN Q 2 554 ? 173.713 159.007 216.507 1.00 87.82 ? 554 ASN Q CG 1 +ATOM 59495 O OD1 . ASN Q 2 554 ? 172.589 158.550 216.307 1.00 86.64 ? 554 ASN Q OD1 1 +ATOM 59496 N ND2 . ASN Q 2 554 ? 174.819 158.302 216.306 1.00 88.81 ? 554 ASN Q ND2 1 +ATOM 59497 N N . GLU Q 2 555 ? 171.350 161.952 217.482 1.00 92.30 ? 555 GLU Q N 1 +ATOM 59498 C CA . GLU Q 2 555 ? 169.959 162.255 217.179 1.00 94.75 ? 555 GLU Q CA 1 +ATOM 59499 C C . GLU Q 2 555 ? 169.404 161.412 216.038 1.00 95.50 ? 555 GLU Q C 1 +ATOM 59500 O O . GLU Q 2 555 ? 168.184 161.391 215.836 1.00 94.90 ? 555 GLU Q O 1 +ATOM 59501 C CB . GLU Q 2 555 ? 169.816 163.744 216.838 1.00 96.87 ? 555 GLU Q CB 1 +ATOM 59502 C CG . GLU Q 2 555 ? 168.409 164.306 216.981 1.00 98.28 ? 555 GLU Q CG 1 +ATOM 59503 C CD . GLU Q 2 555 ? 167.664 164.358 215.663 1.00 101.09 ? 555 GLU Q CD 1 +ATOM 59504 O OE1 . GLU Q 2 555 ? 168.289 164.089 214.615 1.00 100.60 ? 555 GLU Q OE1 1 +ATOM 59505 O OE2 . GLU Q 2 555 ? 166.454 164.668 215.674 1.00 102.57 -1 555 GLU Q OE2 1 +ATOM 59506 N N . GLN Q 2 556 ? 170.263 160.706 215.301 1.00 87.85 ? 556 GLN Q N 1 +ATOM 59507 C CA . GLN Q 2 556 ? 169.798 159.938 214.151 1.00 85.90 ? 556 GLN Q CA 1 +ATOM 59508 C C . GLN Q 2 556 ? 168.956 158.739 214.572 1.00 87.73 ? 556 GLN Q C 1 +ATOM 59509 O O . GLN Q 2 556 ? 168.077 158.306 213.819 1.00 84.82 ? 556 GLN Q O 1 +ATOM 59510 C CB . GLN Q 2 556 ? 170.993 159.488 213.310 1.00 84.84 ? 556 GLN Q CB 1 +ATOM 59511 C CG . GLN Q 2 556 ? 170.619 158.830 211.993 1.00 85.50 ? 556 GLN Q CG 1 +ATOM 59512 C CD . GLN Q 2 556 ? 169.847 159.765 211.084 1.00 89.67 ? 556 GLN Q CD 1 +ATOM 59513 O OE1 . GLN Q 2 556 ? 168.629 159.652 210.949 1.00 91.42 ? 556 GLN Q OE1 1 +ATOM 59514 N NE2 . GLN Q 2 556 ? 170.551 160.708 210.466 1.00 90.07 ? 556 GLN Q NE2 1 +ATOM 59515 N N . ILE Q 2 557 ? 169.196 158.195 215.767 1.00 86.55 ? 557 ILE Q N 1 +ATOM 59516 C CA . ILE Q 2 557 ? 168.479 157.000 216.200 1.00 82.59 ? 557 ILE Q CA 1 +ATOM 59517 C C . ILE Q 2 557 ? 167.266 157.304 217.072 1.00 81.62 ? 557 ILE Q C 1 +ATOM 59518 O O . ILE Q 2 557 ? 166.419 156.420 217.265 1.00 84.11 ? 557 ILE Q O 1 +ATOM 59519 C CB . ILE Q 2 557 ? 169.412 156.038 216.958 1.00 84.01 ? 557 ILE Q CB 1 +ATOM 59520 C CG1 . ILE Q 2 557 ? 169.878 156.665 218.273 1.00 80.55 ? 557 ILE Q CG1 1 +ATOM 59521 C CG2 . ILE Q 2 557 ? 170.607 155.662 216.093 1.00 84.22 ? 557 ILE Q CG2 1 +ATOM 59522 C CD1 . ILE Q 2 557 ? 170.684 155.726 219.142 1.00 81.64 ? 557 ILE Q CD1 1 +ATOM 59523 N N . LEU Q 2 558 ? 167.154 158.521 217.607 1.00 74.43 ? 558 LEU Q N 1 +ATOM 59524 C CA . LEU Q 2 558 ? 166.037 158.848 218.485 1.00 73.65 ? 558 LEU Q CA 1 +ATOM 59525 C C . LEU Q 2 558 ? 164.715 158.979 217.742 1.00 75.39 ? 558 LEU Q C 1 +ATOM 59526 O O . LEU Q 2 558 ? 163.660 158.950 218.385 1.00 77.82 ? 558 LEU Q O 1 +ATOM 59527 C CB . LEU Q 2 558 ? 166.327 160.143 219.245 1.00 73.98 ? 558 LEU Q CB 1 +ATOM 59528 C CG . LEU Q 2 558 ? 167.384 160.066 220.348 1.00 74.77 ? 558 LEU Q CG 1 +ATOM 59529 C CD1 . LEU Q 2 558 ? 167.768 161.460 220.814 1.00 73.44 ? 558 LEU Q CD1 1 +ATOM 59530 C CD2 . LEU Q 2 558 ? 166.887 159.230 221.513 1.00 72.51 ? 558 LEU Q CD2 1 +ATOM 59531 N N . LYS Q 2 559 ? 164.740 159.123 216.415 1.00 76.37 ? 559 LYS Q N 1 +ATOM 59532 C CA . LYS Q 2 559 ? 163.497 159.247 215.663 1.00 76.70 ? 559 LYS Q CA 1 +ATOM 59533 C C . LYS Q 2 559 ? 162.756 157.918 215.572 1.00 81.51 ? 559 LYS Q C 1 +ATOM 59534 O O . LYS Q 2 559 ? 161.530 157.904 215.406 1.00 83.26 ? 559 LYS Q O 1 +ATOM 59535 C CB . LYS Q 2 559 ? 163.789 159.791 214.264 1.00 74.34 ? 559 LYS Q CB 1 +ATOM 59536 C CG . LYS Q 2 559 ? 162.553 160.121 213.449 1.00 80.52 ? 559 LYS Q CG 1 +ATOM 59537 C CD . LYS Q 2 559 ? 161.806 161.305 214.037 1.00 85.10 ? 559 LYS Q CD 1 +ATOM 59538 C CE . LYS Q 2 559 ? 160.653 161.726 213.142 1.00 84.25 ? 559 LYS Q CE 1 +ATOM 59539 N NZ . LYS Q 2 559 ? 159.591 160.684 213.083 1.00 83.71 1 559 LYS Q NZ 1 +ATOM 59540 N N . GLN Q 2 560 ? 163.472 156.798 215.692 1.00 75.35 ? 560 GLN Q N 1 +ATOM 59541 C CA . GLN Q 2 560 ? 162.840 155.494 215.515 1.00 72.66 ? 560 GLN Q CA 1 +ATOM 59542 C C . GLN Q 2 560 ? 161.996 155.098 216.720 1.00 72.37 ? 560 GLN Q C 1 +ATOM 59543 O O . GLN Q 2 560 ? 161.121 154.234 216.599 1.00 80.76 ? 560 GLN Q O 1 +ATOM 59544 C CB . GLN Q 2 560 ? 163.903 154.428 215.248 1.00 75.85 ? 560 GLN Q CB 1 +ATOM 59545 C CG . GLN Q 2 560 ? 164.782 154.704 214.042 1.00 76.09 ? 560 GLN Q CG 1 +ATOM 59546 C CD . GLN Q 2 560 ? 166.205 154.217 214.239 1.00 79.85 ? 560 GLN Q CD 1 +ATOM 59547 O OE1 . GLN Q 2 560 ? 166.437 153.179 214.857 1.00 80.66 ? 560 GLN Q OE1 1 +ATOM 59548 N NE2 . GLN Q 2 560 ? 167.165 154.967 213.712 1.00 77.29 ? 560 GLN Q NE2 1 +ATOM 59549 N N . ILE Q 2 561 ? 162.241 155.710 217.881 1.00 59.11 ? 561 ILE Q N 1 +ATOM 59550 C CA . ILE Q 2 561 ? 161.548 155.306 219.103 1.00 61.16 ? 561 ILE Q CA 1 +ATOM 59551 C C . ILE Q 2 561 ? 160.053 155.581 219.008 1.00 67.94 ? 561 ILE Q C 1 +ATOM 59552 O O . ILE Q 2 561 ? 159.238 154.807 219.525 1.00 70.43 ? 561 ILE Q O 1 +ATOM 59553 C CB . ILE Q 2 561 ? 162.178 156.006 220.324 1.00 61.00 ? 561 ILE Q CB 1 +ATOM 59554 C CG1 . ILE Q 2 561 ? 163.644 155.602 220.474 1.00 64.16 ? 561 ILE Q CG1 1 +ATOM 59555 C CG2 . ILE Q 2 561 ? 161.415 155.681 221.594 1.00 63.03 ? 561 ILE Q CG2 1 +ATOM 59556 C CD1 . ILE Q 2 561 ? 164.368 156.343 221.573 1.00 62.80 ? 561 ILE Q CD1 1 +ATOM 59557 N N . SER Q 2 562 ? 159.664 156.666 218.337 1.00 68.27 ? 562 SER Q N 1 +ATOM 59558 C CA . SER Q 2 562 ? 158.266 157.077 218.295 1.00 63.48 ? 562 SER Q CA 1 +ATOM 59559 C C . SER Q 2 562 ? 157.364 156.096 217.556 1.00 65.73 ? 562 SER Q C 1 +ATOM 59560 O O . SER Q 2 562 ? 156.140 156.194 217.690 1.00 69.03 ? 562 SER Q O 1 +ATOM 59561 C CB . SER Q 2 562 ? 158.150 158.459 217.652 1.00 64.74 ? 562 SER Q CB 1 +ATOM 59562 O OG . SER Q 2 562 ? 156.805 158.750 217.317 1.00 69.23 ? 562 SER Q OG 1 +ATOM 59563 N N . GLY Q 2 563 ? 157.922 155.166 216.786 1.00 63.08 ? 563 GLY Q N 1 +ATOM 59564 C CA . GLY Q 2 563 ? 157.103 154.224 216.049 1.00 62.20 ? 563 GLY Q CA 1 +ATOM 59565 C C . GLY Q 2 563 ? 157.611 152.797 216.086 1.00 61.47 ? 563 GLY Q C 1 +ATOM 59566 O O . GLY Q 2 563 ? 157.422 152.042 215.127 1.00 64.57 ? 563 GLY Q O 1 +ATOM 59567 N N . LEU Q 2 564 ? 158.255 152.416 217.178 1.00 54.56 ? 564 LEU Q N 1 +ATOM 59568 C CA . LEU Q 2 564 ? 158.805 151.071 217.284 1.00 53.31 ? 564 LEU Q CA 1 +ATOM 59569 C C . LEU Q 2 564 ? 157.681 150.053 217.445 1.00 60.45 ? 564 LEU Q C 1 +ATOM 59570 O O . LEU Q 2 564 ? 156.825 150.217 218.322 1.00 65.06 ? 564 LEU Q O 1 +ATOM 59571 C CB . LEU Q 2 564 ? 159.771 150.976 218.461 1.00 55.66 ? 564 LEU Q CB 1 +ATOM 59572 C CG . LEU Q 2 564 ? 161.227 151.358 218.186 1.00 60.51 ? 564 LEU Q CG 1 +ATOM 59573 C CD1 . LEU Q 2 564 ? 162.118 150.970 219.355 1.00 60.46 ? 564 LEU Q CD1 1 +ATOM 59574 C CD2 . LEU Q 2 564 ? 161.719 150.723 216.901 1.00 62.72 ? 564 LEU Q CD2 1 +ATOM 59575 N N . PRO Q 2 565 ? 157.639 149.004 216.622 1.00 63.95 ? 565 PRO Q N 1 +ATOM 59576 C CA . PRO Q 2 565 ? 156.652 147.936 216.835 1.00 60.77 ? 565 PRO Q CA 1 +ATOM 59577 C C . PRO Q 2 565 ? 156.928 147.147 218.104 1.00 62.99 ? 565 PRO Q C 1 +ATOM 59578 O O . PRO Q 2 565 ? 157.972 147.323 218.739 1.00 71.27 ? 565 PRO Q O 1 +ATOM 59579 C CB . PRO Q 2 565 ? 156.807 147.058 215.586 1.00 65.58 ? 565 PRO Q CB 1 +ATOM 59580 C CG . PRO Q 2 565 ? 157.455 147.941 214.570 1.00 69.26 ? 565 PRO Q CG 1 +ATOM 59581 C CD . PRO Q 2 565 ? 158.359 148.845 215.349 1.00 69.12 ? 565 PRO Q CD 1 +ATOM 59582 N N . ARG Q 2 566 ? 156.002 146.271 218.476 1.00 67.22 ? 566 ARG Q N 1 +ATOM 59583 C CA . ARG Q 2 566 ? 156.135 145.487 219.695 1.00 68.93 ? 566 ARG Q CA 1 +ATOM 59584 C C . ARG Q 2 566 ? 157.246 144.453 219.560 1.00 71.18 ? 566 ARG Q C 1 +ATOM 59585 O O . ARG Q 2 566 ? 157.364 143.774 218.536 1.00 76.00 ? 566 ARG Q O 1 +ATOM 59586 C CB . ARG Q 2 566 ? 154.808 144.801 220.016 1.00 74.53 ? 566 ARG Q CB 1 +ATOM 59587 C CG . ARG Q 2 566 ? 154.794 143.986 221.292 1.00 78.63 ? 566 ARG Q CG 1 +ATOM 59588 C CD . ARG Q 2 566 ? 153.407 144.008 221.918 1.00 77.92 ? 566 ARG Q CD 1 +ATOM 59589 N NE . ARG Q 2 566 ? 152.525 142.986 221.367 1.00 79.51 ? 566 ARG Q NE 1 +ATOM 59590 C CZ . ARG Q 2 566 ? 152.626 141.686 221.611 1.00 76.94 ? 566 ARG Q CZ 1 +ATOM 59591 N NH1 . ARG Q 2 566 ? 153.558 141.204 222.416 1.00 75.71 1 566 ARG Q NH1 1 +ATOM 59592 N NH2 . ARG Q 2 566 ? 151.765 140.849 221.039 1.00 75.19 ? 566 ARG Q NH2 1 +ATOM 59593 N N . GLY Q 2 567 ? 158.067 144.340 220.605 1.00 71.42 ? 567 GLY Q N 1 +ATOM 59594 C CA . GLY Q 2 567 ? 159.161 143.395 220.634 1.00 74.69 ? 567 GLY Q CA 1 +ATOM 59595 C C . GLY Q 2 567 ? 160.485 143.916 220.116 1.00 75.43 ? 567 GLY Q C 1 +ATOM 59596 O O . GLY Q 2 567 ? 161.492 143.203 220.217 1.00 77.13 ? 567 GLY Q O 1 +ATOM 59597 N N . ASP Q 2 568 ? 160.521 145.126 219.570 1.00 68.91 ? 568 ASP Q N 1 +ATOM 59598 C CA . ASP Q 2 568 ? 161.745 145.720 219.055 1.00 67.44 ? 568 ASP Q CA 1 +ATOM 59599 C C . ASP Q 2 568 ? 162.298 146.749 220.034 1.00 67.59 ? 568 ASP Q C 1 +ATOM 59600 O O . ASP Q 2 568 ? 161.561 147.381 220.794 1.00 73.43 ? 568 ASP Q O 1 +ATOM 59601 C CB . ASP Q 2 568 ? 161.501 146.376 217.694 1.00 69.31 ? 568 ASP Q CB 1 +ATOM 59602 C CG . ASP Q 2 568 ? 161.381 145.364 216.573 1.00 76.12 ? 568 ASP Q CG 1 +ATOM 59603 O OD1 . ASP Q 2 568 ? 162.416 144.788 216.181 1.00 74.46 ? 568 ASP Q OD1 1 +ATOM 59604 O OD2 . ASP Q 2 568 ? 160.254 145.143 216.086 1.00 75.56 -1 568 ASP Q OD2 1 +ATOM 59605 N N . ALA Q 2 569 ? 163.618 146.920 219.997 1.00 54.12 ? 569 ALA Q N 1 +ATOM 59606 C CA . ALA Q 2 569 ? 164.287 147.851 220.890 1.00 53.11 ? 569 ALA Q CA 1 +ATOM 59607 C C . ALA Q 2 569 ? 165.543 148.387 220.219 1.00 57.78 ? 569 ALA Q C 1 +ATOM 59608 O O . ALA Q 2 569 ? 166.079 147.784 219.285 1.00 65.12 ? 569 ALA Q O 1 +ATOM 59609 C CB . ALA Q 2 569 ? 164.639 147.192 222.228 1.00 52.99 ? 569 ALA Q CB 1 +ATOM 59610 N N . VAL Q 2 570 ? 166.008 149.533 220.712 1.00 44.37 ? 570 VAL Q N 1 +ATOM 59611 C CA . VAL Q 2 570 ? 167.244 150.159 220.258 1.00 40.64 ? 570 VAL Q CA 1 +ATOM 59612 C C . VAL Q 2 570 ? 168.210 150.214 221.434 1.00 40.41 ? 570 VAL Q C 1 +ATOM 59613 O O . VAL Q 2 570 ? 167.815 150.556 222.554 1.00 49.23 ? 570 VAL Q O 1 +ATOM 59614 C CB . VAL Q 2 570 ? 166.995 151.560 219.667 1.00 42.52 ? 570 VAL Q CB 1 +ATOM 59615 C CG1 . VAL Q 2 570 ? 166.143 151.454 218.421 1.00 47.58 ? 570 VAL Q CG1 1 +ATOM 59616 C CG2 . VAL Q 2 570 ? 166.312 152.460 220.676 1.00 49.83 ? 570 VAL Q CG2 1 +ATOM 59617 N N . ALA Q 2 571 ? 169.463 149.846 221.186 1.00 36.57 ? 571 ALA Q N 1 +ATOM 59618 C CA . ALA Q 2 571 ? 170.457 149.728 222.240 1.00 40.21 ? 571 ALA Q CA 1 +ATOM 59619 C C . ALA Q 2 571 ? 171.698 150.533 221.889 1.00 44.56 ? 571 ALA Q C 1 +ATOM 59620 O O . ALA Q 2 571 ? 172.108 150.602 220.728 1.00 54.77 ? 571 ALA Q O 1 +ATOM 59621 C CB . ALA Q 2 571 ? 170.847 148.265 222.484 1.00 44.29 ? 571 ALA Q CB 1 +ATOM 59622 N N . PHE Q 2 572 ? 172.293 151.141 222.912 1.00 42.27 ? 572 PHE Q N 1 +ATOM 59623 C CA . PHE Q 2 572 ? 173.539 151.875 222.759 1.00 39.27 ? 572 PHE Q CA 1 +ATOM 59624 C C . PHE Q 2 572 ? 174.205 151.986 224.121 1.00 46.49 ? 572 PHE Q C 1 +ATOM 59625 O O . PHE Q 2 572 ? 173.533 151.979 225.155 1.00 57.55 ? 572 PHE Q O 1 +ATOM 59626 C CB . PHE Q 2 572 ? 173.308 153.263 222.145 1.00 45.24 ? 572 PHE Q CB 1 +ATOM 59627 C CG . PHE Q 2 572 ? 172.288 154.097 222.873 1.00 44.76 ? 572 PHE Q CG 1 +ATOM 59628 C CD1 . PHE Q 2 572 ? 172.625 154.785 224.026 1.00 47.47 ? 572 PHE Q CD1 1 +ATOM 59629 C CD2 . PHE Q 2 572 ? 170.994 154.197 222.397 1.00 46.16 ? 572 PHE Q CD2 1 +ATOM 59630 C CE1 . PHE Q 2 572 ? 171.691 155.550 224.690 1.00 49.08 ? 572 PHE Q CE1 1 +ATOM 59631 C CE2 . PHE Q 2 572 ? 170.055 154.961 223.059 1.00 47.39 ? 572 PHE Q CE2 1 +ATOM 59632 C CZ . PHE Q 2 572 ? 170.404 155.638 224.206 1.00 49.38 ? 572 PHE Q CZ 1 +ATOM 59633 N N . GLY Q 2 573 ? 175.527 152.087 224.111 1.00 41.16 ? 573 GLY Q N 1 +ATOM 59634 C CA . GLY Q 2 573 ? 176.268 152.205 225.352 1.00 45.16 ? 573 GLY Q CA 1 +ATOM 59635 C C . GLY Q 2 573 ? 177.710 151.771 225.159 1.00 50.12 ? 573 GLY Q C 1 +ATOM 59636 O O . GLY Q 2 573 ? 178.220 151.749 224.042 1.00 58.11 ? 573 GLY Q O 1 +ATOM 59637 N N . SER Q 2 574 ? 178.344 151.430 226.280 1.00 44.43 ? 574 SER Q N 1 +ATOM 59638 C CA . SER Q 2 574 ? 179.744 151.030 226.276 1.00 40.80 ? 574 SER Q CA 1 +ATOM 59639 C C . SER Q 2 574 ? 179.961 149.608 225.781 1.00 45.25 ? 574 SER Q C 1 +ATOM 59640 O O . SER Q 2 574 ? 181.095 149.259 225.437 1.00 54.83 ? 574 SER Q O 1 +ATOM 59641 C CB . SER Q 2 574 ? 180.334 151.173 227.680 1.00 47.61 ? 574 SER Q CB 1 +ATOM 59642 O OG . SER Q 2 574 ? 179.763 150.231 228.569 1.00 54.66 ? 574 SER Q OG 1 +ATOM 59643 N N . ALA Q 2 575 ? 178.917 148.784 225.738 1.00 43.91 ? 575 ALA Q N 1 +ATOM 59644 C CA . ALA Q 2 575 ? 179.040 147.390 225.335 1.00 46.31 ? 575 ALA Q CA 1 +ATOM 59645 C C . ALA Q 2 575 ? 178.722 147.158 223.865 1.00 41.96 ? 575 ALA Q C 1 +ATOM 59646 O O . ALA Q 2 575 ? 178.786 146.014 223.407 1.00 52.04 ? 575 ALA Q O 1 +ATOM 59647 C CB . ALA Q 2 575 ? 178.136 146.509 226.202 1.00 53.12 ? 575 ALA Q CB 1 +ATOM 59648 N N . PHE Q 2 576 ? 178.382 148.203 223.116 1.00 48.12 ? 576 PHE Q N 1 +ATOM 59649 C CA . PHE Q 2 576 ? 178.018 148.076 221.712 1.00 56.90 ? 576 PHE Q CA 1 +ATOM 59650 C C . PHE Q 2 576 ? 178.918 148.971 220.876 1.00 61.97 ? 576 PHE Q C 1 +ATOM 59651 O O . PHE Q 2 576 ? 179.086 150.155 221.189 1.00 61.96 ? 576 PHE Q O 1 +ATOM 59652 C CB . PHE Q 2 576 ? 176.548 148.441 221.484 1.00 55.97 ? 576 PHE Q CB 1 +ATOM 59653 C CG . PHE Q 2 576 ? 175.578 147.486 222.122 1.00 55.87 ? 576 PHE Q CG 1 +ATOM 59654 C CD1 . PHE Q 2 576 ? 175.401 147.467 223.496 1.00 54.53 ? 576 PHE Q CD1 1 +ATOM 59655 C CD2 . PHE Q 2 576 ? 174.849 146.602 221.349 1.00 57.32 ? 576 PHE Q CD2 1 +ATOM 59656 C CE1 . PHE Q 2 576 ? 174.513 146.590 224.082 1.00 59.51 ? 576 PHE Q CE1 1 +ATOM 59657 C CE2 . PHE Q 2 576 ? 173.959 145.723 221.932 1.00 61.13 ? 576 PHE Q CE2 1 +ATOM 59658 C CZ . PHE Q 2 576 ? 173.791 145.717 223.300 1.00 60.63 ? 576 PHE Q CZ 1 +ATOM 59659 N N . ASN Q 2 577 ? 179.498 148.402 219.816 1.00 63.57 ? 577 ASN Q N 1 +ATOM 59660 C CA . ASN Q 2 577 ? 180.376 149.177 218.947 1.00 52.70 ? 577 ASN Q CA 1 +ATOM 59661 C C . ASN Q 2 577 ? 179.627 150.294 218.236 1.00 55.74 ? 577 ASN Q C 1 +ATOM 59662 O O . ASN Q 2 577 ? 180.137 151.416 218.140 1.00 65.41 ? 577 ASN Q O 1 +ATOM 59663 C CB . ASN Q 2 577 ? 181.049 148.259 217.929 1.00 57.88 ? 577 ASN Q CB 1 +ATOM 59664 C CG . ASN Q 2 577 ? 182.435 148.731 217.549 1.00 64.05 ? 577 ASN Q CG 1 +ATOM 59665 O OD1 . ASN Q 2 577 ? 182.734 149.923 217.601 1.00 65.23 ? 577 ASN Q OD1 1 +ATOM 59666 N ND2 . ASN Q 2 577 ? 183.295 147.794 217.168 1.00 66.47 ? 577 ASN Q ND2 1 +ATOM 59667 N N . LEU Q 2 578 ? 178.429 150.014 217.732 1.00 48.02 ? 578 LEU Q N 1 +ATOM 59668 C CA . LEU Q 2 578 ? 177.602 151.024 217.089 1.00 51.46 ? 578 LEU Q CA 1 +ATOM 59669 C C . LEU Q 2 578 ? 176.152 150.786 217.478 1.00 55.82 ? 578 LEU Q C 1 +ATOM 59670 O O . LEU Q 2 578 ? 175.766 149.640 217.739 1.00 64.41 ? 578 LEU Q O 1 +ATOM 59671 C CB . LEU Q 2 578 ? 177.782 151.002 215.562 1.00 40.44 ? 578 LEU Q CB 1 +ATOM 59672 C CG . LEU Q 2 578 ? 177.456 149.751 214.740 1.00 49.36 ? 578 LEU Q CG 1 +ATOM 59673 C CD1 . LEU Q 2 578 ? 175.980 149.647 214.384 1.00 55.92 ? 578 LEU Q CD1 1 +ATOM 59674 C CD2 . LEU Q 2 578 ? 178.310 149.715 213.483 1.00 52.07 ? 578 LEU Q CD2 1 +ATOM 59675 N N . PRO Q 2 579 ? 175.336 151.838 217.547 1.00 33.64 ? 579 PRO Q N 1 +ATOM 59676 C CA . PRO Q 2 579 ? 173.932 151.659 217.939 1.00 35.43 ? 579 PRO Q CA 1 +ATOM 59677 C C . PRO Q 2 579 ? 173.197 150.734 216.981 1.00 40.47 ? 579 PRO Q C 1 +ATOM 59678 O O . PRO Q 2 579 ? 173.364 150.811 215.763 1.00 40.77 ? 579 PRO Q O 1 +ATOM 59679 C CB . PRO Q 2 579 ? 173.368 153.082 217.891 1.00 40.24 ? 579 PRO Q CB 1 +ATOM 59680 C CG . PRO Q 2 579 ? 174.556 153.962 218.073 1.00 44.02 ? 579 PRO Q CG 1 +ATOM 59681 C CD . PRO Q 2 579 ? 175.693 153.259 217.403 1.00 38.97 ? 579 PRO Q CD 1 +ATOM 59682 N N . VAL Q 2 580 ? 172.360 149.864 217.544 1.00 45.94 ? 580 VAL Q N 1 +ATOM 59683 C CA . VAL Q 2 580 ? 171.711 148.805 216.783 1.00 44.94 ? 580 VAL Q CA 1 +ATOM 59684 C C . VAL Q 2 580 ? 170.238 148.737 217.165 1.00 45.78 ? 580 VAL Q C 1 +ATOM 59685 O O . VAL Q 2 580 ? 169.840 149.141 218.262 1.00 55.04 ? 580 VAL Q O 1 +ATOM 59686 C CB . VAL Q 2 580 ? 172.408 147.443 217.015 1.00 44.99 ? 580 VAL Q CB 1 +ATOM 59687 C CG1 . VAL Q 2 580 ? 172.103 146.914 218.406 1.00 44.30 ? 580 VAL Q CG1 1 +ATOM 59688 C CG2 . VAL Q 2 580 ? 172.015 146.432 215.942 1.00 49.86 ? 580 VAL Q CG2 1 +ATOM 59689 N N . ARG Q 2 581 ? 169.426 148.233 216.237 1.00 46.97 ? 581 ARG Q N 1 +ATOM 59690 C CA . ARG Q 2 581 ? 167.996 148.019 216.436 1.00 45.47 ? 581 ARG Q CA 1 +ATOM 59691 C C . ARG Q 2 581 ? 167.724 146.525 216.320 1.00 50.11 ? 581 ARG Q C 1 +ATOM 59692 O O . ARG Q 2 581 ? 167.772 145.966 215.220 1.00 55.38 ? 581 ARG Q O 1 +ATOM 59693 C CB . ARG Q 2 581 ? 167.181 148.809 215.415 1.00 44.13 ? 581 ARG Q CB 1 +ATOM 59694 C CG . ARG Q 2 581 ? 165.678 148.653 215.548 1.00 52.42 ? 581 ARG Q CG 1 +ATOM 59695 C CD . ARG Q 2 581 ? 164.992 148.930 214.223 1.00 51.29 ? 581 ARG Q CD 1 +ATOM 59696 N NE . ARG Q 2 581 ? 163.559 149.145 214.376 1.00 50.58 ? 581 ARG Q NE 1 +ATOM 59697 C CZ . ARG Q 2 581 ? 162.786 149.700 213.453 1.00 53.89 ? 581 ARG Q CZ 1 +ATOM 59698 N NH1 . ARG Q 2 581 ? 163.278 150.114 212.298 1.00 56.07 1 581 ARG Q NH1 1 +ATOM 59699 N NH2 . ARG Q 2 581 ? 161.486 149.843 213.695 1.00 55.97 ? 581 ARG Q NH2 1 +ATOM 59700 N N . ILE Q 2 582 ? 167.436 145.879 217.449 1.00 55.59 ? 582 ILE Q N 1 +ATOM 59701 C CA . ILE Q 2 582 ? 167.297 144.431 217.502 1.00 53.26 ? 582 ILE Q CA 1 +ATOM 59702 C C . ILE Q 2 582 ? 165.908 144.068 218.009 1.00 61.68 ? 582 ILE Q C 1 +ATOM 59703 O O . ILE Q 2 582 ? 165.230 144.855 218.674 1.00 70.96 ? 582 ILE Q O 1 +ATOM 59704 C CB . ILE Q 2 582 ? 168.377 143.780 218.388 1.00 56.95 ? 582 ILE Q CB 1 +ATOM 59705 C CG1 . ILE Q 2 582 ? 168.275 144.303 219.820 1.00 50.55 ? 582 ILE Q CG1 1 +ATOM 59706 C CG2 . ILE Q 2 582 ? 169.761 144.044 217.819 1.00 66.26 ? 582 ILE Q CG2 1 +ATOM 59707 C CD1 . ILE Q 2 582 ? 169.155 143.572 220.804 1.00 53.95 ? 582 ILE Q CD1 1 +ATOM 59708 N N . SER Q 2 583 ? 165.490 142.847 217.683 1.00 61.83 ? 583 SER Q N 1 +ATOM 59709 C CA . SER Q 2 583 ? 164.229 142.282 218.144 1.00 60.16 ? 583 SER Q CA 1 +ATOM 59710 C C . SER Q 2 583 ? 164.528 141.202 219.176 1.00 61.61 ? 583 SER Q C 1 +ATOM 59711 O O . SER Q 2 583 ? 165.164 140.193 218.855 1.00 63.92 ? 583 SER Q O 1 +ATOM 59712 C CB . SER Q 2 583 ? 163.427 141.711 216.976 1.00 55.92 ? 583 SER Q CB 1 +ATOM 59713 O OG . SER Q 2 583 ? 164.020 140.521 216.489 1.00 60.54 ? 583 SER Q OG 1 +ATOM 59714 N N . ILE Q 2 584 ? 164.067 141.415 220.405 1.00 63.32 ? 584 ILE Q N 1 +ATOM 59715 C CA . ILE Q 2 584 ? 164.399 140.537 221.521 1.00 62.71 ? 584 ILE Q CA 1 +ATOM 59716 C C . ILE Q 2 584 ? 163.668 139.208 221.372 1.00 66.00 ? 584 ILE Q C 1 +ATOM 59717 O O . ILE Q 2 584 ? 162.563 139.136 220.824 1.00 68.33 ? 584 ILE Q O 1 +ATOM 59718 C CB . ILE Q 2 584 ? 164.063 141.230 222.857 1.00 63.13 ? 584 ILE Q CB 1 +ATOM 59719 C CG1 . ILE Q 2 584 ? 164.639 142.646 222.872 1.00 69.75 ? 584 ILE Q CG1 1 +ATOM 59720 C CG2 . ILE Q 2 584 ? 164.617 140.445 224.028 1.00 62.15 ? 584 ILE Q CG2 1 +ATOM 59721 C CD1 . ILE Q 2 584 ? 164.096 143.516 223.981 1.00 68.08 ? 584 ILE Q CD1 1 +ATOM 59722 N N . ASN Q 2 585 ? 164.297 138.141 221.862 1.00 75.36 ? 585 ASN Q N 1 +ATOM 59723 C CA . ASN Q 2 585 ? 163.739 136.798 221.783 1.00 75.35 ? 585 ASN Q CA 1 +ATOM 59724 C C . ASN Q 2 585 ? 162.603 136.638 222.793 1.00 84.83 ? 585 ASN Q C 1 +ATOM 59725 O O . ASN Q 2 585 ? 162.198 137.584 223.474 1.00 90.68 ? 585 ASN Q O 1 +ATOM 59726 C CB . ASN Q 2 585 ? 164.835 135.758 222.003 1.00 74.23 ? 585 ASN Q CB 1 +ATOM 59727 C CG . ASN Q 2 585 ? 165.640 135.483 220.751 1.00 79.98 ? 585 ASN Q CG 1 +ATOM 59728 O OD1 . ASN Q 2 585 ? 165.127 135.580 219.637 1.00 84.61 ? 585 ASN Q OD1 1 +ATOM 59729 N ND2 . ASN Q 2 585 ? 166.908 135.133 220.928 1.00 79.38 ? 585 ASN Q ND2 1 +ATOM 59730 N N . GLN Q 2 586 ? 162.075 135.421 222.897 1.00 89.31 ? 586 GLN Q N 1 +ATOM 59731 C CA . GLN Q 2 586 ? 161.010 135.087 223.831 1.00 84.48 ? 586 GLN Q CA 1 +ATOM 59732 C C . GLN Q 2 586 ? 161.543 134.129 224.888 1.00 83.25 ? 586 GLN Q C 1 +ATOM 59733 O O . GLN Q 2 586 ? 162.251 133.170 224.568 1.00 87.66 ? 586 GLN Q O 1 +ATOM 59734 C CB . GLN Q 2 586 ? 159.819 134.454 223.106 1.00 83.33 ? 586 GLN Q CB 1 +ATOM 59735 C CG . GLN Q 2 586 ? 158.584 134.289 223.969 1.00 82.86 ? 586 GLN Q CG 1 +ATOM 59736 C CD . GLN Q 2 586 ? 157.314 134.195 223.149 1.00 88.13 ? 586 GLN Q CD 1 +ATOM 59737 O OE1 . GLN Q 2 586 ? 157.355 134.196 221.919 1.00 88.44 ? 586 GLN Q OE1 1 +ATOM 59738 N NE2 . GLN Q 2 586 ? 156.177 134.115 223.827 1.00 87.14 ? 586 GLN Q NE2 1 +ATOM 59739 N N . ALA Q 2 587 ? 161.200 134.392 226.145 1.00 76.00 ? 587 ALA Q N 1 +ATOM 59740 C CA . ALA Q 2 587 ? 161.654 133.567 227.256 1.00 79.90 ? 587 ALA Q CA 1 +ATOM 59741 C C . ALA Q 2 587 ? 160.635 132.472 227.545 1.00 83.77 ? 587 ALA Q C 1 +ATOM 59742 O O . ALA Q 2 587 ? 159.452 132.756 227.759 1.00 86.81 ? 587 ALA Q O 1 +ATOM 59743 C CB . ALA Q 2 587 ? 161.883 134.419 228.504 1.00 77.59 ? 587 ALA Q CB 1 +ATOM 59744 N N . ARG Q 2 588 ? 161.098 131.227 227.551 1.00 85.35 ? 588 ARG Q N 1 +ATOM 59745 C CA . ARG Q 2 588 ? 160.255 130.073 227.858 1.00 80.63 ? 588 ARG Q CA 1 +ATOM 59746 C C . ARG Q 2 588 ? 160.812 129.364 229.084 1.00 83.47 ? 588 ARG Q C 1 +ATOM 59747 O O . ARG Q 2 588 ? 161.971 128.900 229.051 1.00 87.74 ? 588 ARG Q O 1 +ATOM 59748 C CB . ARG Q 2 588 ? 160.170 129.111 226.676 1.00 82.69 ? 588 ARG Q CB 1 +ATOM 59749 C CG . ARG Q 2 588 ? 159.285 129.585 225.537 1.00 83.89 ? 588 ARG Q CG 1 +ATOM 59750 C CD . ARG Q 2 588 ? 159.244 128.549 224.425 1.00 87.12 ? 588 ARG Q CD 1 +ATOM 59751 N NE . ARG Q 2 588 ? 159.377 129.146 223.101 1.00 89.07 ? 588 ARG Q NE 1 +ATOM 59752 C CZ . ARG Q 2 588 ? 160.448 129.021 222.331 1.00 89.67 ? 588 ARG Q CZ 1 +ATOM 59753 N NH1 . ARG Q 2 588 ? 161.504 128.327 222.723 1.00 87.57 1 588 ARG Q NH1 1 +ATOM 59754 N NH2 . ARG Q 2 588 ? 160.461 129.607 221.137 1.00 89.00 ? 588 ARG Q NH2 1 +ATOM 59755 N N . PRO Q 2 589 ? 160.043 129.249 230.173 1.00 77.06 ? 589 PRO Q N 1 +ATOM 59756 C CA . PRO Q 2 589 ? 158.677 129.754 230.358 1.00 77.08 ? 589 PRO Q CA 1 +ATOM 59757 C C . PRO Q 2 589 ? 158.649 131.246 230.664 1.00 82.29 ? 589 PRO Q C 1 +ATOM 59758 O O . PRO Q 2 589 ? 159.572 131.780 231.272 1.00 83.33 ? 589 PRO Q O 1 +ATOM 59759 C CB . PRO Q 2 589 ? 158.168 128.914 231.534 1.00 79.85 ? 589 PRO Q CB 1 +ATOM 59760 C CG . PRO Q 2 589 ? 159.398 128.682 232.360 1.00 81.09 ? 589 PRO Q CG 1 +ATOM 59761 C CD . PRO Q 2 589 ? 160.519 128.517 231.361 1.00 77.42 ? 589 PRO Q CD 1 +ATOM 59762 N N . GLY Q 2 590 ? 157.595 131.943 230.254 1.00 84.21 ? 590 GLY Q N 1 +ATOM 59763 C CA . GLY Q 2 590 ? 157.479 133.359 230.504 1.00 81.79 ? 590 GLY Q CA 1 +ATOM 59764 C C . GLY Q 2 590 ? 156.886 133.649 231.866 1.00 82.01 ? 590 GLY Q C 1 +ATOM 59765 O O . GLY Q 2 590 ? 156.717 132.755 232.701 1.00 86.49 ? 590 GLY Q O 1 +ATOM 59766 N N . PRO Q 2 591 ? 156.558 134.911 232.117 1.00 77.53 ? 591 PRO Q N 1 +ATOM 59767 C CA . PRO Q 2 591 ? 155.966 135.284 233.402 1.00 81.40 ? 591 PRO Q CA 1 +ATOM 59768 C C . PRO Q 2 591 ? 154.455 135.092 233.393 1.00 84.82 ? 591 PRO Q C 1 +ATOM 59769 O O . PRO Q 2 591 ? 153.833 134.831 232.363 1.00 82.16 ? 591 PRO Q O 1 +ATOM 59770 C CB . PRO Q 2 591 ? 156.342 136.762 233.547 1.00 81.86 ? 591 PRO Q CB 1 +ATOM 59771 C CG . PRO Q 2 591 ? 156.569 137.251 232.139 1.00 82.36 ? 591 PRO Q CG 1 +ATOM 59772 C CD . PRO Q 2 591 ? 156.713 136.066 231.219 1.00 80.24 ? 591 PRO Q CD 1 +ATOM 59773 N N . LYS Q 2 592 ? 153.868 135.228 234.584 1.00 94.70 ? 592 LYS Q N 1 +ATOM 59774 C CA . LYS Q 2 592 ? 152.430 135.043 234.776 1.00 90.57 ? 592 LYS Q CA 1 +ATOM 59775 C C . LYS Q 2 592 ? 151.711 136.345 234.437 1.00 91.24 ? 592 LYS Q C 1 +ATOM 59776 O O . LYS Q 2 592 ? 151.543 137.242 235.267 1.00 89.93 ? 592 LYS Q O 1 +ATOM 59777 C CB . LYS Q 2 592 ? 152.129 134.591 236.199 1.00 89.06 ? 592 LYS Q CB 1 +ATOM 59778 C CG . LYS Q 2 592 ? 150.659 134.312 236.461 1.00 91.50 ? 592 LYS Q CG 1 +ATOM 59779 C CD . LYS Q 2 592 ? 150.151 133.166 235.603 1.00 94.00 ? 592 LYS Q CD 1 +ATOM 59780 C CE . LYS Q 2 592 ? 150.934 131.890 235.866 1.00 92.96 ? 592 LYS Q CE 1 +ATOM 59781 N NZ . LYS Q 2 592 ? 150.510 130.783 234.965 1.00 90.94 1 592 LYS Q NZ 1 +ATOM 59782 N N . SER Q 2 593 ? 151.276 136.445 233.183 1.00 113.58 ? 593 SER Q N 1 +ATOM 59783 C CA . SER Q 2 593 ? 150.540 137.618 232.731 1.00 114.11 ? 593 SER Q CA 1 +ATOM 59784 C C . SER Q 2 593 ? 149.052 137.461 233.015 1.00 114.45 ? 593 SER Q C 1 +ATOM 59785 O O . SER Q 2 593 ? 148.233 137.501 232.091 1.00 113.00 ? 593 SER Q O 1 +ATOM 59786 C CB . SER Q 2 593 ? 150.770 137.855 231.238 1.00 113.90 ? 593 SER Q CB 1 +ATOM 59787 O OG . SER Q 2 593 ? 150.206 136.811 230.462 1.00 112.17 ? 593 SER Q OG 1 +ATOM 59788 N N . SER Q 2 594 ? 148.692 137.278 234.283 1.00 127.40 ? 594 SER Q N 1 +ATOM 59789 C CA . SER Q 2 594 ? 147.292 137.087 234.637 1.00 128.06 ? 594 SER Q CA 1 +ATOM 59790 C C . SER Q 2 594 ? 146.521 138.387 234.451 1.00 128.46 ? 594 SER Q C 1 +ATOM 59791 O O . SER Q 2 594 ? 146.905 139.433 234.984 1.00 127.12 ? 594 SER Q O 1 +ATOM 59792 C CB . SER Q 2 594 ? 147.171 136.601 236.081 1.00 126.74 ? 594 SER Q CB 1 +ATOM 59793 O OG . SER Q 2 594 ? 147.581 137.605 236.992 1.00 125.19 ? 594 SER Q OG 1 +ATOM 59794 N N . ASP Q 2 595 ? 145.431 138.316 233.692 1.00 136.13 ? 595 ASP Q N 1 +ATOM 59795 C CA . ASP Q 2 595 ? 144.583 139.466 233.419 1.00 135.87 ? 595 ASP Q CA 1 +ATOM 59796 C C . ASP Q 2 595 ? 143.136 139.103 233.712 1.00 135.55 ? 595 ASP Q C 1 +ATOM 59797 O O . ASP Q 2 595 ? 142.654 138.048 233.288 1.00 134.88 ? 595 ASP Q O 1 +ATOM 59798 C CB . ASP Q 2 595 ? 144.731 139.933 231.966 1.00 134.05 ? 595 ASP Q CB 1 +ATOM 59799 C CG . ASP Q 2 595 ? 146.100 140.524 231.681 1.00 134.87 ? 595 ASP Q CG 1 +ATOM 59800 O OD1 . ASP Q 2 595 ? 146.727 141.054 232.622 1.00 136.42 ? 595 ASP Q OD1 1 +ATOM 59801 O OD2 . ASP Q 2 595 ? 146.548 140.457 230.517 1.00 133.26 -1 595 ASP Q OD2 1 +ATOM 59802 N N . ALA Q 2 596 ? 142.451 139.978 234.444 1.00 122.32 ? 596 ALA Q N 1 +ATOM 59803 C CA . ALA Q 2 596 ? 141.069 139.721 234.821 1.00 119.91 ? 596 ALA Q CA 1 +ATOM 59804 C C . ALA Q 2 596 ? 140.171 139.732 233.591 1.00 120.08 ? 596 ALA Q C 1 +ATOM 59805 O O . ALA Q 2 596 ? 140.309 140.590 232.713 1.00 121.21 ? 596 ALA Q O 1 +ATOM 59806 C CB . ALA Q 2 596 ? 140.594 140.761 235.834 1.00 117.04 ? 596 ALA Q CB 1 +ATOM 59807 N N . VAL Q 2 597 ? 139.250 138.773 233.528 1.00 95.25 ? 597 VAL Q N 1 +ATOM 59808 C CA . VAL Q 2 597 ? 138.291 138.665 232.435 1.00 93.05 ? 597 VAL Q CA 1 +ATOM 59809 C C . VAL Q 2 597 ? 136.898 138.918 232.989 1.00 91.77 ? 597 VAL Q C 1 +ATOM 59810 O O . VAL Q 2 597 ? 136.451 138.223 233.910 1.00 92.81 ? 597 VAL Q O 1 +ATOM 59811 C CB . VAL Q 2 597 ? 138.371 137.289 231.755 1.00 93.83 ? 597 VAL Q CB 1 +ATOM 59812 C CG1 . VAL Q 2 597 ? 137.280 137.156 230.705 1.00 93.62 ? 597 VAL Q CG1 1 +ATOM 59813 C CG2 . VAL Q 2 597 ? 139.744 137.086 231.134 1.00 93.41 ? 597 VAL Q CG2 1 +ATOM 59814 N N . PHE Q 2 598 ? 136.213 139.917 232.436 1.00 90.30 ? 598 PHE Q N 1 +ATOM 59815 C CA . PHE Q 2 598 ? 134.865 140.255 232.867 1.00 92.24 ? 598 PHE Q CA 1 +ATOM 59816 C C . PHE Q 2 598 ? 133.788 139.712 231.938 1.00 95.30 ? 598 PHE Q C 1 +ATOM 59817 O O . PHE Q 2 598 ? 132.599 139.931 232.198 1.00 93.80 ? 598 PHE Q O 1 +ATOM 59818 C CB . PHE Q 2 598 ? 134.712 141.775 232.984 1.00 90.52 ? 598 PHE Q CB 1 +ATOM 59819 C CG . PHE Q 2 598 ? 135.463 142.371 234.138 1.00 92.07 ? 598 PHE Q CG 1 +ATOM 59820 C CD1 . PHE Q 2 598 ? 135.961 141.565 235.146 1.00 92.28 ? 598 PHE Q CD1 1 +ATOM 59821 C CD2 . PHE Q 2 598 ? 135.663 143.737 234.219 1.00 94.61 ? 598 PHE Q CD2 1 +ATOM 59822 C CE1 . PHE Q 2 598 ? 136.651 142.108 236.207 1.00 92.62 ? 598 PHE Q CE1 1 +ATOM 59823 C CE2 . PHE Q 2 598 ? 136.351 144.286 235.282 1.00 93.80 ? 598 PHE Q CE2 1 +ATOM 59824 C CZ . PHE Q 2 598 ? 136.845 143.470 236.277 1.00 91.96 ? 598 PHE Q CZ 1 +ATOM 59825 N N . SER Q 2 599 ? 134.168 139.006 230.873 1.00 104.12 ? 599 SER Q N 1 +ATOM 59826 C CA . SER Q 2 599 ? 133.205 138.456 229.931 1.00 102.90 ? 599 SER Q CA 1 +ATOM 59827 C C . SER Q 2 599 ? 132.889 136.988 230.165 1.00 102.61 ? 599 SER Q C 1 +ATOM 59828 O O . SER Q 2 599 ? 131.769 136.562 229.869 1.00 104.20 ? 599 SER Q O 1 +ATOM 59829 C CB . SER Q 2 599 ? 133.707 138.633 228.491 1.00 100.57 ? 599 SER Q CB 1 +ATOM 59830 O OG . SER Q 2 599 ? 133.529 139.969 228.053 1.00 99.07 ? 599 SER Q OG 1 +ATOM 59831 N N . GLU Q 2 600 ? 133.840 136.208 230.684 1.00 100.75 ? 600 GLU Q N 1 +ATOM 59832 C CA . GLU Q 2 600 ? 133.575 134.797 230.943 1.00 100.97 ? 600 GLU Q CA 1 +ATOM 59833 C C . GLU Q 2 600 ? 132.604 134.625 232.105 1.00 101.78 ? 600 GLU Q C 1 +ATOM 59834 O O . GLU Q 2 600 ? 131.749 133.731 232.084 1.00 102.28 ? 600 GLU Q O 1 +ATOM 59835 C CB . GLU Q 2 600 ? 134.886 134.061 231.219 1.00 102.21 ? 600 GLU Q CB 1 +ATOM 59836 C CG . GLU Q 2 600 ? 134.718 132.633 231.716 1.00 104.86 ? 600 GLU Q CG 1 +ATOM 59837 C CD . GLU Q 2 600 ? 135.891 132.163 232.556 1.00 105.06 ? 600 GLU Q CD 1 +ATOM 59838 O OE1 . GLU Q 2 600 ? 137.046 132.462 232.187 1.00 105.06 ? 600 GLU Q OE1 1 +ATOM 59839 O OE2 . GLU Q 2 600 ? 135.656 131.493 233.583 1.00 102.84 -1 600 GLU Q OE2 1 +ATOM 59840 N N . GLU Q 2 601 ? 132.708 135.480 233.120 1.00 87.27 ? 601 GLU Q N 1 +ATOM 59841 C CA . GLU Q 2 601 ? 131.864 135.386 234.302 1.00 86.30 ? 601 GLU Q CA 1 +ATOM 59842 C C . GLU Q 2 601 ? 130.487 136.007 234.114 1.00 85.80 ? 601 GLU Q C 1 +ATOM 59843 O O . GLU Q 2 601 ? 129.639 135.869 235.001 1.00 90.13 ? 601 GLU Q O 1 +ATOM 59844 C CB . GLU Q 2 601 ? 132.556 136.048 235.497 1.00 88.00 ? 601 GLU Q CB 1 +ATOM 59845 C CG . GLU Q 2 601 ? 133.727 135.259 236.049 1.00 86.90 ? 601 GLU Q CG 1 +ATOM 59846 C CD . GLU Q 2 601 ? 133.312 134.267 237.116 1.00 91.12 ? 601 GLU Q CD 1 +ATOM 59847 O OE1 . GLU Q 2 601 ? 132.347 133.508 236.885 1.00 92.73 ? 601 GLU Q OE1 1 +ATOM 59848 O OE2 . GLU Q 2 601 ? 133.951 134.245 238.188 1.00 90.80 -1 601 GLU Q OE2 1 +ATOM 59849 N N . TRP Q 2 602 ? 130.241 136.681 232.996 1.00 85.38 ? 602 TRP Q N 1 +ATOM 59850 C CA . TRP Q 2 602 ? 128.950 137.316 232.764 1.00 91.27 ? 602 TRP Q CA 1 +ATOM 59851 C C . TRP Q 2 602 ? 128.037 136.405 231.951 1.00 88.78 ? 602 TRP Q C 1 +ATOM 59852 O O . TRP Q 2 602 ? 128.496 135.449 231.326 1.00 87.27 ? 602 TRP Q O 1 +ATOM 59853 C CB . TRP Q 2 602 ? 129.130 138.656 232.049 1.00 94.56 ? 602 TRP Q CB 1 +ATOM 59854 C CG . TRP Q 2 602 ? 129.399 139.804 232.974 1.00 94.69 ? 602 TRP Q CG 1 +ATOM 59855 C CD1 . TRP Q 2 602 ? 129.517 139.752 234.331 1.00 90.64 ? 602 TRP Q CD1 1 +ATOM 59856 C CD2 . TRP Q 2 602 ? 129.580 141.176 232.607 1.00 92.39 ? 602 TRP Q CD2 1 +ATOM 59857 N NE1 . TRP Q 2 602 ? 129.763 141.008 234.832 1.00 87.66 ? 602 TRP Q NE1 1 +ATOM 59858 C CE2 . TRP Q 2 602 ? 129.806 141.900 233.793 1.00 89.92 ? 602 TRP Q CE2 1 +ATOM 59859 C CE3 . TRP Q 2 602 ? 129.573 141.863 231.389 1.00 91.54 ? 602 TRP Q CE3 1 +ATOM 59860 C CZ2 . TRP Q 2 602 ? 130.023 143.276 233.798 1.00 90.71 ? 602 TRP Q CZ2 1 +ATOM 59861 C CZ3 . TRP Q 2 602 ? 129.789 143.228 231.396 1.00 89.20 ? 602 TRP Q CZ3 1 +ATOM 59862 C CH2 . TRP Q 2 602 ? 130.011 143.920 232.592 1.00 89.88 ? 602 TRP Q CH2 1 +ATOM 59863 N N . SER R 2 10 ? 141.596 160.047 189.281 1.00 116.48 ? 10 SER R N 1 +ATOM 59864 C CA . SER R 2 10 ? 141.978 158.702 189.696 1.00 117.73 ? 10 SER R CA 1 +ATOM 59865 C C . SER R 2 10 ? 143.380 158.692 190.297 1.00 118.56 ? 10 SER R C 1 +ATOM 59866 O O . SER R 2 10 ? 143.965 157.630 190.510 1.00 119.26 ? 10 SER R O 1 +ATOM 59867 C CB . SER R 2 10 ? 141.905 157.734 188.513 1.00 116.23 ? 10 SER R CB 1 +ATOM 59868 O OG . SER R 2 10 ? 142.304 156.429 188.895 1.00 112.25 ? 10 SER R OG 1 +ATOM 59869 N N . ALA R 2 11 ? 143.912 159.881 190.564 1.00 111.26 ? 11 ALA R N 1 +ATOM 59870 C CA . ALA R 2 11 ? 145.242 160.027 191.143 1.00 107.75 ? 11 ALA R CA 1 +ATOM 59871 C C . ALA R 2 11 ? 145.333 161.404 191.785 1.00 105.74 ? 11 ALA R C 1 +ATOM 59872 O O . ALA R 2 11 ? 144.528 162.296 191.505 1.00 106.62 ? 11 ALA R O 1 +ATOM 59873 C CB . ALA R 2 11 ? 146.340 159.838 190.093 1.00 105.28 ? 11 ALA R CB 1 +ATOM 59874 N N . ILE R 2 12 ? 146.327 161.564 192.656 1.00 103.86 ? 12 ILE R N 1 +ATOM 59875 C CA . ILE R 2 12 ? 146.559 162.845 193.318 1.00 104.82 ? 12 ILE R CA 1 +ATOM 59876 C C . ILE R 2 12 ? 147.972 163.372 193.133 1.00 107.99 ? 12 ILE R C 1 +ATOM 59877 O O . ILE R 2 12 ? 148.195 164.588 193.278 1.00 103.30 ? 12 ILE R O 1 +ATOM 59878 C CB . ILE R 2 12 ? 146.219 162.743 194.823 1.00 104.99 ? 12 ILE R CB 1 +ATOM 59879 C CG1 . ILE R 2 12 ? 145.923 164.126 195.406 1.00 103.78 ? 12 ILE R CG1 1 +ATOM 59880 C CG2 . ILE R 2 12 ? 147.346 162.064 195.589 1.00 107.15 ? 12 ILE R CG2 1 +ATOM 59881 C CD1 . ILE R 2 12 ? 145.295 164.084 196.783 1.00 105.02 ? 12 ILE R CD1 1 +ATOM 59882 N N . GLY R 2 13 ? 148.954 162.539 192.806 1.00 117.73 ? 13 GLY R N 1 +ATOM 59883 C CA . GLY R 2 13 ? 150.312 163.022 192.639 1.00 114.82 ? 13 GLY R CA 1 +ATOM 59884 C C . GLY R 2 13 ? 151.277 161.864 192.533 1.00 114.40 ? 13 GLY R C 1 +ATOM 59885 O O . GLY R 2 13 ? 150.883 160.697 192.439 1.00 113.28 ? 13 GLY R O 1 +ATOM 59886 N N . TYR R 2 14 ? 152.562 162.210 192.545 1.00 98.45 ? 14 TYR R N 1 +ATOM 59887 C CA . TYR R 2 14 ? 153.627 161.220 192.502 1.00 97.62 ? 14 TYR R CA 1 +ATOM 59888 C C . TYR R 2 14 ? 154.788 161.714 193.352 1.00 97.23 ? 14 TYR R C 1 +ATOM 59889 O O . TYR R 2 14 ? 154.971 162.920 193.535 1.00 96.18 ? 14 TYR R O 1 +ATOM 59890 C CB . TYR R 2 14 ? 154.080 160.934 191.063 1.00 95.30 ? 14 TYR R CB 1 +ATOM 59891 C CG . TYR R 2 14 ? 154.703 162.109 190.337 1.00 95.91 ? 14 TYR R CG 1 +ATOM 59892 C CD1 . TYR R 2 14 ? 153.960 163.240 190.028 1.00 98.40 ? 14 TYR R CD1 1 +ATOM 59893 C CD2 . TYR R 2 14 ? 156.032 162.072 189.939 1.00 97.86 ? 14 TYR R CD2 1 +ATOM 59894 C CE1 . TYR R 2 14 ? 154.527 164.308 189.360 1.00 101.18 ? 14 TYR R CE1 1 +ATOM 59895 C CE2 . TYR R 2 14 ? 156.605 163.132 189.268 1.00 100.50 ? 14 TYR R CE2 1 +ATOM 59896 C CZ . TYR R 2 14 ? 155.849 164.248 188.982 1.00 103.26 ? 14 TYR R CZ 1 +ATOM 59897 O OH . TYR R 2 14 ? 156.415 165.310 188.314 1.00 103.50 ? 14 TYR R OH 1 +ATOM 59898 N N . VAL R 2 15 ? 155.566 160.769 193.871 1.00 81.73 ? 15 VAL R N 1 +ATOM 59899 C CA . VAL R 2 15 ? 156.645 161.068 194.806 1.00 77.76 ? 15 VAL R CA 1 +ATOM 59900 C C . VAL R 2 15 ? 157.866 161.547 194.031 1.00 82.36 ? 15 VAL R C 1 +ATOM 59901 O O . VAL R 2 15 ? 158.211 160.991 192.982 1.00 82.98 ? 15 VAL R O 1 +ATOM 59902 C CB . VAL R 2 15 ? 156.969 159.842 195.680 1.00 78.39 ? 15 VAL R CB 1 +ATOM 59903 C CG1 . VAL R 2 15 ? 157.483 158.686 194.840 1.00 80.58 ? 15 VAL R CG1 1 +ATOM 59904 C CG2 . VAL R 2 15 ? 157.978 160.208 196.760 1.00 79.57 ? 15 VAL R CG2 1 +ATOM 59905 N N . VAL R 2 16 ? 158.499 162.611 194.528 1.00 74.85 ? 16 VAL R N 1 +ATOM 59906 C CA . VAL R 2 16 ? 159.651 163.203 193.858 1.00 70.12 ? 16 VAL R CA 1 +ATOM 59907 C C . VAL R 2 16 ? 160.804 163.390 194.835 1.00 70.67 ? 16 VAL R C 1 +ATOM 59908 O O . VAL R 2 16 ? 161.703 164.204 194.594 1.00 75.12 ? 16 VAL R O 1 +ATOM 59909 C CB . VAL R 2 16 ? 159.282 164.546 193.204 1.00 72.86 ? 16 VAL R CB 1 +ATOM 59910 C CG1 . VAL R 2 16 ? 158.313 164.332 192.060 1.00 75.60 ? 16 VAL R CG1 1 +ATOM 59911 C CG2 . VAL R 2 16 ? 158.692 165.493 194.237 1.00 74.03 ? 16 VAL R CG2 1 +ATOM 59912 N N . GLY R 2 17 ? 160.796 162.645 195.936 1.00 72.40 ? 17 GLY R N 1 +ATOM 59913 C CA . GLY R 2 17 ? 161.860 162.791 196.908 1.00 73.28 ? 17 GLY R CA 1 +ATOM 59914 C C . GLY R 2 17 ? 161.670 162.031 198.202 1.00 72.28 ? 17 GLY R C 1 +ATOM 59915 O O . GLY R 2 17 ? 160.551 161.905 198.708 1.00 76.10 ? 17 GLY R O 1 +ATOM 59916 N N . LEU R 2 18 ? 162.772 161.519 198.745 1.00 71.33 ? 18 LEU R N 1 +ATOM 59917 C CA . LEU R 2 18 ? 162.791 160.852 200.039 1.00 66.75 ? 18 LEU R CA 1 +ATOM 59918 C C . LEU R 2 18 ? 163.815 161.547 200.922 1.00 74.41 ? 18 LEU R C 1 +ATOM 59919 O O . LEU R 2 18 ? 164.991 161.639 200.557 1.00 80.71 ? 18 LEU R O 1 +ATOM 59920 C CB . LEU R 2 18 ? 163.136 159.366 199.898 1.00 69.96 ? 18 LEU R CB 1 +ATOM 59921 C CG . LEU R 2 18 ? 161.993 158.357 199.774 1.00 72.56 ? 18 LEU R CG 1 +ATOM 59922 C CD1 . LEU R 2 18 ? 161.126 158.648 198.561 1.00 74.71 ? 18 LEU R CD1 1 +ATOM 59923 C CD2 . LEU R 2 18 ? 162.545 156.943 199.707 1.00 75.95 ? 18 LEU R CD2 1 +ATOM 59924 N N . GLU R 2 19 ? 163.371 162.029 202.081 1.00 85.57 ? 19 GLU R N 1 +ATOM 59925 C CA . GLU R 2 19 ? 164.225 162.761 203.014 1.00 85.70 ? 19 GLU R CA 1 +ATOM 59926 C C . GLU R 2 19 ? 164.048 162.136 204.394 1.00 85.60 ? 19 GLU R C 1 +ATOM 59927 O O . GLU R 2 19 ? 163.127 162.498 205.132 1.00 90.97 ? 19 GLU R O 1 +ATOM 59928 C CB . GLU R 2 19 ? 163.881 164.247 203.029 1.00 87.54 ? 19 GLU R CB 1 +ATOM 59929 C CG . GLU R 2 19 ? 163.769 164.878 201.651 1.00 92.06 ? 19 GLU R CG 1 +ATOM 59930 C CD . GLU R 2 19 ? 162.816 166.057 201.621 1.00 93.13 ? 19 GLU R CD 1 +ATOM 59931 O OE1 . GLU R 2 19 ? 162.553 166.642 202.693 1.00 91.77 ? 19 GLU R OE1 1 +ATOM 59932 O OE2 . GLU R 2 19 ? 162.334 166.402 200.522 1.00 91.82 -1 19 GLU R OE2 1 +ATOM 59933 N N . GLY R 2 20 ? 164.929 161.202 204.738 1.00 82.95 ? 20 GLY R N 1 +ATOM 59934 C CA . GLY R 2 20 ? 164.816 160.489 205.992 1.00 85.45 ? 20 GLY R CA 1 +ATOM 59935 C C . GLY R 2 20 ? 163.587 159.606 206.031 1.00 90.54 ? 20 GLY R C 1 +ATOM 59936 O O . GLY R 2 20 ? 163.497 158.623 205.290 1.00 91.65 ? 20 GLY R O 1 +ATOM 59937 N N . GLU R 2 21 ? 162.629 159.949 206.892 1.00 96.85 ? 21 GLU R N 1 +ATOM 59938 C CA . GLU R 2 21 ? 161.359 159.240 206.979 1.00 92.98 ? 21 GLU R CA 1 +ATOM 59939 C C . GLU R 2 21 ? 160.186 160.104 206.528 1.00 92.90 ? 21 GLU R C 1 +ATOM 59940 O O . GLU R 2 21 ? 159.047 159.859 206.934 1.00 95.02 ? 21 GLU R O 1 +ATOM 59941 C CB . GLU R 2 21 ? 161.135 158.727 208.401 1.00 93.10 ? 21 GLU R CB 1 +ATOM 59942 C CG . GLU R 2 21 ? 162.094 157.621 208.805 1.00 97.12 ? 21 GLU R CG 1 +ATOM 59943 C CD . GLU R 2 21 ? 161.838 157.104 210.205 1.00 101.02 ? 21 GLU R CD 1 +ATOM 59944 O OE1 . GLU R 2 21 ? 160.983 157.682 210.907 1.00 99.28 ? 21 GLU R OE1 1 +ATOM 59945 O OE2 . GLU R 2 21 ? 162.495 156.119 210.603 1.00 101.61 -1 21 GLU R OE2 1 +ATOM 59946 N N . ARG R 2 22 ? 160.445 161.111 205.699 1.00 88.79 ? 22 ARG R N 1 +ATOM 59947 C CA . ARG R 2 22 ? 159.414 161.989 205.171 1.00 86.13 ? 22 ARG R CA 1 +ATOM 59948 C C . ARG R 2 22 ? 159.231 161.734 203.681 1.00 87.36 ? 22 ARG R C 1 +ATOM 59949 O O . ARG R 2 22 ? 160.195 161.478 202.954 1.00 92.47 ? 22 ARG R O 1 +ATOM 59950 C CB . ARG R 2 22 ? 159.761 163.461 205.405 1.00 88.29 ? 22 ARG R CB 1 +ATOM 59951 C CG . ARG R 2 22 ? 159.833 163.865 206.866 1.00 89.53 ? 22 ARG R CG 1 +ATOM 59952 C CD . ARG R 2 22 ? 160.963 164.854 207.111 1.00 92.94 ? 22 ARG R CD 1 +ATOM 59953 N NE . ARG R 2 22 ? 160.672 166.161 206.536 1.00 96.16 ? 22 ARG R NE 1 +ATOM 59954 C CZ . ARG R 2 22 ? 160.627 167.292 207.228 1.00 95.25 ? 22 ARG R CZ 1 +ATOM 59955 N NH1 . ARG R 2 22 ? 160.859 167.315 208.530 1.00 91.05 1 22 ARG R NH1 1 +ATOM 59956 N NH2 . ARG R 2 22 ? 160.342 168.428 206.597 1.00 94.20 ? 22 ARG R NH2 1 +ATOM 59957 N N . ILE R 2 23 ? 157.982 161.812 203.232 1.00 72.42 ? 23 ILE R N 1 +ATOM 59958 C CA . ILE R 2 23 ? 157.616 161.530 201.850 1.00 71.69 ? 23 ILE R CA 1 +ATOM 59959 C C . ILE R 2 23 ? 157.097 162.814 201.220 1.00 74.93 ? 23 ILE R C 1 +ATOM 59960 O O . ILE R 2 23 ? 156.227 163.483 201.788 1.00 82.54 ? 23 ILE R O 1 +ATOM 59961 C CB . ILE R 2 23 ? 156.560 160.415 201.760 1.00 74.07 ? 23 ILE R CB 1 +ATOM 59962 C CG1 . ILE R 2 23 ? 157.024 159.181 202.532 1.00 77.97 ? 23 ILE R CG1 1 +ATOM 59963 C CG2 . ILE R 2 23 ? 156.298 160.051 200.312 1.00 76.08 ? 23 ILE R CG2 1 +ATOM 59964 C CD1 . ILE R 2 23 ? 155.955 158.126 202.687 1.00 80.19 ? 23 ILE R CD1 1 +ATOM 59965 N N . ARG R 2 24 ? 157.630 163.153 200.050 1.00 78.25 ? 24 ARG R N 1 +ATOM 59966 C CA . ARG R 2 24 ? 157.260 164.366 199.328 1.00 80.83 ? 24 ARG R CA 1 +ATOM 59967 C C . ARG R 2 24 ? 156.438 163.973 198.107 1.00 86.92 ? 24 ARG R C 1 +ATOM 59968 O O . ARG R 2 24 ? 156.916 163.232 197.242 1.00 87.86 ? 24 ARG R O 1 +ATOM 59969 C CB . ARG R 2 24 ? 158.502 165.156 198.923 1.00 86.52 ? 24 ARG R CB 1 +ATOM 59970 C CG . ARG R 2 24 ? 158.223 166.277 197.938 1.00 86.97 ? 24 ARG R CG 1 +ATOM 59971 C CD . ARG R 2 24 ? 159.411 167.214 197.824 1.00 85.91 ? 24 ARG R CD 1 +ATOM 59972 N NE . ARG R 2 24 ? 160.008 167.490 199.125 1.00 88.12 ? 24 ARG R NE 1 +ATOM 59973 C CZ . ARG R 2 24 ? 159.505 168.330 200.018 1.00 87.91 ? 24 ARG R CZ 1 +ATOM 59974 N NH1 . ARG R 2 24 ? 158.394 169.009 199.781 1.00 87.18 1 24 ARG R NH1 1 +ATOM 59975 N NH2 . ARG R 2 24 ? 160.132 168.495 201.179 1.00 86.18 ? 24 ARG R NH2 1 +ATOM 59976 N N . ILE R 2 25 ? 155.208 164.474 198.037 1.00 93.26 ? 25 ILE R N 1 +ATOM 59977 C CA . ILE R 2 25 ? 154.294 164.180 196.940 1.00 92.14 ? 25 ILE R CA 1 +ATOM 59978 C C . ILE R 2 25 ? 154.127 165.442 196.107 1.00 92.59 ? 25 ILE R C 1 +ATOM 59979 O O . ILE R 2 25 ? 153.885 166.526 196.652 1.00 94.31 ? 25 ILE R O 1 +ATOM 59980 C CB . ILE R 2 25 ? 152.935 163.677 197.460 1.00 91.85 ? 25 ILE R CB 1 +ATOM 59981 C CG1 . ILE R 2 25 ? 153.091 162.343 198.196 1.00 89.65 ? 25 ILE R CG1 1 +ATOM 59982 C CG2 . ILE R 2 25 ? 151.944 163.529 196.317 1.00 94.43 ? 25 ILE R CG2 1 +ATOM 59983 C CD1 . ILE R 2 25 ? 153.296 162.478 199.695 1.00 90.35 ? 25 ILE R CD1 1 +ATOM 59984 N N . ASN R 2 26 ? 154.256 165.306 194.790 1.00 100.10 ? 26 ASN R N 1 +ATOM 59985 C CA . ASN R 2 26 ? 154.152 166.430 193.870 1.00 103.04 ? 26 ASN R CA 1 +ATOM 59986 C C . ASN R 2 26 ? 152.713 166.538 193.381 1.00 106.22 ? 26 ASN R C 1 +ATOM 59987 O O . ASN R 2 26 ? 152.278 165.743 192.541 1.00 107.32 ? 26 ASN R O 1 +ATOM 59988 C CB . ASN R 2 26 ? 155.107 166.256 192.690 1.00 101.97 ? 26 ASN R CB 1 +ATOM 59989 C CG . ASN R 2 26 ? 155.219 167.504 191.840 1.00 102.26 ? 26 ASN R CG 1 +ATOM 59990 O OD1 . ASN R 2 26 ? 154.334 167.811 191.042 1.00 103.07 ? 26 ASN R OD1 1 +ATOM 59991 N ND2 . ASN R 2 26 ? 156.317 168.232 192.004 1.00 101.85 ? 26 ASN R ND2 1 +ATOM 59992 N N . LEU R 2 27 ? 151.982 167.517 193.907 1.00 111.53 ? 27 LEU R N 1 +ATOM 59993 C CA . LEU R 2 27 ? 150.601 167.728 193.498 1.00 111.24 ? 27 LEU R CA 1 +ATOM 59994 C C . LEU R 2 27 ? 150.535 168.571 192.230 1.00 112.33 ? 27 LEU R C 1 +ATOM 59995 O O . LEU R 2 27 ? 151.360 169.461 192.003 1.00 112.78 ? 27 LEU R O 1 +ATOM 59996 C CB . LEU R 2 27 ? 149.805 168.408 194.614 1.00 111.94 ? 27 LEU R CB 1 +ATOM 59997 C CG . LEU R 2 27 ? 149.155 167.502 195.665 1.00 112.27 ? 27 LEU R CG 1 +ATOM 59998 C CD1 . LEU R 2 27 ? 150.196 166.864 196.572 1.00 110.28 ? 27 LEU R CD1 1 +ATOM 59999 C CD2 . LEU R 2 27 ? 148.134 168.278 196.482 1.00 110.51 ? 27 LEU R CD2 1 +ATOM 60000 N N . HIS R 2 28 ? 149.539 168.281 191.398 1.00 124.00 ? 28 HIS R N 1 +ATOM 60001 C CA . HIS R 2 28 ? 149.301 169.063 190.189 1.00 125.78 ? 28 HIS R CA 1 +ATOM 60002 C C . HIS R 2 28 ? 148.271 170.159 190.445 1.00 123.66 ? 28 HIS R C 1 +ATOM 60003 O O . HIS R 2 28 ? 147.294 169.952 191.165 1.00 123.58 ? 28 HIS R O 1 +ATOM 60004 C CB . HIS R 2 28 ? 148.836 168.161 189.044 1.00 124.14 ? 28 HIS R CB 1 +ATOM 60005 C CG . HIS R 2 28 ? 149.873 167.184 188.586 1.00 124.89 ? 28 HIS R CG 1 +ATOM 60006 N ND1 . HIS R 2 28 ? 150.016 165.933 189.146 1.00 124.91 ? 28 HIS R ND1 1 +ATOM 60007 C CD2 . HIS R 2 28 ? 150.822 167.277 187.625 1.00 125.30 ? 28 HIS R CD2 1 +ATOM 60008 C CE1 . HIS R 2 28 ? 151.007 165.297 188.547 1.00 125.18 ? 28 HIS R CE1 1 +ATOM 60009 N NE2 . HIS R 2 28 ? 151.513 166.090 187.621 1.00 125.10 ? 28 HIS R NE2 1 +ATOM 60010 N N . THR R 2 46 ? 142.453 165.999 201.672 1.00 101.73 ? 46 THR R N 1 +ATOM 60011 C CA . THR R 2 46 ? 143.347 167.130 201.452 1.00 103.26 ? 46 THR R CA 1 +ATOM 60012 C C . THR R 2 46 ? 143.570 167.904 202.747 1.00 103.32 ? 46 THR R C 1 +ATOM 60013 O O . THR R 2 46 ? 143.866 169.099 202.725 1.00 105.75 ? 46 THR R O 1 +ATOM 60014 C CB . THR R 2 46 ? 142.798 168.082 200.372 1.00 104.83 ? 46 THR R CB 1 +ATOM 60015 O OG1 . THR R 2 46 ? 141.550 168.637 200.807 1.00 105.22 ? 46 THR R OG1 1 +ATOM 60016 C CG2 . THR R 2 46 ? 142.590 167.337 199.060 1.00 101.54 ? 46 THR R CG2 1 +ATOM 60017 N N . GLN R 2 47 ? 143.422 167.216 203.870 1.00 103.08 ? 47 GLN R N 1 +ATOM 60018 C CA . GLN R 2 47 ? 143.656 167.760 205.197 1.00 104.50 ? 47 GLN R CA 1 +ATOM 60019 C C . GLN R 2 47 ? 144.513 166.788 205.988 1.00 105.08 ? 47 GLN R C 1 +ATOM 60020 O O . GLN R 2 47 ? 144.558 165.593 205.675 1.00 106.12 ? 47 GLN R O 1 +ATOM 60021 C CB . GLN R 2 47 ? 142.335 168.012 205.940 1.00 107.93 ? 47 GLN R CB 1 +ATOM 60022 C CG . GLN R 2 47 ? 141.456 166.781 206.077 1.00 109.31 ? 47 GLN R CG 1 +ATOM 60023 C CD . GLN R 2 47 ? 139.981 167.121 206.140 1.00 107.67 ? 47 GLN R CD 1 +ATOM 60024 O OE1 . GLN R 2 47 ? 139.383 167.535 205.147 1.00 106.84 ? 47 GLN R OE1 1 +ATOM 60025 N NE2 . GLN R 2 47 ? 139.383 166.943 207.313 1.00 103.81 ? 47 GLN R NE2 1 +ATOM 60026 N N . PRO R 2 48 ? 145.224 167.271 207.008 1.00 100.31 ? 48 PRO R N 1 +ATOM 60027 C CA . PRO R 2 48 ? 146.007 166.359 207.851 1.00 103.21 ? 48 PRO R CA 1 +ATOM 60028 C C . PRO R 2 48 ? 145.125 165.284 208.470 1.00 101.66 ? 48 PRO R C 1 +ATOM 60029 O O . PRO R 2 48 ? 143.979 165.534 208.848 1.00 98.29 ? 48 PRO R O 1 +ATOM 60030 C CB . PRO R 2 48 ? 146.607 167.277 208.922 1.00 101.41 ? 48 PRO R CB 1 +ATOM 60031 C CG . PRO R 2 48 ? 146.509 168.658 208.387 1.00 100.93 ? 48 PRO R CG 1 +ATOM 60032 C CD . PRO R 2 48 ? 145.540 168.689 207.249 1.00 99.38 ? 48 PRO R CD 1 +ATOM 60033 N N . GLY R 2 49 ? 145.676 164.075 208.568 1.00 104.94 ? 49 GLY R N 1 +ATOM 60034 C CA . GLY R 2 49 ? 144.949 162.924 209.054 1.00 101.64 ? 49 GLY R CA 1 +ATOM 60035 C C . GLY R 2 49 ? 144.385 162.026 207.974 1.00 102.25 ? 49 GLY R C 1 +ATOM 60036 O O . GLY R 2 49 ? 143.934 160.918 208.289 1.00 102.64 ? 49 GLY R O 1 +ATOM 60037 N N . ASP R 2 50 ? 144.400 162.462 206.716 1.00 102.97 ? 50 ASP R N 1 +ATOM 60038 C CA . ASP R 2 50 ? 143.886 161.644 205.630 1.00 104.59 ? 50 ASP R CA 1 +ATOM 60039 C C . ASP R 2 50 ? 144.837 160.486 205.332 1.00 106.50 ? 50 ASP R C 1 +ATOM 60040 O O . ASP R 2 50 ? 146.008 160.488 205.725 1.00 108.70 ? 50 ASP R O 1 +ATOM 60041 C CB . ASP R 2 50 ? 143.676 162.491 204.374 1.00 102.65 ? 50 ASP R CB 1 +ATOM 60042 C CG . ASP R 2 50 ? 142.649 161.894 203.432 1.00 104.13 ? 50 ASP R CG 1 +ATOM 60043 O OD1 . ASP R 2 50 ? 142.505 160.654 203.408 1.00 104.43 ? 50 ASP R OD1 1 +ATOM 60044 O OD2 . ASP R 2 50 ? 141.981 162.665 202.714 1.00 106.45 -1 50 ASP R OD2 1 +ATOM 60045 N N . LEU R 2 51 ? 144.317 159.485 204.625 1.00 94.83 ? 51 LEU R N 1 +ATOM 60046 C CA . LEU R 2 51 ? 145.050 158.260 204.331 1.00 93.11 ? 51 LEU R CA 1 +ATOM 60047 C C . LEU R 2 51 ? 145.226 158.108 202.826 1.00 93.60 ? 51 LEU R C 1 +ATOM 60048 O O . LEU R 2 51 ? 144.260 158.238 202.068 1.00 96.70 ? 51 LEU R O 1 +ATOM 60049 C CB . LEU R 2 51 ? 144.324 157.042 204.908 1.00 87.45 ? 51 LEU R CB 1 +ATOM 60050 C CG . LEU R 2 51 ? 144.301 156.939 206.434 1.00 87.36 ? 51 LEU R CG 1 +ATOM 60051 C CD1 . LEU R 2 51 ? 143.449 155.765 206.883 1.00 91.87 ? 51 LEU R CD1 1 +ATOM 60052 C CD2 . LEU R 2 51 ? 145.713 156.817 206.980 1.00 92.24 ? 51 LEU R CD2 1 +ATOM 60053 N N . ILE R 2 52 ? 146.459 157.833 202.400 1.00 88.86 ? 52 ILE R N 1 +ATOM 60054 C CA . ILE R 2 52 ? 146.791 157.627 200.997 1.00 89.64 ? 52 ILE R CA 1 +ATOM 60055 C C . ILE R 2 52 ? 147.574 156.328 200.864 1.00 91.47 ? 52 ILE R C 1 +ATOM 60056 O O . ILE R 2 52 ? 148.399 155.988 201.717 1.00 97.09 ? 52 ILE R O 1 +ATOM 60057 C CB . ILE R 2 52 ? 147.599 158.805 200.407 1.00 93.16 ? 52 ILE R CB 1 +ATOM 60058 C CG1 . ILE R 2 52 ? 146.994 160.144 200.829 1.00 90.93 ? 52 ILE R CG1 1 +ATOM 60059 C CG2 . ILE R 2 52 ? 147.663 158.708 198.889 1.00 96.07 ? 52 ILE R CG2 1 +ATOM 60060 C CD1 . ILE R 2 52 ? 147.596 161.333 200.110 1.00 91.83 ? 52 ILE R CD1 1 +ATOM 60061 N N . GLY R 2 53 ? 147.310 155.601 199.783 1.00 84.97 ? 53 GLY R N 1 +ATOM 60062 C CA . GLY R 2 53 ? 147.965 154.333 199.527 1.00 87.37 ? 53 GLY R CA 1 +ATOM 60063 C C . GLY R 2 53 ? 148.800 154.380 198.262 1.00 92.61 ? 53 GLY R C 1 +ATOM 60064 O O . GLY R 2 53 ? 148.460 155.072 197.301 1.00 94.25 ? 53 GLY R O 1 +ATOM 60065 N N . PHE R 2 54 ? 149.902 153.634 198.271 1.00 91.97 ? 54 PHE R N 1 +ATOM 60066 C CA . PHE R 2 54 ? 150.804 153.533 197.133 1.00 86.20 ? 54 PHE R CA 1 +ATOM 60067 C C . PHE R 2 54 ? 150.854 152.092 196.650 1.00 88.89 ? 54 PHE R C 1 +ATOM 60068 O O . PHE R 2 54 ? 150.907 151.160 197.458 1.00 89.63 ? 54 PHE R O 1 +ATOM 60069 C CB . PHE R 2 54 ? 152.212 154.010 197.495 1.00 85.79 ? 54 PHE R CB 1 +ATOM 60070 C CG . PHE R 2 54 ? 152.278 155.453 197.894 1.00 89.73 ? 54 PHE R CG 1 +ATOM 60071 C CD1 . PHE R 2 54 ? 152.078 155.831 199.210 1.00 90.24 ? 54 PHE R CD1 1 +ATOM 60072 C CD2 . PHE R 2 54 ? 152.537 156.433 196.955 1.00 89.68 ? 54 PHE R CD2 1 +ATOM 60073 C CE1 . PHE R 2 54 ? 152.136 157.158 199.580 1.00 88.56 ? 54 PHE R CE1 1 +ATOM 60074 C CE2 . PHE R 2 54 ? 152.597 157.762 197.320 1.00 88.92 ? 54 PHE R CE2 1 +ATOM 60075 C CZ . PHE R 2 54 ? 152.396 158.124 198.633 1.00 88.37 ? 54 PHE R CZ 1 +ATOM 60076 N N . ASP R 2 55 ? 150.838 151.913 195.333 1.00 107.44 ? 55 ASP R N 1 +ATOM 60077 C CA . ASP R 2 55 ? 150.810 150.592 194.721 1.00 108.24 ? 55 ASP R CA 1 +ATOM 60078 C C . ASP R 2 55 ? 152.209 150.202 194.267 1.00 107.39 ? 55 ASP R C 1 +ATOM 60079 O O . ASP R 2 55 ? 152.830 150.913 193.470 1.00 107.95 ? 55 ASP R O 1 +ATOM 60080 C CB . ASP R 2 55 ? 149.844 150.559 193.535 1.00 107.05 ? 55 ASP R CB 1 +ATOM 60081 C CG . ASP R 2 55 ? 150.013 151.749 192.614 1.00 109.52 ? 55 ASP R CG 1 +ATOM 60082 O OD1 . ASP R 2 55 ? 150.137 152.883 193.123 1.00 108.87 ? 55 ASP R OD1 1 +ATOM 60083 O OD2 . ASP R 2 55 ? 150.024 151.548 191.382 1.00 110.33 -1 55 ASP R OD2 1 +ATOM 60084 N N . ALA R 2 56 ? 152.702 149.079 194.782 1.00 106.79 ? 56 ALA R N 1 +ATOM 60085 C CA . ALA R 2 56 ? 153.990 148.521 194.388 1.00 107.50 ? 56 ALA R CA 1 +ATOM 60086 C C . ALA R 2 56 ? 153.851 147.042 194.062 1.00 110.03 ? 56 ALA R C 1 +ATOM 60087 O O . ALA R 2 56 ? 154.703 146.223 194.419 1.00 108.41 ? 56 ALA R O 1 +ATOM 60088 C CB . ALA R 2 56 ? 155.038 148.739 195.477 1.00 104.90 ? 56 ALA R CB 1 +ATOM 60089 N N . GLY R 2 57 ? 152.772 146.678 193.374 1.00 113.62 ? 57 GLY R N 1 +ATOM 60090 C CA . GLY R 2 57 ? 152.543 145.293 193.015 1.00 112.73 ? 57 GLY R CA 1 +ATOM 60091 C C . GLY R 2 57 ? 151.774 144.514 194.062 1.00 113.08 ? 57 GLY R C 1 +ATOM 60092 O O . GLY R 2 57 ? 150.550 144.637 194.168 1.00 112.92 ? 57 GLY R O 1 +ATOM 60093 N N . ASN R 2 58 ? 152.488 143.705 194.843 1.00 107.38 ? 58 ASN R N 1 +ATOM 60094 C CA . ASN R 2 58 ? 151.862 142.848 195.841 1.00 107.81 ? 58 ASN R CA 1 +ATOM 60095 C C . ASN R 2 58 ? 151.737 143.504 197.210 1.00 109.69 ? 58 ASN R C 1 +ATOM 60096 O O . ASN R 2 58 ? 151.132 142.906 198.107 1.00 109.59 ? 58 ASN R O 1 +ATOM 60097 C CB . ASN R 2 58 ? 152.655 141.546 195.972 1.00 106.19 ? 58 ASN R CB 1 +ATOM 60098 C CG . ASN R 2 58 ? 154.140 141.787 196.152 1.00 106.50 ? 58 ASN R CG 1 +ATOM 60099 O OD1 . ASN R 2 58 ? 154.693 142.744 195.610 1.00 104.81 ? 58 ASN R OD1 1 +ATOM 60100 N ND2 . ASN R 2 58 ? 154.794 140.920 196.917 1.00 107.72 ? 58 ASN R ND2 1 +ATOM 60101 N N . ILE R 2 59 ? 152.284 144.703 197.397 1.00 102.37 ? 59 ILE R N 1 +ATOM 60102 C CA . ILE R 2 59 ? 152.230 145.402 198.674 1.00 99.58 ? 59 ILE R CA 1 +ATOM 60103 C C . ILE R 2 59 ? 151.684 146.802 198.441 1.00 97.98 ? 59 ILE R C 1 +ATOM 60104 O O . ILE R 2 59 ? 152.168 147.531 197.568 1.00 98.17 ? 59 ILE R O 1 +ATOM 60105 C CB . ILE R 2 59 ? 153.617 145.467 199.348 1.00 99.15 ? 59 ILE R CB 1 +ATOM 60106 C CG1 . ILE R 2 59 ? 154.083 144.072 199.759 1.00 97.92 ? 59 ILE R CG1 1 +ATOM 60107 C CG2 . ILE R 2 59 ? 153.582 146.378 200.564 1.00 98.67 ? 59 ILE R CG2 1 +ATOM 60108 C CD1 . ILE R 2 59 ? 153.095 143.330 200.622 1.00 97.80 ? 59 ILE R CD1 1 +ATOM 60109 N N . LEU R 2 60 ? 150.672 147.175 199.219 1.00 92.05 ? 60 LEU R N 1 +ATOM 60110 C CA . LEU R 2 60 ? 150.128 148.525 199.222 1.00 92.90 ? 60 LEU R CA 1 +ATOM 60111 C C . LEU R 2 60 ? 150.479 149.188 200.546 1.00 97.64 ? 60 LEU R C 1 +ATOM 60112 O O . LEU R 2 60 ? 150.122 148.677 201.612 1.00 98.77 ? 60 LEU R O 1 +ATOM 60113 C CB . LEU R 2 60 ? 148.612 148.503 199.012 1.00 91.88 ? 60 LEU R CB 1 +ATOM 60114 C CG . LEU R 2 60 ? 147.921 149.831 198.696 1.00 93.75 ? 60 LEU R CG 1 +ATOM 60115 C CD1 . LEU R 2 60 ? 146.807 149.618 197.685 1.00 93.52 ? 60 LEU R CD1 1 +ATOM 60116 C CD2 . LEU R 2 60 ? 147.369 150.472 199.959 1.00 92.31 ? 60 LEU R CD2 1 +ATOM 60117 N N . VAL R 2 61 ? 151.164 150.326 200.475 1.00 94.18 ? 61 VAL R N 1 +ATOM 60118 C CA . VAL R 2 61 ? 151.671 151.030 201.647 1.00 89.21 ? 61 VAL R CA 1 +ATOM 60119 C C . VAL R 2 61 ? 150.724 152.176 201.970 1.00 89.95 ? 61 VAL R C 1 +ATOM 60120 O O . VAL R 2 61 ? 150.390 152.979 201.091 1.00 92.35 ? 61 VAL R O 1 +ATOM 60121 C CB . VAL R 2 61 ? 153.101 151.547 201.417 1.00 87.81 ? 61 VAL R CB 1 +ATOM 60122 C CG1 . VAL R 2 61 ? 153.600 152.289 202.645 1.00 89.45 ? 61 VAL R CG1 1 +ATOM 60123 C CG2 . VAL R 2 61 ? 154.029 150.397 201.063 1.00 89.12 ? 61 VAL R CG2 1 +ATOM 60124 N N . VAL R 2 62 ? 150.292 152.250 203.226 1.00 93.26 ? 62 VAL R N 1 +ATOM 60125 C CA . VAL R 2 62 ? 149.355 153.269 203.686 1.00 94.21 ? 62 VAL R CA 1 +ATOM 60126 C C . VAL R 2 62 ? 150.141 154.402 204.331 1.00 94.70 ? 62 VAL R C 1 +ATOM 60127 O O . VAL R 2 62 ? 151.034 154.159 205.153 1.00 95.93 ? 62 VAL R O 1 +ATOM 60128 C CB . VAL R 2 62 ? 148.331 152.678 204.670 1.00 93.91 ? 62 VAL R CB 1 +ATOM 60129 C CG1 . VAL R 2 62 ? 147.380 153.755 205.162 1.00 94.86 ? 62 VAL R CG1 1 +ATOM 60130 C CG2 . VAL R 2 62 ? 147.565 151.540 204.016 1.00 94.00 ? 62 VAL R CG2 1 +ATOM 60131 N N . ALA R 2 63 ? 149.811 155.639 203.963 1.00 99.42 ? 63 ALA R N 1 +ATOM 60132 C CA . ALA R 2 63 ? 150.507 156.818 204.455 1.00 99.00 ? 63 ALA R CA 1 +ATOM 60133 C C . ALA R 2 63 ? 149.510 157.799 205.055 1.00 99.60 ? 63 ALA R C 1 +ATOM 60134 O O . ALA R 2 63 ? 148.333 157.818 204.686 1.00 102.37 ? 63 ALA R O 1 +ATOM 60135 C CB . ALA R 2 63 ? 151.307 157.503 203.340 1.00 97.74 ? 63 ALA R CB 1 +ATOM 60136 N N . ARG R 2 64 ? 149.997 158.615 205.987 1.00 94.25 ? 64 ARG R N 1 +ATOM 60137 C CA . ARG R 2 64 ? 149.186 159.596 206.696 1.00 90.49 ? 64 ARG R CA 1 +ATOM 60138 C C . ARG R 2 64 ? 149.580 160.999 206.259 1.00 93.85 ? 64 ARG R C 1 +ATOM 60139 O O . ARG R 2 64 ? 150.761 161.357 206.302 1.00 100.74 ? 64 ARG R O 1 +ATOM 60140 C CB . ARG R 2 64 ? 149.362 159.462 208.209 1.00 90.49 ? 64 ARG R CB 1 +ATOM 60141 C CG . ARG R 2 64 ? 148.507 160.421 209.018 1.00 91.80 ? 64 ARG R CG 1 +ATOM 60142 C CD . ARG R 2 64 ? 148.696 160.203 210.510 1.00 96.62 ? 64 ARG R CD 1 +ATOM 60143 N NE . ARG R 2 64 ? 148.167 158.920 210.954 1.00 99.35 ? 64 ARG R NE 1 +ATOM 60144 C CZ . ARG R 2 64 ? 148.354 158.412 212.164 1.00 95.20 ? 64 ARG R CZ 1 +ATOM 60145 N NH1 . ARG R 2 64 ? 149.052 159.058 213.084 1.00 92.74 1 64 ARG R NH1 1 +ATOM 60146 N NH2 . ARG R 2 64 ? 147.828 157.227 212.459 1.00 94.16 ? 64 ARG R NH2 1 +ATOM 60147 N N . VAL R 2 65 ? 148.593 161.793 205.857 1.00 88.18 ? 65 VAL R N 1 +ATOM 60148 C CA . VAL R 2 65 ? 148.842 163.172 205.451 1.00 89.71 ? 65 VAL R CA 1 +ATOM 60149 C C . VAL R 2 65 ? 149.056 164.023 206.696 1.00 90.33 ? 65 VAL R C 1 +ATOM 60150 O O . VAL R 2 65 ? 148.250 163.989 207.633 1.00 91.93 ? 65 VAL R O 1 +ATOM 60151 C CB . VAL R 2 65 ? 147.678 163.709 204.605 1.00 90.69 ? 65 VAL R CB 1 +ATOM 60152 C CG1 . VAL R 2 65 ? 147.992 165.109 204.105 1.00 89.02 ? 65 VAL R CG1 1 +ATOM 60153 C CG2 . VAL R 2 65 ? 147.392 162.773 203.447 1.00 92.86 ? 65 VAL R CG2 1 +ATOM 60154 N N . THR R 2 66 ? 150.145 164.783 206.712 1.00 96.64 ? 66 THR R N 1 +ATOM 60155 C CA . THR R 2 66 ? 150.484 165.626 207.853 1.00 96.81 ? 66 THR R CA 1 +ATOM 60156 C C . THR R 2 66 ? 150.547 167.106 207.516 1.00 96.51 ? 66 THR R C 1 +ATOM 60157 O O . THR R 2 66 ? 149.982 167.923 208.247 1.00 98.79 ? 66 THR R O 1 +ATOM 60158 C CB . THR R 2 66 ? 151.828 165.186 208.452 1.00 97.72 ? 66 THR R CB 1 +ATOM 60159 O OG1 . THR R 2 66 ? 151.723 163.836 208.917 1.00 99.08 ? 66 THR R OG1 1 +ATOM 60160 C CG2 . THR R 2 66 ? 152.216 166.085 209.617 1.00 98.02 ? 66 THR R CG2 1 +ATOM 60161 N N . ASP R 2 67 ? 151.211 167.477 206.427 1.00 112.70 ? 67 ASP R N 1 +ATOM 60162 C CA . ASP R 2 67 ? 151.355 168.884 206.069 1.00 117.73 ? 67 ASP R CA 1 +ATOM 60163 C C . ASP R 2 67 ? 150.251 169.315 205.108 1.00 117.94 ? 67 ASP R C 1 +ATOM 60164 O O . ASP R 2 67 ? 150.496 170.048 204.150 1.00 117.30 ? 67 ASP R O 1 +ATOM 60165 C CB . ASP R 2 67 ? 152.731 169.141 205.447 1.00 119.49 ? 67 ASP R CB 1 +ATOM 60166 C CG . ASP R 2 67 ? 153.152 170.596 205.543 1.00 119.53 ? 67 ASP R CG 1 +ATOM 60167 O OD1 . ASP R 2 67 ? 152.900 171.219 206.595 1.00 119.19 ? 67 ASP R OD1 1 +ATOM 60168 O OD2 . ASP R 2 67 ? 153.739 171.114 204.570 1.00 118.83 -1 67 ASP R OD2 1 +ATOM 60169 N N . GLN R 2 93 ? 152.824 169.094 196.857 1.00 103.70 ? 93 GLN R N 1 +ATOM 60170 C CA . GLN R 2 93 ? 153.775 169.626 197.825 1.00 104.24 ? 93 GLN R CA 1 +ATOM 60171 C C . GLN R 2 93 ? 153.290 169.401 199.253 1.00 104.95 ? 93 GLN R C 1 +ATOM 60172 O O . GLN R 2 93 ? 153.014 170.353 199.982 1.00 103.40 ? 93 GLN R O 1 +ATOM 60173 C CB . GLN R 2 93 ? 154.016 171.116 197.576 1.00 102.61 ? 93 GLN R CB 1 +ATOM 60174 C CG . GLN R 2 93 ? 154.901 171.404 196.373 1.00 105.26 ? 93 GLN R CG 1 +ATOM 60175 C CD . GLN R 2 93 ? 155.232 172.876 196.228 1.00 105.51 ? 93 GLN R CD 1 +ATOM 60176 O OE1 . GLN R 2 93 ? 154.821 173.702 197.043 1.00 106.36 ? 93 GLN R OE1 1 +ATOM 60177 N NE2 . GLN R 2 93 ? 155.983 173.211 195.186 1.00 103.31 ? 93 GLN R NE2 1 +ATOM 60178 N N . ILE R 2 94 ? 153.190 168.131 199.648 1.00 95.75 ? 94 ILE R N 1 +ATOM 60179 C CA . ILE R 2 94 ? 152.733 167.757 200.978 1.00 92.50 ? 94 ILE R CA 1 +ATOM 60180 C C . ILE R 2 94 ? 153.725 166.776 201.586 1.00 90.13 ? 94 ILE R C 1 +ATOM 60181 O O . ILE R 2 94 ? 154.483 166.103 200.884 1.00 93.68 ? 94 ILE R O 1 +ATOM 60182 C CB . ILE R 2 94 ? 151.314 167.148 200.957 1.00 93.80 ? 94 ILE R CB 1 +ATOM 60183 C CG1 . ILE R 2 94 ? 151.245 165.983 199.970 1.00 94.09 ? 94 ILE R CG1 1 +ATOM 60184 C CG2 . ILE R 2 94 ? 150.281 168.211 200.609 1.00 93.44 ? 94 ILE R CG2 1 +ATOM 60185 C CD1 . ILE R 2 94 ? 149.944 165.208 200.027 1.00 93.86 ? 94 ILE R CD1 1 +ATOM 60186 N N . ILE R 2 95 ? 153.710 166.705 202.914 1.00 85.00 ? 95 ILE R N 1 +ATOM 60187 C CA . ILE R 2 95 ? 154.594 165.831 203.674 1.00 89.89 ? 95 ILE R CA 1 +ATOM 60188 C C . ILE R 2 95 ? 153.742 164.771 204.355 1.00 88.38 ? 95 ILE R C 1 +ATOM 60189 O O . ILE R 2 95 ? 152.743 165.095 205.008 1.00 92.13 ? 95 ILE R O 1 +ATOM 60190 C CB . ILE R 2 95 ? 155.421 166.617 204.708 1.00 93.22 ? 95 ILE R CB 1 +ATOM 60191 C CG1 . ILE R 2 95 ? 156.147 167.783 204.034 1.00 91.40 ? 95 ILE R CG1 1 +ATOM 60192 C CG2 . ILE R 2 95 ? 156.419 165.699 205.397 1.00 93.04 ? 95 ILE R CG2 1 +ATOM 60193 C CD1 . ILE R 2 95 ? 157.139 167.357 202.971 1.00 91.12 ? 95 ILE R CD1 1 +ATOM 60194 N N . ALA R 2 96 ? 154.133 163.509 204.198 1.00 80.01 ? 96 ALA R N 1 +ATOM 60195 C CA . ALA R 2 96 ? 153.372 162.390 204.730 1.00 77.40 ? 96 ALA R CA 1 +ATOM 60196 C C . ALA R 2 96 ? 154.314 161.418 205.423 1.00 82.20 ? 96 ALA R C 1 +ATOM 60197 O O . ALA R 2 96 ? 155.505 161.346 205.113 1.00 90.07 ? 96 ALA R O 1 +ATOM 60198 C CB . ALA R 2 96 ? 152.586 161.670 203.627 1.00 80.80 ? 96 ALA R CB 1 +ATOM 60199 N N . TYR R 2 97 ? 153.764 160.668 206.370 1.00 85.96 ? 97 TYR R N 1 +ATOM 60200 C CA . TYR R 2 97 ? 154.504 159.668 207.128 1.00 86.21 ? 97 TYR R CA 1 +ATOM 60201 C C . TYR R 2 97 ? 153.968 158.279 206.794 1.00 89.97 ? 97 TYR R C 1 +ATOM 60202 O O . TYR R 2 97 ? 153.002 158.125 206.045 1.00 95.46 ? 97 TYR R O 1 +ATOM 60203 C CB . TYR R 2 97 ? 154.419 159.952 208.630 1.00 86.89 ? 97 TYR R CB 1 +ATOM 60204 C CG . TYR R 2 97 ? 155.479 160.908 209.131 1.00 93.51 ? 97 TYR R CG 1 +ATOM 60205 C CD1 . TYR R 2 97 ? 155.582 162.196 208.621 1.00 94.86 ? 97 TYR R CD1 1 +ATOM 60206 C CD2 . TYR R 2 97 ? 156.383 160.519 210.111 1.00 94.36 ? 97 TYR R CD2 1 +ATOM 60207 C CE1 . TYR R 2 97 ? 156.550 163.071 209.077 1.00 95.38 ? 97 TYR R CE1 1 +ATOM 60208 C CE2 . TYR R 2 97 ? 157.355 161.386 210.573 1.00 95.61 ? 97 TYR R CE2 1 +ATOM 60209 C CZ . TYR R 2 97 ? 157.434 162.661 210.052 1.00 98.12 ? 97 TYR R CZ 1 +ATOM 60210 O OH . TYR R 2 97 ? 158.400 163.528 210.509 1.00 96.04 ? 97 TYR R OH 1 +ATOM 60211 N N . ALA R 2 98 ? 154.607 157.258 207.358 1.00 80.88 ? 98 ALA R N 1 +ATOM 60212 C CA . ALA R 2 98 ? 154.279 155.870 207.072 1.00 81.73 ? 98 ALA R CA 1 +ATOM 60213 C C . ALA R 2 98 ? 153.657 155.206 208.294 1.00 86.33 ? 98 ALA R C 1 +ATOM 60214 O O . ALA R 2 98 ? 154.037 155.485 209.434 1.00 89.88 ? 98 ALA R O 1 +ATOM 60215 C CB . ALA R 2 98 ? 155.520 155.089 206.634 1.00 82.08 ? 98 ALA R CB 1 +ATOM 60216 N N . ILE R 2 99 ? 152.691 154.320 208.042 1.00 83.59 ? 99 ILE R N 1 +ATOM 60217 C CA . ILE R 2 99 ? 151.975 153.601 209.089 1.00 78.61 ? 99 ILE R CA 1 +ATOM 60218 C C . ILE R 2 99 ? 152.139 152.093 208.943 1.00 80.63 ? 99 ILE R C 1 +ATOM 60219 O O . ILE R 2 99 ? 152.491 151.399 209.903 1.00 83.18 ? 99 ILE R O 1 +ATOM 60220 C CB . ILE R 2 99 ? 150.479 153.985 209.112 1.00 82.75 ? 99 ILE R CB 1 +ATOM 60221 C CG1 . ILE R 2 99 ? 150.310 155.456 209.489 1.00 83.79 ? 99 ILE R CG1 1 +ATOM 60222 C CG2 . ILE R 2 99 ? 149.717 153.100 210.084 1.00 86.22 ? 99 ILE R CG2 1 +ATOM 60223 C CD1 . ILE R 2 99 ? 148.895 155.963 209.333 1.00 84.93 ? 99 ILE R CD1 1 +ATOM 60224 N N . GLY R 2 100 ? 151.884 151.567 207.753 1.00 88.15 ? 100 GLY R N 1 +ATOM 60225 C CA . GLY R 2 100 ? 151.979 150.135 207.544 1.00 89.22 ? 100 GLY R CA 1 +ATOM 60226 C C . GLY R 2 100 ? 151.676 149.776 206.110 1.00 87.09 ? 100 GLY R C 1 +ATOM 60227 O O . GLY R 2 100 ? 151.715 150.628 205.221 1.00 91.52 ? 100 GLY R O 1 +ATOM 60228 N N . PHE R 2 101 ? 151.374 148.498 205.888 1.00 88.27 ? 101 PHE R N 1 +ATOM 60229 C CA . PHE R 2 101 ? 151.025 148.017 204.560 1.00 90.99 ? 101 PHE R CA 1 +ATOM 60230 C C . PHE R 2 101 ? 150.005 146.893 204.670 1.00 93.49 ? 101 PHE R C 1 +ATOM 60231 O O . PHE R 2 101 ? 149.889 146.227 205.702 1.00 95.37 ? 101 PHE R O 1 +ATOM 60232 C CB . PHE R 2 101 ? 152.266 147.545 203.787 1.00 93.13 ? 101 PHE R CB 1 +ATOM 60233 C CG . PHE R 2 101 ? 152.901 146.303 204.345 1.00 93.12 ? 101 PHE R CG 1 +ATOM 60234 C CD1 . PHE R 2 101 ? 153.874 146.390 205.324 1.00 93.08 ? 101 PHE R CD1 1 +ATOM 60235 C CD2 . PHE R 2 101 ? 152.533 145.050 203.886 1.00 93.27 ? 101 PHE R CD2 1 +ATOM 60236 C CE1 . PHE R 2 101 ? 154.464 145.253 205.837 1.00 92.57 ? 101 PHE R CE1 1 +ATOM 60237 C CE2 . PHE R 2 101 ? 153.120 143.909 204.396 1.00 94.87 ? 101 PHE R CE2 1 +ATOM 60238 C CZ . PHE R 2 101 ? 154.087 144.012 205.372 1.00 93.07 ? 101 PHE R CZ 1 +ATOM 60239 N N . VAL R 2 102 ? 149.264 146.689 203.583 1.00 100.04 ? 102 VAL R N 1 +ATOM 60240 C CA . VAL R 2 102 ? 148.237 145.659 203.496 1.00 100.73 ? 102 VAL R CA 1 +ATOM 60241 C C . VAL R 2 102 ? 148.620 144.687 202.389 1.00 100.62 ? 102 VAL R C 1 +ATOM 60242 O O . VAL R 2 102 ? 149.051 145.100 201.307 1.00 100.20 ? 102 VAL R O 1 +ATOM 60243 C CB . VAL R 2 102 ? 146.837 146.264 203.252 1.00 97.56 ? 102 VAL R CB 1 +ATOM 60244 C CG1 . VAL R 2 102 ? 146.824 147.117 201.991 1.00 96.60 ? 102 VAL R CG1 1 +ATOM 60245 C CG2 . VAL R 2 102 ? 145.787 145.166 203.172 1.00 99.17 ? 102 VAL R CG2 1 +ATOM 60246 N N . LYS R 2 103 ? 148.486 143.393 202.671 1.00 116.70 ? 103 LYS R N 1 +ATOM 60247 C CA . LYS R 2 103 ? 148.882 142.350 201.739 1.00 117.35 ? 103 LYS R CA 1 +ATOM 60248 C C . LYS R 2 103 ? 147.798 141.284 201.646 1.00 119.16 ? 103 LYS R C 1 +ATOM 60249 O O . LYS R 2 103 ? 146.978 141.114 202.552 1.00 117.88 ? 103 LYS R O 1 +ATOM 60250 C CB . LYS R 2 103 ? 150.220 141.717 202.148 1.00 116.84 ? 103 LYS R CB 1 +ATOM 60251 C CG . LYS R 2 103 ? 150.105 140.553 203.115 1.00 117.60 ? 103 LYS R CG 1 +ATOM 60252 C CD . LYS R 2 103 ? 151.384 140.390 203.921 1.00 118.33 ? 103 LYS R CD 1 +ATOM 60253 C CE . LYS R 2 103 ? 151.441 139.034 204.603 1.00 117.88 ? 103 LYS R CE 1 +ATOM 60254 N NZ . LYS R 2 103 ? 152.690 138.862 205.397 1.00 116.65 1 103 LYS R NZ 1 +ATOM 60255 N N . ARG R 2 104 ? 147.810 140.568 200.524 1.00 133.10 ? 104 ARG R N 1 +ATOM 60256 C CA . ARG R 2 104 ? 146.850 139.505 200.253 1.00 132.97 ? 104 ARG R CA 1 +ATOM 60257 C C . ARG R 2 104 ? 147.457 138.149 200.587 1.00 134.12 ? 104 ARG R C 1 +ATOM 60258 O O . ARG R 2 104 ? 148.538 137.808 200.098 1.00 133.39 ? 104 ARG R O 1 +ATOM 60259 C CB . ARG R 2 104 ? 146.416 139.540 198.788 1.00 132.68 ? 104 ARG R CB 1 +ATOM 60260 C CG . ARG R 2 104 ? 145.251 138.622 198.457 1.00 132.57 ? 104 ARG R CG 1 +ATOM 60261 C CD . ARG R 2 104 ? 145.132 138.390 196.957 1.00 133.70 ? 104 ARG R CD 1 +ATOM 60262 N NE . ARG R 2 104 ? 146.426 138.179 196.318 1.00 134.94 ? 104 ARG R NE 1 +ATOM 60263 C CZ . ARG R 2 104 ? 146.965 139.001 195.429 1.00 134.05 ? 104 ARG R CZ 1 +ATOM 60264 N NH1 . ARG R 2 104 ? 146.351 140.111 195.052 1.00 133.81 1 104 ARG R NH1 1 +ATOM 60265 N NH2 . ARG R 2 104 ? 148.150 138.703 194.903 1.00 132.23 ? 104 ARG R NH2 1 +ATOM 60266 N N . GLU R 2 105 ? 146.757 137.380 201.415 1.00 148.13 ? 105 GLU R N 1 +ATOM 60267 C CA . GLU R 2 105 ? 147.178 136.041 201.796 1.00 148.85 ? 105 GLU R CA 1 +ATOM 60268 C C . GLU R 2 105 ? 146.237 135.008 201.178 1.00 149.86 ? 105 GLU R C 1 +ATOM 60269 O O . GLU R 2 105 ? 145.307 135.345 200.435 1.00 149.49 ? 105 GLU R O 1 +ATOM 60270 C CB . GLU R 2 105 ? 147.230 135.921 203.320 1.00 147.02 ? 105 GLU R CB 1 +ATOM 60271 C CG . GLU R 2 105 ? 148.317 136.755 203.973 1.00 147.03 ? 105 GLU R CG 1 +ATOM 60272 C CD . GLU R 2 105 ? 148.331 136.607 205.480 1.00 148.82 ? 105 GLU R CD 1 +ATOM 60273 O OE1 . GLU R 2 105 ? 147.414 135.955 206.021 1.00 149.07 ? 105 GLU R OE1 1 +ATOM 60274 O OE2 . GLU R 2 105 ? 149.255 137.144 206.124 1.00 148.99 -1 105 GLU R OE2 1 +ATOM 60275 N N . LEU R 2 106 ? 146.487 133.732 201.485 1.00 156.28 ? 106 LEU R N 1 +ATOM 60276 C CA . LEU R 2 106 ? 145.615 132.670 200.993 1.00 156.62 ? 106 LEU R CA 1 +ATOM 60277 C C . LEU R 2 106 ? 144.232 132.744 201.626 1.00 154.93 ? 106 LEU R C 1 +ATOM 60278 O O . LEU R 2 106 ? 143.249 132.303 201.020 1.00 153.87 ? 106 LEU R O 1 +ATOM 60279 C CB . LEU R 2 106 ? 146.243 131.297 201.251 1.00 157.43 ? 106 LEU R CB 1 +ATOM 60280 C CG . LEU R 2 106 ? 146.257 130.729 202.676 1.00 156.54 ? 106 LEU R CG 1 +ATOM 60281 C CD1 . LEU R 2 106 ? 146.548 129.236 202.640 1.00 155.15 ? 106 LEU R CD1 1 +ATOM 60282 C CD2 . LEU R 2 106 ? 147.271 131.443 203.561 1.00 155.56 ? 106 LEU R CD2 1 +ATOM 60283 N N . ASN R 2 107 ? 144.135 133.293 202.836 1.00 154.13 ? 107 ASN R N 1 +ATOM 60284 C CA . ASN R 2 107 ? 142.858 133.400 203.531 1.00 154.63 ? 107 ASN R CA 1 +ATOM 60285 C C . ASN R 2 107 ? 142.175 134.735 203.253 1.00 154.37 ? 107 ASN R C 1 +ATOM 60286 O O . ASN R 2 107 ? 141.017 134.766 202.825 1.00 153.89 ? 107 ASN R O 1 +ATOM 60287 C CB . ASN R 2 107 ? 143.064 133.209 205.037 1.00 155.21 ? 107 ASN R CB 1 +ATOM 60288 C CG . ASN R 2 107 ? 141.781 132.839 205.760 1.00 155.32 ? 107 ASN R CG 1 +ATOM 60289 O OD1 . ASN R 2 107 ? 140.797 133.579 205.726 1.00 155.65 ? 107 ASN R OD1 1 +ATOM 60290 N ND2 . ASN R 2 107 ? 141.788 131.687 206.421 1.00 154.46 ? 107 ASN R ND2 1 +ATOM 60291 N N . GLY R 2 108 ? 142.874 135.842 203.493 1.00 143.56 ? 108 GLY R N 1 +ATOM 60292 C CA . GLY R 2 108 ? 142.313 137.150 203.220 1.00 142.28 ? 108 GLY R CA 1 +ATOM 60293 C C . GLY R 2 108 ? 143.306 138.287 203.339 1.00 140.94 ? 108 GLY R C 1 +ATOM 60294 O O . GLY R 2 108 ? 144.493 138.122 203.044 1.00 140.45 ? 108 GLY R O 1 +ATOM 60295 N N . TYR R 2 109 ? 142.827 139.450 203.775 1.00 122.94 ? 109 TYR R N 1 +ATOM 60296 C CA . TYR R 2 109 ? 143.650 140.644 203.910 1.00 122.31 ? 109 TYR R CA 1 +ATOM 60297 C C . TYR R 2 109 ? 143.999 140.865 205.375 1.00 122.59 ? 109 TYR R C 1 +ATOM 60298 O O . TYR R 2 109 ? 143.117 140.839 206.239 1.00 122.87 ? 109 TYR R O 1 +ATOM 60299 C CB . TYR R 2 109 ? 142.927 141.870 203.354 1.00 121.24 ? 109 TYR R CB 1 +ATOM 60300 C CG . TYR R 2 109 ? 142.662 141.808 201.868 1.00 122.43 ? 109 TYR R CG 1 +ATOM 60301 C CD1 . TYR R 2 109 ? 143.611 141.300 200.993 1.00 122.60 ? 109 TYR R CD1 1 +ATOM 60302 C CD2 . TYR R 2 109 ? 141.460 142.258 201.341 1.00 121.79 ? 109 TYR R CD2 1 +ATOM 60303 C CE1 . TYR R 2 109 ? 143.369 141.245 199.634 1.00 122.11 ? 109 TYR R CE1 1 +ATOM 60304 C CE2 . TYR R 2 109 ? 141.211 142.207 199.985 1.00 122.06 ? 109 TYR R CE2 1 +ATOM 60305 C CZ . TYR R 2 109 ? 142.168 141.699 199.136 1.00 122.98 ? 109 TYR R CZ 1 +ATOM 60306 O OH . TYR R 2 109 ? 141.922 141.644 197.783 1.00 124.75 ? 109 TYR R OH 1 +ATOM 60307 N N . VAL R 2 110 ? 145.282 141.086 205.649 1.00 119.62 ? 110 VAL R N 1 +ATOM 60308 C CA . VAL R 2 110 ? 145.772 141.344 206.997 1.00 119.21 ? 110 VAL R CA 1 +ATOM 60309 C C . VAL R 2 110 ? 146.548 142.653 206.986 1.00 118.81 ? 110 VAL R C 1 +ATOM 60310 O O . VAL R 2 110 ? 147.302 142.931 206.047 1.00 118.83 ? 110 VAL R O 1 +ATOM 60311 C CB . VAL R 2 110 ? 146.659 140.193 207.519 1.00 118.77 ? 110 VAL R CB 1 +ATOM 60312 C CG1 . VAL R 2 110 ? 146.900 140.341 209.013 1.00 118.35 ? 110 VAL R CG1 1 +ATOM 60313 C CG2 . VAL R 2 110 ? 146.031 138.841 207.207 1.00 119.01 ? 110 VAL R CG2 1 +ATOM 60314 N N . PHE R 2 111 ? 146.360 143.455 208.029 1.00 105.59 ? 111 PHE R N 1 +ATOM 60315 C CA . PHE R 2 111 ? 147.036 144.736 208.174 1.00 103.70 ? 111 PHE R CA 1 +ATOM 60316 C C . PHE R 2 111 ? 148.153 144.604 209.201 1.00 104.47 ? 111 PHE R C 1 +ATOM 60317 O O . PHE R 2 111 ? 147.987 143.947 210.232 1.00 107.79 ? 111 PHE R O 1 +ATOM 60318 C CB . PHE R 2 111 ? 146.045 145.824 208.596 1.00 101.75 ? 111 PHE R CB 1 +ATOM 60319 C CG . PHE R 2 111 ? 146.627 147.210 208.618 1.00 102.45 ? 111 PHE R CG 1 +ATOM 60320 C CD1 . PHE R 2 111 ? 147.251 147.702 209.751 1.00 103.67 ? 111 PHE R CD1 1 +ATOM 60321 C CD2 . PHE R 2 111 ? 146.530 148.029 207.507 1.00 103.50 ? 111 PHE R CD2 1 +ATOM 60322 C CE1 . PHE R 2 111 ? 147.780 148.979 209.768 1.00 101.96 ? 111 PHE R CE1 1 +ATOM 60323 C CE2 . PHE R 2 111 ? 147.058 149.306 207.519 1.00 103.90 ? 111 PHE R CE2 1 +ATOM 60324 C CZ . PHE R 2 111 ? 147.683 149.782 208.651 1.00 101.48 ? 111 PHE R CZ 1 +ATOM 60325 N N . ILE R 2 112 ? 149.291 145.229 208.914 1.00 98.16 ? 112 ILE R N 1 +ATOM 60326 C CA . ILE R 2 112 ? 150.469 145.154 209.768 1.00 99.64 ? 112 ILE R CA 1 +ATOM 60327 C C . ILE R 2 112 ? 150.911 146.569 210.110 1.00 100.48 ? 112 ILE R C 1 +ATOM 60328 O O . ILE R 2 112 ? 150.946 147.446 209.240 1.00 102.35 ? 112 ILE R O 1 +ATOM 60329 C CB . ILE R 2 112 ? 151.611 144.367 209.092 1.00 99.73 ? 112 ILE R CB 1 +ATOM 60330 C CG1 . ILE R 2 112 ? 151.150 142.950 208.746 1.00 99.13 ? 112 ILE R CG1 1 +ATOM 60331 C CG2 . ILE R 2 112 ? 152.842 144.326 209.988 1.00 99.86 ? 112 ILE R CG2 1 +ATOM 60332 C CD1 . ILE R 2 112 ? 152.144 142.170 207.917 1.00 101.47 ? 112 ILE R CD1 1 +ATOM 60333 N N . SER R 2 113 ? 151.245 146.792 211.380 1.00 100.06 ? 113 SER R N 1 +ATOM 60334 C CA . SER R 2 113 ? 151.628 148.114 211.874 1.00 100.74 ? 113 SER R CA 1 +ATOM 60335 C C . SER R 2 113 ? 153.148 148.172 212.000 1.00 104.01 ? 113 SER R C 1 +ATOM 60336 O O . SER R 2 113 ? 153.726 147.760 213.006 1.00 104.88 ? 113 SER R O 1 +ATOM 60337 C CB . SER R 2 113 ? 150.946 148.410 213.204 1.00 99.61 ? 113 SER R CB 1 +ATOM 60338 O OG . SER R 2 113 ? 151.671 147.848 214.284 1.00 100.83 ? 113 SER R OG 1 +ATOM 60339 N N . GLU R 2 114 ? 153.797 148.694 210.960 1.00 103.20 ? 114 GLU R N 1 +ATOM 60340 C CA . GLU R 2 114 ? 155.223 148.983 210.999 1.00 101.59 ? 114 GLU R CA 1 +ATOM 60341 C C . GLU R 2 114 ? 155.523 150.041 209.948 1.00 102.59 ? 114 GLU R C 1 +ATOM 60342 O O . GLU R 2 114 ? 154.853 150.102 208.914 1.00 103.68 ? 114 GLU R O 1 +ATOM 60343 C CB . GLU R 2 114 ? 156.068 147.722 210.771 1.00 101.32 ? 114 GLU R CB 1 +ATOM 60344 C CG . GLU R 2 114 ? 156.129 147.236 209.336 1.00 102.36 ? 114 GLU R CG 1 +ATOM 60345 C CD . GLU R 2 114 ? 156.707 145.837 209.227 1.00 103.89 ? 114 GLU R CD 1 +ATOM 60346 O OE1 . GLU R 2 114 ? 157.575 145.482 210.052 1.00 101.98 ? 114 GLU R OE1 1 +ATOM 60347 O OE2 . GLU R 2 114 ? 156.292 145.089 208.320 1.00 105.31 -1 114 GLU R OE2 1 +ATOM 60348 N N . ASP R 2 115 ? 156.526 150.871 210.220 1.00 101.67 ? 115 ASP R N 1 +ATOM 60349 C CA . ASP R 2 115 ? 156.840 152.033 209.393 1.00 100.31 ? 115 ASP R CA 1 +ATOM 60350 C C . ASP R 2 115 ? 158.319 152.056 209.033 1.00 98.87 ? 115 ASP R C 1 +ATOM 60351 O O . ASP R 2 115 ? 158.994 153.084 209.120 1.00 98.32 ? 115 ASP R O 1 +ATOM 60352 C CB . ASP R 2 115 ? 156.432 153.322 210.103 1.00 102.05 ? 115 ASP R CB 1 +ATOM 60353 C CG . ASP R 2 115 ? 157.023 153.434 211.495 1.00 102.91 ? 115 ASP R CG 1 +ATOM 60354 O OD1 . ASP R 2 115 ? 157.605 152.440 211.979 1.00 103.15 ? 115 ASP R OD1 1 +ATOM 60355 O OD2 . ASP R 2 115 ? 156.906 154.517 212.106 1.00 101.48 -1 115 ASP R OD2 1 +ATOM 60356 N N . TRP R 2 116 ? 158.846 150.908 208.616 1.00 98.60 ? 116 TRP R N 1 +ATOM 60357 C CA . TRP R 2 116 ? 160.223 150.818 208.155 1.00 98.22 ? 116 TRP R CA 1 +ATOM 60358 C C . TRP R 2 116 ? 160.329 150.586 206.655 1.00 99.67 ? 116 TRP R C 1 +ATOM 60359 O O . TRP R 2 116 ? 161.442 150.591 206.119 1.00 102.24 ? 116 TRP R O 1 +ATOM 60360 C CB . TRP R 2 116 ? 160.970 149.714 208.915 1.00 96.71 ? 116 TRP R CB 1 +ATOM 60361 C CG . TRP R 2 116 ? 160.755 148.336 208.375 1.00 99.27 ? 116 TRP R CG 1 +ATOM 60362 C CD1 . TRP R 2 116 ? 159.712 147.500 208.652 1.00 99.40 ? 116 TRP R CD1 1 +ATOM 60363 C CD2 . TRP R 2 116 ? 161.612 147.623 207.475 1.00 101.80 ? 116 TRP R CD2 1 +ATOM 60364 N NE1 . TRP R 2 116 ? 159.864 146.314 207.976 1.00 100.03 ? 116 TRP R NE1 1 +ATOM 60365 C CE2 . TRP R 2 116 ? 161.023 146.364 207.245 1.00 102.75 ? 116 TRP R CE2 1 +ATOM 60366 C CE3 . TRP R 2 116 ? 162.818 147.929 206.838 1.00 99.37 ? 116 TRP R CE3 1 +ATOM 60367 C CZ2 . TRP R 2 116 ? 161.598 145.413 206.406 1.00 102.48 ? 116 TRP R CZ2 1 +ATOM 60368 C CZ3 . TRP R 2 116 ? 163.388 146.984 206.006 1.00 100.94 ? 116 TRP R CZ3 1 +ATOM 60369 C CH2 . TRP R 2 116 ? 162.778 145.741 205.797 1.00 103.29 ? 116 TRP R CH2 1 +ATOM 60370 N N . ARG R 2 117 ? 159.208 150.399 205.964 1.00 92.52 ? 117 ARG R N 1 +ATOM 60371 C CA . ARG R 2 117 ? 159.193 150.266 204.515 1.00 90.44 ? 117 ARG R CA 1 +ATOM 60372 C C . ARG R 2 117 ? 158.667 151.546 203.881 1.00 88.30 ? 117 ARG R C 1 +ATOM 60373 O O . ARG R 2 117 ? 157.729 152.166 204.390 1.00 90.60 ? 117 ARG R O 1 +ATOM 60374 C CB . ARG R 2 117 ? 158.340 149.074 204.075 1.00 89.47 ? 117 ARG R CB 1 +ATOM 60375 C CG . ARG R 2 117 ? 159.122 147.776 203.951 1.00 88.17 ? 117 ARG R CG 1 +ATOM 60376 C CD . ARG R 2 117 ? 158.237 146.638 203.478 1.00 90.34 ? 117 ARG R CD 1 +ATOM 60377 N NE . ARG R 2 117 ? 158.704 145.346 203.969 1.00 93.87 ? 117 ARG R NE 1 +ATOM 60378 C CZ . ARG R 2 117 ? 158.443 144.867 205.177 1.00 96.66 ? 117 ARG R CZ 1 +ATOM 60379 N NH1 . ARG R 2 117 ? 157.715 145.547 206.048 1.00 95.65 1 117 ARG R NH1 1 +ATOM 60380 N NH2 . ARG R 2 117 ? 158.922 143.675 205.519 1.00 96.54 ? 117 ARG R NH2 1 +ATOM 60381 N N . LEU R 2 118 ? 159.275 151.933 202.770 1.00 75.23 ? 118 LEU R N 1 +ATOM 60382 C CA . LEU R 2 118 ? 158.993 153.180 202.081 1.00 73.97 ? 118 LEU R CA 1 +ATOM 60383 C C . LEU R 2 118 ? 158.671 152.897 200.623 1.00 72.22 ? 118 LEU R C 1 +ATOM 60384 O O . LEU R 2 118 ? 159.131 151.898 200.060 1.00 75.40 ? 118 LEU R O 1 +ATOM 60385 C CB . LEU R 2 118 ? 160.192 154.136 202.184 1.00 77.47 ? 118 LEU R CB 1 +ATOM 60386 C CG . LEU R 2 118 ? 160.101 155.227 203.253 1.00 80.49 ? 118 LEU R CG 1 +ATOM 60387 C CD1 . LEU R 2 118 ? 160.078 154.623 204.646 1.00 79.21 ? 118 LEU R CD1 1 +ATOM 60388 C CD2 . LEU R 2 118 ? 161.253 156.206 203.110 1.00 79.34 ? 118 LEU R CD2 1 +ATOM 60389 N N . PRO R 2 119 ? 157.884 153.756 199.980 1.00 63.64 ? 119 PRO R N 1 +ATOM 60390 C CA . PRO R 2 119 ? 157.497 153.502 198.591 1.00 63.27 ? 119 PRO R CA 1 +ATOM 60391 C C . PRO R 2 119 ? 158.603 153.867 197.613 1.00 71.58 ? 119 PRO R C 1 +ATOM 60392 O O . PRO R 2 119 ? 159.472 154.698 197.885 1.00 80.06 ? 119 PRO R O 1 +ATOM 60393 C CB . PRO R 2 119 ? 156.270 154.398 198.390 1.00 66.20 ? 119 PRO R CB 1 +ATOM 60394 C CG . PRO R 2 119 ? 156.368 155.455 199.437 1.00 70.43 ? 119 PRO R CG 1 +ATOM 60395 C CD . PRO R 2 119 ? 157.372 155.046 200.474 1.00 69.56 ? 119 PRO R CD 1 +ATOM 60396 N N . ALA R 2 120 ? 158.552 153.218 196.453 1.00 74.40 ? 120 ALA R N 1 +ATOM 60397 C CA . ALA R 2 120 ? 159.551 153.440 195.421 1.00 72.41 ? 120 ALA R CA 1 +ATOM 60398 C C . ALA R 2 120 ? 159.383 154.819 194.791 1.00 74.42 ? 120 ALA R C 1 +ATOM 60399 O O . ALA R 2 120 ? 158.300 155.412 194.801 1.00 77.56 ? 120 ALA R O 1 +ATOM 60400 C CB . ALA R 2 120 ? 159.459 152.358 194.346 1.00 73.07 ? 120 ALA R CB 1 +ATOM 60401 N N . LEU R 2 121 ? 160.480 155.327 194.237 1.00 78.01 ? 121 LEU R N 1 +ATOM 60402 C CA . LEU R 2 121 ? 160.458 156.628 193.585 1.00 80.66 ? 121 LEU R CA 1 +ATOM 60403 C C . LEU R 2 121 ? 159.648 156.570 192.297 1.00 81.57 ? 121 LEU R C 1 +ATOM 60404 O O . LEU R 2 121 ? 159.709 155.593 191.547 1.00 81.62 ? 121 LEU R O 1 +ATOM 60405 C CB . LEU R 2 121 ? 161.882 157.096 193.293 1.00 80.51 ? 121 LEU R CB 1 +ATOM 60406 C CG . LEU R 2 121 ? 162.472 158.103 194.282 1.00 83.53 ? 121 LEU R CG 1 +ATOM 60407 C CD1 . LEU R 2 121 ? 163.921 158.395 193.946 1.00 80.73 ? 121 LEU R CD1 1 +ATOM 60408 C CD2 . LEU R 2 121 ? 161.657 159.383 194.283 1.00 84.08 ? 121 LEU R CD2 1 +ATOM 60409 N N . GLY R 2 122 ? 158.887 157.632 192.043 1.00 89.20 ? 122 GLY R N 1 +ATOM 60410 C CA . GLY R 2 122 ? 158.034 157.703 190.877 1.00 90.20 ? 122 GLY R CA 1 +ATOM 60411 C C . GLY R 2 122 ? 156.716 156.973 190.996 1.00 91.94 ? 122 GLY R C 1 +ATOM 60412 O O . GLY R 2 122 ? 155.978 156.900 190.005 1.00 92.85 ? 122 GLY R O 1 +ATOM 60413 N N . SER R 2 123 ? 156.394 156.427 192.166 1.00 93.10 ? 123 SER R N 1 +ATOM 60414 C CA . SER R 2 123 ? 155.146 155.704 192.341 1.00 90.26 ? 123 SER R CA 1 +ATOM 60415 C C . SER R 2 123 ? 153.956 156.661 192.321 1.00 91.83 ? 123 SER R C 1 +ATOM 60416 O O . SER R 2 123 ? 154.042 157.818 192.740 1.00 92.12 ? 123 SER R O 1 +ATOM 60417 C CB . SER R 2 123 ? 155.163 154.920 193.653 1.00 90.53 ? 123 SER R CB 1 +ATOM 60418 O OG . SER R 2 123 ? 156.179 153.933 193.642 1.00 92.39 ? 123 SER R OG 1 +ATOM 60419 N N . SER R 2 124 ? 152.834 156.157 191.821 1.00 101.56 ? 124 SER R N 1 +ATOM 60420 C CA . SER R 2 124 ? 151.587 156.904 191.793 1.00 102.62 ? 124 SER R CA 1 +ATOM 60421 C C . SER R 2 124 ? 150.858 156.769 193.128 1.00 104.65 ? 124 SER R C 1 +ATOM 60422 O O . SER R 2 124 ? 151.022 155.790 193.859 1.00 105.38 ? 124 SER R O 1 +ATOM 60423 C CB . SER R 2 124 ? 150.695 156.416 190.652 1.00 103.10 ? 124 SER R CB 1 +ATOM 60424 O OG . SER R 2 124 ? 151.304 156.645 189.392 1.00 102.04 ? 124 SER R OG 1 +ATOM 60425 N N . ALA R 2 125 ? 150.036 157.770 193.435 1.00 104.88 ? 125 ALA R N 1 +ATOM 60426 C CA . ALA R 2 125 ? 149.299 157.822 194.690 1.00 105.25 ? 125 ALA R CA 1 +ATOM 60427 C C . ALA R 2 125 ? 147.806 157.871 194.408 1.00 106.97 ? 125 ALA R C 1 +ATOM 60428 O O . ALA R 2 125 ? 147.356 158.637 193.550 1.00 109.11 ? 125 ALA R O 1 +ATOM 60429 C CB . ALA R 2 125 ? 149.720 159.035 195.523 1.00 102.87 ? 125 ALA R CB 1 +ATOM 60430 N N . VAL R 2 126 ? 147.043 157.056 195.132 1.00 103.91 ? 126 VAL R N 1 +ATOM 60431 C CA . VAL R 2 126 ? 145.588 157.020 195.000 1.00 102.11 ? 126 VAL R CA 1 +ATOM 60432 C C . VAL R 2 126 ? 144.956 157.087 196.386 1.00 104.02 ? 126 VAL R C 1 +ATOM 60433 O O . VAL R 2 126 ? 145.556 156.621 197.365 1.00 106.22 ? 126 VAL R O 1 +ATOM 60434 C CB . VAL R 2 126 ? 145.127 155.765 194.242 1.00 102.06 ? 126 VAL R CB 1 +ATOM 60435 C CG1 . VAL R 2 126 ? 145.642 155.785 192.812 1.00 104.42 ? 126 VAL R CG1 1 +ATOM 60436 C CG2 . VAL R 2 126 ? 145.604 154.511 194.954 1.00 103.08 ? 126 VAL R CG2 1 +ATOM 60437 N N . PRO R 2 127 ? 143.759 157.662 196.522 1.00 110.40 ? 127 PRO R N 1 +ATOM 60438 C CA . PRO R 2 127 ? 143.077 157.651 197.824 1.00 109.49 ? 127 PRO R CA 1 +ATOM 60439 C C . PRO R 2 127 ? 142.490 156.285 198.147 1.00 110.68 ? 127 PRO R C 1 +ATOM 60440 O O . PRO R 2 127 ? 142.672 155.331 197.385 1.00 113.33 ? 127 PRO R O 1 +ATOM 60441 C CB . PRO R 2 127 ? 141.981 158.714 197.663 1.00 105.64 ? 127 PRO R CB 1 +ATOM 60442 C CG . PRO R 2 127 ? 142.344 159.484 196.422 1.00 108.06 ? 127 PRO R CG 1 +ATOM 60443 C CD . PRO R 2 127 ? 143.068 158.517 195.546 1.00 108.15 ? 127 PRO R CD 1 +ATOM 60444 N N . LEU R 2 128 ? 141.782 156.177 199.268 1.00 107.92 ? 128 LEU R N 1 +ATOM 60445 C CA . LEU R 2 128 ? 141.239 154.908 199.733 1.00 111.13 ? 128 LEU R CA 1 +ATOM 60446 C C . LEU R 2 128 ? 139.716 154.922 199.682 1.00 112.08 ? 128 LEU R C 1 +ATOM 60447 O O . LEU R 2 128 ? 139.086 155.965 199.887 1.00 111.86 ? 128 LEU R O 1 +ATOM 60448 C CB . LEU R 2 128 ? 141.714 154.598 201.154 1.00 109.72 ? 128 LEU R CB 1 +ATOM 60449 C CG . LEU R 2 128 ? 143.214 154.334 201.294 1.00 108.36 ? 128 LEU R CG 1 +ATOM 60450 C CD1 . LEU R 2 128 ? 143.604 154.203 202.754 1.00 109.58 ? 128 LEU R CD1 1 +ATOM 60451 C CD2 . LEU R 2 128 ? 143.611 153.089 200.520 1.00 108.42 ? 128 LEU R CD2 1 +ATOM 60452 N N . THR R 2 129 ? 139.133 153.757 199.405 1.00 111.69 ? 129 THR R N 1 +ATOM 60453 C CA . THR R 2 129 ? 137.692 153.598 199.311 1.00 110.70 ? 129 THR R CA 1 +ATOM 60454 C C . THR R 2 129 ? 137.126 153.094 200.638 1.00 111.36 ? 129 THR R C 1 +ATOM 60455 O O . THR R 2 129 ? 137.821 153.020 201.653 1.00 114.34 ? 129 THR R O 1 +ATOM 60456 C CB . THR R 2 129 ? 137.331 152.640 198.177 1.00 110.73 ? 129 THR R CB 1 +ATOM 60457 O OG1 . THR R 2 129 ? 137.780 151.320 198.506 1.00 108.53 ? 129 THR R OG1 1 +ATOM 60458 C CG2 . THR R 2 129 ? 137.989 153.081 196.879 1.00 110.62 ? 129 THR R CG2 1 +ATOM 60459 N N . SER R 2 130 ? 135.837 152.744 200.628 1.00 109.41 ? 130 SER R N 1 +ATOM 60460 C CA . SER R 2 130 ? 135.199 152.222 201.833 1.00 110.99 ? 130 SER R CA 1 +ATOM 60461 C C . SER R 2 130 ? 135.755 150.854 202.210 1.00 112.74 ? 130 SER R C 1 +ATOM 60462 O O . SER R 2 130 ? 135.901 150.540 203.398 1.00 114.03 ? 130 SER R O 1 +ATOM 60463 C CB . SER R 2 130 ? 133.686 152.149 201.638 1.00 110.32 ? 130 SER R CB 1 +ATOM 60464 O OG . SER R 2 130 ? 133.023 151.949 202.874 1.00 112.55 ? 130 SER R OG 1 +ATOM 60465 N N . ASP R 2 131 ? 136.057 150.018 201.213 1.00 111.46 ? 131 ASP R N 1 +ATOM 60466 C CA . ASP R 2 131 ? 136.556 148.677 201.498 1.00 111.49 ? 131 ASP R CA 1 +ATOM 60467 C C . ASP R 2 131 ? 137.891 148.725 202.230 1.00 111.65 ? 131 ASP R C 1 +ATOM 60468 O O . ASP R 2 131 ? 138.124 147.951 203.168 1.00 112.45 ? 131 ASP R O 1 +ATOM 60469 C CB . ASP R 2 131 ? 136.686 147.879 200.201 1.00 112.92 ? 131 ASP R CB 1 +ATOM 60470 C CG . ASP R 2 131 ? 137.042 146.426 200.446 1.00 115.66 ? 131 ASP R CG 1 +ATOM 60471 O OD1 . ASP R 2 131 ? 136.176 145.678 200.946 1.00 115.62 ? 131 ASP R OD1 1 +ATOM 60472 O OD2 . ASP R 2 131 ? 138.188 146.033 200.143 1.00 116.12 -1 131 ASP R OD2 1 +ATOM 60473 N N . PHE R 2 132 ? 138.785 149.623 201.813 1.00 106.03 ? 132 PHE R N 1 +ATOM 60474 C CA . PHE R 2 132 ? 140.085 149.725 202.467 1.00 104.41 ? 132 PHE R CA 1 +ATOM 60475 C C . PHE R 2 132 ? 139.947 150.212 203.904 1.00 106.34 ? 132 PHE R C 1 +ATOM 60476 O O . PHE R 2 132 ? 140.654 149.731 204.796 1.00 110.30 ? 132 PHE R O 1 +ATOM 60477 C CB . PHE R 2 132 ? 141.004 150.637 201.659 1.00 107.61 ? 132 PHE R CB 1 +ATOM 60478 C CG . PHE R 2 132 ? 141.421 150.049 200.342 1.00 108.68 ? 132 PHE R CG 1 +ATOM 60479 C CD1 . PHE R 2 132 ? 142.120 148.855 200.295 1.00 105.98 ? 132 PHE R CD1 1 +ATOM 60480 C CD2 . PHE R 2 132 ? 141.106 150.683 199.152 1.00 109.11 ? 132 PHE R CD2 1 +ATOM 60481 C CE1 . PHE R 2 132 ? 142.503 148.308 199.088 1.00 105.74 ? 132 PHE R CE1 1 +ATOM 60482 C CE2 . PHE R 2 132 ? 141.488 150.140 197.940 1.00 108.14 ? 132 PHE R CE2 1 +ATOM 60483 C CZ . PHE R 2 132 ? 142.187 148.951 197.909 1.00 107.11 ? 132 PHE R CZ 1 +ATOM 60484 N N . LEU R 2 133 ? 139.043 151.164 204.149 1.00 98.67 ? 133 LEU R N 1 +ATOM 60485 C CA . LEU R 2 133 ? 138.776 151.589 205.520 1.00 100.19 ? 133 LEU R CA 1 +ATOM 60486 C C . LEU R 2 133 ? 138.222 150.439 206.351 1.00 101.05 ? 133 LEU R C 1 +ATOM 60487 O O . LEU R 2 133 ? 138.591 150.271 207.520 1.00 101.79 ? 133 LEU R O 1 +ATOM 60488 C CB . LEU R 2 133 ? 137.809 152.772 205.527 1.00 100.38 ? 133 LEU R CB 1 +ATOM 60489 C CG . LEU R 2 133 ? 138.417 154.177 205.561 1.00 102.17 ? 133 LEU R CG 1 +ATOM 60490 C CD1 . LEU R 2 133 ? 139.110 154.509 204.253 1.00 98.81 ? 133 LEU R CD1 1 +ATOM 60491 C CD2 . LEU R 2 133 ? 137.344 155.208 205.874 1.00 101.76 ? 133 LEU R CD2 1 +ATOM 60492 N N . ASN R 2 134 ? 137.331 149.639 205.760 1.00 106.39 ? 134 ASN R N 1 +ATOM 60493 C CA . ASN R 2 134 ? 136.798 148.470 206.452 1.00 109.15 ? 134 ASN R CA 1 +ATOM 60494 C C . ASN R 2 134 ? 137.918 147.519 206.847 1.00 104.65 ? 134 ASN R C 1 +ATOM 60495 O O . ASN R 2 134 ? 137.962 147.022 207.979 1.00 103.96 ? 134 ASN R O 1 +ATOM 60496 C CB . ASN R 2 134 ? 135.783 147.755 205.558 1.00 107.78 ? 134 ASN R CB 1 +ATOM 60497 C CG . ASN R 2 134 ? 134.373 148.281 205.732 1.00 107.73 ? 134 ASN R CG 1 +ATOM 60498 O OD1 . ASN R 2 134 ? 134.070 148.966 206.706 1.00 106.99 ? 134 ASN R OD1 1 +ATOM 60499 N ND2 . ASN R 2 134 ? 133.501 147.965 204.780 1.00 106.50 ? 134 ASN R ND2 1 +ATOM 60500 N N . ILE R 2 135 ? 138.839 147.258 205.919 1.00 95.69 ? 135 ILE R N 1 +ATOM 60501 C CA . ILE R 2 135 ? 139.950 146.354 206.201 1.00 94.22 ? 135 ILE R CA 1 +ATOM 60502 C C . ILE R 2 135 ? 140.840 146.924 207.298 1.00 94.54 ? 135 ILE R C 1 +ATOM 60503 O O . ILE R 2 135 ? 141.253 146.208 208.220 1.00 96.48 ? 135 ILE R O 1 +ATOM 60504 C CB . ILE R 2 135 ? 140.753 146.081 204.917 1.00 97.42 ? 135 ILE R CB 1 +ATOM 60505 C CG1 . ILE R 2 135 ? 139.870 145.414 203.864 1.00 99.17 ? 135 ILE R CG1 1 +ATOM 60506 C CG2 . ILE R 2 135 ? 141.961 145.215 205.219 1.00 97.25 ? 135 ILE R CG2 1 +ATOM 60507 C CD1 . ILE R 2 135 ? 140.495 145.383 202.491 1.00 99.96 ? 135 ILE R CD1 1 +ATOM 60508 N N . ILE R 2 136 ? 141.149 148.219 207.216 1.00 90.26 ? 136 ILE R N 1 +ATOM 60509 C CA . ILE R 2 136 ? 142.121 148.819 208.125 1.00 91.72 ? 136 ILE R CA 1 +ATOM 60510 C C . ILE R 2 136 ? 141.565 148.889 209.542 1.00 89.10 ? 136 ILE R C 1 +ATOM 60511 O O . ILE R 2 136 ? 142.243 148.524 210.510 1.00 89.64 ? 136 ILE R O 1 +ATOM 60512 C CB . ILE R 2 136 ? 142.539 150.209 207.613 1.00 86.45 ? 136 ILE R CB 1 +ATOM 60513 C CG1 . ILE R 2 136 ? 143.525 150.074 206.452 1.00 86.09 ? 136 ILE R CG1 1 +ATOM 60514 C CG2 . ILE R 2 136 ? 143.156 151.031 208.734 1.00 88.00 ? 136 ILE R CG2 1 +ATOM 60515 C CD1 . ILE R 2 136 ? 143.689 151.340 205.643 1.00 85.46 ? 136 ILE R CD1 1 +ATOM 60516 N N . TYR R 2 137 ? 140.324 149.344 209.686 1.00 75.48 ? 137 TYR R N 1 +ATOM 60517 C CA . TYR R 2 137 ? 139.777 149.614 211.009 1.00 73.73 ? 137 TYR R CA 1 +ATOM 60518 C C . TYR R 2 137 ? 139.167 148.386 211.672 1.00 77.58 ? 137 TYR R C 1 +ATOM 60519 O O . TYR R 2 137 ? 138.624 148.507 212.774 1.00 73.44 ? 137 TYR R O 1 +ATOM 60520 C CB . TYR R 2 137 ? 138.732 150.729 210.921 1.00 75.80 ? 137 TYR R CB 1 +ATOM 60521 C CG . TYR R 2 137 ? 139.326 152.117 210.902 1.00 76.37 ? 137 TYR R CG 1 +ATOM 60522 C CD1 . TYR R 2 137 ? 139.889 152.668 212.044 1.00 74.90 ? 137 TYR R CD1 1 +ATOM 60523 C CD2 . TYR R 2 137 ? 139.324 152.879 209.741 1.00 77.51 ? 137 TYR R CD2 1 +ATOM 60524 C CE1 . TYR R 2 137 ? 140.435 153.934 212.030 1.00 76.10 ? 137 TYR R CE1 1 +ATOM 60525 C CE2 . TYR R 2 137 ? 139.865 154.148 209.719 1.00 72.51 ? 137 TYR R CE2 1 +ATOM 60526 C CZ . TYR R 2 137 ? 140.418 154.670 210.866 1.00 73.43 ? 137 TYR R CZ 1 +ATOM 60527 O OH . TYR R 2 137 ? 140.960 155.933 210.852 1.00 74.54 ? 137 TYR R OH 1 +ATOM 60528 N N . SER R 2 138 ? 139.246 147.216 211.042 1.00 91.34 ? 138 SER R N 1 +ATOM 60529 C CA . SER R 2 138 ? 138.641 146.017 211.599 1.00 87.90 ? 138 SER R CA 1 +ATOM 60530 C C . SER R 2 138 ? 139.417 145.533 212.824 1.00 88.08 ? 138 SER R C 1 +ATOM 60531 O O . SER R 2 138 ? 140.436 146.103 213.222 1.00 93.21 ? 138 SER R O 1 +ATOM 60532 C CB . SER R 2 138 ? 138.573 144.912 210.547 1.00 91.47 ? 138 SER R CB 1 +ATOM 60533 O OG . SER R 2 138 ? 137.730 143.855 210.971 1.00 92.92 ? 138 SER R OG 1 +ATOM 60534 N N . ILE R 2 139 ? 138.913 144.453 213.424 1.00 89.95 ? 139 ILE R N 1 +ATOM 60535 C CA . ILE R 2 139 ? 139.500 143.861 214.617 1.00 89.58 ? 139 ILE R CA 1 +ATOM 60536 C C . ILE R 2 139 ? 139.637 142.360 214.390 1.00 93.85 ? 139 ILE R C 1 +ATOM 60537 O O . ILE R 2 139 ? 139.063 141.793 213.457 1.00 97.89 ? 139 ILE R O 1 +ATOM 60538 C CB . ILE R 2 139 ? 138.661 144.156 215.880 1.00 87.40 ? 139 ILE R CB 1 +ATOM 60539 C CG1 . ILE R 2 139 ? 139.517 144.041 217.144 1.00 89.39 ? 139 ILE R CG1 1 +ATOM 60540 C CG2 . ILE R 2 139 ? 137.465 143.221 215.957 1.00 90.99 ? 139 ILE R CG2 1 +ATOM 60541 C CD1 . ILE R 2 139 ? 140.697 144.983 217.167 1.00 89.72 ? 139 ILE R CD1 1 +ATOM 60542 N N . ASP R 2 140 ? 140.419 141.718 215.257 1.00 106.42 ? 140 ASP R N 1 +ATOM 60543 C CA . ASP R 2 140 ? 140.683 140.292 215.134 1.00 107.17 ? 140 ASP R CA 1 +ATOM 60544 C C . ASP R 2 140 ? 139.403 139.478 215.311 1.00 106.71 ? 140 ASP R C 1 +ATOM 60545 O O . ASP R 2 140 ? 138.412 139.935 215.887 1.00 108.83 ? 140 ASP R O 1 +ATOM 60546 C CB . ASP R 2 140 ? 141.731 139.854 216.156 1.00 110.83 ? 140 ASP R CB 1 +ATOM 60547 C CG . ASP R 2 140 ? 143.104 140.421 215.860 1.00 112.53 ? 140 ASP R CG 1 +ATOM 60548 O OD1 . ASP R 2 140 ? 143.401 140.663 214.671 1.00 112.03 ? 140 ASP R OD1 1 +ATOM 60549 O OD2 . ASP R 2 140 ? 143.884 140.627 216.813 1.00 110.42 -1 140 ASP R OD2 1 +ATOM 60550 N N . LYS R 2 141 ? 139.438 138.246 214.794 1.00 107.80 ? 141 LYS R N 1 +ATOM 60551 C CA . LYS R 2 141 ? 138.251 137.395 214.805 1.00 110.62 ? 141 LYS R CA 1 +ATOM 60552 C C . LYS R 2 141 ? 137.883 136.951 216.216 1.00 110.32 ? 141 LYS R C 1 +ATOM 60553 O O . LYS R 2 141 ? 136.696 136.809 216.533 1.00 107.52 ? 141 LYS R O 1 +ATOM 60554 C CB . LYS R 2 141 ? 138.468 136.185 213.897 1.00 109.13 ? 141 LYS R CB 1 +ATOM 60555 C CG . LYS R 2 141 ? 138.714 136.541 212.440 1.00 109.98 ? 141 LYS R CG 1 +ATOM 60556 C CD . LYS R 2 141 ? 137.654 137.506 211.929 1.00 109.40 ? 141 LYS R CD 1 +ATOM 60557 C CE . LYS R 2 141 ? 137.706 137.640 210.416 1.00 109.32 ? 141 LYS R CE 1 +ATOM 60558 N NZ . LYS R 2 141 ? 136.348 137.573 209.808 1.00 110.29 1 141 LYS R NZ 1 +ATOM 60559 N N . GLU R 2 142 ? 138.878 136.719 217.075 1.00 117.11 ? 142 GLU R N 1 +ATOM 60560 C CA . GLU R 2 142 ? 138.584 136.236 218.420 1.00 116.35 ? 142 GLU R CA 1 +ATOM 60561 C C . GLU R 2 142 ? 137.840 137.265 219.263 1.00 114.78 ? 142 GLU R C 1 +ATOM 60562 O O . GLU R 2 142 ? 137.297 136.907 220.314 1.00 114.53 ? 142 GLU R O 1 +ATOM 60563 C CB . GLU R 2 142 ? 139.871 135.813 219.132 1.00 117.23 ? 142 GLU R CB 1 +ATOM 60564 C CG . GLU R 2 142 ? 140.867 136.936 219.373 1.00 117.92 ? 142 GLU R CG 1 +ATOM 60565 C CD . GLU R 2 142 ? 141.865 137.091 218.242 1.00 118.24 ? 142 GLU R CD 1 +ATOM 60566 O OE1 . GLU R 2 142 ? 141.625 136.530 217.151 1.00 118.82 ? 142 GLU R OE1 1 +ATOM 60567 O OE2 . GLU R 2 142 ? 142.893 137.772 218.445 1.00 116.04 -1 142 GLU R OE2 1 +ATOM 60568 N N . GLU R 2 143 ? 137.801 138.526 218.835 1.00 115.70 ? 143 GLU R N 1 +ATOM 60569 C CA . GLU R 2 143 ? 137.057 139.558 219.545 1.00 116.21 ? 143 GLU R CA 1 +ATOM 60570 C C . GLU R 2 143 ? 135.636 139.737 219.026 1.00 115.87 ? 143 GLU R C 1 +ATOM 60571 O O . GLU R 2 143 ? 134.920 140.610 219.528 1.00 117.03 ? 143 GLU R O 1 +ATOM 60572 C CB . GLU R 2 143 ? 137.790 140.902 219.463 1.00 115.45 ? 143 GLU R CB 1 +ATOM 60573 C CG . GLU R 2 143 ? 138.815 141.128 220.562 1.00 113.63 ? 143 GLU R CG 1 +ATOM 60574 C CD . GLU R 2 143 ? 140.235 140.892 220.091 1.00 116.17 ? 143 GLU R CD 1 +ATOM 60575 O OE1 . GLU R 2 143 ? 140.425 140.099 219.146 1.00 117.51 ? 143 GLU R OE1 1 +ATOM 60576 O OE2 . GLU R 2 143 ? 141.161 141.504 220.664 1.00 116.02 -1 143 GLU R OE2 1 +ATOM 60577 N N . LEU R 2 144 ? 135.217 138.947 218.037 1.00 108.59 ? 144 LEU R N 1 +ATOM 60578 C CA . LEU R 2 144 ? 133.874 139.109 217.482 1.00 108.32 ? 144 LEU R CA 1 +ATOM 60579 C C . LEU R 2 144 ? 132.771 138.894 218.512 1.00 107.30 ? 144 LEU R C 1 +ATOM 60580 O O . LEU R 2 144 ? 131.864 139.741 218.592 1.00 106.76 ? 144 LEU R O 1 +ATOM 60581 C CB . LEU R 2 144 ? 133.702 138.187 216.270 1.00 110.91 ? 144 LEU R CB 1 +ATOM 60582 C CG . LEU R 2 144 ? 134.443 138.583 214.991 1.00 112.45 ? 144 LEU R CG 1 +ATOM 60583 C CD1 . LEU R 2 144 ? 134.337 137.481 213.948 1.00 111.65 ? 144 LEU R CD1 1 +ATOM 60584 C CD2 . LEU R 2 144 ? 133.902 139.895 214.447 1.00 108.60 ? 144 LEU R CD2 1 +ATOM 60585 N N . PRO R 2 145 ? 132.763 137.823 219.315 1.00 111.50 ? 145 PRO R N 1 +ATOM 60586 C CA . PRO R 2 145 ? 131.698 137.689 220.324 1.00 113.97 ? 145 PRO R CA 1 +ATOM 60587 C C . PRO R 2 145 ? 131.767 138.726 221.432 1.00 113.83 ? 145 PRO R C 1 +ATOM 60588 O O . PRO R 2 145 ? 130.757 138.948 222.113 1.00 114.88 ? 145 PRO R O 1 +ATOM 60589 C CB . PRO R 2 145 ? 131.909 136.273 220.875 1.00 113.39 ? 145 PRO R CB 1 +ATOM 60590 C CG . PRO R 2 145 ? 133.342 135.986 220.618 1.00 111.28 ? 145 PRO R CG 1 +ATOM 60591 C CD . PRO R 2 145 ? 133.641 136.638 219.306 1.00 113.06 ? 145 PRO R CD 1 +ATOM 60592 N N . LYS R 2 146 ? 132.918 139.360 221.642 1.00 105.22 ? 146 LYS R N 1 +ATOM 60593 C CA . LYS R 2 146 ? 133.109 140.299 222.738 1.00 104.17 ? 146 LYS R CA 1 +ATOM 60594 C C . LYS R 2 146 ? 133.024 141.756 222.296 1.00 102.65 ? 146 LYS R C 1 +ATOM 60595 O O . LYS R 2 146 ? 133.318 142.651 223.094 1.00 102.46 ? 146 LYS R O 1 +ATOM 60596 C CB . LYS R 2 146 ? 134.455 140.036 223.417 1.00 106.06 ? 146 LYS R CB 1 +ATOM 60597 C CG . LYS R 2 146 ? 134.515 138.715 224.167 1.00 106.59 ? 146 LYS R CG 1 +ATOM 60598 C CD . LYS R 2 146 ? 135.651 138.697 225.177 1.00 106.69 ? 146 LYS R CD 1 +ATOM 60599 C CE . LYS R 2 146 ? 135.913 137.285 225.679 1.00 106.86 ? 146 LYS R CE 1 +ATOM 60600 N NZ . LYS R 2 146 ? 136.083 136.318 224.557 1.00 107.15 1 146 LYS R NZ 1 +ATOM 60601 N N . ALA R 2 147 ? 132.628 142.015 221.055 1.00 96.01 ? 147 ALA R N 1 +ATOM 60602 C CA . ALA R 2 147 ? 132.620 143.367 220.517 1.00 95.44 ? 147 ALA R CA 1 +ATOM 60603 C C . ALA R 2 147 ? 131.267 144.040 220.736 1.00 95.89 ? 147 ALA R C 1 +ATOM 60604 O O . ALA R 2 147 ? 130.262 143.393 221.040 1.00 99.81 ? 147 ALA R O 1 +ATOM 60605 C CB . ALA R 2 147 ? 132.962 143.356 219.027 1.00 95.87 ? 147 ALA R CB 1 +ATOM 60606 N N . VAL R 2 148 ? 131.261 145.362 220.580 1.00 82.99 ? 148 VAL R N 1 +ATOM 60607 C CA . VAL R 2 148 ? 130.057 146.173 220.717 1.00 80.53 ? 148 VAL R CA 1 +ATOM 60608 C C . VAL R 2 148 ? 130.139 147.337 219.736 1.00 79.12 ? 148 VAL R C 1 +ATOM 60609 O O . VAL R 2 148 ? 131.210 147.919 219.533 1.00 84.32 ? 148 VAL R O 1 +ATOM 60610 C CB . VAL R 2 148 ? 129.876 146.676 222.166 1.00 82.12 ? 148 VAL R CB 1 +ATOM 60611 C CG1 . VAL R 2 148 ? 131.100 147.453 222.620 1.00 84.24 ? 148 VAL R CG1 1 +ATOM 60612 C CG2 . VAL R 2 148 ? 128.618 147.525 222.296 1.00 84.46 ? 148 VAL R CG2 1 +ATOM 60613 N N . GLU R 2 149 ? 129.009 147.662 219.112 1.00 89.82 ? 149 GLU R N 1 +ATOM 60614 C CA . GLU R 2 149 ? 128.946 148.815 218.225 1.00 92.34 ? 149 GLU R CA 1 +ATOM 60615 C C . GLU R 2 149 ? 129.115 150.104 219.021 1.00 93.44 ? 149 GLU R C 1 +ATOM 60616 O O . GLU R 2 149 ? 128.600 150.237 220.134 1.00 95.74 ? 149 GLU R O 1 +ATOM 60617 C CB . GLU R 2 149 ? 127.615 148.827 217.470 1.00 96.64 ? 149 GLU R CB 1 +ATOM 60618 C CG . GLU R 2 149 ? 127.380 150.066 216.619 1.00 97.24 ? 149 GLU R CG 1 +ATOM 60619 C CD . GLU R 2 149 ? 128.342 150.163 215.453 1.00 98.90 ? 149 GLU R CD 1 +ATOM 60620 O OE1 . GLU R 2 149 ? 128.368 149.230 214.622 1.00 97.08 ? 149 GLU R OE1 1 +ATOM 60621 O OE2 . GLU R 2 149 ? 129.070 151.174 215.367 1.00 98.77 -1 149 GLU R OE2 1 +ATOM 60622 N N . LEU R 2 150 ? 129.845 151.060 218.444 1.00 88.45 ? 150 LEU R N 1 +ATOM 60623 C CA . LEU R 2 150 ? 130.099 152.323 219.127 1.00 87.24 ? 150 LEU R CA 1 +ATOM 60624 C C . LEU R 2 150 ? 129.684 153.523 218.284 1.00 89.87 ? 150 LEU R C 1 +ATOM 60625 O O . LEU R 2 150 ? 129.245 154.540 218.829 1.00 90.32 ? 150 LEU R O 1 +ATOM 60626 C CB . LEU R 2 150 ? 131.575 152.435 219.511 1.00 89.82 ? 150 LEU R CB 1 +ATOM 60627 C CG . LEU R 2 150 ? 131.946 151.968 220.919 1.00 92.36 ? 150 LEU R CG 1 +ATOM 60628 C CD1 . LEU R 2 150 ? 133.453 151.976 221.107 1.00 91.51 ? 150 LEU R CD1 1 +ATOM 60629 C CD2 . LEU R 2 150 ? 131.270 152.844 221.961 1.00 89.49 ? 150 LEU R CD2 1 +ATOM 60630 N N . GLY R 2 151 ? 129.812 153.422 216.966 1.00 102.06 ? 151 GLY R N 1 +ATOM 60631 C CA . GLY R 2 151 ? 129.431 154.525 216.103 1.00 99.91 ? 151 GLY R CA 1 +ATOM 60632 C C . GLY R 2 151 ? 130.121 154.426 214.751 1.00 99.68 ? 151 GLY R C 1 +ATOM 60633 O O . GLY R 2 151 ? 130.637 153.375 214.379 1.00 97.74 ? 151 GLY R O 1 +ATOM 60634 N N . VAL R 2 152 ? 130.109 155.552 214.035 1.00 100.64 ? 152 VAL R N 1 +ATOM 60635 C CA . VAL R 2 152 ? 130.685 155.656 212.701 1.00 101.14 ? 152 VAL R CA 1 +ATOM 60636 C C . VAL R 2 152 ? 131.599 156.877 212.657 1.00 105.44 ? 152 VAL R C 1 +ATOM 60637 O O . VAL R 2 152 ? 131.422 157.843 213.403 1.00 106.84 ? 152 VAL R O 1 +ATOM 60638 C CB . VAL R 2 152 ? 129.587 155.746 211.614 1.00 98.96 ? 152 VAL R CB 1 +ATOM 60639 C CG1 . VAL R 2 152 ? 128.847 157.069 211.706 1.00 98.77 ? 152 VAL R CG1 1 +ATOM 60640 C CG2 . VAL R 2 152 ? 130.166 155.544 210.226 1.00 100.79 ? 152 VAL R CG2 1 +ATOM 60641 N N . ASP R 2 153 ? 132.599 156.817 211.778 1.00 103.97 ? 153 ASP R N 1 +ATOM 60642 C CA . ASP R 2 153 ? 133.543 157.919 211.643 1.00 100.78 ? 153 ASP R CA 1 +ATOM 60643 C C . ASP R 2 153 ? 132.869 159.142 211.032 1.00 98.76 ? 153 ASP R C 1 +ATOM 60644 O O . ASP R 2 153 ? 131.949 159.034 210.217 1.00 100.86 ? 153 ASP R O 1 +ATOM 60645 C CB . ASP R 2 153 ? 134.742 157.508 210.788 1.00 98.44 ? 153 ASP R CB 1 +ATOM 60646 C CG . ASP R 2 153 ? 134.341 156.986 209.423 1.00 99.93 ? 153 ASP R CG 1 +ATOM 60647 O OD1 . ASP R 2 153 ? 133.147 156.681 209.223 1.00 99.92 ? 153 ASP R OD1 1 +ATOM 60648 O OD2 . ASP R 2 153 ? 135.223 156.881 208.546 1.00 103.26 -1 153 ASP R OD2 1 +ATOM 60649 N N . SER R 2 154 ? 133.345 160.320 211.433 1.00 95.96 ? 154 SER R N 1 +ATOM 60650 C CA . SER R 2 154 ? 132.766 161.577 210.979 1.00 98.42 ? 154 SER R CA 1 +ATOM 60651 C C . SER R 2 154 ? 133.320 162.044 209.640 1.00 99.25 ? 154 SER R C 1 +ATOM 60652 O O . SER R 2 154 ? 132.795 163.010 209.076 1.00 102.28 ? 154 SER R O 1 +ATOM 60653 C CB . SER R 2 154 ? 132.991 162.665 212.033 1.00 100.71 ? 154 SER R CB 1 +ATOM 60654 O OG . SER R 2 154 ? 132.460 163.907 211.605 1.00 102.42 ? 154 SER R OG 1 +ATOM 60655 N N . ARG R 2 155 ? 134.359 161.392 209.119 1.00 100.47 ? 155 ARG R N 1 +ATOM 60656 C CA . ARG R 2 155 ? 134.965 161.830 207.866 1.00 100.58 ? 155 ARG R CA 1 +ATOM 60657 C C . ARG R 2 155 ? 134.241 161.238 206.661 1.00 100.86 ? 155 ARG R C 1 +ATOM 60658 O O . ARG R 2 155 ? 133.864 161.960 205.732 1.00 102.05 ? 155 ARG R O 1 +ATOM 60659 C CB . ARG R 2 155 ? 136.448 161.451 207.842 1.00 102.13 ? 155 ARG R CB 1 +ATOM 60660 C CG . ARG R 2 155 ? 137.171 161.852 206.568 1.00 103.89 ? 155 ARG R CG 1 +ATOM 60661 C CD . ARG R 2 155 ? 137.264 163.361 206.442 1.00 104.06 ? 155 ARG R CD 1 +ATOM 60662 N NE . ARG R 2 155 ? 137.923 163.763 205.206 1.00 104.59 ? 155 ARG R NE 1 +ATOM 60663 C CZ . ARG R 2 155 ? 139.229 163.950 205.080 1.00 106.03 ? 155 ARG R CZ 1 +ATOM 60664 N NH1 . ARG R 2 155 ? 140.054 163.777 206.100 1.00 106.50 1 155 ARG R NH1 1 +ATOM 60665 N NH2 . ARG R 2 155 ? 139.721 164.314 203.900 1.00 104.83 ? 155 ARG R NH2 1 +ATOM 60666 N N . THR R 2 156 ? 134.043 159.918 206.659 1.00 105.56 ? 156 THR R N 1 +ATOM 60667 C CA . THR R 2 156 ? 133.394 159.238 205.548 1.00 106.71 ? 156 THR R CA 1 +ATOM 60668 C C . THR R 2 156 ? 131.992 158.740 205.864 1.00 107.27 ? 156 THR R C 1 +ATOM 60669 O O . THR R 2 156 ? 131.176 158.633 204.943 1.00 104.41 ? 156 THR R O 1 +ATOM 60670 C CB . THR R 2 156 ? 134.242 158.045 205.082 1.00 106.34 ? 156 THR R CB 1 +ATOM 60671 O OG1 . THR R 2 156 ? 134.326 157.075 206.133 1.00 107.35 ? 156 THR R OG1 1 +ATOM 60672 C CG2 . THR R 2 156 ? 135.643 158.504 204.718 1.00 103.66 ? 156 THR R CG2 1 +ATOM 60673 N N . LYS R 2 157 ? 131.693 158.448 207.129 1.00 112.59 ? 157 LYS R N 1 +ATOM 60674 C CA . LYS R 2 157 ? 130.394 157.925 207.552 1.00 109.14 ? 157 LYS R CA 1 +ATOM 60675 C C . LYS R 2 157 ? 130.036 156.652 206.783 1.00 107.66 ? 157 LYS R C 1 +ATOM 60676 O O . LYS R 2 157 ? 128.930 156.492 206.265 1.00 106.77 ? 157 LYS R O 1 +ATOM 60677 C CB . LYS R 2 157 ? 129.298 158.983 207.398 1.00 104.52 ? 157 LYS R CB 1 +ATOM 60678 C CG . LYS R 2 157 ? 129.453 160.190 208.307 1.00 108.75 ? 157 LYS R CG 1 +ATOM 60679 C CD . LYS R 2 157 ? 128.311 161.171 208.101 1.00 110.06 ? 157 LYS R CD 1 +ATOM 60680 C CE . LYS R 2 157 ? 128.405 162.349 209.055 1.00 109.68 ? 157 LYS R CE 1 +ATOM 60681 N NZ . LYS R 2 157 ? 129.590 163.201 208.763 1.00 108.91 1 157 LYS R NZ 1 +ATOM 60682 N N . THR R 2 158 ? 131.004 155.736 206.710 1.00 102.65 ? 158 THR R N 1 +ATOM 60683 C CA . THR R 2 158 ? 130.812 154.514 205.938 1.00 99.88 ? 158 THR R CA 1 +ATOM 60684 C C . THR R 2 158 ? 131.223 153.255 206.694 1.00 101.03 ? 158 THR R C 1 +ATOM 60685 O O . THR R 2 158 ? 130.732 152.163 206.390 1.00 102.09 ? 158 THR R O 1 +ATOM 60686 C CB . THR R 2 158 ? 131.594 154.588 204.623 1.00 101.20 ? 158 THR R CB 1 +ATOM 60687 O OG1 . THR R 2 158 ? 132.975 154.852 204.901 1.00 101.77 ? 158 THR R OG1 1 +ATOM 60688 C CG2 . THR R 2 158 ? 131.038 155.679 203.722 1.00 98.93 ? 158 THR R CG2 1 +ATOM 60689 N N . VAL R 2 159 ? 132.115 153.384 207.672 1.00 99.23 ? 159 VAL R N 1 +ATOM 60690 C CA . VAL R 2 159 ? 132.720 152.239 208.346 1.00 101.37 ? 159 VAL R CA 1 +ATOM 60691 C C . VAL R 2 159 ? 132.224 152.181 209.784 1.00 99.65 ? 159 VAL R C 1 +ATOM 60692 O O . VAL R 2 159 ? 132.197 153.199 210.485 1.00 100.55 ? 159 VAL R O 1 +ATOM 60693 C CB . VAL R 2 159 ? 134.258 152.295 208.284 1.00 103.12 ? 159 VAL R CB 1 +ATOM 60694 C CG1 . VAL R 2 159 ? 134.796 153.556 208.950 1.00 102.46 ? 159 VAL R CG1 1 +ATOM 60695 C CG2 . VAL R 2 159 ? 134.858 151.061 208.941 1.00 101.53 ? 159 VAL R CG2 1 +ATOM 60696 N N . LYS R 2 160 ? 131.820 150.990 210.218 1.00 92.81 ? 160 LYS R N 1 +ATOM 60697 C CA . LYS R 2 160 ? 131.418 150.767 211.598 1.00 95.62 ? 160 LYS R CA 1 +ATOM 60698 C C . LYS R 2 160 ? 132.614 150.289 212.411 1.00 95.35 ? 160 LYS R C 1 +ATOM 60699 O O . LYS R 2 160 ? 133.345 149.387 211.993 1.00 93.94 ? 160 LYS R O 1 +ATOM 60700 C CB . LYS R 2 160 ? 130.283 149.745 211.675 1.00 97.41 ? 160 LYS R CB 1 +ATOM 60701 C CG . LYS R 2 160 ? 128.890 150.345 211.530 1.00 98.44 ? 160 LYS R CG 1 +ATOM 60702 C CD . LYS R 2 160 ? 128.567 150.685 210.083 1.00 98.15 ? 160 LYS R CD 1 +ATOM 60703 C CE . LYS R 2 160 ? 128.403 149.429 209.241 1.00 98.53 ? 160 LYS R CE 1 +ATOM 60704 N NZ . LYS R 2 160 ? 128.029 149.750 207.835 1.00 97.84 1 160 LYS R NZ 1 +ATOM 60705 N N . ILE R 2 161 ? 132.799 150.893 213.582 1.00 92.19 ? 161 ILE R N 1 +ATOM 60706 C CA . ILE R 2 161 ? 133.970 150.671 214.421 1.00 91.59 ? 161 ILE R CA 1 +ATOM 60707 C C . ILE R 2 161 ? 133.529 149.964 215.694 1.00 89.26 ? 161 ILE R C 1 +ATOM 60708 O O . ILE R 2 161 ? 132.576 150.395 216.353 1.00 91.42 ? 161 ILE R O 1 +ATOM 60709 C CB . ILE R 2 161 ? 134.686 151.993 214.741 1.00 93.55 ? 161 ILE R CB 1 +ATOM 60710 C CG1 . ILE R 2 161 ? 135.275 152.593 213.463 1.00 97.20 ? 161 ILE R CG1 1 +ATOM 60711 C CG2 . ILE R 2 161 ? 135.765 151.785 215.792 1.00 92.66 ? 161 ILE R CG2 1 +ATOM 60712 C CD1 . ILE R 2 161 ? 135.779 154.008 213.623 1.00 95.66 ? 161 ILE R CD1 1 +ATOM 60713 N N . PHE R 2 162 ? 134.224 148.884 216.040 1.00 85.00 ? 162 PHE R N 1 +ATOM 60714 C CA . PHE R 2 162 ? 133.874 148.057 217.183 1.00 85.93 ? 162 PHE R CA 1 +ATOM 60715 C C . PHE R 2 162 ? 135.040 148.005 218.160 1.00 88.96 ? 162 PHE R C 1 +ATOM 60716 O O . PHE R 2 162 ? 136.204 148.127 217.770 1.00 92.79 ? 162 PHE R O 1 +ATOM 60717 C CB . PHE R 2 162 ? 133.501 146.639 216.738 1.00 88.82 ? 162 PHE R CB 1 +ATOM 60718 C CG . PHE R 2 162 ? 132.297 146.583 215.840 1.00 93.97 ? 162 PHE R CG 1 +ATOM 60719 C CD1 . PHE R 2 162 ? 131.020 146.554 216.372 1.00 93.80 ? 162 PHE R CD1 1 +ATOM 60720 C CD2 . PHE R 2 162 ? 132.445 146.558 214.463 1.00 95.04 ? 162 PHE R CD2 1 +ATOM 60721 C CE1 . PHE R 2 162 ? 129.912 146.505 215.549 1.00 91.87 ? 162 PHE R CE1 1 +ATOM 60722 C CE2 . PHE R 2 162 ? 131.341 146.507 213.634 1.00 95.66 ? 162 PHE R CE2 1 +ATOM 60723 C CZ . PHE R 2 162 ? 130.072 146.481 214.178 1.00 93.18 ? 162 PHE R CZ 1 +ATOM 60724 N N . ALA R 2 163 ? 134.716 147.828 219.440 1.00 79.86 ? 163 ALA R N 1 +ATOM 60725 C CA . ALA R 2 163 ? 135.707 147.814 220.508 1.00 76.26 ? 163 ALA R CA 1 +ATOM 60726 C C . ALA R 2 163 ? 135.458 146.628 221.425 1.00 75.63 ? 163 ALA R C 1 +ATOM 60727 O O . ALA R 2 163 ? 134.307 146.323 221.752 1.00 83.98 ? 163 ALA R O 1 +ATOM 60728 C CB . ALA R 2 163 ? 135.670 149.116 221.312 1.00 76.76 ? 163 ALA R CB 1 +ATOM 60729 N N . SER R 2 164 ? 136.535 145.968 221.844 1.00 69.29 ? 164 SER R N 1 +ATOM 60730 C CA . SER R 2 164 ? 136.420 144.834 222.751 1.00 75.48 ? 164 SER R CA 1 +ATOM 60731 C C . SER R 2 164 ? 136.104 145.326 224.157 1.00 78.91 ? 164 SER R C 1 +ATOM 60732 O O . SER R 2 164 ? 136.850 146.131 224.722 1.00 83.90 ? 164 SER R O 1 +ATOM 60733 C CB . SER R 2 164 ? 137.710 144.019 222.747 1.00 77.62 ? 164 SER R CB 1 +ATOM 60734 O OG . SER R 2 164 ? 137.813 143.231 223.920 1.00 80.81 ? 164 SER R OG 1 +ATOM 60735 N N . VAL R 2 165 ? 134.999 144.836 224.723 1.00 76.26 ? 165 VAL R N 1 +ATOM 60736 C CA . VAL R 2 165 ? 134.594 145.254 226.061 1.00 75.26 ? 165 VAL R CA 1 +ATOM 60737 C C . VAL R 2 165 ? 135.599 144.773 227.100 1.00 74.88 ? 165 VAL R C 1 +ATOM 60738 O O . VAL R 2 165 ? 135.895 145.481 228.073 1.00 82.82 ? 165 VAL R O 1 +ATOM 60739 C CB . VAL R 2 165 ? 133.171 144.746 226.361 1.00 77.38 ? 165 VAL R CB 1 +ATOM 60740 C CG1 . VAL R 2 165 ? 132.841 144.882 227.837 1.00 79.10 ? 165 VAL R CG1 1 +ATOM 60741 C CG2 . VAL R 2 165 ? 132.153 145.493 225.520 1.00 76.84 ? 165 VAL R CG2 1 +ATOM 60742 N N . ASP R 2 166 ? 136.150 143.573 226.901 1.00 78.77 ? 166 ASP R N 1 +ATOM 60743 C CA . ASP R 2 166 ? 137.021 142.968 227.904 1.00 88.24 ? 166 ASP R CA 1 +ATOM 60744 C C . ASP R 2 166 ? 138.224 143.854 228.207 1.00 87.67 ? 166 ASP R C 1 +ATOM 60745 O O . ASP R 2 166 ? 138.524 144.131 229.373 1.00 88.67 ? 166 ASP R O 1 +ATOM 60746 C CB . ASP R 2 166 ? 137.475 141.585 227.436 1.00 93.67 ? 166 ASP R CB 1 +ATOM 60747 C CG . ASP R 2 166 ? 137.529 140.577 228.567 1.00 95.10 ? 166 ASP R CG 1 +ATOM 60748 O OD1 . ASP R 2 166 ? 137.617 141.004 229.737 1.00 93.02 ? 166 ASP R OD1 1 +ATOM 60749 O OD2 . ASP R 2 166 ? 137.487 139.360 228.287 1.00 92.51 -1 166 ASP R OD2 1 +ATOM 60750 N N . LYS R 2 167 ? 138.920 144.318 227.171 1.00 76.16 ? 167 LYS R N 1 +ATOM 60751 C CA . LYS R 2 167 ? 140.075 145.182 227.370 1.00 74.37 ? 167 LYS R CA 1 +ATOM 60752 C C . LYS R 2 167 ? 139.707 146.652 227.507 1.00 79.14 ? 167 LYS R C 1 +ATOM 60753 O O . LYS R 2 167 ? 140.542 147.443 227.959 1.00 83.93 ? 167 LYS R O 1 +ATOM 60754 C CB . LYS R 2 167 ? 141.069 145.013 226.218 1.00 74.02 ? 167 LYS R CB 1 +ATOM 60755 C CG . LYS R 2 167 ? 140.515 145.377 224.855 1.00 76.16 ? 167 LYS R CG 1 +ATOM 60756 C CD . LYS R 2 167 ? 141.628 145.475 223.827 1.00 78.95 ? 167 LYS R CD 1 +ATOM 60757 C CE . LYS R 2 167 ? 142.581 144.293 223.917 1.00 79.07 ? 167 LYS R CE 1 +ATOM 60758 N NZ . LYS R 2 167 ? 141.891 142.987 223.724 1.00 78.72 1 167 LYS R NZ 1 +ATOM 60759 N N . LEU R 2 168 ? 138.488 147.040 227.130 1.00 68.48 ? 168 LEU R N 1 +ATOM 60760 C CA . LEU R 2 168 ? 138.052 148.414 227.344 1.00 58.89 ? 168 LEU R CA 1 +ATOM 60761 C C . LEU R 2 168 ? 137.729 148.676 228.807 1.00 61.98 ? 168 LEU R C 1 +ATOM 60762 O O . LEU R 2 168 ? 137.970 149.782 229.302 1.00 68.57 ? 168 LEU R O 1 +ATOM 60763 C CB . LEU R 2 168 ? 136.834 148.725 226.474 1.00 55.06 ? 168 LEU R CB 1 +ATOM 60764 C CG . LEU R 2 168 ? 136.159 150.085 226.659 1.00 58.66 ? 168 LEU R CG 1 +ATOM 60765 C CD1 . LEU R 2 168 ? 137.159 151.213 226.468 1.00 63.17 ? 168 LEU R CD1 1 +ATOM 60766 C CD2 . LEU R 2 168 ? 134.981 150.239 225.712 1.00 64.24 ? 168 LEU R CD2 1 +ATOM 60767 N N . LEU R 2 169 ? 137.197 147.679 229.513 1.00 65.21 ? 169 LEU R N 1 +ATOM 60768 C CA . LEU R 2 169 ? 136.829 147.845 230.910 1.00 65.04 ? 169 LEU R CA 1 +ATOM 60769 C C . LEU R 2 169 ? 137.691 147.044 231.876 1.00 68.00 ? 169 LEU R C 1 +ATOM 60770 O O . LEU R 2 169 ? 137.411 147.057 233.080 1.00 71.34 ? 169 LEU R O 1 +ATOM 60771 C CB . LEU R 2 169 ? 135.353 147.479 231.114 1.00 69.41 ? 169 LEU R CB 1 +ATOM 60772 C CG . LEU R 2 169 ? 134.360 148.428 230.440 1.00 69.87 ? 169 LEU R CG 1 +ATOM 60773 C CD1 . LEU R 2 169 ? 133.045 147.727 230.154 1.00 70.10 ? 169 LEU R CD1 1 +ATOM 60774 C CD2 . LEU R 2 169 ? 134.137 149.658 231.303 1.00 69.24 ? 169 LEU R CD2 1 +ATOM 60775 N N . SER R 2 170 ? 138.725 146.348 231.397 1.00 75.74 ? 170 SER R N 1 +ATOM 60776 C CA . SER R 2 170 ? 139.647 145.685 232.316 1.00 79.49 ? 170 SER R CA 1 +ATOM 60777 C C . SER R 2 170 ? 140.403 146.704 233.157 1.00 75.81 ? 170 SER R C 1 +ATOM 60778 O O . SER R 2 170 ? 140.588 146.513 234.364 1.00 78.00 ? 170 SER R O 1 +ATOM 60779 C CB . SER R 2 170 ? 140.625 144.799 231.547 1.00 81.17 ? 170 SER R CB 1 +ATOM 60780 O OG . SER R 2 170 ? 141.269 143.882 232.414 1.00 80.27 ? 170 SER R OG 1 +ATOM 60781 N N . ARG R 2 171 ? 140.850 147.789 232.536 1.00 69.47 ? 171 ARG R N 1 +ATOM 60782 C CA . ARG R 2 171 ? 141.486 148.893 233.231 1.00 69.59 ? 171 ARG R CA 1 +ATOM 60783 C C . ARG R 2 171 ? 140.475 150.018 233.423 1.00 70.21 ? 171 ARG R C 1 +ATOM 60784 O O . ARG R 2 171 ? 139.304 149.909 233.051 1.00 76.38 ? 171 ARG R O 1 +ATOM 60785 C CB . ARG R 2 171 ? 142.715 149.376 232.460 1.00 72.67 ? 171 ARG R CB 1 +ATOM 60786 C CG . ARG R 2 171 ? 143.413 148.297 231.649 1.00 73.23 ? 171 ARG R CG 1 +ATOM 60787 C CD . ARG R 2 171 ? 144.136 147.308 232.551 1.00 78.16 ? 171 ARG R CD 1 +ATOM 60788 N NE . ARG R 2 171 ? 145.395 147.857 233.042 1.00 82.92 ? 171 ARG R NE 1 +ATOM 60789 C CZ . ARG R 2 171 ? 146.116 147.329 234.022 1.00 81.60 ? 171 ARG R CZ 1 +ATOM 60790 N NH1 . ARG R 2 171 ? 145.733 146.226 234.645 1.00 80.17 1 171 ARG R NH1 1 +ATOM 60791 N NH2 . ARG R 2 171 ? 147.248 147.923 234.386 1.00 76.29 ? 171 ARG R NH2 1 +ATOM 60792 N N . HIS R 2 172 ? 140.934 151.116 234.014 1.00 49.94 ? 172 HIS R N 1 +ATOM 60793 C CA . HIS R 2 172 ? 140.051 152.241 234.263 1.00 51.47 ? 172 HIS R CA 1 +ATOM 60794 C C . HIS R 2 172 ? 139.740 152.969 232.956 1.00 61.80 ? 172 HIS R C 1 +ATOM 60795 O O . HIS R 2 172 ? 140.383 152.759 231.923 1.00 70.84 ? 172 HIS R O 1 +ATOM 60796 C CB . HIS R 2 172 ? 140.680 153.190 235.280 1.00 53.54 ? 172 HIS R CB 1 +ATOM 60797 C CG . HIS R 2 172 ? 140.971 152.548 236.600 1.00 57.75 ? 172 HIS R CG 1 +ATOM 60798 N ND1 . HIS R 2 172 ? 139.988 152.256 237.519 1.00 62.06 ? 172 HIS R ND1 1 +ATOM 60799 C CD2 . HIS R 2 172 ? 142.137 152.138 237.153 1.00 66.70 ? 172 HIS R CD2 1 +ATOM 60800 C CE1 . HIS R 2 172 ? 140.535 151.696 238.583 1.00 63.57 ? 172 HIS R CE1 1 +ATOM 60801 N NE2 . HIS R 2 172 ? 141.838 151.613 238.387 1.00 69.60 ? 172 HIS R NE2 1 +ATOM 60802 N N . LEU R 2 173 ? 138.726 153.829 233.006 1.00 59.21 ? 173 LEU R N 1 +ATOM 60803 C CA . LEU R 2 173 ? 138.300 154.599 231.847 1.00 51.86 ? 173 LEU R CA 1 +ATOM 60804 C C . LEU R 2 173 ? 137.888 155.993 232.296 1.00 59.84 ? 173 LEU R C 1 +ATOM 60805 O O . LEU R 2 173 ? 137.385 156.179 233.407 1.00 69.82 ? 173 LEU R O 1 +ATOM 60806 C CB . LEU R 2 173 ? 137.142 153.908 231.116 1.00 54.24 ? 173 LEU R CB 1 +ATOM 60807 C CG . LEU R 2 173 ? 136.532 154.613 229.905 1.00 57.42 ? 173 LEU R CG 1 +ATOM 60808 C CD1 . LEU R 2 173 ? 137.313 154.291 228.647 1.00 61.69 ? 173 LEU R CD1 1 +ATOM 60809 C CD2 . LEU R 2 173 ? 135.069 154.235 229.744 1.00 62.75 ? 173 LEU R CD2 1 +ATOM 60810 N N . ALA R 2 174 ? 138.110 156.976 231.424 1.00 58.60 ? 174 ALA R N 1 +ATOM 60811 C CA . ALA R 2 174 ? 137.787 158.363 231.726 1.00 64.57 ? 174 ALA R CA 1 +ATOM 60812 C C . ALA R 2 174 ? 137.147 159.024 230.516 1.00 63.33 ? 174 ALA R C 1 +ATOM 60813 O O . ALA R 2 174 ? 137.507 158.728 229.374 1.00 64.00 ? 174 ALA R O 1 +ATOM 60814 C CB . ALA R 2 174 ? 139.034 159.149 232.148 1.00 62.98 ? 174 ALA R CB 1 +ATOM 60815 N N . VAL R 2 175 ? 136.201 159.924 230.775 1.00 63.74 ? 175 VAL R N 1 +ATOM 60816 C CA . VAL R 2 175 ? 135.501 160.666 229.734 1.00 60.71 ? 175 VAL R CA 1 +ATOM 60817 C C . VAL R 2 175 ? 135.614 162.151 230.046 1.00 66.11 ? 175 VAL R C 1 +ATOM 60818 O O . VAL R 2 175 ? 135.313 162.579 231.165 1.00 72.72 ? 175 VAL R O 1 +ATOM 60819 C CB . VAL R 2 175 ? 134.022 160.247 229.625 1.00 59.49 ? 175 VAL R CB 1 +ATOM 60820 C CG1 . VAL R 2 175 ? 133.292 161.141 228.642 1.00 60.07 ? 175 VAL R CG1 1 +ATOM 60821 C CG2 . VAL R 2 175 ? 133.915 158.793 229.200 1.00 67.02 ? 175 VAL R CG2 1 +ATOM 60822 N N . LEU R 2 176 ? 136.046 162.931 229.059 1.00 67.27 ? 176 LEU R N 1 +ATOM 60823 C CA . LEU R 2 176 ? 136.226 164.368 229.206 1.00 62.44 ? 176 LEU R CA 1 +ATOM 60824 C C . LEU R 2 176 ? 135.364 165.096 228.188 1.00 65.92 ? 176 LEU R C 1 +ATOM 60825 O O . LEU R 2 176 ? 135.237 164.657 227.040 1.00 73.14 ? 176 LEU R O 1 +ATOM 60826 C CB . LEU R 2 176 ? 137.692 164.772 229.021 1.00 62.06 ? 176 LEU R CB 1 +ATOM 60827 C CG . LEU R 2 176 ? 138.704 164.268 230.050 1.00 69.10 ? 176 LEU R CG 1 +ATOM 60828 C CD1 . LEU R 2 176 ? 139.979 165.092 229.987 1.00 68.80 ? 176 LEU R CD1 1 +ATOM 60829 C CD2 . LEU R 2 176 ? 138.119 164.297 231.450 1.00 67.39 ? 176 LEU R CD2 1 +ATOM 60830 N N . GLY R 2 177 ? 134.775 166.203 228.609 1.00 83.12 ? 177 GLY R N 1 +ATOM 60831 C CA . GLY R 2 177 ? 133.964 167.002 227.717 1.00 88.26 ? 177 GLY R CA 1 +ATOM 60832 C C . GLY R 2 177 ? 133.146 168.014 228.487 1.00 90.80 ? 177 GLY R C 1 +ATOM 60833 O O . GLY R 2 177 ? 133.324 168.215 229.688 1.00 88.22 ? 177 GLY R O 1 +ATOM 60834 N N . SER R 2 178 ? 132.232 168.649 227.758 1.00 117.14 ? 178 SER R N 1 +ATOM 60835 C CA . SER R 2 178 ? 131.338 169.654 228.313 1.00 116.33 ? 178 SER R CA 1 +ATOM 60836 C C . SER R 2 178 ? 129.944 169.066 228.467 1.00 118.78 ? 178 SER R C 1 +ATOM 60837 O O . SER R 2 178 ? 129.371 168.541 227.507 1.00 117.69 ? 178 SER R O 1 +ATOM 60838 C CB . SER R 2 178 ? 131.290 170.902 227.425 1.00 114.14 ? 178 SER R CB 1 +ATOM 60839 O OG . SER R 2 178 ? 130.737 170.602 226.155 1.00 114.25 ? 178 SER R OG 1 +ATOM 60840 N N . THR R 2 179 ? 129.404 169.161 229.679 1.00 126.58 ? 179 THR R N 1 +ATOM 60841 C CA . THR R 2 179 ? 128.083 168.621 229.961 1.00 126.50 ? 179 THR R CA 1 +ATOM 60842 C C . THR R 2 179 ? 127.004 169.431 229.251 1.00 126.49 ? 179 THR R C 1 +ATOM 60843 O O . THR R 2 179 ? 127.096 170.653 229.115 1.00 125.04 ? 179 THR R O 1 +ATOM 60844 C CB . THR R 2 179 ? 127.817 168.607 231.467 1.00 124.26 ? 179 THR R CB 1 +ATOM 60845 O OG1 . THR R 2 179 ? 127.675 169.952 231.942 1.00 124.36 ? 179 THR R OG1 1 +ATOM 60846 C CG2 . THR R 2 179 ? 128.961 167.930 232.206 1.00 121.51 ? 179 THR R CG2 1 +ATOM 60847 N N . GLY R 2 180 ? 125.970 168.727 228.793 1.00 133.70 ? 180 GLY R N 1 +ATOM 60848 C CA . GLY R 2 180 ? 124.850 169.340 228.116 1.00 133.54 ? 180 GLY R CA 1 +ATOM 60849 C C . GLY R 2 180 ? 124.989 169.464 226.615 1.00 135.93 ? 180 GLY R C 1 +ATOM 60850 O O . GLY R 2 180 ? 124.010 169.824 225.948 1.00 136.87 ? 180 GLY R O 1 +ATOM 60851 N N . TYR R 2 181 ? 126.167 169.182 226.059 1.00 135.21 ? 181 TYR R N 1 +ATOM 60852 C CA . TYR R 2 181 ? 126.374 169.206 224.618 1.00 134.90 ? 181 TYR R CA 1 +ATOM 60853 C C . TYR R 2 181 ? 126.423 167.818 223.995 1.00 134.98 ? 181 TYR R C 1 +ATOM 60854 O O . TYR R 2 181 ? 126.775 167.699 222.816 1.00 134.22 ? 181 TYR R O 1 +ATOM 60855 C CB . TYR R 2 181 ? 127.661 169.967 224.272 1.00 133.31 ? 181 TYR R CB 1 +ATOM 60856 C CG . TYR R 2 181 ? 127.543 171.469 224.422 1.00 133.62 ? 181 TYR R CG 1 +ATOM 60857 C CD1 . TYR R 2 181 ? 127.372 172.053 225.670 1.00 133.46 ? 181 TYR R CD1 1 +ATOM 60858 C CD2 . TYR R 2 181 ? 127.595 172.301 223.310 1.00 134.23 ? 181 TYR R CD2 1 +ATOM 60859 C CE1 . TYR R 2 181 ? 127.260 173.426 225.807 1.00 134.74 ? 181 TYR R CE1 1 +ATOM 60860 C CE2 . TYR R 2 181 ? 127.484 173.675 223.437 1.00 134.99 ? 181 TYR R CE2 1 +ATOM 60861 C CZ . TYR R 2 181 ? 127.317 174.232 224.688 1.00 135.30 ? 181 TYR R CZ 1 +ATOM 60862 O OH . TYR R 2 181 ? 127.207 175.597 224.821 1.00 133.84 ? 181 TYR R OH 1 +ATOM 60863 N N . GLY R 2 182 ? 126.090 166.774 224.750 1.00 113.38 ? 182 GLY R N 1 +ATOM 60864 C CA . GLY R 2 182 ? 126.108 165.424 224.224 1.00 112.78 ? 182 GLY R CA 1 +ATOM 60865 C C . GLY R 2 182 ? 126.878 164.454 225.094 1.00 112.80 ? 182 GLY R C 1 +ATOM 60866 O O . GLY R 2 182 ? 126.937 163.256 224.800 1.00 112.84 ? 182 GLY R O 1 +ATOM 60867 N N . LYS R 2 183 ? 127.478 164.961 226.173 1.00 95.42 ? 183 LYS R N 1 +ATOM 60868 C CA . LYS R 2 183 ? 128.220 164.094 227.082 1.00 94.89 ? 183 LYS R CA 1 +ATOM 60869 C C . LYS R 2 183 ? 127.286 163.141 227.819 1.00 97.97 ? 183 LYS R C 1 +ATOM 60870 O O . LYS R 2 183 ? 127.552 161.935 227.913 1.00 97.70 ? 183 LYS R O 1 +ATOM 60871 C CB . LYS R 2 183 ? 129.019 164.941 228.069 1.00 90.13 ? 183 LYS R CB 1 +ATOM 60872 C CG . LYS R 2 183 ? 129.906 164.131 228.985 1.00 91.84 ? 183 LYS R CG 1 +ATOM 60873 C CD . LYS R 2 183 ? 130.064 164.810 230.330 1.00 94.61 ? 183 LYS R CD 1 +ATOM 60874 C CE . LYS R 2 183 ? 131.113 164.107 231.164 1.00 95.69 ? 183 LYS R CE 1 +ATOM 60875 N NZ . LYS R 2 183 ? 130.679 162.720 231.471 1.00 93.73 1 183 LYS R NZ 1 +ATOM 60876 N N . SER R 2 184 ? 126.182 163.670 228.355 1.00 95.90 ? 184 SER R N 1 +ATOM 60877 C CA . SER R 2 184 ? 125.213 162.821 229.039 1.00 93.15 ? 184 SER R CA 1 +ATOM 60878 C C . SER R 2 184 ? 124.611 161.802 228.084 1.00 86.72 ? 184 SER R C 1 +ATOM 60879 O O . SER R 2 184 ? 124.407 160.638 228.451 1.00 91.27 ? 184 SER R O 1 +ATOM 60880 C CB . SER R 2 184 ? 124.117 163.680 229.670 1.00 92.40 ? 184 SER R CB 1 +ATOM 60881 O OG . SER R 2 184 ? 123.390 164.383 228.678 1.00 92.35 ? 184 SER R OG 1 +ATOM 60882 N N . ASN R 2 185 ? 124.320 162.222 226.851 1.00 75.19 ? 185 ASN R N 1 +ATOM 60883 C CA . ASN R 2 185 ? 123.812 161.291 225.851 1.00 82.65 ? 185 ASN R CA 1 +ATOM 60884 C C . ASN R 2 185 ? 124.823 160.191 225.561 1.00 87.86 ? 185 ASN R C 1 +ATOM 60885 O O . ASN R 2 185 ? 124.457 159.016 225.451 1.00 90.64 ? 185 ASN R O 1 +ATOM 60886 C CB . ASN R 2 185 ? 123.455 162.043 224.571 1.00 85.61 ? 185 ASN R CB 1 +ATOM 60887 C CG . ASN R 2 185 ? 122.604 163.267 224.834 1.00 85.09 ? 185 ASN R CG 1 +ATOM 60888 O OD1 . ASN R 2 185 ? 123.039 164.207 225.498 1.00 87.21 ? 185 ASN R OD1 1 +ATOM 60889 N ND2 . ASN R 2 185 ? 121.387 163.266 224.306 1.00 86.30 ? 185 ASN R ND2 1 +ATOM 60890 N N . PHE R 2 186 ? 126.103 160.551 225.435 1.00 84.26 ? 186 PHE R N 1 +ATOM 60891 C CA . PHE R 2 186 ? 127.132 159.550 225.177 1.00 86.95 ? 186 PHE R CA 1 +ATOM 60892 C C . PHE R 2 186 ? 127.220 158.547 226.320 1.00 85.79 ? 186 PHE R C 1 +ATOM 60893 O O . PHE R 2 186 ? 127.288 157.332 226.094 1.00 90.54 ? 186 PHE R O 1 +ATOM 60894 C CB . PHE R 2 186 ? 128.481 160.232 224.953 1.00 85.57 ? 186 PHE R CB 1 +ATOM 60895 C CG . PHE R 2 186 ? 129.603 159.277 224.666 1.00 84.71 ? 186 PHE R CG 1 +ATOM 60896 C CD1 . PHE R 2 186 ? 129.448 158.267 223.734 1.00 85.95 ? 186 PHE R CD1 1 +ATOM 60897 C CD2 . PHE R 2 186 ? 130.810 159.389 225.330 1.00 80.72 ? 186 PHE R CD2 1 +ATOM 60898 C CE1 . PHE R 2 186 ? 130.478 157.387 223.470 1.00 85.18 ? 186 PHE R CE1 1 +ATOM 60899 C CE2 . PHE R 2 186 ? 131.842 158.514 225.069 1.00 79.82 ? 186 PHE R CE2 1 +ATOM 60900 C CZ . PHE R 2 186 ? 131.676 157.512 224.138 1.00 81.81 ? 186 PHE R CZ 1 +ATOM 60901 N N . ASN R 2 187 ? 127.218 159.040 227.561 1.00 74.46 ? 187 ASN R N 1 +ATOM 60902 C CA . ASN R 2 187 ? 127.310 158.145 228.710 1.00 75.80 ? 187 ASN R CA 1 +ATOM 60903 C C . ASN R 2 187 ? 126.101 157.221 228.785 1.00 81.31 ? 187 ASN R C 1 +ATOM 60904 O O . ASN R 2 187 ? 126.238 156.009 229.011 1.00 87.22 ? 187 ASN R O 1 +ATOM 60905 C CB . ASN R 2 187 ? 127.450 158.959 229.996 1.00 78.28 ? 187 ASN R CB 1 +ATOM 60906 C CG . ASN R 2 187 ? 128.777 159.683 230.084 1.00 86.12 ? 187 ASN R CG 1 +ATOM 60907 O OD1 . ASN R 2 187 ? 128.845 160.830 230.525 1.00 88.16 ? 187 ASN R OD1 1 +ATOM 60908 N ND2 . ASN R 2 187 ? 129.843 159.018 229.654 1.00 87.45 ? 187 ASN R ND2 1 +ATOM 60909 N N . ALA R 2 188 ? 124.902 157.778 228.591 1.00 81.99 ? 188 ALA R N 1 +ATOM 60910 C CA . ALA R 2 188 ? 123.693 156.966 228.639 1.00 80.65 ? 188 ALA R CA 1 +ATOM 60911 C C . ALA R 2 188 ? 123.696 155.910 227.544 1.00 80.88 ? 188 ALA R C 1 +ATOM 60912 O O . ALA R 2 188 ? 123.335 154.754 227.790 1.00 86.92 ? 188 ALA R O 1 +ATOM 60913 C CB . ALA R 2 188 ? 122.457 157.857 228.523 1.00 80.31 ? 188 ALA R CB 1 +ATOM 60914 N N . LEU R 2 189 ? 124.104 156.285 226.329 1.00 73.23 ? 189 LEU R N 1 +ATOM 60915 C CA . LEU R 2 189 ? 124.137 155.326 225.233 1.00 76.88 ? 189 LEU R CA 1 +ATOM 60916 C C . LEU R 2 189 ? 125.146 154.217 225.495 1.00 74.00 ? 189 LEU R C 1 +ATOM 60917 O O . LEU R 2 189 ? 124.864 153.043 225.233 1.00 77.90 ? 189 LEU R O 1 +ATOM 60918 C CB . LEU R 2 189 ? 124.448 156.040 223.918 1.00 80.89 ? 189 LEU R CB 1 +ATOM 60919 C CG . LEU R 2 189 ? 123.257 156.354 223.008 1.00 84.29 ? 189 LEU R CG 1 +ATOM 60920 C CD1 . LEU R 2 189 ? 122.322 157.362 223.653 1.00 81.62 ? 189 LEU R CD1 1 +ATOM 60921 C CD2 . LEU R 2 189 ? 123.738 156.854 221.655 1.00 80.34 ? 189 LEU R CD2 1 +ATOM 60922 N N . LEU R 2 190 ? 126.326 154.564 226.015 1.00 71.91 ? 190 LEU R N 1 +ATOM 60923 C CA . LEU R 2 190 ? 127.323 153.539 226.302 1.00 79.40 ? 190 LEU R CA 1 +ATOM 60924 C C . LEU R 2 190 ? 126.818 152.568 227.361 1.00 80.10 ? 190 LEU R C 1 +ATOM 60925 O O . LEU R 2 190 ? 126.941 151.345 227.209 1.00 87.77 ? 190 LEU R O 1 +ATOM 60926 C CB . LEU R 2 190 ? 128.635 154.188 226.745 1.00 82.59 ? 190 LEU R CB 1 +ATOM 60927 C CG . LEU R 2 190 ? 129.771 153.222 227.082 1.00 81.18 ? 190 LEU R CG 1 +ATOM 60928 C CD1 . LEU R 2 190 ? 130.126 152.375 225.870 1.00 79.72 ? 190 LEU R CD1 1 +ATOM 60929 C CD2 . LEU R 2 190 ? 130.989 153.978 227.586 1.00 77.91 ? 190 LEU R CD2 1 +ATOM 60930 N N . THR R 2 191 ? 126.227 153.095 228.436 1.00 70.93 ? 191 THR R N 1 +ATOM 60931 C CA . THR R 2 191 ? 125.714 152.221 229.487 1.00 68.44 ? 191 THR R CA 1 +ATOM 60932 C C . THR R 2 191 ? 124.581 151.342 228.971 1.00 75.08 ? 191 THR R C 1 +ATOM 60933 O O . THR R 2 191 ? 124.521 150.146 229.281 1.00 82.57 ? 191 THR R O 1 +ATOM 60934 C CB . THR R 2 191 ? 125.253 153.056 230.680 1.00 78.92 ? 191 THR R CB 1 +ATOM 60935 O OG1 . THR R 2 191 ? 126.367 153.795 231.196 1.00 78.56 ? 191 THR R OG1 1 +ATOM 60936 C CG2 . THR R 2 191 ? 124.695 152.161 231.780 1.00 82.45 ? 191 THR R CG2 1 +ATOM 60937 N N . ARG R 2 192 ? 123.678 151.915 228.172 1.00 89.02 ? 192 ARG R N 1 +ATOM 60938 C CA . ARG R 2 192 ? 122.560 151.147 227.637 1.00 90.69 ? 192 ARG R CA 1 +ATOM 60939 C C . ARG R 2 192 ? 123.043 150.037 226.714 1.00 93.55 ? 192 ARG R C 1 +ATOM 60940 O O . ARG R 2 192 ? 122.553 148.904 226.787 1.00 93.36 ? 192 ARG R O 1 +ATOM 60941 C CB . ARG R 2 192 ? 121.596 152.083 226.906 1.00 92.79 ? 192 ARG R CB 1 +ATOM 60942 C CG . ARG R 2 192 ? 120.676 151.406 225.907 1.00 93.66 ? 192 ARG R CG 1 +ATOM 60943 C CD . ARG R 2 192 ? 119.564 150.655 226.619 1.00 96.44 ? 192 ARG R CD 1 +ATOM 60944 N NE . ARG R 2 192 ? 118.465 151.536 226.995 1.00 100.07 ? 192 ARG R NE 1 +ATOM 60945 C CZ . ARG R 2 192 ? 117.372 151.727 226.269 1.00 96.61 ? 192 ARG R CZ 1 +ATOM 60946 N NH1 . ARG R 2 192 ? 117.194 151.111 225.112 1.00 94.39 1 192 ARG R NH1 1 +ATOM 60947 N NH2 . ARG R 2 192 ? 116.434 152.557 226.716 1.00 93.09 ? 192 ARG R NH2 1 +ATOM 60948 N N . LYS R 2 193 ? 124.011 150.338 225.843 1.00 87.38 ? 193 LYS R N 1 +ATOM 60949 C CA . LYS R 2 193 ? 124.551 149.313 224.955 1.00 80.09 ? 193 LYS R CA 1 +ATOM 60950 C C . LYS R 2 193 ? 125.289 148.229 225.728 1.00 76.47 ? 193 LYS R C 1 +ATOM 60951 O O . LYS R 2 193 ? 125.253 147.059 225.333 1.00 71.91 ? 193 LYS R O 1 +ATOM 60952 C CB . LYS R 2 193 ? 125.475 149.945 223.915 1.00 75.33 ? 193 LYS R CB 1 +ATOM 60953 C CG . LYS R 2 193 ? 124.748 150.725 222.835 1.00 78.71 ? 193 LYS R CG 1 +ATOM 60954 C CD . LYS R 2 193 ? 125.597 151.869 222.310 1.00 82.27 ? 193 LYS R CD 1 +ATOM 60955 C CE . LYS R 2 193 ? 125.086 152.359 220.965 1.00 83.72 ? 193 LYS R CE 1 +ATOM 60956 N NZ . LYS R 2 193 ? 125.674 151.580 219.840 1.00 82.54 1 193 LYS R NZ 1 +ATOM 60957 N N . VAL R 2 194 ? 125.966 148.593 226.819 1.00 82.85 ? 194 VAL R N 1 +ATOM 60958 C CA . VAL R 2 194 ? 126.588 147.577 227.662 1.00 79.98 ? 194 VAL R CA 1 +ATOM 60959 C C . VAL R 2 194 ? 125.526 146.683 228.290 1.00 80.94 ? 194 VAL R C 1 +ATOM 60960 O O . VAL R 2 194 ? 125.683 145.458 228.352 1.00 86.72 ? 194 VAL R O 1 +ATOM 60961 C CB . VAL R 2 194 ? 127.478 148.238 228.731 1.00 88.02 ? 194 VAL R CB 1 +ATOM 60962 C CG1 . VAL R 2 194 ? 127.845 147.235 229.817 1.00 86.99 ? 194 VAL R CG1 1 +ATOM 60963 C CG2 . VAL R 2 194 ? 128.731 148.816 228.096 1.00 86.33 ? 194 VAL R CG2 1 +ATOM 60964 N N . SER R 2 195 ? 124.424 147.278 228.754 1.00 91.82 ? 195 SER R N 1 +ATOM 60965 C CA . SER R 2 195 ? 123.403 146.515 229.466 1.00 93.94 ? 195 SER R CA 1 +ATOM 60966 C C . SER R 2 195 ? 122.729 145.484 228.565 1.00 96.34 ? 195 SER R C 1 +ATOM 60967 O O . SER R 2 195 ? 122.410 144.378 229.016 1.00 96.91 ? 195 SER R O 1 +ATOM 60968 C CB . SER R 2 195 ? 122.362 147.464 230.059 1.00 90.87 ? 195 SER R CB 1 +ATOM 60969 O OG . SER R 2 195 ? 121.368 147.785 229.102 1.00 90.86 ? 195 SER R OG 1 +ATOM 60970 N N . GLU R 2 196 ? 122.492 145.829 227.298 1.00 89.43 ? 196 GLU R N 1 +ATOM 60971 C CA . GLU R 2 196 ? 121.688 144.966 226.435 1.00 84.53 ? 196 GLU R CA 1 +ATOM 60972 C C . GLU R 2 196 ? 122.368 143.626 226.176 1.00 83.77 ? 196 GLU R C 1 +ATOM 60973 O O . GLU R 2 196 ? 121.715 142.577 226.224 1.00 85.24 ? 196 GLU R O 1 +ATOM 60974 C CB . GLU R 2 196 ? 121.392 145.675 225.114 1.00 87.66 ? 196 GLU R CB 1 +ATOM 60975 C CG . GLU R 2 196 ? 120.584 146.951 225.265 1.00 91.00 ? 196 GLU R CG 1 +ATOM 60976 C CD . GLU R 2 196 ? 119.808 147.303 224.012 1.00 93.08 ? 196 GLU R CD 1 +ATOM 60977 O OE1 . GLU R 2 196 ? 119.233 146.383 223.394 1.00 92.99 ? 196 GLU R OE1 1 +ATOM 60978 O OE2 . GLU R 2 196 ? 119.773 148.497 223.646 1.00 91.48 -1 196 GLU R OE2 1 +ATOM 60979 N N . LYS R 2 197 ? 123.675 143.637 225.901 1.00 81.68 ? 197 LYS R N 1 +ATOM 60980 C CA . LYS R 2 197 ? 124.358 142.405 225.514 1.00 81.64 ? 197 LYS R CA 1 +ATOM 60981 C C . LYS R 2 197 ? 124.327 141.369 226.630 1.00 82.98 ? 197 LYS R C 1 +ATOM 60982 O O . LYS R 2 197 ? 124.063 140.187 226.380 1.00 85.47 ? 197 LYS R O 1 +ATOM 60983 C CB . LYS R 2 197 ? 125.800 142.708 225.109 1.00 81.91 ? 197 LYS R CB 1 +ATOM 60984 C CG . LYS R 2 197 ? 125.978 143.007 223.634 1.00 83.72 ? 197 LYS R CG 1 +ATOM 60985 C CD . LYS R 2 197 ? 125.590 141.809 222.785 1.00 84.55 ? 197 LYS R CD 1 +ATOM 60986 C CE . LYS R 2 197 ? 126.267 141.857 221.427 1.00 86.32 ? 197 LYS R CE 1 +ATOM 60987 N NZ . LYS R 2 197 ? 127.740 142.036 221.546 1.00 84.92 1 197 LYS R NZ 1 +ATOM 60988 N N . TYR R 2 198 ? 124.591 141.788 227.864 1.00 85.93 ? 198 TYR R N 1 +ATOM 60989 C CA . TYR R 2 198 ? 124.651 140.878 229.006 1.00 86.56 ? 198 TYR R CA 1 +ATOM 60990 C C . TYR R 2 198 ? 123.680 141.345 230.081 1.00 85.35 ? 198 TYR R C 1 +ATOM 60991 O O . TYR R 2 198 ? 124.013 142.239 230.878 1.00 85.68 ? 198 TYR R O 1 +ATOM 60992 C CB . TYR R 2 198 ? 126.070 140.789 229.552 1.00 86.19 ? 198 TYR R CB 1 +ATOM 60993 C CG . TYR R 2 198 ? 127.125 140.777 228.472 1.00 85.57 ? 198 TYR R CG 1 +ATOM 60994 C CD1 . TYR R 2 198 ? 127.306 139.661 227.668 1.00 85.63 ? 198 TYR R CD1 1 +ATOM 60995 C CD2 . TYR R 2 198 ? 127.936 141.881 228.252 1.00 87.58 ? 198 TYR R CD2 1 +ATOM 60996 C CE1 . TYR R 2 198 ? 128.266 139.643 226.678 1.00 86.85 ? 198 TYR R CE1 1 +ATOM 60997 C CE2 . TYR R 2 198 ? 128.901 141.871 227.263 1.00 86.42 ? 198 TYR R CE2 1 +ATOM 60998 C CZ . TYR R 2 198 ? 129.061 140.750 226.480 1.00 86.88 ? 198 TYR R CZ 1 +ATOM 60999 O OH . TYR R 2 198 ? 130.020 140.735 225.494 1.00 89.84 ? 198 TYR R OH 1 +ATOM 61000 N N . PRO R 2 199 ? 122.475 140.775 230.133 1.00 88.29 ? 199 PRO R N 1 +ATOM 61001 C CA . PRO R 2 199 ? 121.517 141.175 231.175 1.00 93.49 ? 199 PRO R CA 1 +ATOM 61002 C C . PRO R 2 199 ? 121.983 140.857 232.584 1.00 93.40 ? 199 PRO R C 1 +ATOM 61003 O O . PRO R 2 199 ? 121.466 141.450 233.538 1.00 94.27 ? 199 PRO R O 1 +ATOM 61004 C CB . PRO R 2 199 ? 120.248 140.387 230.818 1.00 95.66 ? 199 PRO R CB 1 +ATOM 61005 C CG . PRO R 2 199 ? 120.443 139.918 229.415 1.00 92.75 ? 199 PRO R CG 1 +ATOM 61006 C CD . PRO R 2 199 ? 121.912 139.789 229.197 1.00 90.15 ? 199 PRO R CD 1 +ATOM 61007 N N . ASN R 2 200 ? 122.937 139.942 232.746 1.00 93.61 ? 200 ASN R N 1 +ATOM 61008 C CA . ASN R 2 200 ? 123.436 139.547 234.055 1.00 96.41 ? 200 ASN R CA 1 +ATOM 61009 C C . ASN R 2 200 ? 124.665 140.345 234.486 1.00 100.95 ? 200 ASN R C 1 +ATOM 61010 O O . ASN R 2 200 ? 125.505 139.822 235.226 1.00 100.54 ? 200 ASN R O 1 +ATOM 61011 C CB . ASN R 2 200 ? 123.747 138.050 234.062 1.00 95.12 ? 200 ASN R CB 1 +ATOM 61012 C CG . ASN R 2 200 ? 124.526 137.612 232.839 1.00 94.80 ? 200 ASN R CG 1 +ATOM 61013 O OD1 . ASN R 2 200 ? 124.924 138.435 232.015 1.00 93.69 ? 200 ASN R OD1 1 +ATOM 61014 N ND2 . ASN R 2 200 ? 124.740 136.309 232.710 1.00 94.68 ? 200 ASN R ND2 1 +ATOM 61015 N N . SER R 2 201 ? 124.786 141.594 234.043 1.00 100.62 ? 201 SER R N 1 +ATOM 61016 C CA . SER R 2 201 ? 125.916 142.447 234.380 1.00 94.42 ? 201 SER R CA 1 +ATOM 61017 C C . SER R 2 201 ? 125.529 143.426 235.481 1.00 93.73 ? 201 SER R C 1 +ATOM 61018 O O . SER R 2 201 ? 124.370 143.839 235.580 1.00 95.38 ? 201 SER R O 1 +ATOM 61019 C CB . SER R 2 201 ? 126.406 143.213 233.151 1.00 96.03 ? 201 SER R CB 1 +ATOM 61020 O OG . SER R 2 201 ? 125.430 144.138 232.705 1.00 97.77 ? 201 SER R OG 1 +ATOM 61021 N N . ARG R 2 202 ? 126.506 143.797 236.305 1.00 80.19 ? 202 ARG R N 1 +ATOM 61022 C CA . ARG R 2 202 ? 126.285 144.676 237.447 1.00 79.44 ? 202 ARG R CA 1 +ATOM 61023 C C . ARG R 2 202 ? 126.891 146.046 237.177 1.00 76.31 ? 202 ARG R C 1 +ATOM 61024 O O . ARG R 2 202 ? 128.075 146.151 236.840 1.00 81.62 ? 202 ARG R O 1 +ATOM 61025 C CB . ARG R 2 202 ? 126.892 144.073 238.714 1.00 85.17 ? 202 ARG R CB 1 +ATOM 61026 C CG . ARG R 2 202 ? 126.395 144.693 240.007 1.00 86.91 ? 202 ARG R CG 1 +ATOM 61027 C CD . ARG R 2 202 ? 127.484 144.668 241.069 1.00 88.38 ? 202 ARG R CD 1 +ATOM 61028 N NE . ARG R 2 202 ? 127.599 143.367 241.717 1.00 90.32 ? 202 ARG R NE 1 +ATOM 61029 C CZ . ARG R 2 202 ? 126.724 142.873 242.583 1.00 87.06 ? 202 ARG R CZ 1 +ATOM 61030 N NH1 . ARG R 2 202 ? 125.658 143.560 242.957 1.00 86.75 1 202 ARG R NH1 1 +ATOM 61031 N NH2 . ARG R 2 202 ? 126.929 141.662 243.094 1.00 84.08 ? 202 ARG R NH2 1 +ATOM 61032 N N . ILE R 2 203 ? 126.078 147.092 237.324 1.00 66.26 ? 203 ILE R N 1 +ATOM 61033 C CA . ILE R 2 203 ? 126.509 148.470 237.114 1.00 66.25 ? 203 ILE R CA 1 +ATOM 61034 C C . ILE R 2 203 ? 125.918 149.341 238.215 1.00 72.29 ? 203 ILE R C 1 +ATOM 61035 O O . ILE R 2 203 ? 124.726 149.243 238.525 1.00 81.42 ? 203 ILE R O 1 +ATOM 61036 C CB . ILE R 2 203 ? 126.094 148.993 235.722 1.00 67.70 ? 203 ILE R CB 1 +ATOM 61037 C CG1 . ILE R 2 203 ? 126.769 148.182 234.614 1.00 75.32 ? 203 ILE R CG1 1 +ATOM 61038 C CG2 . ILE R 2 203 ? 126.440 150.466 235.572 1.00 70.81 ? 203 ILE R CG2 1 +ATOM 61039 C CD1 . ILE R 2 203 ? 126.256 148.500 233.227 1.00 72.11 ? 203 ILE R CD1 1 +ATOM 61040 N N . VAL R 2 204 ? 126.753 150.197 238.803 1.00 58.29 ? 204 VAL R N 1 +ATOM 61041 C CA . VAL R 2 204 ? 126.339 151.132 239.843 1.00 46.14 ? 204 VAL R CA 1 +ATOM 61042 C C . VAL R 2 204 ? 126.633 152.547 239.367 1.00 51.44 ? 204 VAL R C 1 +ATOM 61043 O O . VAL R 2 204 ? 127.736 152.830 238.885 1.00 69.87 ? 204 VAL R O 1 +ATOM 61044 C CB . VAL R 2 204 ? 127.052 150.850 241.181 1.00 48.97 ? 204 VAL R CB 1 +ATOM 61045 C CG1 . VAL R 2 204 ? 126.372 151.603 242.308 1.00 53.99 ? 204 VAL R CG1 1 +ATOM 61046 C CG2 . VAL R 2 204 ? 127.080 149.358 241.468 1.00 57.88 ? 204 VAL R CG2 1 +ATOM 61047 N N . ILE R 2 205 ? 125.650 153.434 239.503 1.00 48.01 ? 205 ILE R N 1 +ATOM 61048 C CA . ILE R 2 205 ? 125.754 154.806 239.015 1.00 53.47 ? 205 ILE R CA 1 +ATOM 61049 C C . ILE R 2 205 ? 125.519 155.760 240.178 1.00 60.22 ? 205 ILE R C 1 +ATOM 61050 O O . ILE R 2 205 ? 124.504 155.655 240.876 1.00 68.15 ? 205 ILE R O 1 +ATOM 61051 C CB . ILE R 2 205 ? 124.754 155.087 237.882 1.00 56.14 ? 205 ILE R CB 1 +ATOM 61052 C CG1 . ILE R 2 205 ? 125.207 154.410 236.591 1.00 62.20 ? 205 ILE R CG1 1 +ATOM 61053 C CG2 . ILE R 2 205 ? 124.595 156.582 237.667 1.00 58.15 ? 205 ILE R CG2 1 +ATOM 61054 C CD1 . ILE R 2 205 ? 124.170 154.446 235.493 1.00 62.41 ? 205 ILE R CD1 1 +ATOM 61055 N N . PHE R 2 206 ? 126.455 156.687 240.386 1.00 67.00 ? 206 PHE R N 1 +ATOM 61056 C CA . PHE R 2 206 ? 126.291 157.769 241.357 1.00 66.82 ? 206 PHE R CA 1 +ATOM 61057 C C . PHE R 2 206 ? 125.879 159.025 240.599 1.00 71.57 ? 206 PHE R C 1 +ATOM 61058 O O . PHE R 2 206 ? 126.708 159.686 239.970 1.00 77.10 ? 206 PHE R O 1 +ATOM 61059 C CB . PHE R 2 206 ? 127.572 157.999 242.151 1.00 65.13 ? 206 PHE R CB 1 +ATOM 61060 C CG . PHE R 2 206 ? 127.780 157.020 243.267 1.00 66.46 ? 206 PHE R CG 1 +ATOM 61061 C CD1 . PHE R 2 206 ? 126.790 156.114 243.606 1.00 71.91 ? 206 PHE R CD1 1 +ATOM 61062 C CD2 . PHE R 2 206 ? 128.957 157.019 243.992 1.00 69.31 ? 206 PHE R CD2 1 +ATOM 61063 C CE1 . PHE R 2 206 ? 126.977 155.216 244.635 1.00 75.31 ? 206 PHE R CE1 1 +ATOM 61064 C CE2 . PHE R 2 206 ? 129.151 156.124 245.024 1.00 70.97 ? 206 PHE R CE2 1 +ATOM 61065 C CZ . PHE R 2 206 ? 128.159 155.221 245.346 1.00 72.70 ? 206 PHE R CZ 1 +ATOM 61066 N N . ASP R 2 207 ? 124.594 159.356 240.659 1.00 90.20 ? 207 ASP R N 1 +ATOM 61067 C CA . ASP R 2 207 ? 124.074 160.505 239.937 1.00 92.83 ? 207 ASP R CA 1 +ATOM 61068 C C . ASP R 2 207 ? 124.188 161.779 240.771 1.00 89.56 ? 207 ASP R C 1 +ATOM 61069 O O . ASP R 2 207 ? 124.399 161.747 241.985 1.00 88.76 ? 207 ASP R O 1 +ATOM 61070 C CB . ASP R 2 207 ? 122.616 160.273 239.542 1.00 94.01 ? 207 ASP R CB 1 +ATOM 61071 C CG . ASP R 2 207 ? 122.278 160.872 238.193 1.00 98.00 ? 207 ASP R CG 1 +ATOM 61072 O OD1 . ASP R 2 207 ? 123.085 161.678 237.685 1.00 96.79 ? 207 ASP R OD1 1 +ATOM 61073 O OD2 . ASP R 2 207 ? 121.208 160.541 237.643 1.00 98.20 -1 207 ASP R OD2 1 +ATOM 61074 N N . ILE R 2 208 ? 124.051 162.916 240.087 1.00 84.91 ? 208 ILE R N 1 +ATOM 61075 C CA . ILE R 2 208 ? 123.993 164.224 240.722 1.00 82.00 ? 208 ILE R CA 1 +ATOM 61076 C C . ILE R 2 208 ? 122.682 164.937 240.418 1.00 84.20 ? 208 ILE R C 1 +ATOM 61077 O O . ILE R 2 208 ? 122.102 165.583 241.297 1.00 91.63 ? 208 ILE R O 1 +ATOM 61078 C CB . ILE R 2 208 ? 125.194 165.100 240.306 1.00 86.53 ? 208 ILE R CB 1 +ATOM 61079 C CG1 . ILE R 2 208 ? 126.510 164.419 240.682 1.00 90.56 ? 208 ILE R CG1 1 +ATOM 61080 C CG2 . ILE R 2 208 ? 125.112 166.471 240.955 1.00 86.11 ? 208 ILE R CG2 1 +ATOM 61081 C CD1 . ILE R 2 208 ? 126.700 164.236 242.169 1.00 87.65 ? 208 ILE R CD1 1 +ATOM 61082 N N . ASN R 2 209 ? 122.201 164.838 239.182 1.00 99.88 ? 209 ASN R N 1 +ATOM 61083 C CA . ASN R 2 209 ? 120.924 165.407 238.783 1.00 102.47 ? 209 ASN R CA 1 +ATOM 61084 C C . ASN R 2 209 ? 120.081 164.328 238.120 1.00 101.46 ? 209 ASN R C 1 +ATOM 61085 O O . ASN R 2 209 ? 120.607 163.397 237.504 1.00 103.32 ? 209 ASN R O 1 +ATOM 61086 C CB . ASN R 2 209 ? 121.105 166.593 237.828 1.00 102.79 ? 209 ASN R CB 1 +ATOM 61087 C CG . ASN R 2 209 ? 122.058 166.285 236.692 1.00 105.68 ? 209 ASN R CG 1 +ATOM 61088 O OD1 . ASN R 2 209 ? 122.649 165.206 236.637 1.00 106.89 ? 209 ASN R OD1 1 +ATOM 61089 N ND2 . ASN R 2 209 ? 122.213 167.233 235.775 1.00 105.57 ? 209 ASN R ND2 1 +ATOM 61090 N N . GLY R 2 210 ? 118.765 164.469 238.240 1.00 103.29 ? 210 GLY R N 1 +ATOM 61091 C CA . GLY R 2 210 ? 117.855 163.451 237.756 1.00 105.10 ? 210 GLY R CA 1 +ATOM 61092 C C . GLY R 2 210 ? 117.705 163.417 236.250 1.00 106.75 ? 210 GLY R C 1 +ATOM 61093 O O . GLY R 2 210 ? 116.638 163.737 235.719 1.00 110.84 ? 210 GLY R O 1 +ATOM 61094 N N . GLU R 2 211 ? 118.768 163.031 235.548 1.00 103.80 ? 211 GLU R N 1 +ATOM 61095 C CA . GLU R 2 211 ? 118.722 162.881 234.102 1.00 107.05 ? 211 GLU R CA 1 +ATOM 61096 C C . GLU R 2 211 ? 119.056 161.480 233.618 1.00 106.36 ? 211 GLU R C 1 +ATOM 61097 O O . GLU R 2 211 ? 118.565 161.079 232.560 1.00 109.61 ? 211 GLU R O 1 +ATOM 61098 C CB . GLU R 2 211 ? 119.680 163.875 233.424 1.00 109.12 ? 211 GLU R CB 1 +ATOM 61099 C CG . GLU R 2 211 ? 121.081 163.900 234.012 1.00 110.75 ? 211 GLU R CG 1 +ATOM 61100 C CD . GLU R 2 211 ? 122.002 164.858 233.280 1.00 110.05 ? 211 GLU R CD 1 +ATOM 61101 O OE1 . GLU R 2 211 ? 121.686 165.226 232.129 1.00 110.24 ? 211 GLU R OE1 1 +ATOM 61102 O OE2 . GLU R 2 211 ? 123.044 165.241 233.852 1.00 108.30 -1 211 GLU R OE2 1 +ATOM 61103 N N . TYR R 2 212 ? 119.873 160.726 234.354 1.00 97.61 ? 212 TYR R N 1 +ATOM 61104 C CA . TYR R 2 212 ? 120.303 159.417 233.878 1.00 102.02 ? 212 TYR R CA 1 +ATOM 61105 C C . TYR R 2 212 ? 119.258 158.330 234.090 1.00 101.28 ? 212 TYR R C 1 +ATOM 61106 O O . TYR R 2 212 ? 119.373 157.263 233.478 1.00 103.79 ? 212 TYR R O 1 +ATOM 61107 C CB . TYR R 2 212 ? 121.610 159.017 234.564 1.00 102.40 ? 212 TYR R CB 1 +ATOM 61108 C CG . TYR R 2 212 ? 122.817 159.773 234.056 1.00 102.54 ? 212 TYR R CG 1 +ATOM 61109 C CD1 . TYR R 2 212 ? 123.024 159.953 232.695 1.00 100.32 ? 212 TYR R CD1 1 +ATOM 61110 C CD2 . TYR R 2 212 ? 123.748 160.307 234.936 1.00 101.85 ? 212 TYR R CD2 1 +ATOM 61111 C CE1 . TYR R 2 212 ? 124.124 160.646 232.226 1.00 100.59 ? 212 TYR R CE1 1 +ATOM 61112 C CE2 . TYR R 2 212 ? 124.852 161.000 234.476 1.00 102.97 ? 212 TYR R CE2 1 +ATOM 61113 C CZ . TYR R 2 212 ? 125.034 161.167 233.121 1.00 103.16 ? 212 TYR R CZ 1 +ATOM 61114 O OH . TYR R 2 212 ? 126.132 161.857 232.660 1.00 101.18 ? 212 TYR R OH 1 +ATOM 61115 N N . ALA R 2 213 ? 118.253 158.565 234.934 1.00 92.17 ? 213 ALA R N 1 +ATOM 61116 C CA . ALA R 2 213 ? 117.198 157.582 235.142 1.00 95.52 ? 213 ALA R CA 1 +ATOM 61117 C C . ALA R 2 213 ? 116.074 157.692 234.122 1.00 96.50 ? 213 ALA R C 1 +ATOM 61118 O O . ALA R 2 213 ? 115.227 156.795 234.061 1.00 98.52 ? 213 ALA R O 1 +ATOM 61119 C CB . ALA R 2 213 ? 116.618 157.719 236.551 1.00 96.01 ? 213 ALA R CB 1 +ATOM 61120 N N . GLN R 2 214 ? 116.047 158.761 233.326 1.00 95.63 ? 214 GLN R N 1 +ATOM 61121 C CA . GLN R 2 214 ? 114.931 158.975 232.411 1.00 95.70 ? 214 GLN R CA 1 +ATOM 61122 C C . GLN R 2 214 ? 114.998 158.027 231.219 1.00 98.25 ? 214 GLN R C 1 +ATOM 61123 O O . GLN R 2 214 ? 113.975 157.483 230.789 1.00 100.10 ? 214 GLN R O 1 +ATOM 61124 C CB . GLN R 2 214 ? 114.914 160.431 231.945 1.00 96.10 ? 214 GLN R CB 1 +ATOM 61125 C CG . GLN R 2 214 ? 114.366 161.401 232.979 1.00 96.83 ? 214 GLN R CG 1 +ATOM 61126 C CD . GLN R 2 214 ? 114.396 162.837 232.503 1.00 98.95 ? 214 GLN R CD 1 +ATOM 61127 O OE1 . GLN R 2 214 ? 115.451 163.471 232.469 1.00 99.90 ? 214 GLN R OE1 1 +ATOM 61128 N NE2 . GLN R 2 214 ? 113.233 163.363 232.137 1.00 98.76 ? 214 GLN R NE2 1 +ATOM 61129 N N . ALA R 2 215 ? 116.192 157.816 230.673 1.00 103.33 ? 215 ALA R N 1 +ATOM 61130 C CA . ALA R 2 215 ? 116.359 157.079 229.428 1.00 106.25 ? 215 ALA R CA 1 +ATOM 61131 C C . ALA R 2 215 ? 116.646 155.598 229.633 1.00 101.60 ? 215 ALA R C 1 +ATOM 61132 O O . ALA R 2 215 ? 116.923 154.897 228.654 1.00 100.90 ? 215 ALA R O 1 +ATOM 61133 C CB . ALA R 2 215 ? 117.481 157.703 228.592 1.00 104.27 ? 215 ALA R CB 1 +ATOM 61134 N N . PHE R 2 216 ? 116.593 155.104 230.866 1.00 103.51 ? 216 PHE R N 1 +ATOM 61135 C CA . PHE R 2 216 ? 116.933 153.718 231.148 1.00 108.53 ? 216 PHE R CA 1 +ATOM 61136 C C . PHE R 2 216 ? 115.708 152.813 231.225 1.00 112.70 ? 216 PHE R C 1 +ATOM 61137 O O . PHE R 2 216 ? 115.833 151.654 231.634 1.00 114.65 ? 216 PHE R O 1 +ATOM 61138 C CB . PHE R 2 216 ? 117.734 153.628 232.450 1.00 110.74 ? 216 PHE R CB 1 +ATOM 61139 C CG . PHE R 2 216 ? 118.714 152.491 232.478 1.00 111.18 ? 216 PHE R CG 1 +ATOM 61140 C CD1 . PHE R 2 216 ? 119.792 152.471 231.607 1.00 111.69 ? 216 PHE R CD1 1 +ATOM 61141 C CD2 . PHE R 2 216 ? 118.558 151.442 233.366 1.00 108.83 ? 216 PHE R CD2 1 +ATOM 61142 C CE1 . PHE R 2 216 ? 120.698 151.428 231.624 1.00 110.91 ? 216 PHE R CE1 1 +ATOM 61143 C CE2 . PHE R 2 216 ? 119.459 150.395 233.386 1.00 111.00 ? 216 PHE R CE2 1 +ATOM 61144 C CZ . PHE R 2 216 ? 120.531 150.388 232.516 1.00 112.24 ? 216 PHE R CZ 1 +ATOM 61145 N N . THR R 2 217 ? 114.537 153.311 230.838 1.00 114.56 ? 217 THR R N 1 +ATOM 61146 C CA . THR R 2 217 ? 113.307 152.535 230.924 1.00 114.27 ? 217 THR R CA 1 +ATOM 61147 C C . THR R 2 217 ? 113.323 151.373 229.939 1.00 111.63 ? 217 THR R C 1 +ATOM 61148 O O . THR R 2 217 ? 113.975 151.433 228.893 1.00 110.36 ? 217 THR R O 1 +ATOM 61149 C CB . THR R 2 217 ? 112.097 153.428 230.652 1.00 111.79 ? 217 THR R CB 1 +ATOM 61150 O OG1 . THR R 2 217 ? 112.169 153.937 229.315 1.00 112.72 ? 217 THR R OG1 1 +ATOM 61151 C CG2 . THR R 2 217 ? 112.072 154.593 231.626 1.00 109.99 ? 217 THR R CG2 1 +ATOM 61152 N N . GLY R 2 218 ? 112.597 150.312 230.281 1.00 98.97 ? 218 GLY R N 1 +ATOM 61153 C CA . GLY R 2 218 ? 112.520 149.146 229.427 1.00 98.80 ? 218 GLY R CA 1 +ATOM 61154 C C . GLY R 2 218 ? 113.629 148.138 229.613 1.00 100.60 ? 218 GLY R C 1 +ATOM 61155 O O . GLY R 2 218 ? 113.907 147.363 228.691 1.00 102.81 ? 218 GLY R O 1 +ATOM 61156 N N . ILE R 2 219 ? 114.274 148.121 230.775 1.00 98.22 ? 219 ILE R N 1 +ATOM 61157 C CA . ILE R 2 219 ? 115.385 147.209 231.037 1.00 98.53 ? 219 ILE R CA 1 +ATOM 61158 C C . ILE R 2 219 ? 115.087 146.414 232.303 1.00 97.46 ? 219 ILE R C 1 +ATOM 61159 O O . ILE R 2 219 ? 114.664 146.995 233.314 1.00 99.19 ? 219 ILE R O 1 +ATOM 61160 C CB . ILE R 2 219 ? 116.713 147.974 231.152 1.00 101.12 ? 219 ILE R CB 1 +ATOM 61161 C CG1 . ILE R 2 219 ? 117.139 148.509 229.783 1.00 101.17 ? 219 ILE R CG1 1 +ATOM 61162 C CG2 . ILE R 2 219 ? 117.801 147.091 231.747 1.00 100.62 ? 219 ILE R CG2 1 +ATOM 61163 C CD1 . ILE R 2 219 ? 118.308 149.457 229.841 1.00 99.15 ? 219 ILE R CD1 1 +ATOM 61164 N N . PRO R 2 220 ? 115.278 145.097 232.295 1.00 89.19 ? 220 PRO R N 1 +ATOM 61165 C CA . PRO R 2 220 ? 115.003 144.304 233.499 1.00 89.81 ? 220 PRO R CA 1 +ATOM 61166 C C . PRO R 2 220 ? 115.916 144.683 234.655 1.00 90.72 ? 220 PRO R C 1 +ATOM 61167 O O . PRO R 2 220 ? 117.058 145.108 234.465 1.00 94.31 ? 220 PRO R O 1 +ATOM 61168 C CB . PRO R 2 220 ? 115.255 142.856 233.056 1.00 89.38 ? 220 PRO R CB 1 +ATOM 61169 C CG . PRO R 2 220 ? 115.480 142.880 231.598 1.00 88.00 ? 220 PRO R CG 1 +ATOM 61170 C CD . PRO R 2 220 ? 115.582 144.279 231.110 1.00 87.35 ? 220 PRO R CD 1 +ATOM 61171 N N . ASN R 2 221 ? 115.383 144.524 235.868 1.00 96.56 ? 221 ASN R N 1 +ATOM 61172 C CA . ASN R 2 221 ? 116.127 144.719 237.114 1.00 98.72 ? 221 ASN R CA 1 +ATOM 61173 C C . ASN R 2 221 ? 116.678 146.143 237.218 1.00 99.10 ? 221 ASN R C 1 +ATOM 61174 O O . ASN R 2 221 ? 117.888 146.377 237.197 1.00 105.71 ? 221 ASN R O 1 +ATOM 61175 C CB . ASN R 2 221 ? 117.248 143.683 237.251 1.00 100.04 ? 221 ASN R CB 1 +ATOM 61176 C CG . ASN R 2 221 ? 116.795 142.281 236.895 1.00 101.18 ? 221 ASN R CG 1 +ATOM 61177 O OD1 . ASN R 2 221 ? 116.788 141.897 235.725 1.00 97.81 ? 221 ASN R OD1 1 +ATOM 61178 N ND2 . ASN R 2 221 ? 116.412 141.508 237.904 1.00 101.01 ? 221 ASN R ND2 1 +ATOM 61179 N N . VAL R 2 222 ? 115.760 147.099 237.332 1.00 88.24 ? 222 VAL R N 1 +ATOM 61180 C CA . VAL R 2 222 ? 116.098 148.510 237.480 1.00 88.15 ? 222 VAL R CA 1 +ATOM 61181 C C . VAL R 2 222 ? 115.431 149.035 238.743 1.00 87.20 ? 222 VAL R C 1 +ATOM 61182 O O . VAL R 2 222 ? 114.224 148.849 238.940 1.00 91.61 ? 222 VAL R O 1 +ATOM 61183 C CB . VAL R 2 222 ? 115.669 149.324 236.247 1.00 93.42 ? 222 VAL R CB 1 +ATOM 61184 C CG1 . VAL R 2 222 ? 115.723 150.817 236.543 1.00 95.08 ? 222 VAL R CG1 1 +ATOM 61185 C CG2 . VAL R 2 222 ? 116.550 148.979 235.060 1.00 92.57 ? 222 VAL R CG2 1 +ATOM 61186 N N . LYS R 2 223 ? 116.214 149.683 239.597 1.00 85.91 ? 223 LYS R N 1 +ATOM 61187 C CA . LYS R 2 223 ? 115.727 150.305 240.821 1.00 87.11 ? 223 LYS R CA 1 +ATOM 61188 C C . LYS R 2 223 ? 115.965 151.810 240.770 1.00 87.52 ? 223 LYS R C 1 +ATOM 61189 O O . LYS R 2 223 ? 116.395 152.364 239.755 1.00 91.11 ? 223 LYS R O 1 +ATOM 61190 C CB . LYS R 2 223 ? 116.393 149.692 242.058 1.00 86.25 ? 223 LYS R CB 1 +ATOM 61191 C CG . LYS R 2 223 ? 115.781 148.379 242.529 1.00 92.35 ? 223 LYS R CG 1 +ATOM 61192 C CD . LYS R 2 223 ? 116.111 147.210 241.621 1.00 93.24 ? 223 LYS R CD 1 +ATOM 61193 C CE . LYS R 2 223 ? 115.552 145.914 242.188 1.00 94.22 ? 223 LYS R CE 1 +ATOM 61194 N NZ . LYS R 2 223 ? 115.752 144.765 241.264 1.00 95.13 1 223 LYS R NZ 1 +ATOM 61195 N N . HIS R 2 224 ? 115.674 152.470 241.887 1.00 83.33 ? 224 HIS R N 1 +ATOM 61196 C CA . HIS R 2 224 ? 115.828 153.913 241.995 1.00 86.42 ? 224 HIS R CA 1 +ATOM 61197 C C . HIS R 2 224 ? 115.990 154.261 243.468 1.00 87.15 ? 224 HIS R C 1 +ATOM 61198 O O . HIS R 2 224 ? 115.672 153.459 244.350 1.00 86.35 ? 224 HIS R O 1 +ATOM 61199 C CB . HIS R 2 224 ? 114.631 154.646 241.380 1.00 87.12 ? 224 HIS R CB 1 +ATOM 61200 C CG . HIS R 2 224 ? 114.958 156.003 240.836 1.00 89.33 ? 224 HIS R CG 1 +ATOM 61201 N ND1 . HIS R 2 224 ? 115.393 157.042 241.629 1.00 89.65 ? 224 HIS R ND1 1 +ATOM 61202 C CD2 . HIS R 2 224 ? 114.900 156.492 239.575 1.00 90.23 ? 224 HIS R CD2 1 +ATOM 61203 C CE1 . HIS R 2 224 ? 115.595 158.111 240.880 1.00 89.62 ? 224 HIS R CE1 1 +ATOM 61204 N NE2 . HIS R 2 224 ? 115.303 157.804 239.629 1.00 89.42 ? 224 HIS R NE2 1 +ATOM 61205 N N . THR R 2 225 ? 116.496 155.465 243.724 1.00 91.94 ? 225 THR R N 1 +ATOM 61206 C CA . THR R 2 225 ? 116.713 155.929 245.089 1.00 90.20 ? 225 THR R CA 1 +ATOM 61207 C C . THR R 2 225 ? 116.780 157.449 245.089 1.00 92.77 ? 225 THR R C 1 +ATOM 61208 O O . THR R 2 225 ? 117.511 158.036 244.286 1.00 100.11 ? 225 THR R O 1 +ATOM 61209 C CB . THR R 2 225 ? 117.999 155.338 245.676 1.00 91.19 ? 225 THR R CB 1 +ATOM 61210 O OG1 . THR R 2 225 ? 117.848 153.922 245.834 1.00 87.31 ? 225 THR R OG1 1 +ATOM 61211 C CG2 . THR R 2 225 ? 118.307 155.965 247.026 1.00 90.40 ? 225 THR R CG2 1 +ATOM 61212 N N . ILE R 2 226 ? 116.019 158.077 245.982 1.00 86.16 ? 226 ILE R N 1 +ATOM 61213 C CA . ILE R 2 226 ? 115.992 159.528 246.122 1.00 89.43 ? 226 ILE R CA 1 +ATOM 61214 C C . ILE R 2 226 ? 116.370 159.889 247.550 1.00 91.41 ? 226 ILE R C 1 +ATOM 61215 O O . ILE R 2 226 ? 115.792 159.362 248.507 1.00 95.48 ? 226 ILE R O 1 +ATOM 61216 C CB . ILE R 2 226 ? 114.608 160.110 245.764 1.00 93.64 ? 226 ILE R CB 1 +ATOM 61217 C CG1 . ILE R 2 226 ? 114.318 159.927 244.274 1.00 94.45 ? 226 ILE R CG1 1 +ATOM 61218 C CG2 . ILE R 2 226 ? 114.528 161.577 246.154 1.00 94.98 ? 226 ILE R CG2 1 +ATOM 61219 C CD1 . ILE R 2 226 ? 112.932 160.385 243.867 1.00 94.05 ? 226 ILE R CD1 1 +ATOM 61220 N N . LEU R 2 227 ? 117.338 160.787 247.693 1.00 89.49 ? 227 LEU R N 1 +ATOM 61221 C CA . LEU R 2 227 ? 117.774 161.235 249.009 1.00 89.54 ? 227 LEU R CA 1 +ATOM 61222 C C . LEU R 2 227 ? 118.470 162.587 248.915 1.00 92.65 ? 227 LEU R C 1 +ATOM 61223 O O . LEU R 2 227 ? 117.901 163.554 248.410 1.00 94.79 ? 227 LEU R O 1 +ATOM 61224 C CB . LEU R 2 227 ? 118.710 160.209 249.657 1.00 91.62 ? 227 LEU R CB 1 +ATOM 61225 C CG . LEU R 2 227 ? 120.144 160.060 249.137 1.00 94.97 ? 227 LEU R CG 1 +ATOM 61226 C CD1 . LEU R 2 227 ? 120.987 159.295 250.147 1.00 93.52 ? 227 LEU R CD1 1 +ATOM 61227 C CD2 . LEU R 2 227 ? 120.191 159.366 247.786 1.00 92.90 ? 227 LEU R CD2 1 +ATOM 61228 N N . GLU R 2 237 ? 108.920 151.309 248.536 1.00 136.19 ? 237 GLU R N 1 +ATOM 61229 C CA . GLU R 2 237 ? 107.477 151.278 248.740 1.00 136.66 ? 237 GLU R CA 1 +ATOM 61230 C C . GLU R 2 237 ? 106.850 150.105 247.997 1.00 137.75 ? 237 GLU R C 1 +ATOM 61231 O O . GLU R 2 237 ? 106.680 149.021 248.555 1.00 137.86 ? 237 GLU R O 1 +ATOM 61232 C CB . GLU R 2 237 ? 106.844 152.592 248.283 1.00 134.75 ? 237 GLU R CB 1 +ATOM 61233 C CG . GLU R 2 237 ? 107.197 153.777 249.163 1.00 136.43 ? 237 GLU R CG 1 +ATOM 61234 C CD . GLU R 2 237 ? 106.581 153.682 250.546 1.00 138.43 ? 237 GLU R CD 1 +ATOM 61235 O OE1 . GLU R 2 237 ? 105.470 153.126 250.666 1.00 139.27 ? 237 GLU R OE1 1 +ATOM 61236 O OE2 . GLU R 2 237 ? 107.211 154.161 251.513 1.00 137.88 -1 237 GLU R OE2 1 +ATOM 61237 N N . LYS R 2 238 ? 106.507 150.330 246.732 1.00 124.28 ? 238 LYS R N 1 +ATOM 61238 C CA . LYS R 2 238 ? 105.939 149.296 245.880 1.00 124.21 ? 238 LYS R CA 1 +ATOM 61239 C C . LYS R 2 238 ? 107.051 148.643 245.069 1.00 120.67 ? 238 LYS R C 1 +ATOM 61240 O O . LYS R 2 238 ? 107.855 149.333 244.433 1.00 116.23 ? 238 LYS R O 1 +ATOM 61241 C CB . LYS R 2 238 ? 104.862 149.873 244.960 1.00 122.73 ? 238 LYS R CB 1 +ATOM 61242 C CG . LYS R 2 238 ? 105.293 151.091 244.160 1.00 121.37 ? 238 LYS R CG 1 +ATOM 61243 C CD . LYS R 2 238 ? 104.163 151.596 243.278 1.00 122.03 ? 238 LYS R CD 1 +ATOM 61244 C CE . LYS R 2 238 ? 103.065 152.240 244.109 1.00 121.89 ? 238 LYS R CE 1 +ATOM 61245 N NZ . LYS R 2 238 ? 103.537 153.470 244.801 1.00 121.71 1 238 LYS R NZ 1 +ATOM 61246 N N . LYS R 2 239 ? 107.095 147.315 245.099 1.00 114.94 ? 239 LYS R N 1 +ATOM 61247 C CA . LYS R 2 239 ? 108.152 146.542 244.468 1.00 112.92 ? 239 LYS R CA 1 +ATOM 61248 C C . LYS R 2 239 ? 107.556 145.625 243.411 1.00 114.04 ? 239 LYS R C 1 +ATOM 61249 O O . LYS R 2 239 ? 106.532 144.975 243.644 1.00 117.20 ? 239 LYS R O 1 +ATOM 61250 C CB . LYS R 2 239 ? 108.925 145.723 245.509 1.00 114.67 ? 239 LYS R CB 1 +ATOM 61251 C CG . LYS R 2 239 ? 110.089 144.921 244.951 1.00 116.87 ? 239 LYS R CG 1 +ATOM 61252 C CD . LYS R 2 239 ? 109.747 143.444 244.841 1.00 117.64 ? 239 LYS R CD 1 +ATOM 61253 C CE . LYS R 2 239 ? 109.655 142.789 246.208 1.00 116.44 ? 239 LYS R CE 1 +ATOM 61254 N NZ . LYS R 2 239 ? 109.337 141.338 246.101 1.00 114.59 1 239 LYS R NZ 1 +ATOM 61255 N N . GLN R 2 240 ? 108.201 145.579 242.251 1.00 105.32 ? 240 GLN R N 1 +ATOM 61256 C CA . GLN R 2 240 ? 107.770 144.740 241.145 1.00 106.82 ? 240 GLN R CA 1 +ATOM 61257 C C . GLN R 2 240 ? 108.601 143.464 241.102 1.00 105.99 ? 240 GLN R C 1 +ATOM 61258 O O . GLN R 2 240 ? 109.708 143.395 241.643 1.00 103.75 ? 240 GLN R O 1 +ATOM 61259 C CB . GLN R 2 240 ? 107.877 145.492 239.814 1.00 108.25 ? 240 GLN R CB 1 +ATOM 61260 C CG . GLN R 2 240 ? 106.859 146.612 239.660 1.00 107.94 ? 240 GLN R CG 1 +ATOM 61261 C CD . GLN R 2 240 ? 107.424 147.972 240.020 1.00 107.21 ? 240 GLN R CD 1 +ATOM 61262 O OE1 . GLN R 2 240 ? 108.587 148.268 239.745 1.00 109.71 ? 240 GLN R OE1 1 +ATOM 61263 N NE2 . GLN R 2 240 ? 106.602 148.805 240.644 1.00 106.50 ? 240 GLN R NE2 1 +ATOM 61264 N N . GLN R 2 241 ? 108.053 142.450 240.437 1.00 114.01 ? 241 GLN R N 1 +ATOM 61265 C CA . GLN R 2 241 ? 108.651 141.127 240.419 1.00 113.39 ? 241 GLN R CA 1 +ATOM 61266 C C . GLN R 2 241 ? 109.815 141.078 239.431 1.00 113.58 ? 241 GLN R C 1 +ATOM 61267 O O . GLN R 2 241 ? 110.070 142.019 238.676 1.00 115.68 ? 241 GLN R O 1 +ATOM 61268 C CB . GLN R 2 241 ? 107.596 140.072 240.085 1.00 116.30 ? 241 GLN R CB 1 +ATOM 61269 C CG . GLN R 2 241 ? 107.054 140.155 238.665 1.00 118.05 ? 241 GLN R CG 1 +ATOM 61270 C CD . GLN R 2 241 ? 105.892 141.123 238.538 1.00 118.93 ? 241 GLN R CD 1 +ATOM 61271 O OE1 . GLN R 2 241 ? 105.668 141.962 239.411 1.00 119.84 ? 241 GLN R OE1 1 +ATOM 61272 N NE2 . GLN R 2 241 ? 105.147 141.011 237.444 1.00 116.87 ? 241 GLN R NE2 1 +ATOM 61273 N N . LYS R 2 242 ? 110.534 139.957 239.443 1.00 106.22 ? 242 LYS R N 1 +ATOM 61274 C CA . LYS R 2 242 ? 111.727 139.818 238.621 1.00 106.45 ? 242 LYS R CA 1 +ATOM 61275 C C . LYS R 2 242 ? 111.367 139.788 237.141 1.00 106.87 ? 242 LYS R C 1 +ATOM 61276 O O . LYS R 2 242 ? 110.353 139.210 236.741 1.00 108.32 ? 242 LYS R O 1 +ATOM 61277 C CB . LYS R 2 242 ? 112.481 138.544 239.000 1.00 106.32 ? 242 LYS R CB 1 +ATOM 61278 C CG . LYS R 2 242 ? 113.166 138.598 240.355 1.00 107.70 ? 242 LYS R CG 1 +ATOM 61279 C CD . LYS R 2 242 ? 114.222 137.511 240.479 1.00 107.80 ? 242 LYS R CD 1 +ATOM 61280 C CE . LYS R 2 242 ? 113.615 136.126 240.307 1.00 108.33 ? 242 LYS R CE 1 +ATOM 61281 N NZ . LYS R 2 242 ? 113.028 135.603 241.571 1.00 110.35 1 242 LYS R NZ 1 +ATOM 61282 N N . GLY R 2 243 ? 112.210 140.419 236.326 1.00 102.29 ? 243 GLY R N 1 +ATOM 61283 C CA . GLY R 2 243 ? 112.039 140.440 234.894 1.00 102.35 ? 243 GLY R CA 1 +ATOM 61284 C C . GLY R 2 243 ? 111.125 141.527 234.373 1.00 102.57 ? 243 GLY R C 1 +ATOM 61285 O O . GLY R 2 243 ? 111.106 141.773 233.162 1.00 102.09 ? 243 GLY R O 1 +ATOM 61286 N N . GLU R 2 244 ? 110.371 142.186 235.246 1.00 111.85 ? 244 GLU R N 1 +ATOM 61287 C CA . GLU R 2 244 ? 109.460 143.236 234.819 1.00 113.20 ? 244 GLU R CA 1 +ATOM 61288 C C . GLU R 2 244 ? 110.237 144.494 234.454 1.00 113.95 ? 244 GLU R C 1 +ATOM 61289 O O . GLU R 2 244 ? 111.262 144.807 235.066 1.00 113.16 ? 244 GLU R O 1 +ATOM 61290 C CB . GLU R 2 244 ? 108.443 143.534 235.921 1.00 114.05 ? 244 GLU R CB 1 +ATOM 61291 C CG . GLU R 2 244 ? 107.184 144.232 235.435 1.00 117.00 ? 244 GLU R CG 1 +ATOM 61292 C CD . GLU R 2 244 ? 107.231 145.730 235.647 1.00 116.71 ? 244 GLU R CD 1 +ATOM 61293 O OE1 . GLU R 2 244 ? 107.868 146.169 236.626 1.00 114.65 ? 244 GLU R OE1 1 +ATOM 61294 O OE2 . GLU R 2 244 ? 106.631 146.468 234.839 1.00 115.90 -1 244 GLU R OE2 1 +ATOM 61295 N N . LEU R 2 245 ? 109.742 145.217 233.453 1.00 111.55 ? 245 LEU R N 1 +ATOM 61296 C CA . LEU R 2 245 ? 110.433 146.393 232.942 1.00 108.06 ? 245 LEU R CA 1 +ATOM 61297 C C . LEU R 2 245 ? 110.318 147.537 233.949 1.00 108.44 ? 245 LEU R C 1 +ATOM 61298 O O . LEU R 2 245 ? 109.774 147.384 235.045 1.00 110.73 ? 245 LEU R O 1 +ATOM 61299 C CB . LEU R 2 245 ? 109.887 146.768 231.565 1.00 107.69 ? 245 LEU R CB 1 +ATOM 61300 C CG . LEU R 2 245 ? 108.380 146.983 231.402 1.00 111.26 ? 245 LEU R CG 1 +ATOM 61301 C CD1 . LEU R 2 245 ? 107.979 148.419 231.717 1.00 110.03 ? 245 LEU R CD1 1 +ATOM 61302 C CD2 . LEU R 2 245 ? 107.930 146.590 230.000 1.00 110.67 ? 245 LEU R CD2 1 +ATOM 61303 N N . TYR R 2 246 ? 110.834 148.708 233.587 1.00 108.72 ? 246 TYR R N 1 +ATOM 61304 C CA . TYR R 2 246 ? 110.877 149.846 234.495 1.00 111.36 ? 246 TYR R CA 1 +ATOM 61305 C C . TYR R 2 246 ? 110.131 151.022 233.886 1.00 113.05 ? 246 TYR R C 1 +ATOM 61306 O O . TYR R 2 246 ? 110.292 151.319 232.698 1.00 114.12 ? 246 TYR R O 1 +ATOM 61307 C CB . TYR R 2 246 ? 112.320 150.250 234.815 1.00 107.44 ? 246 TYR R CB 1 +ATOM 61308 C CG . TYR R 2 246 ? 112.434 151.583 235.516 1.00 108.14 ? 246 TYR R CG 1 +ATOM 61309 C CD1 . TYR R 2 246 ? 112.185 151.695 236.877 1.00 109.85 ? 246 TYR R CD1 1 +ATOM 61310 C CD2 . TYR R 2 246 ? 112.797 152.730 234.822 1.00 109.48 ? 246 TYR R CD2 1 +ATOM 61311 C CE1 . TYR R 2 246 ? 112.287 152.911 237.525 1.00 111.18 ? 246 TYR R CE1 1 +ATOM 61312 C CE2 . TYR R 2 246 ? 112.902 153.949 235.460 1.00 112.94 ? 246 TYR R CE2 1 +ATOM 61313 C CZ . TYR R 2 246 ? 112.646 154.034 236.812 1.00 113.92 ? 246 TYR R CZ 1 +ATOM 61314 O OH . TYR R 2 246 ? 112.751 155.247 237.451 1.00 112.13 ? 246 TYR R OH 1 +ATOM 61315 N N . SER R 2 247 ? 109.321 151.685 234.704 1.00 110.18 ? 247 SER R N 1 +ATOM 61316 C CA . SER R 2 247 ? 108.620 152.904 234.339 1.00 107.17 ? 247 SER R CA 1 +ATOM 61317 C C . SER R 2 247 ? 108.780 153.922 235.461 1.00 108.56 ? 247 SER R C 1 +ATOM 61318 O O . SER R 2 247 ? 109.380 153.645 236.502 1.00 111.63 ? 247 SER R O 1 +ATOM 61319 C CB . SER R 2 247 ? 107.136 152.634 234.064 1.00 109.34 ? 247 SER R CB 1 +ATOM 61320 O OG . SER R 2 247 ? 106.451 152.291 235.254 1.00 110.36 ? 247 SER R OG 1 +ATOM 61321 N N . GLU R 2 248 ? 108.235 155.114 235.240 1.00 115.04 ? 248 GLU R N 1 +ATOM 61322 C CA . GLU R 2 248 ? 108.350 156.178 236.222 1.00 117.49 ? 248 GLU R CA 1 +ATOM 61323 C C . GLU R 2 248 ? 107.513 155.861 237.463 1.00 119.46 ? 248 GLU R C 1 +ATOM 61324 O O . GLU R 2 248 ? 106.733 154.903 237.500 1.00 115.86 ? 248 GLU R O 1 +ATOM 61325 C CB . GLU R 2 248 ? 107.910 157.512 235.621 1.00 118.11 ? 248 GLU R CB 1 +ATOM 61326 C CG . GLU R 2 248 ? 106.445 157.554 235.206 1.00 119.49 ? 248 GLU R CG 1 +ATOM 61327 C CD . GLU R 2 248 ? 106.214 157.060 233.791 1.00 120.48 ? 248 GLU R CD 1 +ATOM 61328 O OE1 . GLU R 2 248 ? 107.120 156.414 233.224 1.00 120.57 ? 248 GLU R OE1 1 +ATOM 61329 O OE2 . GLU R 2 248 ? 105.119 157.318 233.247 1.00 119.94 -1 248 GLU R OE2 1 +ATOM 61330 N N . GLU R 2 249 ? 107.703 156.684 238.498 1.00 123.59 ? 249 GLU R N 1 +ATOM 61331 C CA . GLU R 2 249 ? 106.907 156.633 239.727 1.00 121.94 ? 249 GLU R CA 1 +ATOM 61332 C C . GLU R 2 249 ? 107.105 155.321 240.484 1.00 121.35 ? 249 GLU R C 1 +ATOM 61333 O O . GLU R 2 249 ? 106.203 154.839 241.172 1.00 122.87 ? 249 GLU R O 1 +ATOM 61334 C CB . GLU R 2 249 ? 105.422 156.871 239.432 1.00 121.60 ? 249 GLU R CB 1 +ATOM 61335 C CG . GLU R 2 249 ? 105.121 158.205 238.762 1.00 122.27 ? 249 GLU R CG 1 +ATOM 61336 C CD . GLU R 2 249 ? 104.932 159.336 239.755 1.00 123.77 ? 249 GLU R CD 1 +ATOM 61337 O OE1 . GLU R 2 249 ? 105.515 159.274 240.858 1.00 124.07 ? 249 GLU R OE1 1 +ATOM 61338 O OE2 . GLU R 2 249 ? 104.193 160.291 239.434 1.00 123.15 -1 249 GLU R OE2 1 +ATOM 61339 N N . TYR R 2 250 ? 108.305 154.754 240.384 1.00 111.61 ? 250 TYR R N 1 +ATOM 61340 C CA . TYR R 2 250 ? 108.684 153.516 241.064 1.00 109.38 ? 250 TYR R CA 1 +ATOM 61341 C C . TYR R 2 250 ? 109.940 153.734 241.897 1.00 108.02 ? 250 TYR R C 1 +ATOM 61342 O O . TYR R 2 250 ? 110.881 152.939 241.876 1.00 110.13 ? 250 TYR R O 1 +ATOM 61343 C CB . TYR R 2 250 ? 108.903 152.373 240.073 1.00 109.72 ? 250 TYR R CB 1 +ATOM 61344 C CG . TYR R 2 250 ? 107.640 151.810 239.454 1.00 112.05 ? 250 TYR R CG 1 +ATOM 61345 C CD1 . TYR R 2 250 ? 106.394 152.074 240.002 1.00 113.16 ? 250 TYR R CD1 1 +ATOM 61346 C CD2 . TYR R 2 250 ? 107.700 151.002 238.325 1.00 112.31 ? 250 TYR R CD2 1 +ATOM 61347 C CE1 . TYR R 2 250 ? 105.241 151.557 239.442 1.00 113.24 ? 250 TYR R CE1 1 +ATOM 61348 C CE2 . TYR R 2 250 ? 106.553 150.479 237.760 1.00 113.89 ? 250 TYR R CE2 1 +ATOM 61349 C CZ . TYR R 2 250 ? 105.327 150.761 238.321 1.00 114.27 ? 250 TYR R CZ 1 +ATOM 61350 O OH . TYR R 2 250 ? 104.183 150.244 237.760 1.00 113.36 ? 250 TYR R OH 1 +ATOM 61351 N N . TYR R 2 251 ? 109.965 154.826 242.654 1.00 95.94 ? 251 TYR R N 1 +ATOM 61352 C CA . TYR R 2 251 ? 111.151 155.249 243.386 1.00 99.63 ? 251 TYR R CA 1 +ATOM 61353 C C . TYR R 2 251 ? 110.979 154.971 244.873 1.00 99.27 ? 251 TYR R C 1 +ATOM 61354 O O . TYR R 2 251 ? 109.949 155.319 245.460 1.00 98.85 ? 251 TYR R O 1 +ATOM 61355 C CB . TYR R 2 251 ? 111.432 156.736 243.158 1.00 100.30 ? 251 TYR R CB 1 +ATOM 61356 C CG . TYR R 2 251 ? 110.226 157.632 243.348 1.00 100.38 ? 251 TYR R CG 1 +ATOM 61357 C CD1 . TYR R 2 251 ? 109.311 157.826 242.323 1.00 97.73 ? 251 TYR R CD1 1 +ATOM 61358 C CD2 . TYR R 2 251 ? 110.004 158.283 244.554 1.00 103.09 ? 251 TYR R CD2 1 +ATOM 61359 C CE1 . TYR R 2 251 ? 108.210 158.642 242.492 1.00 101.73 ? 251 TYR R CE1 1 +ATOM 61360 C CE2 . TYR R 2 251 ? 108.906 159.100 244.734 1.00 103.41 ? 251 TYR R CE2 1 +ATOM 61361 C CZ . TYR R 2 251 ? 108.012 159.276 243.700 1.00 104.92 ? 251 TYR R CZ 1 +ATOM 61362 O OH . TYR R 2 251 ? 106.917 160.090 243.879 1.00 104.59 ? 251 TYR R OH 1 +ATOM 61363 N N . CYS R 2 252 ? 111.989 154.349 245.474 1.00 88.49 ? 252 CYS R N 1 +ATOM 61364 C CA . CYS R 2 252 ? 111.989 154.048 246.895 1.00 85.81 ? 252 CYS R CA 1 +ATOM 61365 C C . CYS R 2 252 ? 112.747 155.131 247.662 1.00 89.70 ? 252 CYS R C 1 +ATOM 61366 O O . CYS R 2 252 ? 113.430 155.979 247.083 1.00 96.14 ? 252 CYS R O 1 +ATOM 61367 C CB . CYS R 2 252 ? 112.595 152.670 247.143 1.00 88.92 ? 252 CYS R CB 1 +ATOM 61368 S SG . CYS R 2 252 ? 111.689 151.310 246.374 1.00 90.13 ? 252 CYS R SG 1 +ATOM 61369 N N . TYR R 2 253 ? 112.629 155.102 248.986 1.00 85.73 ? 253 TYR R N 1 +ATOM 61370 C CA . TYR R 2 253 ? 113.262 156.084 249.855 1.00 87.25 ? 253 TYR R CA 1 +ATOM 61371 C C . TYR R 2 253 ? 114.174 155.381 250.848 1.00 90.32 ? 253 TYR R C 1 +ATOM 61372 O O . TYR R 2 253 ? 113.852 154.293 251.334 1.00 90.76 ? 253 TYR R O 1 +ATOM 61373 C CB . TYR R 2 253 ? 112.216 156.917 250.608 1.00 87.44 ? 253 TYR R CB 1 +ATOM 61374 C CG . TYR R 2 253 ? 111.702 158.111 249.838 1.00 87.87 ? 253 TYR R CG 1 +ATOM 61375 C CD1 . TYR R 2 253 ? 111.350 158.000 248.501 1.00 90.10 ? 253 TYR R CD1 1 +ATOM 61376 C CD2 . TYR R 2 253 ? 111.559 159.348 250.451 1.00 87.55 ? 253 TYR R CD2 1 +ATOM 61377 C CE1 . TYR R 2 253 ? 110.879 159.086 247.795 1.00 87.58 ? 253 TYR R CE1 1 +ATOM 61378 C CE2 . TYR R 2 253 ? 111.087 160.442 249.752 1.00 90.26 ? 253 TYR R CE2 1 +ATOM 61379 C CZ . TYR R 2 253 ? 110.749 160.304 248.424 1.00 90.73 ? 253 TYR R CZ 1 +ATOM 61380 O OH . TYR R 2 253 ? 110.278 161.388 247.719 1.00 92.45 ? 253 TYR R OH 1 +ATOM 61381 N N . LYS R 2 254 ? 115.311 156.005 251.145 1.00 97.41 ? 254 LYS R N 1 +ATOM 61382 C CA . LYS R 2 254 ? 116.255 155.453 252.108 1.00 95.32 ? 254 LYS R CA 1 +ATOM 61383 C C . LYS R 2 254 ? 117.181 156.564 252.581 1.00 93.64 ? 254 LYS R C 1 +ATOM 61384 O O . LYS R 2 254 ? 117.227 157.653 252.004 1.00 94.46 ? 254 LYS R O 1 +ATOM 61385 C CB . LYS R 2 254 ? 117.058 154.297 251.504 1.00 96.00 ? 254 LYS R CB 1 +ATOM 61386 C CG . LYS R 2 254 ? 118.043 154.728 250.433 1.00 100.33 ? 254 LYS R CG 1 +ATOM 61387 C CD . LYS R 2 254 ? 118.712 153.528 249.783 1.00 99.44 ? 254 LYS R CD 1 +ATOM 61388 C CE . LYS R 2 254 ? 117.732 152.759 248.913 1.00 98.74 ? 254 LYS R CE 1 +ATOM 61389 N NZ . LYS R 2 254 ? 118.421 151.759 248.054 1.00 95.01 1 254 LYS R NZ 1 +ATOM 61390 N N . LYS R 2 255 ? 117.924 156.266 253.643 1.00 100.86 ? 255 LYS R N 1 +ATOM 61391 C CA . LYS R 2 255 ? 118.924 157.181 254.177 1.00 106.33 ? 255 LYS R CA 1 +ATOM 61392 C C . LYS R 2 255 ? 119.900 156.376 255.021 1.00 108.24 ? 255 LYS R C 1 +ATOM 61393 O O . LYS R 2 255 ? 119.709 155.180 255.256 1.00 106.20 ? 255 LYS R O 1 +ATOM 61394 C CB . LYS R 2 255 ? 118.280 158.315 254.982 1.00 107.35 ? 255 LYS R CB 1 +ATOM 61395 C CG . LYS R 2 255 ? 117.206 157.873 255.956 1.00 107.15 ? 255 LYS R CG 1 +ATOM 61396 C CD . LYS R 2 255 ? 117.027 158.905 257.058 1.00 107.51 ? 255 LYS R CD 1 +ATOM 61397 C CE . LYS R 2 255 ? 116.068 158.419 258.129 1.00 106.17 ? 255 LYS R CE 1 +ATOM 61398 N NZ . LYS R 2 255 ? 115.853 159.455 259.174 1.00 105.86 1 255 LYS R NZ 1 +ATOM 61399 N N . ILE R 2 256 ? 120.953 157.048 255.476 1.00 103.08 ? 256 ILE R N 1 +ATOM 61400 C CA . ILE R 2 256 ? 122.050 156.370 256.160 1.00 99.46 ? 256 ILE R CA 1 +ATOM 61401 C C . ILE R 2 256 ? 122.164 156.862 257.598 1.00 98.29 ? 256 ILE R C 1 +ATOM 61402 O O . ILE R 2 256 ? 122.060 158.070 257.853 1.00 97.77 ? 256 ILE R O 1 +ATOM 61403 C CB . ILE R 2 256 ? 123.374 156.563 255.404 1.00 102.52 ? 256 ILE R CB 1 +ATOM 61404 C CG1 . ILE R 2 256 ? 123.628 158.047 255.132 1.00 102.33 ? 256 ILE R CG1 1 +ATOM 61405 C CG2 . ILE R 2 256 ? 123.360 155.781 254.101 1.00 102.01 ? 256 ILE R CG2 1 +ATOM 61406 C CD1 . ILE R 2 256 ? 125.003 158.338 254.570 1.00 101.19 ? 256 ILE R CD1 1 +ATOM 61407 N N . PRO R 2 257 ? 122.359 155.965 258.564 1.00 90.49 ? 257 PRO R N 1 +ATOM 61408 C CA . PRO R 2 257 ? 122.583 156.398 259.948 1.00 92.79 ? 257 PRO R CA 1 +ATOM 61409 C C . PRO R 2 257 ? 124.049 156.675 260.238 1.00 87.79 ? 257 PRO R C 1 +ATOM 61410 O O . PRO R 2 257 ? 124.906 156.467 259.374 1.00 92.08 ? 257 PRO R O 1 +ATOM 61411 C CB . PRO R 2 257 ? 122.064 155.211 260.762 1.00 93.36 ? 257 PRO R CB 1 +ATOM 61412 C CG . PRO R 2 257 ? 122.369 154.037 259.896 1.00 92.05 ? 257 PRO R CG 1 +ATOM 61413 C CD . PRO R 2 257 ? 122.185 154.506 258.467 1.00 88.95 ? 257 PRO R CD 1 +ATOM 61414 N N . TYR R 2 258 ? 124.348 157.144 261.451 1.00 89.42 ? 258 TYR R N 1 +ATOM 61415 C CA . TYR R 2 258 ? 125.714 157.511 261.805 1.00 90.48 ? 258 TYR R CA 1 +ATOM 61416 C C . TYR R 2 258 ? 126.517 156.360 262.397 1.00 91.05 ? 258 TYR R C 1 +ATOM 61417 O O . TYR R 2 258 ? 127.671 156.571 262.784 1.00 94.34 ? 258 TYR R O 1 +ATOM 61418 C CB . TYR R 2 258 ? 125.707 158.687 262.785 1.00 92.51 ? 258 TYR R CB 1 +ATOM 61419 C CG . TYR R 2 258 ? 125.211 158.344 264.171 1.00 95.39 ? 258 TYR R CG 1 +ATOM 61420 C CD1 . TYR R 2 258 ? 123.861 158.419 264.483 1.00 98.54 ? 258 TYR R CD1 1 +ATOM 61421 C CD2 . TYR R 2 258 ? 126.092 157.954 265.172 1.00 94.50 ? 258 TYR R CD2 1 +ATOM 61422 C CE1 . TYR R 2 258 ? 123.402 158.110 265.748 1.00 96.59 ? 258 TYR R CE1 1 +ATOM 61423 C CE2 . TYR R 2 258 ? 125.641 157.643 266.439 1.00 93.61 ? 258 TYR R CE2 1 +ATOM 61424 C CZ . TYR R 2 258 ? 124.297 157.723 266.722 1.00 94.14 ? 258 TYR R CZ 1 +ATOM 61425 O OH . TYR R 2 258 ? 123.845 157.414 267.985 1.00 99.89 ? 258 TYR R OH 1 +ATOM 61426 N N . GLN R 2 259 ? 125.945 155.158 262.484 1.00 95.74 ? 259 GLN R N 1 +ATOM 61427 C CA . GLN R 2 259 ? 126.711 154.010 262.954 1.00 103.19 ? 259 GLN R CA 1 +ATOM 61428 C C . GLN R 2 259 ? 127.762 153.561 261.948 1.00 104.98 ? 259 GLN R C 1 +ATOM 61429 O O . GLN R 2 259 ? 128.673 152.810 262.313 1.00 104.80 ? 259 GLN R O 1 +ATOM 61430 C CB . GLN R 2 259 ? 125.773 152.847 263.281 1.00 106.92 ? 259 GLN R CB 1 +ATOM 61431 C CG . GLN R 2 259 ? 125.043 152.988 264.605 1.00 107.71 ? 259 GLN R CG 1 +ATOM 61432 C CD . GLN R 2 259 ? 123.752 153.771 264.491 1.00 110.75 ? 259 GLN R CD 1 +ATOM 61433 O OE1 . GLN R 2 259 ? 123.249 154.004 263.395 1.00 112.41 ? 259 GLN R OE1 1 +ATOM 61434 N NE2 . GLN R 2 259 ? 123.208 154.183 265.630 1.00 108.04 ? 259 GLN R NE2 1 +ATOM 61435 N N . ALA R 2 260 ? 127.656 153.996 260.690 1.00 101.01 ? 260 ALA R N 1 +ATOM 61436 C CA . ALA R 2 260 ? 128.581 153.523 259.665 1.00 99.96 ? 260 ALA R CA 1 +ATOM 61437 C C . ALA R 2 260 ? 129.815 154.411 259.560 1.00 100.18 ? 260 ALA R C 1 +ATOM 61438 O O . ALA R 2 260 ? 130.854 153.975 259.051 1.00 101.71 ? 260 ALA R O 1 +ATOM 61439 C CB . ALA R 2 260 ? 127.872 153.441 258.318 1.00 97.35 ? 260 ALA R CB 1 +ATOM 61440 N N . LEU R 2 261 ? 129.718 155.662 260.019 1.00 85.85 ? 261 LEU R N 1 +ATOM 61441 C CA . LEU R 2 261 ? 130.833 156.593 259.872 1.00 82.36 ? 261 LEU R CA 1 +ATOM 61442 C C . LEU R 2 261 ? 132.078 156.084 260.587 1.00 82.89 ? 261 LEU R C 1 +ATOM 61443 O O . LEU R 2 261 ? 133.200 156.256 260.096 1.00 87.14 ? 261 LEU R O 1 +ATOM 61444 C CB . LEU R 2 261 ? 130.434 157.971 260.398 1.00 86.17 ? 261 LEU R CB 1 +ATOM 61445 C CG . LEU R 2 261 ? 129.342 158.703 259.615 1.00 85.60 ? 261 LEU R CG 1 +ATOM 61446 C CD1 . LEU R 2 261 ? 129.403 160.195 259.890 1.00 85.51 ? 261 LEU R CD1 1 +ATOM 61447 C CD2 . LEU R 2 261 ? 129.458 158.425 258.125 1.00 82.81 ? 261 LEU R CD2 1 +ATOM 61448 N N . GLY R 2 262 ? 131.902 155.460 261.745 1.00 81.95 ? 262 GLY R N 1 +ATOM 61449 C CA . GLY R 2 262 ? 132.999 154.839 262.450 1.00 82.01 ? 262 GLY R CA 1 +ATOM 61450 C C . GLY R 2 262 ? 133.742 155.798 263.361 1.00 83.70 ? 262 GLY R C 1 +ATOM 61451 O O . GLY R 2 262 ? 133.505 157.008 263.388 1.00 82.28 ? 262 GLY R O 1 +ATOM 61452 N N . PHE R 2 263 ? 134.669 155.220 264.127 1.00 85.24 ? 263 PHE R N 1 +ATOM 61453 C CA . PHE R 2 263 ? 135.468 155.997 265.068 1.00 87.80 ? 263 PHE R CA 1 +ATOM 61454 C C . PHE R 2 263 ? 136.250 157.090 264.349 1.00 93.93 ? 263 PHE R C 1 +ATOM 61455 O O . PHE R 2 263 ? 136.178 158.273 264.713 1.00 95.62 ? 263 PHE R O 1 +ATOM 61456 C CB . PHE R 2 263 ? 136.408 155.052 265.821 1.00 82.64 ? 263 PHE R CB 1 +ATOM 61457 C CG . PHE R 2 263 ? 137.095 155.676 266.999 1.00 88.02 ? 263 PHE R CG 1 +ATOM 61458 C CD1 . PHE R 2 263 ? 136.570 156.794 267.621 1.00 91.09 ? 263 PHE R CD1 1 +ATOM 61459 C CD2 . PHE R 2 263 ? 138.270 155.132 267.490 1.00 87.50 ? 263 PHE R CD2 1 +ATOM 61460 C CE1 . PHE R 2 263 ? 137.206 157.360 268.707 1.00 91.55 ? 263 PHE R CE1 1 +ATOM 61461 C CE2 . PHE R 2 263 ? 138.910 155.693 268.574 1.00 86.87 ? 263 PHE R CE2 1 +ATOM 61462 C CZ . PHE R 2 263 ? 138.378 156.809 269.183 1.00 90.57 ? 263 PHE R CZ 1 +ATOM 61463 N N . ALA R 2 264 ? 136.991 156.709 263.305 1.00 90.58 ? 264 ALA R N 1 +ATOM 61464 C CA . ALA R 2 264 ? 137.766 157.682 262.546 1.00 88.20 ? 264 ALA R CA 1 +ATOM 61465 C C . ALA R 2 264 ? 136.861 158.710 261.884 1.00 84.83 ? 264 ALA R C 1 +ATOM 61466 O O . ALA R 2 264 ? 137.221 159.888 261.783 1.00 85.53 ? 264 ALA R O 1 +ATOM 61467 C CB . ALA R 2 264 ? 138.625 156.971 261.501 1.00 84.95 ? 264 ALA R CB 1 +ATOM 61468 N N . GLY R 2 265 ? 135.686 158.285 261.420 1.00 80.52 ? 265 GLY R N 1 +ATOM 61469 C CA . GLY R 2 265 ? 134.776 159.224 260.786 1.00 82.56 ? 265 GLY R CA 1 +ATOM 61470 C C . GLY R 2 265 ? 134.304 160.311 261.732 1.00 80.97 ? 265 GLY R C 1 +ATOM 61471 O O . GLY R 2 265 ? 134.324 161.496 261.391 1.00 85.01 ? 265 GLY R O 1 +ATOM 61472 N N . LEU R 2 266 ? 133.881 159.926 262.937 1.00 82.42 ? 266 LEU R N 1 +ATOM 61473 C CA . LEU R 2 266 ? 133.461 160.920 263.919 1.00 91.69 ? 266 LEU R CA 1 +ATOM 61474 C C . LEU R 2 266 ? 134.630 161.806 264.331 1.00 90.63 ? 266 LEU R C 1 +ATOM 61475 O O . LEU R 2 266 ? 134.465 163.020 264.514 1.00 91.99 ? 266 LEU R O 1 +ATOM 61476 C CB . LEU R 2 266 ? 132.841 160.239 265.140 1.00 93.85 ? 266 LEU R CB 1 +ATOM 61477 C CG . LEU R 2 266 ? 131.343 159.908 265.103 1.00 92.04 ? 266 LEU R CG 1 +ATOM 61478 C CD1 . LEU R 2 266 ? 130.512 161.181 265.024 1.00 89.90 ? 266 LEU R CD1 1 +ATOM 61479 C CD2 . LEU R 2 266 ? 130.994 158.970 263.959 1.00 87.68 ? 266 LEU R CD2 1 +ATOM 61480 N N . ILE R 2 267 ? 135.821 161.217 264.477 1.00 86.48 ? 267 ILE R N 1 +ATOM 61481 C CA . ILE R 2 267 ? 136.997 162.016 264.815 1.00 87.66 ? 267 ILE R CA 1 +ATOM 61482 C C . ILE R 2 267 ? 137.248 163.072 263.746 1.00 89.08 ? 267 ILE R C 1 +ATOM 61483 O O . ILE R 2 267 ? 137.520 164.239 264.054 1.00 90.69 ? 267 ILE R O 1 +ATOM 61484 C CB . ILE R 2 267 ? 138.223 161.105 265.011 1.00 87.25 ? 267 ILE R CB 1 +ATOM 61485 C CG1 . ILE R 2 267 ? 138.122 160.348 266.334 1.00 84.19 ? 267 ILE R CG1 1 +ATOM 61486 C CG2 . ILE R 2 267 ? 139.509 161.918 264.969 1.00 89.32 ? 267 ILE R CG2 1 +ATOM 61487 C CD1 . ILE R 2 267 ? 139.136 159.238 266.463 1.00 84.63 ? 267 ILE R CD1 1 +ATOM 61488 N N . LYS R 2 268 ? 137.154 162.682 262.473 1.00 91.42 ? 268 LYS R N 1 +ATOM 61489 C CA . LYS R 2 268 ? 137.405 163.622 261.386 1.00 94.18 ? 268 LYS R CA 1 +ATOM 61490 C C . LYS R 2 268 ? 136.332 164.702 261.317 1.00 93.16 ? 268 LYS R C 1 +ATOM 61491 O O . LYS R 2 268 ? 136.647 165.882 261.128 1.00 94.81 ? 268 LYS R O 1 +ATOM 61492 C CB . LYS R 2 268 ? 137.497 162.875 260.056 1.00 93.49 ? 268 LYS R CB 1 +ATOM 61493 C CG . LYS R 2 268 ? 137.833 163.765 258.870 1.00 90.56 ? 268 LYS R CG 1 +ATOM 61494 C CD . LYS R 2 268 ? 138.107 162.945 257.623 1.00 90.73 ? 268 LYS R CD 1 +ATOM 61495 C CE . LYS R 2 268 ? 136.826 162.354 257.061 1.00 92.29 ? 268 LYS R CE 1 +ATOM 61496 N NZ . LYS R 2 268 ? 137.067 161.635 255.782 1.00 92.62 1 268 LYS R NZ 1 +ATOM 61497 N N . LEU R 2 269 ? 135.059 164.323 261.461 1.00 76.29 ? 269 LEU R N 1 +ATOM 61498 C CA . LEU R 2 269 ? 133.993 165.322 261.402 1.00 72.47 ? 269 LEU R CA 1 +ATOM 61499 C C . LEU R 2 269 ? 134.085 166.322 262.546 1.00 73.87 ? 269 LEU R C 1 +ATOM 61500 O O . LEU R 2 269 ? 133.894 167.525 262.334 1.00 79.16 ? 269 LEU R O 1 +ATOM 61501 C CB . LEU R 2 269 ? 132.617 164.656 261.373 1.00 68.71 ? 269 LEU R CB 1 +ATOM 61502 C CG . LEU R 2 269 ? 132.059 164.174 260.028 1.00 73.28 ? 269 LEU R CG 1 +ATOM 61503 C CD1 . LEU R 2 269 ? 131.852 165.390 259.145 1.00 74.60 ? 269 LEU R CD1 1 +ATOM 61504 C CD2 . LEU R 2 269 ? 132.942 163.175 259.309 1.00 76.32 ? 269 LEU R CD2 1 +ATOM 61505 N N . LEU R 2 270 ? 134.377 165.861 263.762 1.00 90.16 ? 270 LEU R N 1 +ATOM 61506 C CA . LEU R 2 270 ? 134.390 166.803 264.875 1.00 96.19 ? 270 LEU R CA 1 +ATOM 61507 C C . LEU R 2 270 ? 135.595 167.739 264.816 1.00 94.01 ? 270 LEU R C 1 +ATOM 61508 O O . LEU R 2 270 ? 135.530 168.842 265.368 1.00 95.43 ? 270 LEU R O 1 +ATOM 61509 C CB . LEU R 2 270 ? 134.340 166.043 266.206 1.00 98.97 ? 270 LEU R CB 1 +ATOM 61510 C CG . LEU R 2 270 ? 134.043 166.836 267.487 1.00 98.37 ? 270 LEU R CG 1 +ATOM 61511 C CD1 . LEU R 2 270 ? 133.325 165.953 268.496 1.00 96.38 ? 270 LEU R CD1 1 +ATOM 61512 C CD2 . LEU R 2 270 ? 135.293 167.426 268.118 1.00 96.87 ? 270 LEU R CD2 1 +ATOM 61513 N N . ARG R 2 271 ? 136.671 167.334 264.129 1.00 90.25 ? 271 ARG R N 1 +ATOM 61514 C CA . ARG R 2 271 ? 137.938 168.048 263.952 1.00 89.18 ? 271 ARG R CA 1 +ATOM 61515 C C . ARG R 2 271 ? 138.400 168.761 265.221 1.00 88.04 ? 271 ARG R C 1 +ATOM 61516 O O . ARG R 2 271 ? 138.399 169.997 265.278 1.00 86.97 ? 271 ARG R O 1 +ATOM 61517 C CB . ARG R 2 271 ? 137.860 169.039 262.778 1.00 90.00 ? 271 ARG R CB 1 +ATOM 61518 C CG . ARG R 2 271 ? 136.691 170.019 262.764 1.00 88.38 ? 271 ARG R CG 1 +ATOM 61519 C CD . ARG R 2 271 ? 136.895 171.119 261.728 1.00 92.75 ? 271 ARG R CD 1 +ATOM 61520 N NE . ARG R 2 271 ? 138.206 171.749 261.838 1.00 96.02 ? 271 ARG R NE 1 +ATOM 61521 C CZ . ARG R 2 271 ? 139.195 171.585 260.970 1.00 93.98 ? 271 ARG R CZ 1 +ATOM 61522 N NH1 . ARG R 2 271 ? 139.057 170.816 259.903 1.00 92.13 1 271 ARG R NH1 1 +ATOM 61523 N NH2 . ARG R 2 271 ? 140.350 172.211 261.177 1.00 92.11 ? 271 ARG R NH2 1 +ATOM 61524 N N . PRO R 2 272 ? 138.821 168.024 266.251 1.00 93.35 ? 272 PRO R N 1 +ATOM 61525 C CA . PRO R 2 272 ? 139.326 168.674 267.469 1.00 94.66 ? 272 PRO R CA 1 +ATOM 61526 C C . PRO R 2 272 ? 140.753 169.156 267.254 1.00 96.11 ? 272 PRO R C 1 +ATOM 61527 O O . PRO R 2 272 ? 141.632 168.379 266.872 1.00 99.04 ? 272 PRO R O 1 +ATOM 61528 C CB . PRO R 2 272 ? 139.272 167.558 268.521 1.00 96.30 ? 272 PRO R CB 1 +ATOM 61529 C CG . PRO R 2 272 ? 138.657 166.358 267.822 1.00 95.70 ? 272 PRO R CG 1 +ATOM 61530 C CD . PRO R 2 272 ? 138.870 166.561 266.364 1.00 94.71 ? 272 PRO R CD 1 +ATOM 61531 N N . SER R 2 273 ? 140.987 170.441 267.510 1.00 101.72 ? 273 SER R N 1 +ATOM 61532 C CA . SER R 2 273 ? 142.286 171.043 267.236 1.00 103.61 ? 273 SER R CA 1 +ATOM 61533 C C . SER R 2 273 ? 142.702 171.984 268.357 1.00 102.20 ? 273 SER R C 1 +ATOM 61534 O O . SER R 2 273 ? 143.227 173.074 268.109 1.00 105.96 ? 273 SER R O 1 +ATOM 61535 C CB . SER R 2 273 ? 142.275 171.780 265.898 1.00 104.45 ? 273 SER R CB 1 +ATOM 61536 O OG . SER R 2 273 ? 141.408 172.899 265.943 1.00 105.91 ? 273 SER R OG 1 +ATOM 61537 N N . ASP R 2 274 ? 142.487 171.579 269.606 1.00 110.62 ? 274 ASP R N 1 +ATOM 61538 C CA . ASP R 2 274 ? 142.902 172.408 270.729 1.00 113.57 ? 274 ASP R CA 1 +ATOM 61539 C C . ASP R 2 274 ? 142.891 171.577 272.001 1.00 117.04 ? 274 ASP R C 1 +ATOM 61540 O O . ASP R 2 274 ? 142.092 170.647 272.144 1.00 118.46 ? 274 ASP R O 1 +ATOM 61541 C CB . ASP R 2 274 ? 141.995 173.635 270.892 1.00 115.53 ? 274 ASP R CB 1 +ATOM 61542 C CG . ASP R 2 274 ? 142.596 174.689 271.799 1.00 117.52 ? 274 ASP R CG 1 +ATOM 61543 O OD1 . ASP R 2 274 ? 143.728 174.483 272.288 1.00 116.47 ? 274 ASP R OD1 1 +ATOM 61544 O OD2 . ASP R 2 274 ? 141.937 175.726 272.022 1.00 117.06 -1 274 ASP R OD2 1 +ATOM 61545 N N . LYS R 2 275 ? 143.792 171.931 272.918 1.00 110.77 ? 275 LYS R N 1 +ATOM 61546 C CA . LYS R 2 275 ? 143.850 171.378 274.267 1.00 110.59 ? 275 LYS R CA 1 +ATOM 61547 C C . LYS R 2 275 ? 143.825 169.855 274.283 1.00 110.07 ? 275 LYS R C 1 +ATOM 61548 O O . LYS R 2 275 ? 144.358 169.207 273.376 1.00 112.27 ? 275 LYS R O 1 +ATOM 61549 C CB . LYS R 2 275 ? 142.695 171.929 275.104 1.00 108.55 ? 275 LYS R CB 1 +ATOM 61550 C CG . LYS R 2 275 ? 142.737 173.439 275.285 1.00 109.59 ? 275 LYS R CG 1 +ATOM 61551 C CD . LYS R 2 275 ? 143.858 173.862 276.220 1.00 111.17 ? 275 LYS R CD 1 +ATOM 61552 C CE . LYS R 2 275 ? 144.991 174.520 275.444 1.00 110.42 ? 275 LYS R CE 1 +ATOM 61553 N NZ . LYS R 2 275 ? 146.073 175.005 276.336 1.00 111.63 1 275 LYS R NZ 1 +ATOM 61554 N N . THR R 2 276 ? 143.207 169.278 275.314 1.00 106.63 ? 276 THR R N 1 +ATOM 61555 C CA . THR R 2 276 ? 143.128 167.833 275.490 1.00 111.54 ? 276 THR R CA 1 +ATOM 61556 C C . THR R 2 276 ? 141.796 167.271 275.012 1.00 111.11 ? 276 THR R C 1 +ATOM 61557 O O . THR R 2 276 ? 141.258 166.339 275.619 1.00 112.49 ? 276 THR R O 1 +ATOM 61558 C CB . THR R 2 276 ? 143.366 167.457 276.953 1.00 113.83 ? 276 THR R CB 1 +ATOM 61559 O OG1 . THR R 2 276 ? 142.346 168.042 277.772 1.00 113.34 ? 276 THR R OG1 1 +ATOM 61560 C CG2 . THR R 2 276 ? 144.727 167.955 277.415 1.00 110.91 ? 276 THR R CG2 1 +ATOM 61561 N N . GLN R 2 277 ? 141.246 167.837 273.938 1.00 100.52 ? 277 GLN R N 1 +ATOM 61562 C CA . GLN R 2 277 ? 139.962 167.375 273.423 1.00 102.57 ? 277 GLN R CA 1 +ATOM 61563 C C . GLN R 2 277 ? 140.055 165.952 272.884 1.00 101.12 ? 277 GLN R C 1 +ATOM 61564 O O . GLN R 2 277 ? 139.120 165.157 273.049 1.00 101.09 ? 277 GLN R O 1 +ATOM 61565 C CB . GLN R 2 277 ? 139.470 168.339 272.346 1.00 102.98 ? 277 GLN R CB 1 +ATOM 61566 C CG . GLN R 2 277 ? 139.013 169.681 272.899 1.00 103.21 ? 277 GLN R CG 1 +ATOM 61567 C CD . GLN R 2 277 ? 139.107 170.802 271.882 1.00 106.38 ? 277 GLN R CD 1 +ATOM 61568 O OE1 . GLN R 2 277 ? 139.016 170.572 270.677 1.00 108.08 ? 277 GLN R OE1 1 +ATOM 61569 N NE2 . GLN R 2 277 ? 139.284 172.025 272.366 1.00 105.26 ? 277 GLN R NE2 1 +ATOM 61570 N N . LEU R 2 278 ? 141.169 165.616 272.232 1.00 97.64 ? 278 LEU R N 1 +ATOM 61571 C CA . LEU R 2 278 ? 141.309 164.290 271.632 1.00 97.74 ? 278 LEU R CA 1 +ATOM 61572 C C . LEU R 2 278 ? 141.213 163.161 272.651 1.00 98.17 ? 278 LEU R C 1 +ATOM 61573 O O . LEU R 2 278 ? 140.445 162.213 272.411 1.00 100.74 ? 278 LEU R O 1 +ATOM 61574 C CB . LEU R 2 278 ? 142.625 164.206 270.848 1.00 99.34 ? 278 LEU R CB 1 +ATOM 61575 C CG . LEU R 2 278 ? 142.692 164.726 269.411 1.00 100.62 ? 278 LEU R CG 1 +ATOM 61576 C CD1 . LEU R 2 278 ? 141.743 163.953 268.504 1.00 99.55 ? 278 LEU R CD1 1 +ATOM 61577 C CD2 . LEU R 2 278 ? 142.432 166.221 269.341 1.00 101.94 ? 278 LEU R CD2 1 +ATOM 61578 N N . PRO R 2 279 ? 141.960 163.165 273.766 1.00 104.14 ? 279 PRO R N 1 +ATOM 61579 C CA . PRO R 2 279 ? 141.805 162.062 274.729 1.00 107.26 ? 279 PRO R CA 1 +ATOM 61580 C C . PRO R 2 279 ? 140.409 161.974 275.314 1.00 106.94 ? 279 PRO R C 1 +ATOM 61581 O O . PRO R 2 279 ? 139.908 160.868 275.560 1.00 105.41 ? 279 PRO R O 1 +ATOM 61582 C CB . PRO R 2 279 ? 142.854 162.391 275.800 1.00 106.32 ? 279 PRO R CB 1 +ATOM 61583 C CG . PRO R 2 279 ? 143.846 163.246 275.100 1.00 104.93 ? 279 PRO R CG 1 +ATOM 61584 C CD . PRO R 2 279 ? 143.016 164.096 274.200 1.00 105.22 ? 279 PRO R CD 1 +ATOM 61585 N N . ALA R 2 280 ? 139.763 163.119 275.546 1.00 106.71 ? 280 ALA R N 1 +ATOM 61586 C CA . ALA R 2 280 ? 138.394 163.102 276.043 1.00 108.87 ? 280 ALA R CA 1 +ATOM 61587 C C . ALA R 2 280 ? 137.465 162.426 275.046 1.00 105.85 ? 280 ALA R C 1 +ATOM 61588 O O . ALA R 2 280 ? 136.619 161.609 275.428 1.00 103.93 ? 280 ALA R O 1 +ATOM 61589 C CB . ALA R 2 280 ? 137.924 164.525 276.343 1.00 107.45 ? 280 ALA R CB 1 +ATOM 61590 N N . LEU R 2 281 ? 137.618 162.745 273.759 1.00 98.36 ? 281 LEU R N 1 +ATOM 61591 C CA . LEU R 2 281 ? 136.802 162.091 272.744 1.00 95.05 ? 281 LEU R CA 1 +ATOM 61592 C C . LEU R 2 281 ? 137.091 160.601 272.660 1.00 93.52 ? 281 LEU R C 1 +ATOM 61593 O O . LEU R 2 281 ? 136.169 159.809 272.454 1.00 98.61 ? 281 LEU R O 1 +ATOM 61594 C CB . LEU R 2 281 ? 137.017 162.740 271.381 1.00 97.89 ? 281 LEU R CB 1 +ATOM 61595 C CG . LEU R 2 281 ? 136.182 163.981 271.090 1.00 98.93 ? 281 LEU R CG 1 +ATOM 61596 C CD1 . LEU R 2 281 ? 136.402 164.397 269.658 1.00 99.56 ? 281 LEU R CD1 1 +ATOM 61597 C CD2 . LEU R 2 281 ? 134.713 163.702 271.349 1.00 95.74 ? 281 LEU R CD2 1 +ATOM 61598 N N . ARG R 2 282 ? 138.356 160.201 272.793 1.00 93.49 ? 282 ARG R N 1 +ATOM 61599 C CA . ARG R 2 282 ? 138.670 158.776 272.744 1.00 97.67 ? 282 ARG R CA 1 +ATOM 61600 C C . ARG R 2 282 ? 138.034 158.033 273.911 1.00 99.92 ? 282 ARG R C 1 +ATOM 61601 O O . ARG R 2 282 ? 137.446 156.959 273.727 1.00 101.07 ? 282 ARG R O 1 +ATOM 61602 C CB . ARG R 2 282 ? 140.182 158.566 272.724 1.00 101.47 ? 282 ARG R CB 1 +ATOM 61603 C CG . ARG R 2 282 ? 140.882 159.287 271.586 1.00 100.97 ? 282 ARG R CG 1 +ATOM 61604 C CD . ARG R 2 282 ? 142.215 158.649 271.243 1.00 97.77 ? 282 ARG R CD 1 +ATOM 61605 N NE . ARG R 2 282 ? 142.075 157.261 270.822 1.00 98.98 ? 282 ARG R NE 1 +ATOM 61606 C CZ . ARG R 2 282 ? 143.088 156.415 270.699 1.00 100.62 ? 282 ARG R CZ 1 +ATOM 61607 N NH1 . ARG R 2 282 ? 144.333 156.787 270.950 1.00 100.58 1 282 ARG R NH1 1 +ATOM 61608 N NH2 . ARG R 2 282 ? 142.847 155.167 270.310 1.00 100.79 ? 282 ARG R NH2 1 +ATOM 61609 N N . ASN R 2 283 ? 138.125 158.598 275.117 1.00 106.96 ? 283 ASN R N 1 +ATOM 61610 C CA . ASN R 2 283 ? 137.495 157.967 276.273 1.00 107.16 ? 283 ASN R CA 1 +ATOM 61611 C C . ASN R 2 283 ? 135.981 157.912 276.112 1.00 107.80 ? 283 ASN R C 1 +ATOM 61612 O O . ASN R 2 283 ? 135.351 156.904 276.453 1.00 107.43 ? 283 ASN R O 1 +ATOM 61613 C CB . ASN R 2 283 ? 137.877 158.705 277.555 1.00 109.42 ? 283 ASN R CB 1 +ATOM 61614 C CG . ASN R 2 283 ? 139.374 158.726 277.789 1.00 110.21 ? 283 ASN R CG 1 +ATOM 61615 O OD1 . ASN R 2 283 ? 139.949 159.764 278.117 1.00 110.26 ? 283 ASN R OD1 1 +ATOM 61616 N ND2 . ASN R 2 283 ? 140.017 157.577 277.611 1.00 109.20 ? 283 ASN R ND2 1 +ATOM 61617 N N . ALA R 2 284 ? 135.378 158.984 275.590 1.00 107.58 ? 284 ALA R N 1 +ATOM 61618 C CA . ALA R 2 284 ? 133.931 159.004 275.397 1.00 105.66 ? 284 ALA R CA 1 +ATOM 61619 C C . ALA R 2 284 ? 133.492 157.970 274.367 1.00 101.87 ? 284 ALA R C 1 +ATOM 61620 O O . ALA R 2 284 ? 132.526 157.231 274.589 1.00 103.82 ? 284 ALA R O 1 +ATOM 61621 C CB . ALA R 2 284 ? 133.477 160.402 274.979 1.00 104.13 ? 284 ALA R CB 1 +ATOM 61622 N N . LEU R 2 285 ? 134.195 157.894 273.235 1.00 96.65 ? 285 LEU R N 1 +ATOM 61623 C CA . LEU R 2 285 ? 133.812 156.966 272.180 1.00 97.92 ? 285 LEU R CA 1 +ATOM 61624 C C . LEU R 2 285 ? 134.165 155.526 272.519 1.00 99.09 ? 285 LEU R C 1 +ATOM 61625 O O . LEU R 2 285 ? 133.640 154.608 271.879 1.00 97.71 ? 285 LEU R O 1 +ATOM 61626 C CB . LEU R 2 285 ? 134.466 157.364 270.856 1.00 102.78 ? 285 LEU R CB 1 +ATOM 61627 C CG . LEU R 2 285 ? 133.721 158.364 269.964 1.00 104.82 ? 285 LEU R CG 1 +ATOM 61628 C CD1 . LEU R 2 285 ? 132.401 157.774 269.491 1.00 101.59 ? 285 LEU R CD1 1 +ATOM 61629 C CD2 . LEU R 2 285 ? 133.496 159.703 270.656 1.00 105.44 ? 285 LEU R CD2 1 +ATOM 61630 N N . SER R 2 286 ? 135.033 155.302 273.503 1.00 104.87 ? 286 SER R N 1 +ATOM 61631 C CA . SER R 2 286 ? 135.301 153.943 273.955 1.00 104.41 ? 286 SER R CA 1 +ATOM 61632 C C . SER R 2 286 ? 134.243 153.428 274.920 1.00 104.71 ? 286 SER R C 1 +ATOM 61633 O O . SER R 2 286 ? 134.304 152.259 275.314 1.00 104.43 ? 286 SER R O 1 +ATOM 61634 C CB . SER R 2 286 ? 136.679 153.863 274.614 1.00 105.14 ? 286 SER R CB 1 +ATOM 61635 O OG . SER R 2 286 ? 136.887 154.950 275.497 1.00 103.38 ? 286 SER R OG 1 +ATOM 61636 N N . ALA R 2 287 ? 133.283 154.265 275.309 1.00 113.64 ? 287 ALA R N 1 +ATOM 61637 C CA . ALA R 2 287 ? 132.222 153.892 276.236 1.00 114.74 ? 287 ALA R CA 1 +ATOM 61638 C C . ALA R 2 287 ? 130.838 154.102 275.626 1.00 112.56 ? 287 ALA R C 1 +ATOM 61639 O O . ALA R 2 287 ? 129.933 154.633 276.271 1.00 115.35 ? 287 ALA R O 1 +ATOM 61640 C CB . ALA R 2 287 ? 132.353 154.667 277.544 1.00 114.29 ? 287 ALA R CB 1 +ATOM 61641 N N . ILE R 2 288 ? 130.658 153.682 274.374 1.00 108.42 ? 288 ILE R N 1 +ATOM 61642 C CA . ILE R 2 288 ? 129.374 153.800 273.704 1.00 109.06 ? 288 ILE R CA 1 +ATOM 61643 C C . ILE R 2 288 ? 128.559 152.513 273.776 1.00 110.94 ? 288 ILE R C 1 +ATOM 61644 O O . ILE R 2 288 ? 127.327 152.579 273.866 1.00 112.16 ? 288 ILE R O 1 +ATOM 61645 C CB . ILE R 2 288 ? 129.565 154.243 272.238 1.00 111.00 ? 288 ILE R CB 1 +ATOM 61646 C CG1 . ILE R 2 288 ? 130.415 155.512 272.173 1.00 113.73 ? 288 ILE R CG1 1 +ATOM 61647 C CG2 . ILE R 2 288 ? 128.222 154.482 271.561 1.00 109.80 ? 288 ILE R CG2 1 +ATOM 61648 C CD1 . ILE R 2 288 ? 129.800 156.688 272.894 1.00 113.15 ? 288 ILE R CD1 1 +ATOM 61649 N N . ASN R 2 289 ? 129.206 151.346 273.754 1.00 127.36 ? 289 ASN R N 1 +ATOM 61650 C CA . ASN R 2 289 ? 128.492 150.080 273.865 1.00 128.29 ? 289 ASN R CA 1 +ATOM 61651 C C . ASN R 2 289 ? 127.917 149.844 275.254 1.00 128.88 ? 289 ASN R C 1 +ATOM 61652 O O . ASN R 2 289 ? 127.123 148.911 275.423 1.00 128.32 ? 289 ASN R O 1 +ATOM 61653 C CB . ASN R 2 289 ? 129.418 148.919 273.497 1.00 127.75 ? 289 ASN R CB 1 +ATOM 61654 C CG . ASN R 2 289 ? 130.389 148.574 274.610 1.00 127.89 ? 289 ASN R CG 1 +ATOM 61655 O OD1 . ASN R 2 289 ? 130.995 149.456 275.218 1.00 127.90 ? 289 ASN R OD1 1 +ATOM 61656 N ND2 . ASN R 2 289 ? 130.534 147.283 274.889 1.00 126.09 ? 289 ASN R ND2 1 +ATOM 61657 N N . ARG R 2 290 ? 128.289 150.653 276.242 1.00 133.70 ? 290 ARG R N 1 +ATOM 61658 C CA . ARG R 2 290 ? 127.890 150.451 277.630 1.00 133.02 ? 290 ARG R CA 1 +ATOM 61659 C C . ARG R 2 290 ? 127.201 151.696 278.170 1.00 132.63 ? 290 ARG R C 1 +ATOM 61660 O O . ARG R 2 290 ? 127.446 152.143 279.292 1.00 133.97 ? 290 ARG R O 1 +ATOM 61661 C CB . ARG R 2 290 ? 129.101 150.082 278.481 1.00 134.27 ? 290 ARG R CB 1 +ATOM 61662 C CG . ARG R 2 290 ? 129.305 148.587 278.645 1.00 135.47 ? 290 ARG R CG 1 +ATOM 61663 C CD . ARG R 2 290 ? 130.543 148.283 279.474 1.00 133.75 ? 290 ARG R CD 1 +ATOM 61664 N NE . ARG R 2 290 ? 131.655 147.852 278.636 1.00 134.52 ? 290 ARG R NE 1 +ATOM 61665 C CZ . ARG R 2 290 ? 131.775 146.640 278.112 1.00 134.97 ? 290 ARG R CZ 1 +ATOM 61666 N NH1 . ARG R 2 290 ? 130.872 145.698 278.331 1.00 135.45 1 290 ARG R NH1 1 +ATOM 61667 N NH2 . ARG R 2 290 ? 132.826 146.367 277.344 1.00 134.68 ? 290 ARG R NH2 1 +ATOM 61668 N N . THR R 2 291 ? 126.315 152.273 277.362 1.00 130.64 ? 291 THR R N 1 +ATOM 61669 C CA . THR R 2 291 ? 125.513 153.425 277.754 1.00 133.13 ? 291 THR R CA 1 +ATOM 61670 C C . THR R 2 291 ? 124.050 153.010 277.771 1.00 136.54 ? 291 THR R C 1 +ATOM 61671 O O . THR R 2 291 ? 123.478 152.703 276.720 1.00 135.41 ? 291 THR R O 1 +ATOM 61672 C CB . THR R 2 291 ? 125.728 154.603 276.800 1.00 131.22 ? 291 THR R CB 1 +ATOM 61673 O OG1 . THR R 2 291 ? 127.114 154.968 276.792 1.00 132.13 ? 291 THR R OG1 1 +ATOM 61674 C CG2 . THR R 2 291 ? 124.896 155.800 277.236 1.00 130.76 ? 291 THR R CG2 1 +ATOM 61675 N N . HIS R 2 292 ? 123.449 152.999 278.957 1.00 143.73 ? 292 HIS R N 1 +ATOM 61676 C CA . HIS R 2 292 ? 122.053 152.623 279.130 1.00 140.40 ? 292 HIS R CA 1 +ATOM 61677 C C . HIS R 2 292 ? 121.192 153.874 279.048 1.00 141.81 ? 292 HIS R C 1 +ATOM 61678 O O . HIS R 2 292 ? 121.370 154.806 279.839 1.00 139.85 ? 292 HIS R O 1 +ATOM 61679 C CB . HIS R 2 292 ? 121.829 151.915 280.468 1.00 139.28 ? 292 HIS R CB 1 +ATOM 61680 C CG . HIS R 2 292 ? 122.575 150.624 280.602 1.00 140.74 ? 292 HIS R CG 1 +ATOM 61681 N ND1 . HIS R 2 292 ? 122.306 149.710 281.598 1.00 142.74 ? 292 HIS R ND1 1 +ATOM 61682 C CD2 . HIS R 2 292 ? 123.589 150.099 279.874 1.00 141.71 ? 292 HIS R CD2 1 +ATOM 61683 C CE1 . HIS R 2 292 ? 123.115 148.674 281.472 1.00 142.82 ? 292 HIS R CE1 1 +ATOM 61684 N NE2 . HIS R 2 292 ? 123.905 148.885 280.435 1.00 142.16 ? 292 HIS R NE2 1 +ATOM 61685 N N . PHE R 2 293 ? 120.257 153.888 278.103 1.00 149.67 ? 293 PHE R N 1 +ATOM 61686 C CA . PHE R 2 293 ? 119.469 155.073 277.801 1.00 149.04 ? 293 PHE R CA 1 +ATOM 61687 C C . PHE R 2 293 ? 117.983 154.782 277.944 1.00 148.82 ? 293 PHE R C 1 +ATOM 61688 O O . PHE R 2 293 ? 117.509 153.705 277.570 1.00 148.24 ? 293 PHE R O 1 +ATOM 61689 C CB . PHE R 2 293 ? 119.756 155.579 276.387 1.00 148.85 ? 293 PHE R CB 1 +ATOM 61690 C CG . PHE R 2 293 ? 119.021 156.839 276.035 1.00 148.68 ? 293 PHE R CG 1 +ATOM 61691 C CD1 . PHE R 2 293 ? 119.383 158.049 276.603 1.00 148.96 ? 293 PHE R CD1 1 +ATOM 61692 C CD2 . PHE R 2 293 ? 117.964 156.814 275.140 1.00 146.81 ? 293 PHE R CD2 1 +ATOM 61693 C CE1 . PHE R 2 293 ? 118.710 159.212 276.281 1.00 148.73 ? 293 PHE R CE1 1 +ATOM 61694 C CE2 . PHE R 2 293 ? 117.285 157.973 274.815 1.00 146.89 ? 293 PHE R CE2 1 +ATOM 61695 C CZ . PHE R 2 293 ? 117.661 159.174 275.385 1.00 147.98 ? 293 PHE R CZ 1 +ATOM 61696 N N . LYS R 2 294 ? 117.257 155.755 278.487 1.00 152.11 ? 294 LYS R N 1 +ATOM 61697 C CA . LYS R 2 294 ? 115.806 155.712 278.585 1.00 150.53 ? 294 LYS R CA 1 +ATOM 61698 C C . LYS R 2 294 ? 115.295 157.097 278.201 1.00 150.92 ? 294 LYS R C 1 +ATOM 61699 O O . LYS R 2 294 ? 116.045 157.915 277.660 1.00 153.14 ? 294 LYS R O 1 +ATOM 61700 C CB . LYS R 2 294 ? 115.371 155.258 279.986 1.00 150.33 ? 294 LYS R CB 1 +ATOM 61701 C CG . LYS R 2 294 ? 113.994 154.604 280.038 1.00 149.49 ? 294 LYS R CG 1 +ATOM 61702 C CD . LYS R 2 294 ? 113.913 153.403 279.102 1.00 150.63 ? 294 LYS R CD 1 +ATOM 61703 C CE . LYS R 2 294 ? 114.783 152.253 279.586 1.00 151.34 ? 294 LYS R CE 1 +ATOM 61704 N NZ . LYS R 2 294 ? 114.644 151.043 278.728 1.00 151.91 1 294 LYS R NZ 1 +ATOM 61705 N N . SER R 2 295 ? 114.013 157.365 278.474 1.00 146.79 ? 295 SER R N 1 +ATOM 61706 C CA . SER R 2 295 ? 113.407 158.624 278.044 1.00 147.89 ? 295 SER R CA 1 +ATOM 61707 C C . SER R 2 295 ? 114.233 159.827 278.489 1.00 146.99 ? 295 SER R C 1 +ATOM 61708 O O . SER R 2 295 ? 114.569 160.693 277.673 1.00 146.32 ? 295 SER R O 1 +ATOM 61709 C CB . SER R 2 295 ? 111.981 158.726 278.584 1.00 146.86 ? 295 SER R CB 1 +ATOM 61710 O OG . SER R 2 295 ? 111.399 159.978 278.263 1.00 148.05 ? 295 SER R OG 1 +ATOM 61711 N N . ARG R 2 296 ? 114.573 159.897 279.776 1.00 152.22 ? 296 ARG R N 1 +ATOM 61712 C CA . ARG R 2 296 ? 115.519 160.895 280.254 1.00 152.66 ? 296 ARG R CA 1 +ATOM 61713 C C . ARG R 2 296 ? 116.441 160.376 281.350 1.00 155.18 ? 296 ARG R C 1 +ATOM 61714 O O . ARG R 2 296 ? 117.280 161.140 281.838 1.00 155.22 ? 296 ARG R O 1 +ATOM 61715 C CB . ARG R 2 296 ? 114.767 162.142 280.758 1.00 153.47 ? 296 ARG R CB 1 +ATOM 61716 C CG . ARG R 2 296 ? 115.592 163.427 280.799 1.00 154.75 ? 296 ARG R CG 1 +ATOM 61717 C CD . ARG R 2 296 ? 116.162 163.786 279.434 1.00 155.54 ? 296 ARG R CD 1 +ATOM 61718 N NE . ARG R 2 296 ? 117.515 163.276 279.246 1.00 156.09 ? 296 ARG R NE 1 +ATOM 61719 C CZ . ARG R 2 296 ? 118.142 163.231 278.078 1.00 155.66 ? 296 ARG R CZ 1 +ATOM 61720 N NH1 . ARG R 2 296 ? 117.570 163.668 276.969 1.00 155.41 1 296 ARG R NH1 1 +ATOM 61721 N NH2 . ARG R 2 296 ? 119.375 162.735 278.022 1.00 155.38 ? 296 ARG R NH2 1 +ATOM 61722 N N . ASN R 2 297 ? 116.334 159.108 281.739 1.00 166.44 ? 297 ASN R N 1 +ATOM 61723 C CA . ASN R 2 297 ? 117.076 158.568 282.872 1.00 167.59 ? 297 ASN R CA 1 +ATOM 61724 C C . ASN R 2 297 ? 118.150 157.604 282.381 1.00 167.15 ? 297 ASN R C 1 +ATOM 61725 O O . ASN R 2 297 ? 117.868 156.714 281.572 1.00 166.17 ? 297 ASN R O 1 +ATOM 61726 C CB . ASN R 2 297 ? 116.134 157.869 283.852 1.00 167.04 ? 297 ASN R CB 1 +ATOM 61727 C CG . ASN R 2 297 ? 115.139 158.821 284.487 1.00 167.06 ? 297 ASN R CG 1 +ATOM 61728 O OD1 . ASN R 2 297 ? 113.935 158.728 284.251 1.00 166.60 ? 297 ASN R OD1 1 +ATOM 61729 N ND2 . ASN R 2 297 ? 115.641 159.747 285.297 1.00 166.35 ? 297 ASN R ND2 1 +ATOM 61730 N N . ILE R 2 298 ? 119.373 157.782 282.873 1.00 160.21 ? 298 ILE R N 1 +ATOM 61731 C CA . ILE R 2 298 ? 120.499 156.911 282.550 1.00 157.10 ? 298 ILE R CA 1 +ATOM 61732 C C . ILE R 2 298 ? 121.036 156.345 283.862 1.00 158.10 ? 298 ILE R C 1 +ATOM 61733 O O . ILE R 2 298 ? 121.864 156.971 284.535 1.00 157.01 ? 298 ILE R O 1 +ATOM 61734 C CB . ILE R 2 298 ? 121.585 157.651 281.751 1.00 155.17 ? 298 ILE R CB 1 +ATOM 61735 C CG1 . ILE R 2 298 ? 121.948 158.990 282.401 1.00 154.75 ? 298 ILE R CG1 1 +ATOM 61736 C CG2 . ILE R 2 298 ? 121.123 157.894 280.324 1.00 154.04 ? 298 ILE R CG2 1 +ATOM 61737 C CD1 . ILE R 2 298 ? 123.166 159.648 281.797 1.00 153.85 ? 298 ILE R CD1 1 +ATOM 61738 N N . TYR R 2 299 ? 120.560 155.157 284.232 1.00 177.71 ? 299 TYR R N 1 +ATOM 61739 C CA . TYR R 2 299 ? 120.953 154.518 285.479 1.00 178.89 ? 299 TYR R CA 1 +ATOM 61740 C C . TYR R 2 299 ? 120.599 153.038 285.424 1.00 179.36 ? 299 TYR R C 1 +ATOM 61741 O O . TYR R 2 299 ? 119.855 152.585 284.550 1.00 178.74 ? 299 TYR R O 1 +ATOM 61742 C CB . TYR R 2 299 ? 120.283 155.185 286.689 1.00 178.60 ? 299 TYR R CB 1 +ATOM 61743 C CG . TYR R 2 299 ? 118.810 154.867 286.822 1.00 178.82 ? 299 TYR R CG 1 +ATOM 61744 C CD1 . TYR R 2 299 ? 117.863 155.560 286.081 1.00 177.48 ? 299 TYR R CD1 1 +ATOM 61745 C CD2 . TYR R 2 299 ? 118.367 153.878 287.691 1.00 177.75 ? 299 TYR R CD2 1 +ATOM 61746 C CE1 . TYR R 2 299 ? 116.519 155.276 286.197 1.00 176.98 ? 299 TYR R CE1 1 +ATOM 61747 C CE2 . TYR R 2 299 ? 117.023 153.585 287.813 1.00 177.41 ? 299 TYR R CE2 1 +ATOM 61748 C CZ . TYR R 2 299 ? 116.104 154.288 287.064 1.00 177.09 ? 299 TYR R CZ 1 +ATOM 61749 O OH . TYR R 2 299 ? 114.763 154.006 287.179 1.00 176.51 ? 299 TYR R OH 1 +ATOM 61750 N N . LEU R 2 300 ? 121.145 152.281 286.378 1.00 176.20 ? 300 LEU R N 1 +ATOM 61751 C CA . LEU R 2 300 ? 120.866 150.849 286.502 1.00 175.67 ? 300 LEU R CA 1 +ATOM 61752 C C . LEU R 2 300 ? 121.207 150.418 287.926 1.00 175.26 ? 300 LEU R C 1 +ATOM 61753 O O . LEU R 2 300 ? 122.144 150.945 288.533 1.00 175.84 ? 300 LEU R O 1 +ATOM 61754 C CB . LEU R 2 300 ? 121.651 150.030 285.480 1.00 174.91 ? 300 LEU R CB 1 +ATOM 61755 C CG . LEU R 2 300 ? 123.158 149.844 285.692 1.00 174.14 ? 300 LEU R CG 1 +ATOM 61756 C CD1 . LEU R 2 300 ? 123.677 148.706 284.830 1.00 172.76 ? 300 LEU R CD1 1 +ATOM 61757 C CD2 . LEU R 2 300 ? 123.941 151.121 285.406 1.00 172.40 ? 300 LEU R CD2 1 +ATOM 61758 N N . GLU R 2 301 ? 120.439 149.475 288.460 1.00 178.44 ? 301 GLU R N 1 +ATOM 61759 C CA . GLU R 2 301 ? 120.809 148.799 289.694 1.00 177.43 ? 301 GLU R CA 1 +ATOM 61760 C C . GLU R 2 301 ? 121.693 147.599 289.377 1.00 178.62 ? 301 GLU R C 1 +ATOM 61761 O O . GLU R 2 301 ? 121.679 147.071 288.261 1.00 178.85 ? 301 GLU R O 1 +ATOM 61762 C CB . GLU R 2 301 ? 119.570 148.347 290.468 1.00 178.45 ? 301 GLU R CB 1 +ATOM 61763 C CG . GLU R 2 301 ? 118.747 147.282 289.760 1.00 179.65 ? 301 GLU R CG 1 +ATOM 61764 C CD . GLU R 2 301 ? 117.499 146.898 290.533 1.00 179.22 ? 301 GLU R CD 1 +ATOM 61765 O OE1 . GLU R 2 301 ? 117.266 147.480 291.614 1.00 178.42 ? 301 GLU R OE1 1 +ATOM 61766 O OE2 . GLU R 2 301 ? 116.752 146.015 290.061 1.00 178.54 -1 301 GLU R OE2 1 +ATOM 61767 N N . LYS R 2 302 ? 122.465 147.169 290.369 1.00 184.17 ? 302 LYS R N 1 +ATOM 61768 C CA . LYS R 2 302 ? 123.364 146.039 290.206 1.00 185.61 ? 302 LYS R CA 1 +ATOM 61769 C C . LYS R 2 302 ? 122.633 144.735 290.520 1.00 185.82 ? 302 LYS R C 1 +ATOM 61770 O O . LYS R 2 302 ? 121.505 144.723 291.019 1.00 184.44 ? 302 LYS R O 1 +ATOM 61771 C CB . LYS R 2 302 ? 124.606 146.212 291.083 1.00 185.13 ? 302 LYS R CB 1 +ATOM 61772 C CG . LYS R 2 302 ? 125.484 147.384 290.671 1.00 183.77 ? 302 LYS R CG 1 +ATOM 61773 C CD . LYS R 2 302 ? 126.681 147.542 291.593 1.00 184.26 ? 302 LYS R CD 1 +ATOM 61774 C CE . LYS R 2 302 ? 127.555 148.710 291.161 1.00 183.18 ? 302 LYS R CE 1 +ATOM 61775 N NZ . LYS R 2 302 ? 128.716 148.913 292.072 1.00 184.33 1 302 LYS R NZ 1 +ATOM 61776 N N . ASP R 2 303 ? 123.295 143.616 290.215 1.00 193.35 ? 303 ASP R N 1 +ATOM 61777 C CA . ASP R 2 303 ? 122.667 142.310 290.394 1.00 193.21 ? 303 ASP R CA 1 +ATOM 61778 C C . ASP R 2 303 ? 122.573 141.932 291.867 1.00 192.91 ? 303 ASP R C 1 +ATOM 61779 O O . ASP R 2 303 ? 121.582 141.330 292.297 1.00 192.21 ? 303 ASP R O 1 +ATOM 61780 C CB . ASP R 2 303 ? 123.440 141.248 289.614 1.00 192.63 ? 303 ASP R CB 1 +ATOM 61781 C CG . ASP R 2 303 ? 122.546 140.138 289.098 1.00 192.50 ? 303 ASP R CG 1 +ATOM 61782 O OD1 . ASP R 2 303 ? 121.387 140.429 288.736 1.00 192.86 ? 303 ASP R OD1 1 +ATOM 61783 O OD2 . ASP R 2 303 ? 123.000 138.977 289.052 1.00 191.87 -1 303 ASP R OD2 1 +ATOM 61784 N N . ASP R 2 304 ? 123.596 142.273 292.656 1.00 192.46 ? 304 ASP R N 1 +ATOM 61785 C CA . ASP R 2 304 ? 123.585 141.923 294.072 1.00 191.74 ? 304 ASP R CA 1 +ATOM 61786 C C . ASP R 2 304 ? 122.535 142.713 294.845 1.00 191.71 ? 304 ASP R C 1 +ATOM 61787 O O . ASP R 2 304 ? 122.008 142.222 295.849 1.00 191.21 ? 304 ASP R O 1 +ATOM 61788 C CB . ASP R 2 304 ? 124.971 142.147 294.679 1.00 191.55 ? 304 ASP R CB 1 +ATOM 61789 C CG . ASP R 2 304 ? 125.583 143.473 294.265 1.00 191.53 ? 304 ASP R CG 1 +ATOM 61790 O OD1 . ASP R 2 304 ? 124.826 144.389 293.880 1.00 191.19 ? 304 ASP R OD1 1 +ATOM 61791 O OD2 . ASP R 2 304 ? 126.824 143.602 294.323 1.00 191.37 -1 304 ASP R OD2 1 +ATOM 61792 N N . GLY R 2 305 ? 122.223 143.927 294.399 1.00 189.90 ? 305 GLY R N 1 +ATOM 61793 C CA . GLY R 2 305 ? 121.244 144.780 295.046 1.00 189.64 ? 305 GLY R CA 1 +ATOM 61794 C C . GLY R 2 305 ? 121.665 146.227 295.185 1.00 189.91 ? 305 GLY R C 1 +ATOM 61795 O O . GLY R 2 305 ? 120.814 147.083 295.471 1.00 189.46 ? 305 GLY R O 1 +ATOM 61796 N N . GLU R 2 306 ? 122.947 146.535 294.996 1.00 186.88 ? 306 GLU R N 1 +ATOM 61797 C CA . GLU R 2 306 ? 123.399 147.917 295.084 1.00 186.50 ? 306 GLU R CA 1 +ATOM 61798 C C . GLU R 2 306 ? 122.822 148.730 293.932 1.00 186.83 ? 306 GLU R C 1 +ATOM 61799 O O . GLU R 2 306 ? 122.670 148.232 292.812 1.00 185.80 ? 306 GLU R O 1 +ATOM 61800 C CB . GLU R 2 306 ? 124.928 147.977 295.067 1.00 185.89 ? 306 GLU R CB 1 +ATOM 61801 C CG . GLU R 2 306 ? 125.521 149.264 295.628 1.00 185.32 ? 306 GLU R CG 1 +ATOM 61802 C CD . GLU R 2 306 ? 125.599 150.378 294.601 1.00 185.90 ? 306 GLU R CD 1 +ATOM 61803 O OE1 . GLU R 2 306 ? 125.597 150.075 293.389 1.00 186.81 ? 306 GLU R OE1 1 +ATOM 61804 O OE2 . GLU R 2 306 ? 125.669 151.556 295.007 1.00 184.88 -1 306 GLU R OE2 1 +ATOM 61805 N N . THR R 2 307 ? 122.501 149.989 294.210 1.00 185.58 ? 307 THR R N 1 +ATOM 61806 C CA . THR R 2 307 ? 121.854 150.865 293.245 1.00 185.05 ? 307 THR R CA 1 +ATOM 61807 C C . THR R 2 307 ? 122.832 151.927 292.765 1.00 184.77 ? 307 THR R C 1 +ATOM 61808 O O . THR R 2 307 ? 123.469 152.611 293.573 1.00 184.56 ? 307 THR R O 1 +ATOM 61809 C CB . THR R 2 307 ? 120.616 151.536 293.851 1.00 184.74 ? 307 THR R CB 1 +ATOM 61810 O OG1 . THR R 2 307 ? 119.732 150.534 294.371 1.00 184.17 ? 307 THR R OG1 1 +ATOM 61811 C CG2 . THR R 2 307 ? 119.881 152.357 292.802 1.00 183.86 ? 307 THR R CG2 1 +ATOM 61812 N N . PHE R 2 308 ? 122.944 152.062 291.448 1.00 168.89 ? 308 PHE R N 1 +ATOM 61813 C CA . PHE R 2 308 ? 123.765 153.083 290.817 1.00 168.20 ? 308 PHE R CA 1 +ATOM 61814 C C . PHE R 2 308 ? 122.874 154.175 290.245 1.00 168.29 ? 308 PHE R C 1 +ATOM 61815 O O . PHE R 2 308 ? 121.885 153.888 289.565 1.00 167.10 ? 308 PHE R O 1 +ATOM 61816 C CB . PHE R 2 308 ? 124.640 152.485 289.713 1.00 166.72 ? 308 PHE R CB 1 +ATOM 61817 C CG . PHE R 2 308 ? 125.436 153.505 288.956 1.00 164.46 ? 308 PHE R CG 1 +ATOM 61818 C CD1 . PHE R 2 308 ? 126.503 154.155 289.549 1.00 163.88 ? 308 PHE R CD1 1 +ATOM 61819 C CD2 . PHE R 2 308 ? 125.115 153.810 287.645 1.00 164.64 ? 308 PHE R CD2 1 +ATOM 61820 C CE1 . PHE R 2 308 ? 127.233 155.095 288.849 1.00 165.11 ? 308 PHE R CE1 1 +ATOM 61821 C CE2 . PHE R 2 308 ? 125.843 154.746 286.941 1.00 166.06 ? 308 PHE R CE2 1 +ATOM 61822 C CZ . PHE R 2 308 ? 126.904 155.389 287.544 1.00 166.73 ? 308 PHE R CZ 1 +ATOM 61823 N N . LEU R 2 309 ? 123.228 155.424 290.526 1.00 172.09 ? 309 LEU R N 1 +ATOM 61824 C CA . LEU R 2 309 ? 122.465 156.575 290.072 1.00 171.52 ? 309 LEU R CA 1 +ATOM 61825 C C . LEU R 2 309 ? 123.388 157.620 289.459 1.00 170.18 ? 309 LEU R C 1 +ATOM 61826 O O . LEU R 2 309 ? 124.555 157.749 289.841 1.00 170.08 ? 309 LEU R O 1 +ATOM 61827 C CB . LEU R 2 309 ? 121.673 157.197 291.227 1.00 170.25 ? 309 LEU R CB 1 +ATOM 61828 C CG . LEU R 2 309 ? 120.253 156.673 291.449 1.00 169.58 ? 309 LEU R CG 1 +ATOM 61829 C CD1 . LEU R 2 309 ? 119.504 157.548 292.444 1.00 169.06 ? 309 LEU R CD1 1 +ATOM 61830 C CD2 . LEU R 2 309 ? 119.503 156.592 290.130 1.00 169.69 ? 309 LEU R CD2 1 +ATOM 61831 N N . LEU R 2 310 ? 122.846 158.365 288.500 1.00 157.29 ? 310 LEU R N 1 +ATOM 61832 C CA . LEU R 2 310 ? 123.520 159.504 287.900 1.00 155.54 ? 310 LEU R CA 1 +ATOM 61833 C C . LEU R 2 310 ? 122.582 160.699 287.923 1.00 158.21 ? 310 LEU R C 1 +ATOM 61834 O O . LEU R 2 310 ? 121.365 160.559 288.070 1.00 159.22 ? 310 LEU R O 1 +ATOM 61835 C CB . LEU R 2 310 ? 123.977 159.216 286.462 1.00 156.51 ? 310 LEU R CB 1 +ATOM 61836 C CG . LEU R 2 310 ? 125.050 158.140 286.293 1.00 159.10 ? 310 LEU R CG 1 +ATOM 61837 C CD1 . LEU R 2 310 ? 124.993 157.520 284.905 1.00 158.73 ? 310 LEU R CD1 1 +ATOM 61838 C CD2 . LEU R 2 310 ? 126.427 158.730 286.560 1.00 158.96 ? 310 LEU R CD2 1 +ATOM 61839 N N . TYR R 2 311 ? 123.164 161.887 287.778 1.00 160.05 ? 311 TYR R N 1 +ATOM 61840 C CA . TYR R 2 311 ? 122.410 163.128 287.853 1.00 159.67 ? 311 TYR R CA 1 +ATOM 61841 C C . TYR R 2 311 ? 122.454 163.815 286.495 1.00 157.61 ? 311 TYR R C 1 +ATOM 61842 O O . TYR R 2 311 ? 123.321 163.538 285.660 1.00 156.07 ? 311 TYR R O 1 +ATOM 61843 C CB . TYR R 2 311 ? 122.961 164.044 288.952 1.00 160.47 ? 311 TYR R CB 1 +ATOM 61844 C CG . TYR R 2 311 ? 123.086 163.372 290.301 1.00 160.42 ? 311 TYR R CG 1 +ATOM 61845 C CD1 . TYR R 2 311 ? 121.985 162.784 290.911 1.00 159.88 ? 311 TYR R CD1 1 +ATOM 61846 C CD2 . TYR R 2 311 ? 124.306 163.321 290.962 1.00 159.01 ? 311 TYR R CD2 1 +ATOM 61847 C CE1 . TYR R 2 311 ? 122.096 162.167 292.144 1.00 160.18 ? 311 TYR R CE1 1 +ATOM 61848 C CE2 . TYR R 2 311 ? 124.427 162.707 292.193 1.00 158.23 ? 311 TYR R CE2 1 +ATOM 61849 C CZ . TYR R 2 311 ? 123.320 162.132 292.780 1.00 160.05 ? 311 TYR R CZ 1 +ATOM 61850 O OH . TYR R 2 311 ? 123.439 161.520 294.006 1.00 159.84 ? 311 TYR R OH 1 +ATOM 61851 N N . ASP R 2 312 ? 121.506 164.721 286.279 1.00 159.77 ? 312 ASP R N 1 +ATOM 61852 C CA . ASP R 2 312 ? 121.418 165.493 285.046 1.00 161.95 ? 312 ASP R CA 1 +ATOM 61853 C C . ASP R 2 312 ? 121.861 166.936 285.212 1.00 161.92 ? 312 ASP R C 1 +ATOM 61854 O O . ASP R 2 312 ? 122.343 167.542 284.252 1.00 160.72 ? 312 ASP R O 1 +ATOM 61855 C CB . ASP R 2 312 ? 119.983 165.464 284.506 1.00 161.34 ? 312 ASP R CB 1 +ATOM 61856 C CG . ASP R 2 312 ? 118.966 165.946 285.522 1.00 161.21 ? 312 ASP R CG 1 +ATOM 61857 O OD1 . ASP R 2 312 ? 119.340 166.140 286.698 1.00 161.09 ? 312 ASP R OD1 1 +ATOM 61858 O OD2 . ASP R 2 312 ? 117.790 166.130 285.144 1.00 161.54 -1 312 ASP R OD2 1 +ATOM 61859 N N . ASP R 2 313 ? 121.703 167.502 286.405 1.00 152.50 ? 313 ASP R N 1 +ATOM 61860 C CA . ASP R 2 313 ? 122.153 168.859 286.656 1.00 150.88 ? 313 ASP R CA 1 +ATOM 61861 C C . ASP R 2 313 ? 123.676 168.936 286.633 1.00 152.13 ? 313 ASP R C 1 +ATOM 61862 O O . ASP R 2 313 ? 124.382 168.060 287.141 1.00 152.34 ? 313 ASP R O 1 +ATOM 61863 C CB . ASP R 2 313 ? 121.630 169.356 288.004 1.00 149.44 ? 313 ASP R CB 1 +ATOM 61864 C CG . ASP R 2 313 ? 120.329 170.123 287.877 1.00 151.32 ? 313 ASP R CG 1 +ATOM 61865 O OD1 . ASP R 2 313 ? 120.133 170.796 286.843 1.00 151.48 ? 313 ASP R OD1 1 +ATOM 61866 O OD2 . ASP R 2 313 ? 119.506 170.059 288.813 1.00 152.48 -1 313 ASP R OD2 1 +ATOM 61867 N N . CYS R 2 314 ? 124.181 170.011 286.032 1.00 151.39 ? 314 CYS R N 1 +ATOM 61868 C CA . CYS R 2 314 ? 125.617 170.283 286.000 1.00 151.48 ? 314 CYS R CA 1 +ATOM 61869 C C . CYS R 2 314 ? 125.965 171.056 287.266 1.00 152.01 ? 314 CYS R C 1 +ATOM 61870 O O . CYS R 2 314 ? 126.129 172.276 287.253 1.00 149.89 ? 314 CYS R O 1 +ATOM 61871 C CB . CYS R 2 314 ? 125.995 171.052 284.740 1.00 148.45 ? 314 CYS R CB 1 +ATOM 61872 S SG . CYS R 2 314 ? 127.764 171.375 284.558 1.00 142.93 ? 314 CYS R SG 1 +ATOM 61873 N N . ARG R 2 315 ? 126.081 170.330 288.376 1.00 147.53 ? 315 ARG R N 1 +ATOM 61874 C CA . ARG R 2 315 ? 126.353 170.936 289.671 1.00 143.58 ? 315 ARG R CA 1 +ATOM 61875 C C . ARG R 2 315 ? 127.302 170.037 290.448 1.00 143.19 ? 315 ARG R C 1 +ATOM 61876 O O . ARG R 2 315 ? 127.515 168.877 290.088 1.00 142.62 ? 315 ARG R O 1 +ATOM 61877 C CB . ARG R 2 315 ? 125.069 171.158 290.477 1.00 142.66 ? 315 ARG R CB 1 +ATOM 61878 C CG . ARG R 2 315 ? 124.452 169.872 290.999 1.00 143.46 ? 315 ARG R CG 1 +ATOM 61879 C CD . ARG R 2 315 ? 123.216 170.143 291.840 1.00 146.39 ? 315 ARG R CD 1 +ATOM 61880 N NE . ARG R 2 315 ? 122.145 169.193 291.561 1.00 147.41 ? 315 ARG R NE 1 +ATOM 61881 C CZ . ARG R 2 315 ? 121.947 168.068 292.235 1.00 145.88 ? 315 ARG R CZ 1 +ATOM 61882 N NH1 . ARG R 2 315 ? 122.738 167.712 293.235 1.00 144.84 1 315 ARG R NH1 1 +ATOM 61883 N NH2 . ARG R 2 315 ? 120.932 167.279 291.896 1.00 144.44 ? 315 ARG R NH2 1 +ATOM 61884 N N . ASP R 2 316 ? 127.866 170.584 291.521 1.00 153.60 ? 316 ASP R N 1 +ATOM 61885 C CA . ASP R 2 316 ? 128.811 169.853 292.353 1.00 155.44 ? 316 ASP R CA 1 +ATOM 61886 C C . ASP R 2 316 ? 128.048 168.959 293.322 1.00 154.11 ? 316 ASP R C 1 +ATOM 61887 O O . ASP R 2 316 ? 127.401 169.449 294.252 1.00 153.77 ? 316 ASP R O 1 +ATOM 61888 C CB . ASP R 2 316 ? 129.717 170.820 293.115 1.00 155.40 ? 316 ASP R CB 1 +ATOM 61889 C CG . ASP R 2 316 ? 130.980 170.157 293.635 1.00 155.46 ? 316 ASP R CG 1 +ATOM 61890 O OD1 . ASP R 2 316 ? 130.993 168.916 293.781 1.00 154.91 ? 316 ASP R OD1 1 +ATOM 61891 O OD2 . ASP R 2 316 ? 131.964 170.880 293.897 1.00 155.57 -1 316 ASP R OD2 1 +ATOM 61892 N N . THR R 2 317 ? 128.127 167.649 293.097 1.00 146.00 ? 317 THR R N 1 +ATOM 61893 C CA . THR R 2 317 ? 127.439 166.677 293.936 1.00 145.17 ? 317 THR R CA 1 +ATOM 61894 C C . THR R 2 317 ? 128.280 165.413 293.996 1.00 144.75 ? 317 THR R C 1 +ATOM 61895 O O . THR R 2 317 ? 128.638 164.863 292.951 1.00 146.50 ? 317 THR R O 1 +ATOM 61896 C CB . THR R 2 317 ? 126.038 166.359 293.396 1.00 144.24 ? 317 THR R CB 1 +ATOM 61897 O OG1 . THR R 2 317 ? 125.368 167.573 293.035 1.00 142.90 ? 317 THR R OG1 1 +ATOM 61898 C CG2 . THR R 2 317 ? 125.216 165.618 294.441 1.00 143.31 ? 317 THR R CG2 1 +ATOM 61899 N N . ASN R 2 318 ? 128.623 164.994 295.219 1.00 141.34 ? 318 ASN R N 1 +ATOM 61900 C CA . ASN R 2 318 ? 129.311 163.741 295.536 1.00 141.45 ? 318 ASN R CA 1 +ATOM 61901 C C . ASN R 2 318 ? 130.344 163.337 294.490 1.00 140.17 ? 318 ASN R C 1 +ATOM 61902 O O . ASN R 2 318 ? 130.393 162.177 294.071 1.00 140.31 ? 318 ASN R O 1 +ATOM 61903 C CB . ASN R 2 318 ? 128.292 162.612 295.770 1.00 143.64 ? 318 ASN R CB 1 +ATOM 61904 C CG . ASN R 2 318 ? 127.362 162.371 294.584 1.00 142.85 ? 318 ASN R CG 1 +ATOM 61905 O OD1 . ASN R 2 318 ? 127.762 162.445 293.425 1.00 143.21 ? 318 ASN R OD1 1 +ATOM 61906 N ND2 . ASN R 2 318 ? 126.102 162.081 294.885 1.00 140.95 ? 318 ASN R ND2 1 +ATOM 61907 N N . GLN R 2 319 ? 131.194 164.281 294.089 1.00 145.42 ? 319 GLN R N 1 +ATOM 61908 C CA . GLN R 2 319 ? 132.183 164.033 293.049 1.00 147.97 ? 319 GLN R CA 1 +ATOM 61909 C C . GLN R 2 319 ? 133.388 163.253 293.553 1.00 147.13 ? 319 GLN R C 1 +ATOM 61910 O O . GLN R 2 319 ? 134.237 162.865 292.743 1.00 146.79 ? 319 GLN R O 1 +ATOM 61911 C CB . GLN R 2 319 ? 132.646 165.358 292.441 1.00 148.22 ? 319 GLN R CB 1 +ATOM 61912 C CG . GLN R 2 319 ? 131.568 166.095 291.670 1.00 147.69 ? 319 GLN R CG 1 +ATOM 61913 C CD . GLN R 2 319 ? 132.060 167.408 291.103 1.00 147.79 ? 319 GLN R CD 1 +ATOM 61914 O OE1 . GLN R 2 319 ? 131.330 168.104 290.398 1.00 148.68 ? 319 GLN R OE1 1 +ATOM 61915 N NE2 . GLN R 2 319 ? 133.301 167.761 291.415 1.00 147.30 ? 319 GLN R NE2 1 +ATOM 61916 N N . SER R 2 320 ? 133.483 163.010 294.861 1.00 154.63 ? 320 SER R N 1 +ATOM 61917 C CA . SER R 2 320 ? 134.564 162.188 295.392 1.00 157.06 ? 320 SER R CA 1 +ATOM 61918 C C . SER R 2 320 ? 134.453 160.736 294.948 1.00 158.20 ? 320 SER R C 1 +ATOM 61919 O O . SER R 2 320 ? 135.422 159.984 295.087 1.00 158.69 ? 320 SER R O 1 +ATOM 61920 C CB . SER R 2 320 ? 134.581 162.265 296.919 1.00 156.57 ? 320 SER R CB 1 +ATOM 61921 O OG . SER R 2 320 ? 133.394 161.713 297.461 1.00 157.99 ? 320 SER R OG 1 +ATOM 61922 N N . LYS R 2 321 ? 133.294 160.326 294.421 1.00 152.34 ? 321 LYS R N 1 +ATOM 61923 C CA . LYS R 2 321 ? 133.111 158.973 293.909 1.00 152.19 ? 321 LYS R CA 1 +ATOM 61924 C C . LYS R 2 321 ? 132.902 158.961 292.400 1.00 150.88 ? 321 LYS R C 1 +ATOM 61925 O O . LYS R 2 321 ? 132.901 157.889 291.791 1.00 149.85 ? 321 LYS R O 1 +ATOM 61926 C CB . LYS R 2 321 ? 131.937 158.280 294.608 1.00 151.30 ? 321 LYS R CB 1 +ATOM 61927 C CG . LYS R 2 321 ? 130.604 158.992 294.443 1.00 150.80 ? 321 LYS R CG 1 +ATOM 61928 C CD . LYS R 2 321 ? 129.500 158.281 295.210 1.00 150.50 ? 321 LYS R CD 1 +ATOM 61929 C CE . LYS R 2 321 ? 129.672 158.442 296.711 1.00 149.43 ? 321 LYS R CE 1 +ATOM 61930 N NZ . LYS R 2 321 ? 129.579 159.862 297.146 1.00 148.86 1 321 LYS R NZ 1 +ATOM 61931 N N . LEU R 2 322 ? 132.739 160.131 291.778 1.00 147.16 ? 322 LEU R N 1 +ATOM 61932 C CA . LEU R 2 322 ? 132.620 160.174 290.324 1.00 145.92 ? 322 LEU R CA 1 +ATOM 61933 C C . LEU R 2 322 ? 133.907 159.718 289.651 1.00 148.62 ? 322 LEU R C 1 +ATOM 61934 O O . LEU R 2 322 ? 133.867 159.100 288.578 1.00 150.21 ? 322 LEU R O 1 +ATOM 61935 C CB . LEU R 2 322 ? 132.248 161.585 289.872 1.00 145.59 ? 322 LEU R CB 1 +ATOM 61936 C CG . LEU R 2 322 ? 130.773 161.807 289.533 1.00 146.67 ? 322 LEU R CG 1 +ATOM 61937 C CD1 . LEU R 2 322 ? 129.924 161.724 290.790 1.00 147.16 ? 322 LEU R CD1 1 +ATOM 61938 C CD2 . LEU R 2 322 ? 130.570 163.139 288.833 1.00 146.83 ? 322 LEU R CD2 1 +ATOM 61939 N N . ALA R 2 323 ? 135.055 160.002 290.272 1.00 152.31 ? 323 ALA R N 1 +ATOM 61940 C CA . ALA R 2 323 ? 136.330 159.548 289.729 1.00 152.17 ? 323 ALA R CA 1 +ATOM 61941 C C . ALA R 2 323 ? 136.387 158.026 289.668 1.00 152.92 ? 323 ALA R C 1 +ATOM 61942 O O . ALA R 2 323 ? 136.780 157.449 288.649 1.00 152.99 ? 323 ALA R O 1 +ATOM 61943 C CB . ALA R 2 323 ? 137.482 160.102 290.567 1.00 149.66 ? 323 ALA R CB 1 +ATOM 61944 N N . GLU R 2 324 ? 135.973 157.353 290.744 1.00 152.96 ? 324 GLU R N 1 +ATOM 61945 C CA . GLU R 2 324 ? 135.983 155.894 290.720 1.00 152.44 ? 324 GLU R CA 1 +ATOM 61946 C C . GLU R 2 324 ? 134.854 155.342 289.858 1.00 150.95 ? 324 GLU R C 1 +ATOM 61947 O O . GLU R 2 324 ? 134.980 154.239 289.312 1.00 151.06 ? 324 GLU R O 1 +ATOM 61948 C CB . GLU R 2 324 ? 135.916 155.329 292.143 1.00 152.98 ? 324 GLU R CB 1 +ATOM 61949 C CG . GLU R 2 324 ? 134.615 155.572 292.889 1.00 153.80 ? 324 GLU R CG 1 +ATOM 61950 C CD . GLU R 2 324 ? 133.630 154.428 292.739 1.00 153.84 ? 324 GLU R CD 1 +ATOM 61951 O OE1 . GLU R 2 324 ? 134.067 153.301 292.427 1.00 152.90 ? 324 GLU R OE1 1 +ATOM 61952 O OE2 . GLU R 2 324 ? 132.417 154.656 292.935 1.00 153.51 -1 324 GLU R OE2 1 +ATOM 61953 N N . TRP R 2 325 ? 133.757 156.090 289.708 1.00 143.13 ? 325 TRP R N 1 +ATOM 61954 C CA . TRP R 2 325 ? 132.727 155.692 288.754 1.00 142.86 ? 325 TRP R CA 1 +ATOM 61955 C C . TRP R 2 325 ? 133.308 155.614 287.348 1.00 144.86 ? 325 TRP R C 1 +ATOM 61956 O O . TRP R 2 325 ? 133.146 154.610 286.644 1.00 145.17 ? 325 TRP R O 1 +ATOM 61957 C CB . TRP R 2 325 ? 131.553 156.677 288.780 1.00 143.53 ? 325 TRP R CB 1 +ATOM 61958 C CG . TRP R 2 325 ? 130.650 156.608 289.992 1.00 146.46 ? 325 TRP R CG 1 +ATOM 61959 C CD1 . TRP R 2 325 ? 130.228 157.661 290.755 1.00 145.73 ? 325 TRP R CD1 1 +ATOM 61960 C CD2 . TRP R 2 325 ? 130.072 155.434 290.581 1.00 148.63 ? 325 TRP R CD2 1 +ATOM 61961 N NE1 . TRP R 2 325 ? 129.420 157.218 291.772 1.00 146.28 ? 325 TRP R NE1 1 +ATOM 61962 C CE2 . TRP R 2 325 ? 129.309 155.856 291.688 1.00 146.99 ? 325 TRP R CE2 1 +ATOM 61963 C CE3 . TRP R 2 325 ? 130.120 154.070 290.278 1.00 148.32 ? 325 TRP R CE3 1 +ATOM 61964 C CZ2 . TRP R 2 325 ? 128.605 154.964 292.493 1.00 145.66 ? 325 TRP R CZ2 1 +ATOM 61965 C CZ3 . TRP R 2 325 ? 129.421 153.187 291.079 1.00 147.11 ? 325 TRP R CZ3 1 +ATOM 61966 C CH2 . TRP R 2 325 ? 128.673 153.638 292.172 1.00 146.34 ? 325 TRP R CH2 1 +ATOM 61967 N N . LEU R 2 326 ? 134.010 156.669 286.932 1.00 142.89 ? 326 LEU R N 1 +ATOM 61968 C CA . LEU R 2 326 ? 134.653 156.658 285.622 1.00 142.00 ? 326 LEU R CA 1 +ATOM 61969 C C . LEU R 2 326 ? 135.773 155.626 285.556 1.00 143.60 ? 326 LEU R C 1 +ATOM 61970 O O . LEU R 2 326 ? 136.021 155.050 284.491 1.00 143.93 ? 326 LEU R O 1 +ATOM 61971 C CB . LEU R 2 326 ? 135.183 158.050 285.283 1.00 141.95 ? 326 LEU R CB 1 +ATOM 61972 C CG . LEU R 2 326 ? 134.143 159.172 285.303 1.00 142.89 ? 326 LEU R CG 1 +ATOM 61973 C CD1 . LEU R 2 326 ? 134.786 160.514 284.990 1.00 142.74 ? 326 LEU R CD1 1 +ATOM 61974 C CD2 . LEU R 2 326 ? 133.016 158.872 284.326 1.00 142.32 ? 326 LEU R CD2 1 +ATOM 61975 N N . ASP R 2 327 ? 136.450 155.372 286.678 1.00 151.91 ? 327 ASP R N 1 +ATOM 61976 C CA . ASP R 2 327 ? 137.499 154.357 286.700 1.00 152.58 ? 327 ASP R CA 1 +ATOM 61977 C C . ASP R 2 327 ? 136.931 152.974 286.406 1.00 150.43 ? 327 ASP R C 1 +ATOM 61978 O O . ASP R 2 327 ? 137.496 152.213 285.612 1.00 150.66 ? 327 ASP R O 1 +ATOM 61979 C CB . ASP R 2 327 ? 138.208 154.370 288.054 1.00 151.80 ? 327 ASP R CB 1 +ATOM 61980 C CG . ASP R 2 327 ? 139.324 155.391 288.115 1.00 152.27 ? 327 ASP R CG 1 +ATOM 61981 O OD1 . ASP R 2 327 ? 139.693 155.936 287.054 1.00 152.40 ? 327 ASP R OD1 1 +ATOM 61982 O OD2 . ASP R 2 327 ? 139.836 155.647 289.225 1.00 151.42 -1 327 ASP R OD2 1 +ATOM 61983 N N . LEU R 2 328 ? 135.807 152.631 287.038 1.00 143.89 ? 328 LEU R N 1 +ATOM 61984 C CA . LEU R 2 328 ? 135.201 151.329 286.775 1.00 144.86 ? 328 LEU R CA 1 +ATOM 61985 C C . LEU R 2 328 ? 134.510 151.299 285.419 1.00 144.03 ? 328 LEU R C 1 +ATOM 61986 O O . LEU R 2 328 ? 134.365 150.225 284.825 1.00 144.24 ? 328 LEU R O 1 +ATOM 61987 C CB . LEU R 2 328 ? 134.227 150.953 287.894 1.00 147.45 ? 328 LEU R CB 1 +ATOM 61988 C CG . LEU R 2 328 ? 132.997 151.820 288.164 1.00 147.26 ? 328 LEU R CG 1 +ATOM 61989 C CD1 . LEU R 2 328 ? 131.772 151.301 287.423 1.00 145.42 ? 328 LEU R CD1 1 +ATOM 61990 C CD2 . LEU R 2 328 ? 132.731 151.872 289.659 1.00 145.29 ? 328 LEU R CD2 1 +ATOM 61991 N N . LEU R 2 329 ? 134.077 152.457 284.914 1.00 138.85 ? 329 LEU R N 1 +ATOM 61992 C CA . LEU R 2 329 ? 133.606 152.519 283.534 1.00 141.64 ? 329 LEU R CA 1 +ATOM 61993 C C . LEU R 2 329 ? 134.723 152.165 282.561 1.00 141.54 ? 329 LEU R C 1 +ATOM 61994 O O . LEU R 2 329 ? 134.512 151.412 281.604 1.00 138.57 ? 329 LEU R O 1 +ATOM 61995 C CB . LEU R 2 329 ? 133.052 153.911 283.233 1.00 139.78 ? 329 LEU R CB 1 +ATOM 61996 C CG . LEU R 2 329 ? 132.156 154.057 282.001 1.00 140.25 ? 329 LEU R CG 1 +ATOM 61997 C CD1 . LEU R 2 329 ? 130.876 153.245 282.151 1.00 139.70 ? 329 LEU R CD1 1 +ATOM 61998 C CD2 . LEU R 2 329 ? 131.840 155.523 281.740 1.00 139.23 ? 329 LEU R CD2 1 +ATOM 61999 N N . ARG R 2 330 ? 135.923 152.696 282.798 1.00 144.68 ? 330 ARG R N 1 +ATOM 62000 C CA . ARG R 2 330 ? 137.073 152.378 281.959 1.00 144.06 ? 330 ARG R CA 1 +ATOM 62001 C C . ARG R 2 330 ? 137.551 150.945 282.160 1.00 144.00 ? 330 ARG R C 1 +ATOM 62002 O O . ARG R 2 330 ? 138.086 150.339 281.226 1.00 144.30 ? 330 ARG R O 1 +ATOM 62003 C CB . ARG R 2 330 ? 138.214 153.358 282.234 1.00 142.00 ? 330 ARG R CB 1 +ATOM 62004 C CG . ARG R 2 330 ? 138.304 154.496 281.230 1.00 141.47 ? 330 ARG R CG 1 +ATOM 62005 C CD . ARG R 2 330 ? 139.329 155.534 281.652 1.00 141.52 ? 330 ARG R CD 1 +ATOM 62006 N NE . ARG R 2 330 ? 138.880 156.314 282.798 1.00 142.15 ? 330 ARG R NE 1 +ATOM 62007 C CZ . ARG R 2 330 ? 139.486 157.408 283.241 1.00 143.10 ? 330 ARG R CZ 1 +ATOM 62008 N NH1 . ARG R 2 330 ? 140.571 157.883 282.651 1.00 142.99 1 330 ARG R NH1 1 +ATOM 62009 N NH2 . ARG R 2 330 ? 138.990 158.041 284.300 1.00 142.92 ? 330 ARG R NH2 1 +ATOM 62010 N N . ARG R 2 331 ? 137.381 150.394 283.364 1.00 146.41 ? 331 ARG R N 1 +ATOM 62011 C CA . ARG R 2 331 ? 137.758 149.010 283.618 1.00 146.26 ? 331 ARG R CA 1 +ATOM 62012 C C . ARG R 2 331 ? 136.861 148.017 282.889 1.00 147.13 ? 331 ARG R C 1 +ATOM 62013 O O . ARG R 2 331 ? 137.230 146.842 282.777 1.00 148.22 ? 331 ARG R O 1 +ATOM 62014 C CB . ARG R 2 331 ? 137.737 148.735 285.125 1.00 146.15 ? 331 ARG R CB 1 +ATOM 62015 C CG . ARG R 2 331 ? 138.507 147.492 285.549 1.00 147.15 ? 331 ARG R CG 1 +ATOM 62016 C CD . ARG R 2 331 ? 137.569 146.360 285.938 1.00 148.17 ? 331 ARG R CD 1 +ATOM 62017 N NE . ARG R 2 331 ? 138.298 145.155 286.313 1.00 147.86 ? 331 ARG R NE 1 +ATOM 62018 C CZ . ARG R 2 331 ? 138.702 144.229 285.453 1.00 147.15 ? 331 ARG R CZ 1 +ATOM 62019 N NH1 . ARG R 2 331 ? 138.463 144.338 284.157 1.00 147.21 1 331 ARG R NH1 1 +ATOM 62020 N NH2 . ARG R 2 331 ? 139.362 143.167 285.906 1.00 146.41 ? 331 ARG R NH2 1 +ATOM 62021 N N . ARG R 2 332 ? 135.709 148.464 282.384 1.00 145.73 ? 332 ARG R N 1 +ATOM 62022 C CA . ARG R 2 332 ? 134.797 147.629 281.599 1.00 146.53 ? 332 ARG R CA 1 +ATOM 62023 C C . ARG R 2 332 ? 134.299 146.429 282.404 1.00 149.23 ? 332 ARG R C 1 +ATOM 62024 O O . ARG R 2 332 ? 134.445 145.275 281.996 1.00 149.29 ? 332 ARG R O 1 +ATOM 62025 C CB . ARG R 2 332 ? 135.446 147.176 280.287 1.00 145.91 ? 332 ARG R CB 1 +ATOM 62026 C CG . ARG R 2 332 ? 136.314 148.225 279.615 1.00 146.28 ? 332 ARG R CG 1 +ATOM 62027 C CD . ARG R 2 332 ? 137.365 147.580 278.729 1.00 147.24 ? 332 ARG R CD 1 +ATOM 62028 N NE . ARG R 2 332 ? 137.924 148.527 277.771 1.00 148.69 ? 332 ARG R NE 1 +ATOM 62029 C CZ . ARG R 2 332 ? 139.086 148.369 277.153 1.00 147.45 ? 332 ARG R CZ 1 +ATOM 62030 N NH1 . ARG R 2 332 ? 139.845 147.308 277.369 1.00 146.26 1 332 ARG R NH1 1 +ATOM 62031 N NH2 . ARG R 2 332 ? 139.496 149.299 276.295 1.00 146.30 ? 332 ARG R NH2 1 +ATOM 62032 N N . ARG R 2 333 ? 133.704 146.709 283.560 1.00 156.70 ? 333 ARG R N 1 +ATOM 62033 C CA . ARG R 2 333 ? 133.026 145.688 284.351 1.00 156.30 ? 333 ARG R CA 1 +ATOM 62034 C C . ARG R 2 333 ? 131.596 146.114 284.649 1.00 155.75 ? 333 ARG R C 1 +ATOM 62035 O O . ARG R 2 333 ? 131.059 145.860 285.731 1.00 155.53 ? 333 ARG R O 1 +ATOM 62036 C CB . ARG R 2 333 ? 133.783 145.387 285.643 1.00 155.47 ? 333 ARG R CB 1 +ATOM 62037 C CG . ARG R 2 333 ? 133.929 146.562 286.599 1.00 154.83 ? 333 ARG R CG 1 +ATOM 62038 C CD . ARG R 2 333 ? 133.712 146.096 288.032 1.00 155.50 ? 333 ARG R CD 1 +ATOM 62039 N NE . ARG R 2 333 ? 133.777 147.186 288.997 1.00 156.28 ? 333 ARG R NE 1 +ATOM 62040 C CZ . ARG R 2 333 ? 134.886 147.590 289.600 1.00 156.29 ? 333 ARG R CZ 1 +ATOM 62041 N NH1 . ARG R 2 333 ? 136.054 147.018 289.354 1.00 155.67 1 333 ARG R NH1 1 +ATOM 62042 N NH2 . ARG R 2 333 ? 134.822 148.588 290.476 1.00 155.40 ? 333 ARG R NH2 1 +ATOM 62043 N N . LEU R 2 334 ? 130.947 146.746 283.675 1.00 148.46 ? 334 LEU R N 1 +ATOM 62044 C CA . LEU R 2 334 ? 129.597 147.261 283.845 1.00 147.05 ? 334 LEU R CA 1 +ATOM 62045 C C . LEU R 2 334 ? 128.720 146.668 282.752 1.00 146.49 ? 334 LEU R C 1 +ATOM 62046 O O . LEU R 2 334 ? 129.214 146.246 281.703 1.00 144.82 ? 334 LEU R O 1 +ATOM 62047 C CB . LEU R 2 334 ? 129.593 148.803 283.824 1.00 146.69 ? 334 LEU R CB 1 +ATOM 62048 C CG . LEU R 2 334 ? 128.337 149.617 284.154 1.00 147.20 ? 334 LEU R CG 1 +ATOM 62049 C CD1 . LEU R 2 334 ? 128.744 150.977 284.695 1.00 146.00 ? 334 LEU R CD1 1 +ATOM 62050 C CD2 . LEU R 2 334 ? 127.448 149.806 282.934 1.00 148.21 ? 334 LEU R CD2 1 +ATOM 62051 N N . LYS R 2 335 ? 127.415 146.628 283.013 1.00 140.11 ? 335 LYS R N 1 +ATOM 62052 C CA . LYS R 2 335 ? 126.494 145.890 282.158 1.00 138.84 ? 335 LYS R CA 1 +ATOM 62053 C C . LYS R 2 335 ? 126.455 146.459 280.745 1.00 137.38 ? 335 LYS R C 1 +ATOM 62054 O O . LYS R 2 335 ? 126.660 147.656 280.527 1.00 136.12 ? 335 LYS R O 1 +ATOM 62055 C CB . LYS R 2 335 ? 125.091 145.899 282.762 1.00 138.94 ? 335 LYS R CB 1 +ATOM 62056 C CG . LYS R 2 335 ? 125.016 145.296 284.153 1.00 139.77 ? 335 LYS R CG 1 +ATOM 62057 C CD . LYS R 2 335 ? 125.334 143.810 284.120 1.00 139.40 ? 335 LYS R CD 1 +ATOM 62058 C CE . LYS R 2 335 ? 125.110 143.168 285.478 1.00 139.64 ? 335 LYS R CE 1 +ATOM 62059 N NZ . LYS R 2 335 ? 126.118 143.630 286.472 1.00 139.54 1 335 LYS R NZ 1 +ATOM 62060 N N . ARG R 2 336 ? 126.179 145.581 279.785 1.00 133.17 ? 336 ARG R N 1 +ATOM 62061 C CA . ARG R 2 336 ? 126.157 145.922 278.370 1.00 131.75 ? 336 ARG R CA 1 +ATOM 62062 C C . ARG R 2 336 ? 124.813 146.555 278.008 1.00 132.57 ? 336 ARG R C 1 +ATOM 62063 O O . ARG R 2 336 ? 123.963 146.806 278.865 1.00 133.36 ? 336 ARG R O 1 +ATOM 62064 C CB . ARG R 2 336 ? 126.459 144.675 277.542 1.00 131.08 ? 336 ARG R CB 1 +ATOM 62065 C CG . ARG R 2 336 ? 125.278 143.728 277.423 1.00 133.63 ? 336 ARG R CG 1 +ATOM 62066 C CD . ARG R 2 336 ? 125.288 142.951 276.122 1.00 134.06 ? 336 ARG R CD 1 +ATOM 62067 N NE . ARG R 2 336 ? 124.102 142.110 276.006 1.00 135.03 ? 336 ARG R NE 1 +ATOM 62068 C CZ . ARG R 2 336 ? 124.026 140.856 276.430 1.00 134.95 ? 336 ARG R CZ 1 +ATOM 62069 N NH1 . ARG R 2 336 ? 125.057 140.255 277.002 1.00 134.07 1 336 ARG R NH1 1 +ATOM 62070 N NH2 . ARG R 2 336 ? 122.885 140.189 276.282 1.00 133.92 ? 336 ARG R NH2 1 +ATOM 62071 N N . THR R 2 337 ? 124.606 146.817 276.719 1.00 125.98 ? 337 THR R N 1 +ATOM 62072 C CA . THR R 2 337 ? 123.407 147.483 276.237 1.00 124.37 ? 337 THR R CA 1 +ATOM 62073 C C . THR R 2 337 ? 122.881 146.728 275.023 1.00 123.40 ? 337 THR R C 1 +ATOM 62074 O O . THR R 2 337 ? 123.642 146.098 274.285 1.00 124.43 ? 337 THR R O 1 +ATOM 62075 C CB . THR R 2 337 ? 123.702 148.952 275.879 1.00 125.53 ? 337 THR R CB 1 +ATOM 62076 O OG1 . THR R 2 337 ? 124.209 149.629 277.033 1.00 127.15 ? 337 THR R OG1 1 +ATOM 62077 C CG2 . THR R 2 337 ? 122.441 149.670 275.431 1.00 122.05 ? 337 THR R CG2 1 +ATOM 62078 N N . ASN R 2 338 ? 121.563 146.786 274.824 1.00 124.41 ? 338 ASN R N 1 +ATOM 62079 C CA . ASN R 2 338 ? 120.926 146.123 273.693 1.00 127.55 ? 338 ASN R CA 1 +ATOM 62080 C C . ASN R 2 338 ? 120.241 147.096 272.739 1.00 125.62 ? 338 ASN R C 1 +ATOM 62081 O O . ASN R 2 338 ? 119.592 146.653 271.785 1.00 124.24 ? 338 ASN R O 1 +ATOM 62082 C CB . ASN R 2 338 ? 119.919 145.081 274.190 1.00 128.95 ? 338 ASN R CB 1 +ATOM 62083 C CG . ASN R 2 338 ? 120.590 143.829 274.721 1.00 128.54 ? 338 ASN R CG 1 +ATOM 62084 O OD1 . ASN R 2 338 ? 121.548 143.326 274.133 1.00 125.88 ? 338 ASN R OD1 1 +ATOM 62085 N ND2 . ASN R 2 338 ? 120.088 143.318 275.839 1.00 127.96 ? 338 ASN R ND2 1 +ATOM 62086 N N . VAL R 2 339 ? 120.365 148.403 272.964 1.00 125.74 ? 339 VAL R N 1 +ATOM 62087 C CA . VAL R 2 339 ? 119.770 149.418 272.100 1.00 127.62 ? 339 VAL R CA 1 +ATOM 62088 C C . VAL R 2 339 ? 120.829 150.472 271.804 1.00 127.91 ? 339 VAL R C 1 +ATOM 62089 O O . VAL R 2 339 ? 121.534 150.919 272.715 1.00 129.52 ? 339 VAL R O 1 +ATOM 62090 C CB . VAL R 2 339 ? 118.526 150.062 272.745 1.00 126.30 ? 339 VAL R CB 1 +ATOM 62091 C CG1 . VAL R 2 339 ? 117.979 151.177 271.864 1.00 125.21 ? 339 VAL R CG1 1 +ATOM 62092 C CG2 . VAL R 2 339 ? 117.455 149.013 273.016 1.00 124.90 ? 339 VAL R CG2 1 +ATOM 62093 N N . TRP R 2 340 ? 120.939 150.871 270.541 1.00 111.23 ? 340 TRP R N 1 +ATOM 62094 C CA . TRP R 2 340 ? 121.960 151.842 270.158 1.00 111.01 ? 340 TRP R CA 1 +ATOM 62095 C C . TRP R 2 340 ? 121.608 153.215 270.720 1.00 112.03 ? 340 TRP R C 1 +ATOM 62096 O O . TRP R 2 340 ? 120.501 153.711 270.481 1.00 111.40 ? 340 TRP R O 1 +ATOM 62097 C CB . TRP R 2 340 ? 122.095 151.913 268.639 1.00 115.68 ? 340 TRP R CB 1 +ATOM 62098 C CG . TRP R 2 340 ? 123.097 150.949 268.076 1.00 120.02 ? 340 TRP R CG 1 +ATOM 62099 C CD1 . TRP R 2 340 ? 122.869 149.654 267.711 1.00 119.54 ? 340 TRP R CD1 1 +ATOM 62100 C CD2 . TRP R 2 340 ? 124.487 151.196 267.829 1.00 115.89 ? 340 TRP R CD2 1 +ATOM 62101 N NE1 . TRP R 2 340 ? 124.027 149.083 267.245 1.00 119.62 ? 340 TRP R NE1 1 +ATOM 62102 C CE2 . TRP R 2 340 ? 125.035 150.008 267.307 1.00 115.41 ? 340 TRP R CE2 1 +ATOM 62103 C CE3 . TRP R 2 340 ? 125.320 152.306 267.996 1.00 111.13 ? 340 TRP R CE3 1 +ATOM 62104 C CZ2 . TRP R 2 340 ? 126.377 149.899 266.951 1.00 112.56 ? 340 TRP R CZ2 1 +ATOM 62105 C CZ3 . TRP R 2 340 ? 126.651 152.195 267.641 1.00 110.17 ? 340 TRP R CZ3 1 +ATOM 62106 C CH2 . TRP R 2 340 ? 127.166 151.001 267.124 1.00 111.94 ? 340 TRP R CH2 1 +ATOM 62107 N N . PRO R 2 341 ? 122.507 153.854 271.463 1.00 109.53 ? 341 PRO R N 1 +ATOM 62108 C CA . PRO R 2 341 ? 122.185 155.145 272.087 1.00 107.93 ? 341 PRO R CA 1 +ATOM 62109 C C . PRO R 2 341 ? 121.999 156.233 271.046 1.00 107.45 ? 341 PRO R C 1 +ATOM 62110 O O . PRO R 2 341 ? 122.581 156.168 269.953 1.00 113.11 ? 341 PRO R O 1 +ATOM 62111 C CB . PRO R 2 341 ? 123.410 155.428 272.973 1.00 110.47 ? 341 PRO R CB 1 +ATOM 62112 C CG . PRO R 2 341 ? 124.106 154.106 273.118 1.00 114.28 ? 341 PRO R CG 1 +ATOM 62113 C CD . PRO R 2 341 ? 123.846 153.376 271.841 1.00 112.45 ? 341 PRO R CD 1 +ATOM 62114 N N . PRO R 2 342 ? 121.195 157.249 271.349 1.00 107.94 ? 342 PRO R N 1 +ATOM 62115 C CA . PRO R 2 342 ? 121.001 158.357 270.406 1.00 107.52 ? 342 PRO R CA 1 +ATOM 62116 C C . PRO R 2 342 ? 122.239 159.236 270.308 1.00 108.05 ? 342 PRO R C 1 +ATOM 62117 O O . PRO R 2 342 ? 123.218 159.086 271.040 1.00 110.65 ? 342 PRO R O 1 +ATOM 62118 C CB . PRO R 2 342 ? 119.818 159.131 270.996 1.00 109.88 ? 342 PRO R CB 1 +ATOM 62119 C CG . PRO R 2 342 ? 119.173 158.183 271.961 1.00 114.42 ? 342 PRO R CG 1 +ATOM 62120 C CD . PRO R 2 342 ? 120.289 157.349 272.502 1.00 113.92 ? 342 PRO R CD 1 +ATOM 62121 N N . PHE R 2 343 ? 122.169 160.182 269.369 1.00 99.41 ? 343 PHE R N 1 +ATOM 62122 C CA . PHE R 2 343 ? 123.300 161.052 269.072 1.00 103.50 ? 343 PHE R CA 1 +ATOM 62123 C C . PHE R 2 343 ? 123.697 161.940 270.244 1.00 102.64 ? 343 PHE R C 1 +ATOM 62124 O O . PHE R 2 343 ? 124.882 162.261 270.384 1.00 106.75 ? 343 PHE R O 1 +ATOM 62125 C CB . PHE R 2 343 ? 122.976 161.922 267.859 1.00 105.86 ? 343 PHE R CB 1 +ATOM 62126 C CG . PHE R 2 343 ? 124.078 162.862 267.475 1.00 104.69 ? 343 PHE R CG 1 +ATOM 62127 C CD1 . PHE R 2 343 ? 125.189 162.408 266.788 1.00 101.52 ? 343 PHE R CD1 1 +ATOM 62128 C CD2 . PHE R 2 343 ? 124.001 164.204 267.803 1.00 105.06 ? 343 PHE R CD2 1 +ATOM 62129 C CE1 . PHE R 2 343 ? 126.202 163.275 266.435 1.00 102.26 ? 343 PHE R CE1 1 +ATOM 62130 C CE2 . PHE R 2 343 ? 125.010 165.075 267.455 1.00 104.47 ? 343 PHE R CE2 1 +ATOM 62131 C CZ . PHE R 2 343 ? 126.112 164.610 266.770 1.00 103.40 ? 343 PHE R CZ 1 +ATOM 62132 N N . LYS R 2 344 ? 122.747 162.343 271.087 1.00 97.20 ? 344 LYS R N 1 +ATOM 62133 C CA . LYS R 2 344 ? 123.064 163.246 272.187 1.00 100.24 ? 344 LYS R CA 1 +ATOM 62134 C C . LYS R 2 344 ? 123.913 162.592 273.267 1.00 101.47 ? 344 LYS R C 1 +ATOM 62135 O O . LYS R 2 344 ? 124.450 163.304 274.122 1.00 101.08 ? 344 LYS R O 1 +ATOM 62136 C CB . LYS R 2 344 ? 121.776 163.788 272.807 1.00 101.17 ? 344 LYS R CB 1 +ATOM 62137 C CG . LYS R 2 344 ? 120.939 164.633 271.865 1.00 97.80 ? 344 LYS R CG 1 +ATOM 62138 C CD . LYS R 2 344 ? 121.631 165.946 271.549 1.00 97.17 ? 344 LYS R CD 1 +ATOM 62139 C CE . LYS R 2 344 ? 120.752 166.842 270.693 1.00 99.94 ? 344 LYS R CE 1 +ATOM 62140 N NZ . LYS R 2 344 ? 121.435 168.121 270.357 1.00 100.69 1 344 LYS R NZ 1 +ATOM 62141 N N . SER R 2 345 ? 124.046 161.264 273.252 1.00 110.40 ? 345 SER R N 1 +ATOM 62142 C CA . SER R 2 345 ? 124.788 160.579 274.304 1.00 113.50 ? 345 SER R CA 1 +ATOM 62143 C C . SER R 2 345 ? 126.259 160.978 274.303 1.00 114.91 ? 345 SER R C 1 +ATOM 62144 O O . SER R 2 345 ? 126.854 161.180 275.369 1.00 117.02 ? 345 SER R O 1 +ATOM 62145 C CB . SER R 2 345 ? 124.642 159.066 274.147 1.00 114.76 ? 345 SER R CB 1 +ATOM 62146 O OG . SER R 2 345 ? 125.234 158.622 272.939 1.00 115.48 ? 345 SER R OG 1 +ATOM 62147 N N . LEU R 2 346 ? 126.865 161.088 273.117 1.00 117.60 ? 346 LEU R N 1 +ATOM 62148 C CA . LEU R 2 346 ? 128.279 161.437 273.045 1.00 118.75 ? 346 LEU R CA 1 +ATOM 62149 C C . LEU R 2 346 ? 128.539 162.849 273.551 1.00 117.82 ? 346 LEU R C 1 +ATOM 62150 O O . LEU R 2 346 ? 129.586 163.105 274.156 1.00 119.11 ? 346 LEU R O 1 +ATOM 62151 C CB . LEU R 2 346 ? 128.791 161.265 271.610 1.00 118.17 ? 346 LEU R CB 1 +ATOM 62152 C CG . LEU R 2 346 ? 128.165 162.071 270.469 1.00 118.40 ? 346 LEU R CG 1 +ATOM 62153 C CD1 . LEU R 2 346 ? 128.856 163.413 270.269 1.00 117.04 ? 346 LEU R CD1 1 +ATOM 62154 C CD2 . LEU R 2 346 ? 128.187 161.258 269.182 1.00 117.82 ? 346 LEU R CD2 1 +ATOM 62155 N N . ALA R 2 347 ? 127.602 163.771 273.324 1.00 109.48 ? 347 ALA R N 1 +ATOM 62156 C CA . ALA R 2 347 ? 127.766 165.127 273.837 1.00 111.37 ? 347 ALA R CA 1 +ATOM 62157 C C . ALA R 2 347 ? 127.812 165.130 275.359 1.00 108.71 ? 347 ALA R C 1 +ATOM 62158 O O . ALA R 2 347 ? 128.696 165.748 275.966 1.00 111.73 ? 347 ALA R O 1 +ATOM 62159 C CB . ALA R 2 347 ? 126.636 166.020 273.326 1.00 109.84 ? 347 ALA R CB 1 +ATOM 62160 N N . THR R 2 348 ? 126.873 164.426 275.993 1.00 111.82 ? 348 THR R N 1 +ATOM 62161 C CA . THR R 2 348 ? 126.876 164.336 277.448 1.00 116.90 ? 348 THR R CA 1 +ATOM 62162 C C . THR R 2 348 ? 128.132 163.638 277.955 1.00 118.21 ? 348 THR R C 1 +ATOM 62163 O O . THR R 2 348 ? 128.716 164.053 278.962 1.00 118.12 ? 348 THR R O 1 +ATOM 62164 C CB . THR R 2 348 ? 125.624 163.604 277.935 1.00 119.38 ? 348 THR R CB 1 +ATOM 62165 O OG1 . THR R 2 348 ? 125.644 162.248 277.471 1.00 119.89 ? 348 THR R OG1 1 +ATOM 62166 C CG2 . THR R 2 348 ? 124.369 164.297 277.422 1.00 116.37 ? 348 THR R CG2 1 +ATOM 62167 N N . LEU R 2 349 ? 128.563 162.576 277.268 1.00 113.12 ? 349 LEU R N 1 +ATOM 62168 C CA . LEU R 2 349 ? 129.745 161.842 277.708 1.00 110.17 ? 349 LEU R CA 1 +ATOM 62169 C C . LEU R 2 349 ? 130.991 162.717 277.655 1.00 112.28 ? 349 LEU R C 1 +ATOM 62170 O O . LEU R 2 349 ? 131.791 162.735 278.598 1.00 113.11 ? 349 LEU R O 1 +ATOM 62171 C CB . LEU R 2 349 ? 129.930 160.586 276.857 1.00 109.50 ? 349 LEU R CB 1 +ATOM 62172 C CG . LEU R 2 349 ? 129.085 159.375 277.256 1.00 110.97 ? 349 LEU R CG 1 +ATOM 62173 C CD1 . LEU R 2 349 ? 128.846 158.465 276.063 1.00 112.50 ? 349 LEU R CD1 1 +ATOM 62174 C CD2 . LEU R 2 349 ? 129.750 158.612 278.393 1.00 111.41 ? 349 LEU R CD2 1 +ATOM 62175 N N . VAL R 2 350 ? 131.173 163.457 276.559 1.00 118.87 ? 350 VAL R N 1 +ATOM 62176 C CA . VAL R 2 350 ? 132.356 164.303 276.442 1.00 120.86 ? 350 VAL R CA 1 +ATOM 62177 C C . VAL R 2 350 ? 132.271 165.487 277.397 1.00 118.91 ? 350 VAL R C 1 +ATOM 62178 O O . VAL R 2 350 ? 133.298 165.967 277.892 1.00 119.09 ? 350 VAL R O 1 +ATOM 62179 C CB . VAL R 2 350 ? 132.565 164.748 274.980 1.00 122.69 ? 350 VAL R CB 1 +ATOM 62180 C CG1 . VAL R 2 350 ? 131.518 165.765 274.556 1.00 121.57 ? 350 VAL R CG1 1 +ATOM 62181 C CG2 . VAL R 2 350 ? 133.969 165.310 274.789 1.00 121.57 ? 350 VAL R CG2 1 +ATOM 62182 N N . ALA R 2 351 ? 131.060 165.982 277.676 1.00 120.36 ? 351 ALA R N 1 +ATOM 62183 C CA . ALA R 2 351 ? 130.914 167.053 278.656 1.00 121.53 ? 351 ALA R CA 1 +ATOM 62184 C C . ALA R 2 351 ? 131.281 166.573 280.054 1.00 119.60 ? 351 ALA R C 1 +ATOM 62185 O O . ALA R 2 351 ? 131.917 167.303 280.823 1.00 119.59 ? 351 ALA R O 1 +ATOM 62186 C CB . ALA R 2 351 ? 129.486 167.597 278.630 1.00 121.49 ? 351 ALA R CB 1 +ATOM 62187 N N . GLU R 2 352 ? 130.883 165.347 280.401 1.00 121.53 ? 352 GLU R N 1 +ATOM 62188 C CA . GLU R 2 352 ? 131.139 164.823 281.740 1.00 123.64 ? 352 GLU R CA 1 +ATOM 62189 C C . GLU R 2 352 ? 132.633 164.708 282.015 1.00 122.56 ? 352 GLU R C 1 +ATOM 62190 O O . GLU R 2 352 ? 133.109 165.080 283.093 1.00 120.32 ? 352 GLU R O 1 +ATOM 62191 C CB . GLU R 2 352 ? 130.454 163.465 281.900 1.00 123.95 ? 352 GLU R CB 1 +ATOM 62192 C CG . GLU R 2 352 ? 130.760 162.750 283.203 1.00 124.81 ? 352 GLU R CG 1 +ATOM 62193 C CD . GLU R 2 352 ? 130.054 161.413 283.301 1.00 125.68 ? 352 GLU R CD 1 +ATOM 62194 O OE1 . GLU R 2 352 ? 129.364 161.032 282.331 1.00 126.02 ? 352 GLU R OE1 1 +ATOM 62195 O OE2 . GLU R 2 352 ? 130.196 160.737 284.341 1.00 124.73 -1 352 GLU R OE2 1 +ATOM 62196 N N . PHE R 2 353 ? 133.390 164.192 281.051 1.00 126.12 ? 353 PHE R N 1 +ATOM 62197 C CA . PHE R 2 353 ? 134.824 164.021 281.236 1.00 127.29 ? 353 PHE R CA 1 +ATOM 62198 C C . PHE R 2 353 ? 135.525 165.373 281.277 1.00 126.15 ? 353 PHE R C 1 +ATOM 62199 O O . PHE R 2 353 ? 135.189 166.286 280.517 1.00 127.79 ? 353 PHE R O 1 +ATOM 62200 C CB . PHE R 2 353 ? 135.401 163.159 280.116 1.00 127.45 ? 353 PHE R CB 1 +ATOM 62201 C CG . PHE R 2 353 ? 135.432 161.695 280.437 1.00 124.38 ? 353 PHE R CG 1 +ATOM 62202 C CD1 . PHE R 2 353 ? 136.230 161.214 281.459 1.00 125.27 ? 353 PHE R CD1 1 +ATOM 62203 C CD2 . PHE R 2 353 ? 134.665 160.799 279.713 1.00 122.66 ? 353 PHE R CD2 1 +ATOM 62204 C CE1 . PHE R 2 353 ? 136.262 159.866 281.756 1.00 126.91 ? 353 PHE R CE1 1 +ATOM 62205 C CE2 . PHE R 2 353 ? 134.693 159.449 280.004 1.00 123.56 ? 353 PHE R CE2 1 +ATOM 62206 C CZ . PHE R 2 353 ? 135.493 158.982 281.027 1.00 126.43 ? 353 PHE R CZ 1 +ATOM 62207 N N . GLY R 2 354 ? 136.506 165.499 282.169 1.00 128.64 ? 354 GLY R N 1 +ATOM 62208 C CA . GLY R 2 354 ? 137.312 166.692 282.273 1.00 131.28 ? 354 GLY R CA 1 +ATOM 62209 C C . GLY R 2 354 ? 136.827 167.716 283.275 1.00 132.31 ? 354 GLY R C 1 +ATOM 62210 O O . GLY R 2 354 ? 137.606 168.592 283.667 1.00 131.93 ? 354 GLY R O 1 +ATOM 62211 N N . CYS R 2 355 ? 135.565 167.641 283.697 1.00 146.86 ? 355 CYS R N 1 +ATOM 62212 C CA . CYS R 2 355 ? 135.060 168.539 284.727 1.00 149.77 ? 355 CYS R CA 1 +ATOM 62213 C C . CYS R 2 355 ? 135.254 167.991 286.136 1.00 149.74 ? 355 CYS R C 1 +ATOM 62214 O O . CYS R 2 355 ? 135.074 168.738 287.103 1.00 147.77 ? 355 CYS R O 1 +ATOM 62215 C CB . CYS R 2 355 ? 133.576 168.832 284.485 1.00 149.83 ? 355 CYS R CB 1 +ATOM 62216 S SG . CYS R 2 355 ? 132.928 170.267 285.375 1.00 151.56 ? 355 CYS R SG 1 +ATOM 62217 N N . VAL R 2 356 ? 135.622 166.721 286.274 1.00 152.79 ? 356 VAL R N 1 +ATOM 62218 C CA . VAL R 2 356 ? 135.822 166.101 287.577 1.00 151.96 ? 356 VAL R CA 1 +ATOM 62219 C C . VAL R 2 356 ? 137.314 165.989 287.852 1.00 151.85 ? 356 VAL R C 1 +ATOM 62220 O O . VAL R 2 356 ? 138.140 165.958 286.934 1.00 151.64 ? 356 VAL R O 1 +ATOM 62221 C CB . VAL R 2 356 ? 135.132 164.724 287.648 1.00 152.22 ? 356 VAL R CB 1 +ATOM 62222 C CG1 . VAL R 2 356 ? 133.629 164.876 287.462 1.00 151.41 ? 356 VAL R CG1 1 +ATOM 62223 C CG2 . VAL R 2 356 ? 135.719 163.776 286.611 1.00 151.37 ? 356 VAL R CG2 1 +ATOM 62224 N N . ALA R 2 357 ? 137.665 165.927 289.133 1.00 155.30 ? 357 ALA R N 1 +ATOM 62225 C CA . ALA R 2 357 ? 139.054 165.807 289.556 1.00 154.51 ? 357 ALA R CA 1 +ATOM 62226 C C . ALA R 2 357 ? 139.096 164.971 290.831 1.00 155.56 ? 357 ALA R C 1 +ATOM 62227 O O . ALA R 2 357 ? 138.076 164.769 291.496 1.00 155.48 ? 357 ALA R O 1 +ATOM 62228 C CB . ALA R 2 357 ? 139.686 167.191 289.746 1.00 153.87 ? 357 ALA R CB 1 +ATOM 62229 N N . ALA R 2 358 ? 140.285 164.478 291.170 1.00 166.39 ? 358 ALA R N 1 +ATOM 62230 C CA . ALA R 2 358 ? 140.475 163.663 292.363 1.00 166.52 ? 358 ALA R CA 1 +ATOM 62231 C C . ALA R 2 358 ? 141.181 164.491 293.430 1.00 167.15 ? 358 ALA R C 1 +ATOM 62232 O O . ALA R 2 358 ? 142.328 164.911 293.241 1.00 166.27 ? 358 ALA R O 1 +ATOM 62233 C CB . ALA R 2 358 ? 141.278 162.405 292.037 1.00 165.36 ? 358 ALA R CB 1 +ATOM 62234 N N . ASP R 2 359 ? 140.497 164.720 294.548 1.00 170.97 ? 359 ASP R N 1 +ATOM 62235 C CA . ASP R 2 359 ? 141.070 165.495 295.636 1.00 170.94 ? 359 ASP R CA 1 +ATOM 62236 C C . ASP R 2 359 ? 142.063 164.645 296.426 1.00 171.80 ? 359 ASP R C 1 +ATOM 62237 O O . ASP R 2 359 ? 142.037 163.411 296.388 1.00 171.05 ? 359 ASP R O 1 +ATOM 62238 C CB . ASP R 2 359 ? 139.964 166.023 296.552 1.00 169.17 ? 359 ASP R CB 1 +ATOM 62239 C CG . ASP R 2 359 ? 140.481 166.984 297.606 1.00 169.74 ? 359 ASP R CG 1 +ATOM 62240 O OD1 . ASP R 2 359 ? 141.182 167.950 297.240 1.00 170.46 ? 359 ASP R OD1 1 +ATOM 62241 O OD2 . ASP R 2 359 ? 140.182 166.775 298.801 1.00 168.56 -1 359 ASP R OD2 1 +ATOM 62242 N N . ARG R 2 360 ? 142.957 165.328 297.145 1.00 177.26 ? 360 ARG R N 1 +ATOM 62243 C CA . ARG R 2 360 ? 143.963 164.627 297.936 1.00 176.27 ? 360 ARG R CA 1 +ATOM 62244 C C . ARG R 2 360 ? 143.322 163.791 299.041 1.00 176.81 ? 360 ARG R C 1 +ATOM 62245 O O . ARG R 2 360 ? 143.776 162.676 299.324 1.00 176.28 ? 360 ARG R O 1 +ATOM 62246 C CB . ARG R 2 360 ? 144.966 165.628 298.516 1.00 175.47 ? 360 ARG R CB 1 +ATOM 62247 C CG . ARG R 2 360 ? 144.368 166.650 299.471 1.00 175.26 ? 360 ARG R CG 1 +ATOM 62248 C CD . ARG R 2 360 ? 145.259 166.870 300.682 1.00 175.50 ? 360 ARG R CD 1 +ATOM 62249 N NE . ARG R 2 360 ? 145.189 165.759 301.623 1.00 176.13 ? 360 ARG R NE 1 +ATOM 62250 C CZ . ARG R 2 360 ? 146.065 165.544 302.595 1.00 175.67 ? 360 ARG R CZ 1 +ATOM 62251 N NH1 . ARG R 2 360 ? 147.096 166.351 302.787 1.00 176.23 1 360 ARG R NH1 1 +ATOM 62252 N NH2 . ARG R 2 360 ? 145.904 164.493 303.393 1.00 174.90 ? 360 ARG R NH2 1 +ATOM 62253 N N . SER R 2 361 ? 142.268 164.306 299.672 1.00 176.48 ? 361 SER R N 1 +ATOM 62254 C CA . SER R 2 361 ? 141.581 163.566 300.728 1.00 175.19 ? 361 SER R CA 1 +ATOM 62255 C C . SER R 2 361 ? 140.185 164.139 300.912 1.00 174.60 ? 361 SER R C 1 +ATOM 62256 O O . SER R 2 361 ? 140.040 165.250 301.431 1.00 174.93 ? 361 SER R O 1 +ATOM 62257 C CB . SER R 2 361 ? 142.366 163.632 302.041 1.00 175.07 ? 361 SER R CB 1 +ATOM 62258 O OG . SER R 2 361 ? 141.697 162.928 303.073 1.00 174.33 ? 361 SER R OG 1 +ATOM 62259 N N . ASN R 2 362 ? 139.167 163.384 300.491 1.00 170.25 ? 362 ASN R N 1 +ATOM 62260 C CA . ASN R 2 362 ? 137.763 163.671 300.792 1.00 170.47 ? 362 ASN R CA 1 +ATOM 62261 C C . ASN R 2 362 ? 137.365 165.073 300.316 1.00 169.98 ? 362 ASN R C 1 +ATOM 62262 O O . ASN R 2 362 ? 137.121 165.990 301.103 1.00 170.75 ? 362 ASN R O 1 +ATOM 62263 C CB . ASN R 2 362 ? 137.482 163.500 302.289 1.00 170.83 ? 362 ASN R CB 1 +ATOM 62264 C CG . ASN R 2 362 ? 136.005 163.346 302.590 1.00 170.37 ? 362 ASN R CG 1 +ATOM 62265 O OD1 . ASN R 2 362 ? 135.154 163.602 301.737 1.00 169.64 ? 362 ASN R OD1 1 +ATOM 62266 N ND2 . ASN R 2 362 ? 135.691 162.931 303.812 1.00 170.50 ? 362 ASN R ND2 1 +ATOM 62267 N N . GLY R 2 363 ? 137.304 165.213 298.996 1.00 160.79 ? 363 GLY R N 1 +ATOM 62268 C CA . GLY R 2 363 ? 136.882 166.482 298.423 1.00 160.93 ? 363 GLY R CA 1 +ATOM 62269 C C . GLY R 2 363 ? 136.619 166.366 296.938 1.00 161.78 ? 363 GLY R C 1 +ATOM 62270 O O . GLY R 2 363 ? 136.621 165.266 296.373 1.00 160.57 ? 363 GLY R O 1 +ATOM 62271 N N . SER R 2 364 ? 136.395 167.520 296.314 1.00 161.12 ? 364 SER R N 1 +ATOM 62272 C CA . SER R 2 364 ? 136.071 167.576 294.897 1.00 160.40 ? 364 SER R CA 1 +ATOM 62273 C C . SER R 2 364 ? 136.436 168.950 294.359 1.00 160.26 ? 364 SER R C 1 +ATOM 62274 O O . SER R 2 364 ? 136.535 169.926 295.108 1.00 159.33 ? 364 SER R O 1 +ATOM 62275 C CB . SER R 2 364 ? 134.588 167.282 294.649 1.00 158.23 ? 364 SER R CB 1 +ATOM 62276 O OG . SER R 2 364 ? 133.768 168.227 295.313 1.00 158.15 ? 364 SER R OG 1 +ATOM 62277 N N . LYS R 2 365 ? 136.633 169.016 293.044 1.00 163.67 ? 365 LYS R N 1 +ATOM 62278 C CA . LYS R 2 365 ? 137.031 170.253 292.392 1.00 163.97 ? 365 LYS R CA 1 +ATOM 62279 C C . LYS R 2 365 ? 136.192 170.473 291.141 1.00 163.25 ? 365 LYS R C 1 +ATOM 62280 O O . LYS R 2 365 ? 136.032 169.572 290.312 1.00 161.96 ? 365 LYS R O 1 +ATOM 62281 C CB . LYS R 2 365 ? 138.521 170.238 292.025 1.00 162.90 ? 365 LYS R CB 1 +ATOM 62282 C CG . LYS R 2 365 ? 139.097 171.609 291.709 1.00 161.76 ? 365 LYS R CG 1 +ATOM 62283 C CD . LYS R 2 365 ? 139.058 172.516 292.927 1.00 161.67 ? 365 LYS R CD 1 +ATOM 62284 C CE . LYS R 2 365 ? 140.014 172.030 294.004 1.00 161.94 ? 365 LYS R CE 1 +ATOM 62285 N NZ . LYS R 2 365 ? 139.598 172.475 295.361 1.00 160.35 1 365 LYS R NZ 1 +ATOM 62286 N N . ARG R 2 366 ? 135.655 171.688 291.016 1.00 159.73 ? 366 ARG R N 1 +ATOM 62287 C CA . ARG R 2 366 ? 134.992 172.128 289.788 1.00 158.31 ? 366 ARG R CA 1 +ATOM 62288 C C . ARG R 2 366 ? 135.933 173.069 289.042 1.00 158.73 ? 366 ARG R C 1 +ATOM 62289 O O . ARG R 2 366 ? 135.913 174.291 289.203 1.00 158.51 ? 366 ARG R O 1 +ATOM 62290 C CB . ARG R 2 366 ? 133.653 172.786 290.095 1.00 157.46 ? 366 ARG R CB 1 +ATOM 62291 C CG . ARG R 2 366 ? 132.494 171.810 290.186 1.00 156.86 ? 366 ARG R CG 1 +ATOM 62292 C CD . ARG R 2 366 ? 132.557 170.820 289.033 1.00 156.95 ? 366 ARG R CD 1 +ATOM 62293 N NE . ARG R 2 366 ? 131.298 170.116 288.821 1.00 158.32 ? 366 ARG R NE 1 +ATOM 62294 C CZ . ARG R 2 366 ? 130.273 170.605 288.137 1.00 157.85 ? 366 ARG R CZ 1 +ATOM 62295 N NH1 . ARG R 2 366 ? 130.318 171.809 287.589 1.00 158.31 1 366 ARG R NH1 1 +ATOM 62296 N NH2 . ARG R 2 366 ? 129.177 169.866 287.992 1.00 157.54 ? 366 ARG R NH2 1 +ATOM 62297 N N . ASP R 2 367 ? 136.780 172.471 288.209 1.00 152.25 ? 367 ASP R N 1 +ATOM 62298 C CA . ASP R 2 367 ? 137.732 173.244 287.424 1.00 151.78 ? 367 ASP R CA 1 +ATOM 62299 C C . ASP R 2 367 ? 137.019 173.985 286.300 1.00 150.11 ? 367 ASP R C 1 +ATOM 62300 O O . ASP R 2 367 ? 136.395 173.369 285.431 1.00 149.04 ? 367 ASP R O 1 +ATOM 62301 C CB . ASP R 2 367 ? 138.813 172.326 286.855 1.00 151.38 ? 367 ASP R CB 1 +ATOM 62302 C CG . ASP R 2 367 ? 139.883 173.086 286.098 1.00 151.35 ? 367 ASP R CG 1 +ATOM 62303 O OD1 . ASP R 2 367 ? 140.655 173.831 286.736 1.00 149.78 ? 367 ASP R OD1 1 +ATOM 62304 O OD2 . ASP R 2 367 ? 139.955 172.931 284.861 1.00 152.46 -1 367 ASP R OD2 1 +ATOM 62305 N N . ALA R 2 368 ? 137.117 175.315 286.319 1.00 142.97 ? 368 ALA R N 1 +ATOM 62306 C CA . ALA R 2 368 ? 136.554 176.126 285.249 1.00 142.34 ? 368 ALA R CA 1 +ATOM 62307 C C . ALA R 2 368 ? 137.379 176.059 283.971 1.00 143.93 ? 368 ALA R C 1 +ATOM 62308 O O . ALA R 2 368 ? 136.823 176.228 282.880 1.00 144.10 ? 368 ALA R O 1 +ATOM 62309 C CB . ALA R 2 368 ? 136.427 177.582 285.701 1.00 141.89 ? 368 ALA R CB 1 +ATOM 62310 N N . PHE R 2 369 ? 138.686 175.812 284.083 1.00 148.56 ? 369 PHE R N 1 +ATOM 62311 C CA . PHE R 2 369 ? 139.527 175.715 282.894 1.00 148.40 ? 369 PHE R CA 1 +ATOM 62312 C C . PHE R 2 369 ? 139.132 174.518 282.038 1.00 148.11 ? 369 PHE R C 1 +ATOM 62313 O O . PHE R 2 369 ? 139.123 174.604 280.803 1.00 145.68 ? 369 PHE R O 1 +ATOM 62314 C CB . PHE R 2 369 ? 140.999 175.625 283.300 1.00 147.72 ? 369 PHE R CB 1 +ATOM 62315 C CG . PHE R 2 369 ? 141.539 176.891 283.906 1.00 147.78 ? 369 PHE R CG 1 +ATOM 62316 C CD1 . PHE R 2 369 ? 140.922 178.109 283.670 1.00 147.41 ? 369 PHE R CD1 1 +ATOM 62317 C CD2 . PHE R 2 369 ? 142.663 176.862 284.716 1.00 147.05 ? 369 PHE R CD2 1 +ATOM 62318 C CE1 . PHE R 2 369 ? 141.417 179.274 284.226 1.00 146.99 ? 369 PHE R CE1 1 +ATOM 62319 C CE2 . PHE R 2 369 ? 143.163 178.024 285.276 1.00 146.64 ? 369 PHE R CE2 1 +ATOM 62320 C CZ . PHE R 2 369 ? 142.538 179.231 285.030 1.00 146.58 ? 369 PHE R CZ 1 +ATOM 62321 N N . GLY R 2 370 ? 138.798 173.394 282.674 1.00 144.05 ? 370 GLY R N 1 +ATOM 62322 C CA . GLY R 2 370 ? 138.385 172.225 281.914 1.00 142.20 ? 370 GLY R CA 1 +ATOM 62323 C C . GLY R 2 370 ? 137.111 172.461 281.126 1.00 141.70 ? 370 GLY R C 1 +ATOM 62324 O O . GLY R 2 370 ? 137.037 172.139 279.938 1.00 142.70 ? 370 GLY R O 1 +ATOM 62325 N N . PHE R 2 371 ? 136.096 173.041 281.771 1.00 134.55 ? 371 PHE R N 1 +ATOM 62326 C CA . PHE R 2 371 ? 134.853 173.337 281.066 1.00 132.78 ? 371 PHE R CA 1 +ATOM 62327 C C . PHE R 2 371 ? 135.077 174.383 279.981 1.00 132.91 ? 371 PHE R C 1 +ATOM 62328 O O . PHE R 2 371 ? 134.459 174.321 278.912 1.00 133.59 ? 371 PHE R O 1 +ATOM 62329 C CB . PHE R 2 371 ? 133.781 173.799 282.052 1.00 133.75 ? 371 PHE R CB 1 +ATOM 62330 C CG . PHE R 2 371 ? 132.375 173.556 281.576 1.00 136.70 ? 371 PHE R CG 1 +ATOM 62331 C CD1 . PHE R 2 371 ? 131.789 174.392 280.641 1.00 137.78 ? 371 PHE R CD1 1 +ATOM 62332 C CD2 . PHE R 2 371 ? 131.643 172.485 282.062 1.00 136.92 ? 371 PHE R CD2 1 +ATOM 62333 C CE1 . PHE R 2 371 ? 130.497 174.167 280.200 1.00 137.06 ? 371 PHE R CE1 1 +ATOM 62334 C CE2 . PHE R 2 371 ? 130.350 172.254 281.625 1.00 136.98 ? 371 PHE R CE2 1 +ATOM 62335 C CZ . PHE R 2 371 ? 129.778 173.096 280.693 1.00 136.70 ? 371 PHE R CZ 1 +ATOM 62336 N N . SER R 2 372 ? 135.957 175.353 280.240 1.00 134.30 ? 372 SER R N 1 +ATOM 62337 C CA . SER R 2 372 ? 136.279 176.346 279.221 1.00 137.21 ? 372 SER R CA 1 +ATOM 62338 C C . SER R 2 372 ? 136.917 175.695 278.000 1.00 137.89 ? 372 SER R C 1 +ATOM 62339 O O . SER R 2 372 ? 136.634 176.081 276.860 1.00 137.32 ? 372 SER R O 1 +ATOM 62340 C CB . SER R 2 372 ? 137.201 177.415 279.806 1.00 136.67 ? 372 SER R CB 1 +ATOM 62341 O OG . SER R 2 372 ? 137.616 178.331 278.809 1.00 137.55 ? 372 SER R OG 1 +ATOM 62342 N N . ASN R 2 373 ? 137.789 174.710 278.222 1.00 131.25 ? 373 ASN R N 1 +ATOM 62343 C CA . ASN R 2 373 ? 138.401 174.002 277.102 1.00 130.68 ? 373 ASN R CA 1 +ATOM 62344 C C . ASN R 2 373 ? 137.387 173.130 276.368 1.00 129.31 ? 373 ASN R C 1 +ATOM 62345 O O . ASN R 2 373 ? 137.445 173.002 275.140 1.00 130.33 ? 373 ASN R O 1 +ATOM 62346 C CB . ASN R 2 373 ? 139.579 173.164 277.594 1.00 131.10 ? 373 ASN R CB 1 +ATOM 62347 C CG . ASN R 2 373 ? 140.691 174.012 278.181 1.00 132.31 ? 373 ASN R CG 1 +ATOM 62348 O OD1 . ASN R 2 373 ? 141.026 175.071 277.650 1.00 133.25 ? 373 ASN R OD1 1 +ATOM 62349 N ND2 . ASN R 2 373 ? 141.267 173.551 279.285 1.00 130.90 ? 373 ASN R ND2 1 +ATOM 62350 N N . VAL R 2 374 ? 136.457 172.513 277.104 1.00 122.87 ? 374 VAL R N 1 +ATOM 62351 C CA . VAL R 2 374 ? 135.500 171.585 276.500 1.00 123.62 ? 374 VAL R CA 1 +ATOM 62352 C C . VAL R 2 374 ? 134.362 172.285 275.765 1.00 123.68 ? 374 VAL R C 1 +ATOM 62353 O O . VAL R 2 374 ? 133.825 171.719 274.799 1.00 124.24 ? 374 VAL R O 1 +ATOM 62354 C CB . VAL R 2 374 ? 134.941 170.629 277.576 1.00 124.24 ? 374 VAL R CB 1 +ATOM 62355 C CG1 . VAL R 2 374 ? 133.870 169.708 277.005 1.00 123.09 ? 374 VAL R CG1 1 +ATOM 62356 C CG2 . VAL R 2 374 ? 136.064 169.795 278.170 1.00 123.15 ? 374 VAL R CG2 1 +ATOM 62357 N N . LEU R 2 375 ? 134.006 173.511 276.153 1.00 120.53 ? 375 LEU R N 1 +ATOM 62358 C CA . LEU R 2 375 ? 132.814 174.155 275.600 1.00 122.09 ? 375 LEU R CA 1 +ATOM 62359 C C . LEU R 2 375 ? 132.767 174.242 274.072 1.00 118.80 ? 375 LEU R C 1 +ATOM 62360 O O . LEU R 2 375 ? 131.659 174.129 273.520 1.00 116.60 ? 375 LEU R O 1 +ATOM 62361 C CB . LEU R 2 375 ? 132.627 175.545 276.232 1.00 122.32 ? 375 LEU R CB 1 +ATOM 62362 C CG . LEU R 2 375 ? 133.556 176.741 276.007 1.00 119.60 ? 375 LEU R CG 1 +ATOM 62363 C CD1 . LEU R 2 375 ? 133.140 177.533 274.775 1.00 120.00 ? 375 LEU R CD1 1 +ATOM 62364 C CD2 . LEU R 2 375 ? 133.563 177.640 277.231 1.00 119.47 ? 375 LEU R CD2 1 +ATOM 62365 N N . PRO R 2 376 ? 133.865 174.467 273.335 1.00 116.49 ? 376 PRO R N 1 +ATOM 62366 C CA . PRO R 2 376 ? 133.740 174.465 271.867 1.00 116.28 ? 376 PRO R CA 1 +ATOM 62367 C C . PRO R 2 376 ? 133.189 173.166 271.303 1.00 115.34 ? 376 PRO R C 1 +ATOM 62368 O O . PRO R 2 376 ? 132.441 173.199 270.318 1.00 117.40 ? 376 PRO R O 1 +ATOM 62369 C CB . PRO R 2 376 ? 135.178 174.720 271.396 1.00 118.12 ? 376 PRO R CB 1 +ATOM 62370 C CG . PRO R 2 376 ? 135.802 175.452 272.521 1.00 119.72 ? 376 PRO R CG 1 +ATOM 62371 C CD . PRO R 2 376 ? 135.250 174.778 273.735 1.00 118.98 ? 376 PRO R CD 1 +ATOM 62372 N N . LEU R 2 377 ? 133.533 172.022 271.899 1.00 111.34 ? 377 LEU R N 1 +ATOM 62373 C CA . LEU R 2 377 ? 133.035 170.744 271.398 1.00 114.88 ? 377 LEU R CA 1 +ATOM 62374 C C . LEU R 2 377 ? 131.521 170.647 271.523 1.00 114.88 ? 377 LEU R C 1 +ATOM 62375 O O . LEU R 2 377 ? 130.830 170.295 270.560 1.00 112.75 ? 377 LEU R O 1 +ATOM 62376 C CB . LEU R 2 377 ? 133.709 169.591 272.137 1.00 116.54 ? 377 LEU R CB 1 +ATOM 62377 C CG . LEU R 2 377 ? 134.851 168.919 271.380 1.00 118.23 ? 377 LEU R CG 1 +ATOM 62378 C CD1 . LEU R 2 377 ? 135.919 169.933 271.029 1.00 116.51 ? 377 LEU R CD1 1 +ATOM 62379 C CD2 . LEU R 2 377 ? 135.439 167.774 272.188 1.00 115.80 ? 377 LEU R CD2 1 +ATOM 62380 N N . VAL R 2 378 ? 130.983 170.946 272.707 1.00 117.55 ? 378 VAL R N 1 +ATOM 62381 C CA . VAL R 2 378 ? 129.536 170.877 272.862 1.00 117.74 ? 378 VAL R CA 1 +ATOM 62382 C C . VAL R 2 378 ? 128.859 171.941 272.009 1.00 114.87 ? 378 VAL R C 1 +ATOM 62383 O O . VAL R 2 378 ? 127.767 171.713 271.477 1.00 113.25 ? 378 VAL R O 1 +ATOM 62384 C CB . VAL R 2 378 ? 129.133 170.984 274.346 1.00 119.11 ? 378 VAL R CB 1 +ATOM 62385 C CG1 . VAL R 2 378 ? 129.663 169.787 275.122 1.00 116.60 ? 378 VAL R CG1 1 +ATOM 62386 C CG2 . VAL R 2 378 ? 129.627 172.280 274.958 1.00 117.63 ? 378 VAL R CG2 1 +ATOM 62387 N N . LYS R 2 379 ? 129.494 173.106 271.842 1.00 117.24 ? 379 LYS R N 1 +ATOM 62388 C CA . LYS R 2 379 ? 128.913 174.140 270.991 1.00 118.29 ? 379 LYS R CA 1 +ATOM 62389 C C . LYS R 2 379 ? 128.785 173.662 269.550 1.00 119.92 ? 379 LYS R C 1 +ATOM 62390 O O . LYS R 2 379 ? 127.726 173.805 268.929 1.00 121.72 ? 379 LYS R O 1 +ATOM 62391 C CB . LYS R 2 379 ? 129.749 175.419 271.058 1.00 118.24 ? 379 LYS R CB 1 +ATOM 62392 C CG . LYS R 2 379 ? 129.591 176.210 272.347 1.00 118.70 ? 379 LYS R CG 1 +ATOM 62393 C CD . LYS R 2 379 ? 130.125 177.630 272.200 1.00 119.37 ? 379 LYS R CD 1 +ATOM 62394 C CE . LYS R 2 379 ? 129.871 178.182 270.803 1.00 119.07 ? 379 LYS R CE 1 +ATOM 62395 N NZ . LYS R 2 379 ? 129.946 179.667 270.758 1.00 118.53 1 379 LYS R NZ 1 +ATOM 62396 N N . ILE R 2 380 ? 129.854 173.083 268.998 1.00 118.21 ? 380 ILE R N 1 +ATOM 62397 C CA . ILE R 2 380 ? 129.794 172.633 267.610 1.00 117.34 ? 380 ILE R CA 1 +ATOM 62398 C C . ILE R 2 380 ? 128.849 171.445 267.472 1.00 115.11 ? 380 ILE R C 1 +ATOM 62399 O O . ILE R 2 380 ? 128.142 171.315 266.465 1.00 115.27 ? 380 ILE R O 1 +ATOM 62400 C CB . ILE R 2 380 ? 131.202 172.322 267.065 1.00 118.38 ? 380 ILE R CB 1 +ATOM 62401 C CG1 . ILE R 2 380 ? 131.866 171.181 267.838 1.00 117.70 ? 380 ILE R CG1 1 +ATOM 62402 C CG2 . ILE R 2 380 ? 132.072 173.574 267.089 1.00 117.40 ? 380 ILE R CG2 1 +ATOM 62403 C CD1 . ILE R 2 380 ? 132.887 170.408 267.033 1.00 116.52 ? 380 ILE R CD1 1 +ATOM 62404 N N . ILE R 2 381 ? 128.804 170.568 268.480 1.00 110.77 ? 381 ILE R N 1 +ATOM 62405 C CA . ILE R 2 381 ? 127.891 169.428 268.425 1.00 113.44 ? 381 ILE R CA 1 +ATOM 62406 C C . ILE R 2 381 ? 126.444 169.902 268.400 1.00 115.02 ? 381 ILE R C 1 +ATOM 62407 O O . ILE R 2 381 ? 125.633 169.425 267.597 1.00 115.57 ? 381 ILE R O 1 +ATOM 62408 C CB . ILE R 2 381 ? 128.156 168.469 269.601 1.00 114.59 ? 381 ILE R CB 1 +ATOM 62409 C CG1 . ILE R 2 381 ? 129.454 167.691 269.376 1.00 115.25 ? 381 ILE R CG1 1 +ATOM 62410 C CG2 . ILE R 2 381 ? 126.989 167.510 269.786 1.00 114.33 ? 381 ILE R CG2 1 +ATOM 62411 C CD1 . ILE R 2 381 ? 129.460 166.854 268.115 1.00 113.90 ? 381 ILE R CD1 1 +ATOM 62412 N N . GLN R 2 382 ? 126.095 170.858 269.267 1.00 112.40 ? 382 GLN R N 1 +ATOM 62413 C CA . GLN R 2 382 ? 124.720 171.341 269.304 1.00 110.33 ? 382 GLN R CA 1 +ATOM 62414 C C . GLN R 2 382 ? 124.380 172.175 268.076 1.00 109.47 ? 382 GLN R C 1 +ATOM 62415 O O . GLN R 2 382 ? 123.228 172.166 267.628 1.00 112.25 ? 382 GLN R O 1 +ATOM 62416 C CB . GLN R 2 382 ? 124.467 172.128 270.593 1.00 112.65 ? 382 GLN R CB 1 +ATOM 62417 C CG . GLN R 2 382 ? 125.147 173.485 270.674 1.00 113.83 ? 382 GLN R CG 1 +ATOM 62418 C CD . GLN R 2 382 ? 125.094 174.082 272.069 1.00 116.10 ? 382 GLN R CD 1 +ATOM 62419 O OE1 . GLN R 2 382 ? 124.524 173.493 272.988 1.00 117.43 ? 382 GLN R OE1 1 +ATOM 62420 N NE2 . GLN R 2 382 ? 125.697 175.254 272.235 1.00 114.80 ? 382 GLN R NE2 1 +ATOM 62421 N N . GLN R 2 383 ? 125.353 172.901 267.517 1.00 111.15 ? 383 GLN R N 1 +ATOM 62422 C CA . GLN R 2 383 ? 125.103 173.628 266.277 1.00 111.85 ? 383 GLN R CA 1 +ATOM 62423 C C . GLN R 2 383 ? 124.853 172.673 265.118 1.00 113.27 ? 383 GLN R C 1 +ATOM 62424 O O . GLN R 2 383 ? 123.958 172.907 264.296 1.00 113.84 ? 383 GLN R O 1 +ATOM 62425 C CB . GLN R 2 383 ? 126.276 174.556 265.961 1.00 115.56 ? 383 GLN R CB 1 +ATOM 62426 C CG . GLN R 2 383 ? 126.344 175.799 266.834 1.00 118.27 ? 383 GLN R CG 1 +ATOM 62427 C CD . GLN R 2 383 ? 125.112 176.672 266.701 1.00 118.36 ? 383 GLN R CD 1 +ATOM 62428 O OE1 . GLN R 2 383 ? 124.273 176.725 267.600 1.00 117.51 ? 383 GLN R OE1 1 +ATOM 62429 N NE2 . GLN R 2 383 ? 124.998 177.364 265.573 1.00 117.67 ? 383 GLN R NE2 1 +ATOM 62430 N N . LEU R 2 384 ? 125.633 171.592 265.032 1.00 114.74 ? 384 LEU R N 1 +ATOM 62431 C CA . LEU R 2 384 ? 125.432 170.623 263.961 1.00 115.49 ? 384 LEU R CA 1 +ATOM 62432 C C . LEU R 2 384 ? 124.147 169.833 264.158 1.00 112.75 ? 384 LEU R C 1 +ATOM 62433 O O . LEU R 2 384 ? 123.523 169.411 263.178 1.00 113.28 ? 384 LEU R O 1 +ATOM 62434 C CB . LEU R 2 384 ? 126.630 169.676 263.874 1.00 114.16 ? 384 LEU R CB 1 +ATOM 62435 C CG . LEU R 2 384 ? 126.854 169.007 262.516 1.00 114.77 ? 384 LEU R CG 1 +ATOM 62436 C CD1 . LEU R 2 384 ? 126.814 170.036 261.394 1.00 113.47 ? 384 LEU R CD1 1 +ATOM 62437 C CD2 . LEU R 2 384 ? 128.168 168.239 262.501 1.00 113.23 ? 384 LEU R CD2 1 +ATOM 62438 N N . ALA R 2 385 ? 123.738 169.621 265.411 1.00 109.19 ? 385 ALA R N 1 +ATOM 62439 C CA . ALA R 2 385 ? 122.525 168.854 265.676 1.00 111.22 ? 385 ALA R CA 1 +ATOM 62440 C C . ALA R 2 385 ? 121.295 169.547 265.106 1.00 111.01 ? 385 ALA R C 1 +ATOM 62441 O O . ALA R 2 385 ? 120.413 168.893 264.537 1.00 109.74 ? 385 ALA R O 1 +ATOM 62442 C CB . ALA R 2 385 ? 122.368 168.626 267.179 1.00 111.51 ? 385 ALA R CB 1 +ATOM 62443 N N . GLU R 2 386 ? 121.215 170.867 265.248 1.00 119.96 ? 386 GLU R N 1 +ATOM 62444 C CA . GLU R 2 386 ? 120.096 171.637 264.708 1.00 121.09 ? 386 GLU R CA 1 +ATOM 62445 C C . GLU R 2 386 ? 120.430 172.022 263.270 1.00 122.79 ? 386 GLU R C 1 +ATOM 62446 O O . GLU R 2 386 ? 121.244 172.914 263.019 1.00 122.93 ? 386 GLU R O 1 +ATOM 62447 C CB . GLU R 2 386 ? 119.799 172.851 265.585 1.00 122.87 ? 386 GLU R CB 1 +ATOM 62448 C CG . GLU R 2 386 ? 120.995 173.747 265.889 1.00 124.77 ? 386 GLU R CG 1 +ATOM 62449 C CD . GLU R 2 386 ? 120.639 174.911 266.794 1.00 123.69 ? 386 GLU R CD 1 +ATOM 62450 O OE1 . GLU R 2 386 ? 119.468 175.002 267.219 1.00 122.88 ? 386 GLU R OE1 1 +ATOM 62451 O OE2 . GLU R 2 386 ? 121.530 175.740 267.075 1.00 122.81 -1 386 GLU R OE2 1 +ATOM 62452 N N . ASP R 2 387 ? 119.812 171.328 262.321 1.00 123.18 ? 387 ASP R N 1 +ATOM 62453 C CA . ASP R 2 387 ? 120.027 171.585 260.903 1.00 122.19 ? 387 ASP R CA 1 +ATOM 62454 C C . ASP R 2 387 ? 118.871 170.966 260.132 1.00 121.11 ? 387 ASP R C 1 +ATOM 62455 O O . ASP R 2 387 ? 118.182 170.068 260.622 1.00 120.89 ? 387 ASP R O 1 +ATOM 62456 C CB . ASP R 2 387 ? 121.370 171.025 260.426 1.00 122.22 ? 387 ASP R CB 1 +ATOM 62457 C CG . ASP R 2 387 ? 121.855 171.677 259.146 1.00 123.31 ? 387 ASP R CG 1 +ATOM 62458 O OD1 . ASP R 2 387 ? 121.011 172.149 258.356 1.00 121.89 ? 387 ASP R OD1 1 +ATOM 62459 O OD2 . ASP R 2 387 ? 123.084 171.719 258.932 1.00 123.97 -1 387 ASP R OD2 1 +ATOM 62460 N N . ILE R 2 388 ? 118.669 171.460 258.909 1.00 124.35 ? 388 ILE R N 1 +ATOM 62461 C CA . ILE R 2 388 ? 117.626 170.963 258.026 1.00 126.14 ? 388 ILE R CA 1 +ATOM 62462 C C . ILE R 2 388 ? 118.201 170.354 256.753 1.00 125.98 ? 388 ILE R C 1 +ATOM 62463 O O . ILE R 2 388 ? 117.765 169.280 256.324 1.00 126.41 ? 388 ILE R O 1 +ATOM 62464 C CB . ILE R 2 388 ? 116.600 172.073 257.690 1.00 127.84 ? 388 ILE R CB 1 +ATOM 62465 C CG1 . ILE R 2 388 ? 115.521 171.550 256.737 1.00 127.63 ? 388 ILE R CG1 1 +ATOM 62466 C CG2 . ILE R 2 388 ? 117.290 173.320 257.138 1.00 126.01 ? 388 ILE R CG2 1 +ATOM 62467 C CD1 . ILE R 2 388 ? 114.752 170.363 257.274 1.00 124.98 ? 388 ILE R CD1 1 +ATOM 62468 N N . ARG R 2 389 ? 119.190 171.009 256.140 1.00 129.15 ? 389 ARG R N 1 +ATOM 62469 C CA . ARG R 2 389 ? 119.827 170.443 254.955 1.00 131.33 ? 389 ARG R CA 1 +ATOM 62470 C C . ARG R 2 389 ? 120.660 169.218 255.314 1.00 133.85 ? 389 ARG R C 1 +ATOM 62471 O O . ARG R 2 389 ? 120.706 168.241 254.557 1.00 133.04 ? 389 ARG R O 1 +ATOM 62472 C CB . ARG R 2 389 ? 120.690 171.498 254.262 1.00 130.42 ? 389 ARG R CB 1 +ATOM 62473 C CG . ARG R 2 389 ? 121.668 172.213 255.177 1.00 131.05 ? 389 ARG R CG 1 +ATOM 62474 C CD . ARG R 2 389 ? 122.155 173.520 254.565 1.00 131.67 ? 389 ARG R CD 1 +ATOM 62475 N NE . ARG R 2 389 ? 121.074 174.477 254.348 1.00 133.35 ? 389 ARG R NE 1 +ATOM 62476 C CZ . ARG R 2 389 ? 120.433 175.121 255.314 1.00 133.58 ? 389 ARG R CZ 1 +ATOM 62477 N NH1 . ARG R 2 389 ? 120.752 174.956 256.588 1.00 133.77 1 389 ARG R NH1 1 +ATOM 62478 N NH2 . ARG R 2 389 ? 119.449 175.958 254.994 1.00 132.23 ? 389 ARG R NH2 1 +ATOM 62479 N N . PHE R 2 390 ? 121.206 169.198 256.529 1.00 125.81 ? 390 PHE R N 1 +ATOM 62480 C CA . PHE R 2 390 ? 122.002 168.025 256.969 1.00 122.66 ? 390 PHE R CA 1 +ATOM 62481 C C . PHE R 2 390 ? 121.093 167.006 257.648 1.00 120.58 ? 390 PHE R C 1 +ATOM 62482 O O . PHE R 2 390 ? 121.155 165.823 257.300 1.00 120.52 ? 390 PHE R O 1 +ATOM 62483 C CB . PHE R 2 390 ? 123.104 168.489 257.922 1.00 121.28 ? 390 PHE R CB 1 +ATOM 62484 C CG . PHE R 2 390 ? 124.017 167.411 258.446 1.00 121.67 ? 390 PHE R CG 1 +ATOM 62485 C CD1 . PHE R 2 390 ? 124.701 166.573 257.581 1.00 120.73 ? 390 PHE R CD1 1 +ATOM 62486 C CD2 . PHE R 2 390 ? 124.222 167.261 259.807 1.00 120.69 ? 390 PHE R CD2 1 +ATOM 62487 C CE1 . PHE R 2 390 ? 125.548 165.591 258.068 1.00 120.57 ? 390 PHE R CE1 1 +ATOM 62488 C CE2 . PHE R 2 390 ? 125.070 166.280 260.293 1.00 120.45 ? 390 PHE R CE2 1 +ATOM 62489 C CZ . PHE R 2 390 ? 125.731 165.446 259.423 1.00 121.26 ? 390 PHE R CZ 1 +ATOM 62490 N N . LYS R 2 391 ? 120.249 167.465 258.563 1.00 112.52 ? 391 LYS R N 1 +ATOM 62491 C CA . LYS R 2 391 ? 119.448 166.516 259.373 1.00 113.64 ? 391 LYS R CA 1 +ATOM 62492 C C . LYS R 2 391 ? 118.556 165.635 258.505 1.00 112.44 ? 391 LYS R C 1 +ATOM 62493 O O . LYS R 2 391 ? 117.931 164.718 259.056 1.00 115.65 ? 391 LYS R O 1 +ATOM 62494 C CB . LYS R 2 391 ? 118.611 167.308 260.373 1.00 114.41 ? 391 LYS R CB 1 +ATOM 62495 C CG . LYS R 2 391 ? 117.783 166.465 261.331 1.00 116.53 ? 391 LYS R CG 1 +ATOM 62496 C CD . LYS R 2 391 ? 117.008 167.293 262.333 1.00 116.58 ? 391 LYS R CD 1 +ATOM 62497 C CE . LYS R 2 391 ? 116.158 166.471 263.280 1.00 116.47 ? 391 LYS R CE 1 +ATOM 62498 N NZ . LYS R 2 391 ? 115.423 167.330 264.237 1.00 114.99 1 391 LYS R NZ 1 +ATOM 62499 N N . SER R 2 392 ? 118.500 165.886 257.210 1.00 107.26 ? 392 SER R N 1 +ATOM 62500 C CA . SER R 2 392 ? 117.560 165.104 256.421 1.00 111.12 ? 392 SER R CA 1 +ATOM 62501 C C . SER R 2 392 ? 118.192 163.853 255.827 1.00 114.73 ? 392 SER R C 1 +ATOM 62502 O O . SER R 2 392 ? 117.486 163.057 255.200 1.00 113.68 ? 392 SER R O 1 +ATOM 62503 C CB . SER R 2 392 ? 116.965 165.964 255.301 1.00 112.93 ? 392 SER R CB 1 +ATOM 62504 O OG . SER R 2 392 ? 117.964 166.358 254.378 1.00 114.92 ? 392 SER R OG 1 +ATOM 62505 N N . ILE R 2 393 ? 119.495 163.657 256.016 1.00 118.87 ? 393 ILE R N 1 +ATOM 62506 C CA . ILE R 2 393 ? 120.216 162.532 255.442 1.00 118.00 ? 393 ILE R CA 1 +ATOM 62507 C C . ILE R 2 393 ? 120.713 161.570 256.514 1.00 115.69 ? 393 ILE R C 1 +ATOM 62508 O O . ILE R 2 393 ? 120.696 160.353 256.316 1.00 110.37 ? 393 ILE R O 1 +ATOM 62509 C CB . ILE R 2 393 ? 121.386 163.027 254.563 1.00 115.32 ? 393 ILE R CB 1 +ATOM 62510 C CG1 . ILE R 2 393 ? 120.924 164.152 253.633 1.00 113.56 ? 393 ILE R CG1 1 +ATOM 62511 C CG2 . ILE R 2 393 ? 121.979 161.879 253.764 1.00 115.63 ? 393 ILE R CG2 1 +ATOM 62512 C CD1 . ILE R 2 393 ? 119.809 163.753 252.689 1.00 113.26 ? 393 ILE R CD1 1 +ATOM 62513 N N . VAL R 2 394 ? 121.155 162.091 257.655 1.00 121.88 ? 394 VAL R N 1 +ATOM 62514 C CA . VAL R 2 394 ? 121.739 161.282 258.718 1.00 121.97 ? 394 VAL R CA 1 +ATOM 62515 C C . VAL R 2 394 ? 120.652 160.925 259.721 1.00 125.13 ? 394 VAL R C 1 +ATOM 62516 O O . VAL R 2 394 ? 119.989 161.812 260.274 1.00 124.29 ? 394 VAL R O 1 +ATOM 62517 C CB . VAL R 2 394 ? 122.898 162.024 259.406 1.00 121.41 ? 394 VAL R CB 1 +ATOM 62518 C CG1 . VAL R 2 394 ? 123.399 161.235 260.605 1.00 121.94 ? 394 VAL R CG1 1 +ATOM 62519 C CG2 . VAL R 2 394 ? 124.028 162.274 258.420 1.00 118.73 ? 394 VAL R CG2 1 +ATOM 62520 N N . ASN R 2 395 ? 120.471 159.625 259.958 1.00 115.73 ? 395 ASN R N 1 +ATOM 62521 C CA . ASN R 2 395 ? 119.500 159.130 260.935 1.00 108.59 ? 395 ASN R CA 1 +ATOM 62522 C C . ASN R 2 395 ? 120.157 159.111 262.317 1.00 106.95 ? 395 ASN R C 1 +ATOM 62523 O O . ASN R 2 395 ? 120.686 158.101 262.785 1.00 107.99 ? 395 ASN R O 1 +ATOM 62524 C CB . ASN R 2 395 ? 118.997 157.751 260.533 1.00 107.10 ? 395 ASN R CB 1 +ATOM 62525 C CG . ASN R 2 395 ? 117.734 157.356 261.264 1.00 110.57 ? 395 ASN R CG 1 +ATOM 62526 O OD1 . ASN R 2 395 ? 117.356 157.976 262.257 1.00 113.32 ? 395 ASN R OD1 1 +ATOM 62527 N ND2 . ASN R 2 395 ? 117.074 156.311 260.780 1.00 111.78 ? 395 ASN R ND2 1 +ATOM 62528 N N . LEU R 2 396 ? 120.108 160.266 262.976 1.00 108.87 ? 396 LEU R N 1 +ATOM 62529 C CA . LEU R 2 396 ? 120.796 160.473 264.243 1.00 113.49 ? 396 LEU R CA 1 +ATOM 62530 C C . LEU R 2 396 ? 120.023 159.936 265.442 1.00 116.96 ? 396 LEU R C 1 +ATOM 62531 O O . LEU R 2 396 ? 120.540 159.980 266.563 1.00 116.14 ? 396 LEU R O 1 +ATOM 62532 C CB . LEU R 2 396 ? 121.089 161.963 264.458 1.00 114.88 ? 396 LEU R CB 1 +ATOM 62533 C CG . LEU R 2 396 ? 122.061 162.650 263.490 1.00 118.16 ? 396 LEU R CG 1 +ATOM 62534 C CD1 . LEU R 2 396 ? 122.113 164.144 263.765 1.00 114.80 ? 396 LEU R CD1 1 +ATOM 62535 C CD2 . LEU R 2 396 ? 123.464 162.055 263.557 1.00 115.60 ? 396 LEU R CD2 1 +ATOM 62536 N N . ASN R 2 397 ? 118.801 159.437 265.239 1.00 111.25 ? 397 ASN R N 1 +ATOM 62537 C CA . ASN R 2 397 ? 117.986 159.013 266.374 1.00 107.74 ? 397 ASN R CA 1 +ATOM 62538 C C . ASN R 2 397 ? 118.595 157.820 267.100 1.00 109.57 ? 397 ASN R C 1 +ATOM 62539 O O . ASN R 2 397 ? 118.526 157.744 268.332 1.00 107.57 ? 397 ASN R O 1 +ATOM 62540 C CB . ASN R 2 397 ? 116.563 158.694 265.908 1.00 108.92 ? 397 ASN R CB 1 +ATOM 62541 C CG . ASN R 2 397 ? 116.415 157.271 265.392 1.00 110.41 ? 397 ASN R CG 1 +ATOM 62542 O OD1 . ASN R 2 397 ? 117.306 156.736 264.730 1.00 109.71 ? 397 ASN R OD1 1 +ATOM 62543 N ND2 . ASN R 2 397 ? 115.284 156.647 265.702 1.00 110.38 ? 397 ASN R ND2 1 +ATOM 62544 N N . GLY R 2 398 ? 119.188 156.884 266.364 1.00 111.94 ? 398 GLY R N 1 +ATOM 62545 C CA . GLY R 2 398 ? 119.730 155.685 266.972 1.00 109.50 ? 398 GLY R CA 1 +ATOM 62546 C C . GLY R 2 398 ? 118.725 154.554 267.009 1.00 108.17 ? 398 GLY R C 1 +ATOM 62547 O O . GLY R 2 398 ? 118.096 154.241 265.994 1.00 106.64 ? 398 GLY R O 1 +ATOM 62548 N N . GLY R 2 399 ? 118.565 153.933 268.172 1.00 108.66 ? 399 GLY R N 1 +ATOM 62549 C CA . GLY R 2 399 ? 117.584 152.873 268.329 1.00 109.76 ? 399 GLY R CA 1 +ATOM 62550 C C . GLY R 2 399 ? 117.870 151.623 267.526 1.00 111.03 ? 399 GLY R C 1 +ATOM 62551 O O . GLY R 2 399 ? 116.938 151.011 266.988 1.00 109.36 ? 399 GLY R O 1 +ATOM 62552 N N . GLY R 2 400 ? 119.138 151.228 267.426 1.00 118.54 ? 400 GLY R N 1 +ATOM 62553 C CA . GLY R 2 400 ? 119.528 150.027 266.730 1.00 117.38 ? 400 GLY R CA 1 +ATOM 62554 C C . GLY R 2 400 ? 119.624 148.823 267.648 1.00 116.78 ? 400 GLY R C 1 +ATOM 62555 O O . GLY R 2 400 ? 119.109 148.808 268.769 1.00 117.20 ? 400 GLY R O 1 +ATOM 62556 N N . GLU R 2 401 ? 120.304 147.794 267.148 1.00 114.84 ? 401 GLU R N 1 +ATOM 62557 C CA . GLU R 2 401 ? 120.518 146.561 267.889 1.00 115.67 ? 401 GLU R CA 1 +ATOM 62558 C C . GLU R 2 401 ? 122.011 146.295 268.010 1.00 117.03 ? 401 GLU R C 1 +ATOM 62559 O O . GLU R 2 401 ? 122.773 146.529 267.067 1.00 117.43 ? 401 GLU R O 1 +ATOM 62560 C CB . GLU R 2 401 ? 119.815 145.371 267.218 1.00 115.49 ? 401 GLU R CB 1 +ATOM 62561 C CG . GLU R 2 401 ? 120.288 145.069 265.804 1.00 117.10 ? 401 GLU R CG 1 +ATOM 62562 C CD . GLU R 2 401 ? 119.564 145.888 264.754 1.00 119.48 ? 401 GLU R CD 1 +ATOM 62563 O OE1 . GLU R 2 401 ? 118.893 146.875 265.122 1.00 117.64 ? 401 GLU R OE1 1 +ATOM 62564 O OE2 . GLU R 2 401 ? 119.664 145.544 263.557 1.00 120.14 -1 401 GLU R OE2 1 +ATOM 62565 N N . LEU R 2 402 ? 122.425 145.820 269.181 1.00 116.84 ? 402 LEU R N 1 +ATOM 62566 C CA . LEU R 2 402 ? 123.827 145.557 269.454 1.00 116.97 ? 402 LEU R CA 1 +ATOM 62567 C C . LEU R 2 402 ? 124.156 144.089 269.188 1.00 115.63 ? 402 LEU R C 1 +ATOM 62568 O O . LEU R 2 402 ? 123.306 143.292 268.782 1.00 113.51 ? 402 LEU R O 1 +ATOM 62569 C CB . LEU R 2 402 ? 124.170 145.941 270.893 1.00 115.74 ? 402 LEU R CB 1 +ATOM 62570 C CG . LEU R 2 402 ? 124.681 147.360 271.153 1.00 115.83 ? 402 LEU R CG 1 +ATOM 62571 C CD1 . LEU R 2 402 ? 125.982 147.615 270.406 1.00 115.80 ? 402 LEU R CD1 1 +ATOM 62572 C CD2 . LEU R 2 402 ? 123.633 148.401 270.793 1.00 113.27 ? 402 LEU R CD2 1 +ATOM 62573 N N . ALA R 2 403 ? 125.417 143.728 269.419 1.00 116.64 ? 403 ALA R N 1 +ATOM 62574 C CA . ALA R 2 403 ? 125.879 142.356 269.284 1.00 117.56 ? 403 ALA R CA 1 +ATOM 62575 C C . ALA R 2 403 ? 126.859 142.053 270.406 1.00 119.56 ? 403 ALA R C 1 +ATOM 62576 O O . ALA R 2 403 ? 127.528 142.951 270.924 1.00 116.99 ? 403 ALA R O 1 +ATOM 62577 C CB . ALA R 2 403 ? 126.541 142.108 267.922 1.00 117.15 ? 403 ALA R CB 1 +ATOM 62578 N N . ASP R 2 404 ? 126.937 140.780 270.780 1.00 136.29 ? 404 ASP R N 1 +ATOM 62579 C CA . ASP R 2 404 ? 127.838 140.378 271.847 1.00 135.47 ? 404 ASP R CA 1 +ATOM 62580 C C . ASP R 2 404 ? 129.255 140.190 271.313 1.00 135.06 ? 404 ASP R C 1 +ATOM 62581 O O . ASP R 2 404 ? 129.497 140.147 270.103 1.00 134.96 ? 404 ASP R O 1 +ATOM 62582 C CB . ASP R 2 404 ? 127.346 139.090 272.510 1.00 135.14 ? 404 ASP R CB 1 +ATOM 62583 C CG . ASP R 2 404 ? 127.068 137.984 271.508 1.00 136.55 ? 404 ASP R CG 1 +ATOM 62584 O OD1 . ASP R 2 404 ? 127.133 138.249 270.290 1.00 136.49 ? 404 ASP R OD1 1 +ATOM 62585 O OD2 . ASP R 2 404 ? 126.781 136.847 271.941 1.00 136.80 -1 404 ASP R OD2 1 +ATOM 62586 N N . GLY R 2 405 ? 130.203 140.082 272.242 1.00 130.60 ? 405 GLY R N 1 +ATOM 62587 C CA . GLY R 2 405 ? 131.590 139.856 271.905 1.00 130.13 ? 405 GLY R CA 1 +ATOM 62588 C C . GLY R 2 405 ? 132.424 141.106 271.733 1.00 131.20 ? 405 GLY R C 1 +ATOM 62589 O O . GLY R 2 405 ? 133.653 141.002 271.642 1.00 131.52 ? 405 GLY R O 1 +ATOM 62590 N N . GLY R 2 406 ? 131.803 142.282 271.689 1.00 118.59 ? 406 GLY R N 1 +ATOM 62591 C CA . GLY R 2 406 ? 132.534 143.519 271.526 1.00 116.59 ? 406 GLY R CA 1 +ATOM 62592 C C . GLY R 2 406 ? 132.825 143.919 270.096 1.00 116.41 ? 406 GLY R C 1 +ATOM 62593 O O . GLY R 2 406 ? 133.357 145.015 269.878 1.00 114.76 ? 406 GLY R O 1 +ATOM 62594 N N . THR R 2 407 ? 132.492 143.078 269.115 1.00 106.38 ? 407 THR R N 1 +ATOM 62595 C CA . THR R 2 407 ? 132.754 143.374 267.707 1.00 102.79 ? 407 THR R CA 1 +ATOM 62596 C C . THR R 2 407 ? 131.437 143.769 267.044 1.00 101.11 ? 407 THR R C 1 +ATOM 62597 O O . THR R 2 407 ? 130.736 142.956 266.442 1.00 100.20 ? 407 THR R O 1 +ATOM 62598 C CB . THR R 2 407 ? 133.400 142.178 267.015 1.00 105.51 ? 407 THR R CB 1 +ATOM 62599 O OG1 . THR R 2 407 ? 134.541 141.749 267.767 1.00 105.93 ? 407 THR R OG1 1 +ATOM 62600 C CG2 . THR R 2 407 ? 133.843 142.553 265.607 1.00 104.09 ? 407 THR R CG2 1 +ATOM 62601 N N . HIS R 2 408 ? 131.105 145.055 267.167 1.00 96.65 ? 408 HIS R N 1 +ATOM 62602 C CA . HIS R 2 408 ? 129.888 145.610 266.594 1.00 96.09 ? 408 HIS R CA 1 +ATOM 62603 C C . HIS R 2 408 ? 130.135 146.604 265.471 1.00 97.65 ? 408 HIS R C 1 +ATOM 62604 O O . HIS R 2 408 ? 129.209 146.886 264.705 1.00 100.27 ? 408 HIS R O 1 +ATOM 62605 C CB . HIS R 2 408 ? 129.054 146.298 267.685 1.00 96.82 ? 408 HIS R CB 1 +ATOM 62606 C CG . HIS R 2 408 ? 129.749 147.451 268.337 1.00 97.09 ? 408 HIS R CG 1 +ATOM 62607 N ND1 . HIS R 2 408 ? 130.881 147.298 269.108 1.00 99.78 ? 408 HIS R ND1 1 +ATOM 62608 C CD2 . HIS R 2 408 ? 129.474 148.777 268.332 1.00 98.45 ? 408 HIS R CD2 1 +ATOM 62609 C CE1 . HIS R 2 408 ? 131.272 148.479 269.551 1.00 100.23 ? 408 HIS R CE1 1 +ATOM 62610 N NE2 . HIS R 2 408 ? 130.435 149.393 269.095 1.00 100.81 ? 408 HIS R NE2 1 +ATOM 62611 N N . TRP R 2 409 ? 131.350 147.141 265.355 1.00 90.34 ? 409 TRP R N 1 +ATOM 62612 C CA . TRP R 2 409 ? 131.628 148.160 264.349 1.00 88.51 ? 409 TRP R CA 1 +ATOM 62613 C C . TRP R 2 409 ? 131.621 147.584 262.938 1.00 89.79 ? 409 TRP R C 1 +ATOM 62614 O O . TRP R 2 409 ? 131.191 148.257 261.995 1.00 92.31 ? 409 TRP R O 1 +ATOM 62615 C CB . TRP R 2 409 ? 132.973 148.820 264.643 1.00 89.69 ? 409 TRP R CB 1 +ATOM 62616 C CG . TRP R 2 409 ? 132.949 149.725 265.833 1.00 88.02 ? 409 TRP R CG 1 +ATOM 62617 C CD1 . TRP R 2 409 ? 133.566 149.515 267.029 1.00 86.07 ? 409 TRP R CD1 1 +ATOM 62618 C CD2 . TRP R 2 409 ? 132.278 150.984 265.941 1.00 86.24 ? 409 TRP R CD2 1 +ATOM 62619 N NE1 . TRP R 2 409 ? 133.322 150.565 267.877 1.00 85.41 ? 409 TRP R NE1 1 +ATOM 62620 C CE2 . TRP R 2 409 ? 132.535 151.481 267.233 1.00 86.91 ? 409 TRP R CE2 1 +ATOM 62621 C CE3 . TRP R 2 409 ? 131.488 151.741 265.072 1.00 86.81 ? 409 TRP R CE3 1 +ATOM 62622 C CZ2 . TRP R 2 409 ? 132.029 152.698 267.677 1.00 87.73 ? 409 TRP R CZ2 1 +ATOM 62623 C CZ3 . TRP R 2 409 ? 130.987 152.949 265.516 1.00 89.07 ? 409 TRP R CZ3 1 +ATOM 62624 C CH2 . TRP R 2 409 ? 131.259 153.415 266.807 1.00 87.31 ? 409 TRP R CH2 1 +ATOM 62625 N N . ASP R 2 410 ? 132.094 146.346 262.776 1.00 99.32 ? 410 ASP R N 1 +ATOM 62626 C CA . ASP R 2 410 ? 132.253 145.774 261.441 1.00 99.23 ? 410 ASP R CA 1 +ATOM 62627 C C . ASP R 2 410 ? 130.911 145.621 260.735 1.00 98.23 ? 410 ASP R C 1 +ATOM 62628 O O . ASP R 2 410 ? 130.772 145.983 259.560 1.00 103.18 ? 410 ASP R O 1 +ATOM 62629 C CB . ASP R 2 410 ? 132.972 144.428 261.537 1.00 100.65 ? 410 ASP R CB 1 +ATOM 62630 C CG . ASP R 2 410 ? 133.549 143.973 260.207 1.00 103.95 ? 410 ASP R CG 1 +ATOM 62631 O OD1 . ASP R 2 410 ? 133.191 144.557 259.163 1.00 105.55 ? 410 ASP R OD1 1 +ATOM 62632 O OD2 . ASP R 2 410 ? 134.369 143.032 260.208 1.00 105.06 -1 410 ASP R OD2 1 +ATOM 62633 N N . LYS R 2 411 ? 129.908 145.089 261.436 1.00 94.69 ? 411 LYS R N 1 +ATOM 62634 C CA . LYS R 2 411 ? 128.619 144.833 260.801 1.00 100.46 ? 411 LYS R CA 1 +ATOM 62635 C C . LYS R 2 411 ? 127.897 146.129 260.453 1.00 99.01 ? 411 LYS R C 1 +ATOM 62636 O O . LYS R 2 411 ? 127.215 146.206 259.423 1.00 99.62 ? 411 LYS R O 1 +ATOM 62637 C CB . LYS R 2 411 ? 127.754 143.958 261.706 1.00 102.11 ? 411 LYS R CB 1 +ATOM 62638 C CG . LYS R 2 411 ? 128.547 143.000 262.579 1.00 101.32 ? 411 LYS R CG 1 +ATOM 62639 C CD . LYS R 2 411 ? 127.642 141.965 263.227 1.00 99.86 ? 411 LYS R CD 1 +ATOM 62640 C CE . LYS R 2 411 ? 127.200 140.912 262.225 1.00 99.55 ? 411 LYS R CE 1 +ATOM 62641 N NZ . LYS R 2 411 ? 126.305 139.899 262.848 1.00 99.55 1 411 LYS R NZ 1 +ATOM 62642 N N . ALA R 2 412 ? 128.039 147.158 261.293 1.00 91.08 ? 412 ALA R N 1 +ATOM 62643 C CA . ALA R 2 412 ? 127.330 148.412 261.059 1.00 95.95 ? 412 ALA R CA 1 +ATOM 62644 C C . ALA R 2 412 ? 127.760 149.072 259.756 1.00 98.39 ? 412 ALA R C 1 +ATOM 62645 O O . ALA R 2 412 ? 127.031 149.912 259.216 1.00 100.18 ? 412 ALA R O 1 +ATOM 62646 C CB . ALA R 2 412 ? 127.542 149.366 262.233 1.00 96.37 ? 412 ALA R CB 1 +ATOM 62647 N N . MET R 2 413 ? 128.937 148.721 259.244 1.00 99.92 ? 413 MET R N 1 +ATOM 62648 C CA . MET R 2 413 ? 129.387 149.197 257.943 1.00 99.88 ? 413 MET R CA 1 +ATOM 62649 C C . MET R 2 413 ? 129.163 148.159 256.850 1.00 100.01 ? 413 MET R C 1 +ATOM 62650 O O . MET R 2 413 ? 128.832 148.516 255.710 1.00 103.96 ? 413 MET R O 1 +ATOM 62651 C CB . MET R 2 413 ? 130.868 149.580 258.014 1.00 101.59 ? 413 MET R CB 1 +ATOM 62652 C CG . MET R 2 413 ? 131.443 150.166 256.736 1.00 105.00 ? 413 MET R CG 1 +ATOM 62653 S SD . MET R 2 413 ? 133.247 150.187 256.753 1.00 113.74 ? 413 MET R SD 1 +ATOM 62654 C CE . MET R 2 413 ? 133.626 148.577 256.062 1.00 102.71 ? 413 MET R CE 1 +ATOM 62655 N N . SER R 2 414 ? 129.339 146.877 257.184 1.00 92.69 ? 414 SER R N 1 +ATOM 62656 C CA . SER R 2 414 ? 129.170 145.822 256.192 1.00 92.70 ? 414 SER R CA 1 +ATOM 62657 C C . SER R 2 414 ? 127.745 145.784 255.665 1.00 95.59 ? 414 SER R C 1 +ATOM 62658 O O . SER R 2 414 ? 127.527 145.588 254.464 1.00 98.43 ? 414 SER R O 1 +ATOM 62659 C CB . SER R 2 414 ? 129.552 144.467 256.789 1.00 93.73 ? 414 SER R CB 1 +ATOM 62660 O OG . SER R 2 414 ? 130.927 144.417 257.122 1.00 100.07 ? 414 SER R OG 1 +ATOM 62661 N N . ASP R 2 415 ? 126.759 145.965 256.547 1.00 102.26 ? 415 ASP R N 1 +ATOM 62662 C CA . ASP R 2 415 ? 125.369 145.905 256.108 1.00 106.53 ? 415 ASP R CA 1 +ATOM 62663 C C . ASP R 2 415 ? 125.060 147.011 255.107 1.00 100.66 ? 415 ASP R C 1 +ATOM 62664 O O . ASP R 2 415 ? 124.379 146.776 254.103 1.00 97.94 ? 415 ASP R O 1 +ATOM 62665 C CB . ASP R 2 415 ? 124.429 145.974 257.314 1.00 108.10 ? 415 ASP R CB 1 +ATOM 62666 C CG . ASP R 2 415 ? 124.414 147.340 257.971 1.00 108.06 ? 415 ASP R CG 1 +ATOM 62667 O OD1 . ASP R 2 415 ? 125.470 148.005 257.987 1.00 108.46 ? 415 ASP R OD1 1 +ATOM 62668 O OD2 . ASP R 2 415 ? 123.344 147.748 258.470 1.00 105.17 -1 415 ASP R OD2 1 +ATOM 62669 N N . GLU R 2 416 ? 125.573 148.220 255.345 1.00 97.66 ? 416 GLU R N 1 +ATOM 62670 C CA . GLU R 2 416 ? 125.289 149.321 254.432 1.00 99.50 ? 416 GLU R CA 1 +ATOM 62671 C C . GLU R 2 416 ? 126.049 149.164 253.121 1.00 103.20 ? 416 GLU R C 1 +ATOM 62672 O O . GLU R 2 416 ? 125.520 149.490 252.049 1.00 105.55 ? 416 GLU R O 1 +ATOM 62673 C CB . GLU R 2 416 ? 125.621 150.657 255.090 1.00 103.31 ? 416 GLU R CB 1 +ATOM 62674 C CG . GLU R 2 416 ? 124.869 150.904 256.383 1.00 105.39 ? 416 GLU R CG 1 +ATOM 62675 C CD . GLU R 2 416 ? 125.035 152.321 256.883 1.00 108.05 ? 416 GLU R CD 1 +ATOM 62676 O OE1 . GLU R 2 416 ? 125.608 153.149 256.144 1.00 106.97 ? 416 GLU R OE1 1 +ATOM 62677 O OE2 . GLU R 2 416 ? 124.615 152.602 258.023 1.00 109.53 -1 416 GLU R OE2 1 +ATOM 62678 N N . VAL R 2 417 ? 127.290 148.669 253.182 1.00 98.04 ? 417 VAL R N 1 +ATOM 62679 C CA . VAL R 2 417 ? 128.020 148.389 251.948 1.00 96.18 ? 417 VAL R CA 1 +ATOM 62680 C C . VAL R 2 417 ? 127.264 147.362 251.117 1.00 95.56 ? 417 VAL R C 1 +ATOM 62681 O O . VAL R 2 417 ? 127.139 147.497 249.893 1.00 92.73 ? 417 VAL R O 1 +ATOM 62682 C CB . VAL R 2 417 ? 129.453 147.920 252.255 1.00 97.45 ? 417 VAL R CB 1 +ATOM 62683 C CG1 . VAL R 2 417 ? 130.131 147.446 250.982 1.00 98.02 ? 417 VAL R CG1 1 +ATOM 62684 C CG2 . VAL R 2 417 ? 130.254 149.040 252.887 1.00 95.35 ? 417 VAL R CG2 1 +ATOM 62685 N N . ASP R 2 418 ? 126.737 146.326 251.773 1.00 103.29 ? 418 ASP R N 1 +ATOM 62686 C CA . ASP R 2 418 ? 125.945 145.322 251.071 1.00 103.86 ? 418 ASP R CA 1 +ATOM 62687 C C . ASP R 2 418 ? 124.676 145.930 250.487 1.00 103.07 ? 418 ASP R C 1 +ATOM 62688 O O . ASP R 2 418 ? 124.270 145.588 249.371 1.00 101.83 ? 418 ASP R O 1 +ATOM 62689 C CB . ASP R 2 418 ? 125.605 144.178 252.024 1.00 105.47 ? 418 ASP R CB 1 +ATOM 62690 C CG . ASP R 2 418 ? 125.020 142.982 251.312 1.00 108.61 ? 418 ASP R CG 1 +ATOM 62691 O OD1 . ASP R 2 418 ? 125.810 142.157 250.808 1.00 107.40 ? 418 ASP R OD1 1 +ATOM 62692 O OD2 . ASP R 2 418 ? 123.778 142.868 251.256 1.00 109.89 -1 418 ASP R OD2 1 +ATOM 62693 N N . TYR R 2 419 ? 124.032 146.830 251.233 1.00 99.40 ? 419 TYR R N 1 +ATOM 62694 C CA . TYR R 2 419 ? 122.806 147.457 250.752 1.00 97.41 ? 419 TYR R CA 1 +ATOM 62695 C C . TYR R 2 419 ? 123.046 148.302 249.508 1.00 94.48 ? 419 TYR R C 1 +ATOM 62696 O O . TYR R 2 419 ? 122.274 148.216 248.547 1.00 95.12 ? 419 TYR R O 1 +ATOM 62697 C CB . TYR R 2 419 ? 122.185 148.312 251.855 1.00 100.51 ? 419 TYR R CB 1 +ATOM 62698 C CG . TYR R 2 419 ? 120.723 148.630 251.636 1.00 102.73 ? 419 TYR R CG 1 +ATOM 62699 C CD1 . TYR R 2 419 ? 120.338 149.748 250.909 1.00 98.90 ? 419 TYR R CD1 1 +ATOM 62700 C CD2 . TYR R 2 419 ? 119.728 147.818 252.164 1.00 104.03 ? 419 TYR R CD2 1 +ATOM 62701 C CE1 . TYR R 2 419 ? 119.007 150.045 250.707 1.00 99.87 ? 419 TYR R CE1 1 +ATOM 62702 C CE2 . TYR R 2 419 ? 118.391 148.107 251.968 1.00 103.10 ? 419 TYR R CE2 1 +ATOM 62703 C CZ . TYR R 2 419 ? 118.037 149.222 251.238 1.00 102.94 ? 419 TYR R CZ 1 +ATOM 62704 O OH . TYR R 2 419 ? 116.707 149.515 251.040 1.00 102.23 ? 419 TYR R OH 1 +ATOM 62705 N N . PHE R 2 420 ? 124.099 149.121 249.502 1.00 94.31 ? 420 PHE R N 1 +ATOM 62706 C CA . PHE R 2 420 ? 124.339 149.999 248.357 1.00 97.20 ? 420 PHE R CA 1 +ATOM 62707 C C . PHE R 2 420 ? 124.847 149.224 247.147 1.00 102.08 ? 420 PHE R C 1 +ATOM 62708 O O . PHE R 2 420 ? 124.424 149.476 246.013 1.00 101.23 ? 420 PHE R O 1 +ATOM 62709 C CB . PHE R 2 420 ? 125.325 151.104 248.735 1.00 94.61 ? 420 PHE R CB 1 +ATOM 62710 C CG . PHE R 2 420 ? 124.695 152.258 249.455 1.00 96.67 ? 420 PHE R CG 1 +ATOM 62711 C CD1 . PHE R 2 420 ? 124.053 153.258 248.747 1.00 93.79 ? 420 PHE R CD1 1 +ATOM 62712 C CD2 . PHE R 2 420 ? 124.740 152.343 250.835 1.00 99.04 ? 420 PHE R CD2 1 +ATOM 62713 C CE1 . PHE R 2 420 ? 123.471 154.323 249.399 1.00 95.02 ? 420 PHE R CE1 1 +ATOM 62714 C CE2 . PHE R 2 420 ? 124.157 153.407 251.494 1.00 98.32 ? 420 PHE R CE2 1 +ATOM 62715 C CZ . PHE R 2 420 ? 123.522 154.399 250.773 1.00 96.76 ? 420 PHE R CZ 1 +ATOM 62716 N N . PHE R 2 421 ? 125.760 148.277 247.366 1.00 98.64 ? 421 PHE R N 1 +ATOM 62717 C CA . PHE R 2 421 ? 126.532 147.693 246.279 1.00 90.36 ? 421 PHE R CA 1 +ATOM 62718 C C . PHE R 2 421 ? 126.250 146.222 246.005 1.00 89.87 ? 421 PHE R C 1 +ATOM 62719 O O . PHE R 2 421 ? 126.662 145.725 244.951 1.00 92.30 ? 421 PHE R O 1 +ATOM 62720 C CB . PHE R 2 421 ? 128.031 147.885 246.552 1.00 90.83 ? 421 PHE R CB 1 +ATOM 62721 C CG . PHE R 2 421 ? 128.469 149.321 246.498 1.00 89.48 ? 421 PHE R CG 1 +ATOM 62722 C CD1 . PHE R 2 421 ? 127.829 150.221 245.662 1.00 92.20 ? 421 PHE R CD1 1 +ATOM 62723 C CD2 . PHE R 2 421 ? 129.486 149.782 247.311 1.00 89.08 ? 421 PHE R CD2 1 +ATOM 62724 C CE1 . PHE R 2 421 ? 128.223 151.544 245.614 1.00 92.30 ? 421 PHE R CE1 1 +ATOM 62725 C CE2 . PHE R 2 421 ? 129.882 151.104 247.270 1.00 90.56 ? 421 PHE R CE2 1 +ATOM 62726 C CZ . PHE R 2 421 ? 129.249 151.986 246.422 1.00 90.25 ? 421 PHE R CZ 1 +ATOM 62727 N N . GLY R 2 422 ? 125.578 145.514 246.900 1.00 98.39 ? 422 GLY R N 1 +ATOM 62728 C CA . GLY R 2 422 ? 125.157 144.152 246.639 1.00 101.52 ? 422 GLY R CA 1 +ATOM 62729 C C . GLY R 2 422 ? 125.913 143.148 247.484 1.00 102.09 ? 422 GLY R C 1 +ATOM 62730 O O . GLY R 2 422 ? 126.677 143.496 248.388 1.00 102.34 ? 422 GLY R O 1 +ATOM 62731 N N . LYS R 2 423 ? 125.696 141.873 247.165 1.00 100.22 ? 423 LYS R N 1 +ATOM 62732 C CA . LYS R 2 423 ? 126.257 140.745 247.890 1.00 97.38 ? 423 LYS R CA 1 +ATOM 62733 C C . LYS R 2 423 ? 127.453 140.173 247.131 1.00 100.22 ? 423 LYS R C 1 +ATOM 62734 O O . LYS R 2 423 ? 127.876 140.702 246.097 1.00 103.12 ? 423 LYS R O 1 +ATOM 62735 C CB . LYS R 2 423 ? 125.183 139.678 248.121 1.00 100.52 ? 423 LYS R CB 1 +ATOM 62736 C CG . LYS R 2 423 ? 124.220 139.972 249.261 1.00 101.97 ? 423 LYS R CG 1 +ATOM 62737 C CD . LYS R 2 423 ? 123.067 140.860 248.820 1.00 102.11 ? 423 LYS R CD 1 +ATOM 62738 C CE . LYS R 2 423 ? 121.835 140.618 249.678 1.00 101.65 ? 423 LYS R CE 1 +ATOM 62739 N NZ . LYS R 2 423 ? 120.858 141.738 249.588 1.00 102.28 1 423 LYS R NZ 1 +ATOM 62740 N N . GLU R 2 424 ? 127.999 139.079 247.653 1.00 107.48 ? 424 GLU R N 1 +ATOM 62741 C CA . GLU R 2 424 ? 129.149 138.407 247.074 1.00 107.36 ? 424 GLU R CA 1 +ATOM 62742 C C . GLU R 2 424 ? 128.686 137.313 246.112 1.00 106.06 ? 424 GLU R C 1 +ATOM 62743 O O . GLU R 2 424 ? 127.507 137.218 245.760 1.00 107.16 ? 424 GLU R O 1 +ATOM 62744 C CB . GLU R 2 424 ? 130.034 137.835 248.184 1.00 104.76 ? 424 GLU R CB 1 +ATOM 62745 C CG . GLU R 2 424 ? 130.423 138.836 249.260 1.00 106.92 ? 424 GLU R CG 1 +ATOM 62746 C CD . GLU R 2 424 ? 129.414 138.914 250.392 1.00 110.43 ? 424 GLU R CD 1 +ATOM 62747 O OE1 . GLU R 2 424 ? 128.197 138.912 250.113 1.00 109.58 ? 424 GLU R OE1 1 +ATOM 62748 O OE2 . GLU R 2 424 ? 129.839 138.980 251.564 1.00 110.05 -1 424 GLU R OE2 1 +ATOM 62749 N N . LYS R 2 425 ? 129.625 136.479 245.677 1.00 106.08 ? 425 LYS R N 1 +ATOM 62750 C CA . LYS R 2 425 ? 129.288 135.326 244.858 1.00 107.21 ? 425 LYS R CA 1 +ATOM 62751 C C . LYS R 2 425 ? 128.673 134.230 245.717 1.00 110.41 ? 425 LYS R C 1 +ATOM 62752 O O . LYS R 2 425 ? 128.952 134.118 246.915 1.00 110.97 ? 425 LYS R O 1 +ATOM 62753 C CB . LYS R 2 425 ? 130.526 134.789 244.138 1.00 107.24 ? 425 LYS R CB 1 +ATOM 62754 C CG . LYS R 2 425 ? 130.974 135.625 242.952 1.00 106.79 ? 425 LYS R CG 1 +ATOM 62755 C CD . LYS R 2 425 ? 131.822 134.801 241.995 1.00 108.64 ? 425 LYS R CD 1 +ATOM 62756 C CE . LYS R 2 425 ? 133.177 134.478 242.599 1.00 108.33 ? 425 LYS R CE 1 +ATOM 62757 N NZ . LYS R 2 425 ? 134.027 133.694 241.664 1.00 106.57 1 425 LYS R NZ 1 +ATOM 62758 N N . GLY R 2 426 ? 127.823 133.419 245.093 1.00 116.17 ? 426 GLY R N 1 +ATOM 62759 C CA . GLY R 2 426 ? 127.139 132.354 245.792 1.00 114.51 ? 426 GLY R CA 1 +ATOM 62760 C C . GLY R 2 426 ? 125.914 132.784 246.565 1.00 113.76 ? 426 GLY R C 1 +ATOM 62761 O O . GLY R 2 426 ? 125.175 131.918 247.051 1.00 114.35 ? 426 GLY R O 1 +ATOM 62762 N N . GLN R 2 427 ? 125.672 134.084 246.692 1.00 104.03 ? 427 GLN R N 1 +ATOM 62763 C CA . GLN R 2 427 ? 124.502 134.617 247.370 1.00 99.37 ? 427 GLN R CA 1 +ATOM 62764 C C . GLN R 2 427 ? 123.685 135.428 246.375 1.00 103.25 ? 427 GLN R C 1 +ATOM 62765 O O . GLN R 2 427 ? 124.196 136.366 245.756 1.00 107.50 ? 427 GLN R O 1 +ATOM 62766 C CB . GLN R 2 427 ? 124.906 135.479 248.569 1.00 98.06 ? 427 GLN R CB 1 +ATOM 62767 C CG . GLN R 2 427 ? 123.784 136.316 249.149 1.00 104.04 ? 427 GLN R CG 1 +ATOM 62768 C CD . GLN R 2 427 ? 123.919 136.503 250.648 1.00 107.47 ? 427 GLN R CD 1 +ATOM 62769 O OE1 . GLN R 2 427 ? 124.692 135.805 251.304 1.00 108.00 ? 427 GLN R OE1 1 +ATOM 62770 N NE2 . GLN R 2 427 ? 123.165 137.448 251.198 1.00 106.79 ? 427 GLN R NE2 1 +ATOM 62771 N N . GLU R 2 428 ? 122.416 135.059 246.224 1.00 113.30 ? 428 GLU R N 1 +ATOM 62772 C CA . GLU R 2 428 ? 121.594 135.625 245.164 1.00 114.33 ? 428 GLU R CA 1 +ATOM 62773 C C . GLU R 2 428 ? 121.297 137.098 245.418 1.00 112.04 ? 428 GLU R C 1 +ATOM 62774 O O . GLU R 2 428 ? 121.209 137.547 246.564 1.00 109.50 ? 428 GLU R O 1 +ATOM 62775 C CB . GLU R 2 428 ? 120.287 134.842 245.037 1.00 114.91 ? 428 GLU R CB 1 +ATOM 62776 C CG . GLU R 2 428 ? 120.478 133.360 244.761 1.00 115.72 ? 428 GLU R CG 1 +ATOM 62777 C CD . GLU R 2 428 ? 120.828 133.079 243.313 1.00 118.14 ? 428 GLU R CD 1 +ATOM 62778 O OE1 . GLU R 2 428 ? 120.244 133.729 242.421 1.00 118.27 ? 428 GLU R OE1 1 +ATOM 62779 O OE2 . GLU R 2 428 ? 121.688 132.208 243.067 1.00 118.92 -1 428 GLU R OE2 1 +ATOM 62780 N N . ASN R 2 429 ? 121.139 137.847 244.330 1.00 104.65 ? 429 ASN R N 1 +ATOM 62781 C CA . ASN R 2 429 ? 120.814 139.263 244.397 1.00 105.32 ? 429 ASN R CA 1 +ATOM 62782 C C . ASN R 2 429 ? 119.678 139.538 243.426 1.00 105.34 ? 429 ASN R C 1 +ATOM 62783 O O . ASN R 2 429 ? 119.496 138.813 242.445 1.00 105.25 ? 429 ASN R O 1 +ATOM 62784 C CB . ASN R 2 429 ? 122.025 140.141 244.066 1.00 107.00 ? 429 ASN R CB 1 +ATOM 62785 C CG . ASN R 2 429 ? 121.882 141.556 244.592 1.00 106.29 ? 429 ASN R CG 1 +ATOM 62786 O OD1 . ASN R 2 429 ? 120.805 141.965 245.024 1.00 106.91 ? 429 ASN R OD1 1 +ATOM 62787 N ND2 . ASN R 2 429 ? 122.973 142.313 244.556 1.00 104.40 ? 429 ASN R ND2 1 +ATOM 62788 N N . ASP R 2 430 ? 118.924 140.595 243.707 1.00 110.42 ? 430 ASP R N 1 +ATOM 62789 C CA . ASP R 2 430 ? 117.733 140.922 242.939 1.00 110.76 ? 430 ASP R CA 1 +ATOM 62790 C C . ASP R 2 430 ? 117.903 142.103 241.996 1.00 112.49 ? 430 ASP R C 1 +ATOM 62791 O O . ASP R 2 430 ? 117.173 142.187 241.006 1.00 112.83 ? 430 ASP R O 1 +ATOM 62792 C CB . ASP R 2 430 ? 116.553 141.201 243.884 1.00 111.36 ? 430 ASP R CB 1 +ATOM 62793 C CG . ASP R 2 430 ? 116.760 142.446 244.726 1.00 112.54 ? 430 ASP R CG 1 +ATOM 62794 O OD1 . ASP R 2 430 ? 117.924 142.858 244.910 1.00 113.14 ? 430 ASP R OD1 1 +ATOM 62795 O OD2 . ASP R 2 430 ? 115.756 143.013 245.207 1.00 112.55 -1 430 ASP R OD2 1 +ATOM 62796 N N . TRP R 2 431 ? 118.836 143.009 242.267 1.00 110.68 ? 431 TRP R N 1 +ATOM 62797 C CA . TRP R 2 431 ? 119.029 144.194 241.444 1.00 108.43 ? 431 TRP R CA 1 +ATOM 62798 C C . TRP R 2 431 ? 120.255 144.040 240.553 1.00 109.09 ? 431 TRP R C 1 +ATOM 62799 O O . TRP R 2 431 ? 121.266 143.459 240.960 1.00 109.41 ? 431 TRP R O 1 +ATOM 62800 C CB . TRP R 2 431 ? 119.168 145.447 242.313 1.00 104.12 ? 431 TRP R CB 1 +ATOM 62801 C CG . TRP R 2 431 ? 120.454 145.531 243.076 1.00 104.27 ? 431 TRP R CG 1 +ATOM 62802 C CD1 . TRP R 2 431 ? 120.680 145.098 244.348 1.00 104.48 ? 431 TRP R CD1 1 +ATOM 62803 C CD2 . TRP R 2 431 ? 121.692 146.087 242.616 1.00 104.24 ? 431 TRP R CD2 1 +ATOM 62804 N NE1 . TRP R 2 431 ? 121.980 145.348 244.710 1.00 106.04 ? 431 TRP R NE1 1 +ATOM 62805 C CE2 . TRP R 2 431 ? 122.623 145.954 243.663 1.00 105.53 ? 431 TRP R CE2 1 +ATOM 62806 C CE3 . TRP R 2 431 ? 122.103 146.682 241.419 1.00 103.71 ? 431 TRP R CE3 1 +ATOM 62807 C CZ2 . TRP R 2 431 ? 123.939 146.394 243.551 1.00 107.12 ? 431 TRP R CZ2 1 +ATOM 62808 C CZ3 . TRP R 2 431 ? 123.411 147.117 241.309 1.00 103.67 ? 431 TRP R CZ3 1 +ATOM 62809 C CH2 . TRP R 2 431 ? 124.313 146.972 242.369 1.00 107.14 ? 431 TRP R CH2 1 +ATOM 62810 N N . ASN R 2 432 ? 120.154 144.563 239.332 1.00 97.72 ? 432 ASN R N 1 +ATOM 62811 C CA . ASN R 2 432 ? 121.269 144.595 238.394 1.00 97.52 ? 432 ASN R CA 1 +ATOM 62812 C C . ASN R 2 432 ? 121.794 146.004 238.170 1.00 97.07 ? 432 ASN R C 1 +ATOM 62813 O O . ASN R 2 432 ? 123.011 146.203 238.093 1.00 99.32 ? 432 ASN R O 1 +ATOM 62814 C CB . ASN R 2 432 ? 120.851 143.968 237.055 1.00 95.02 ? 432 ASN R CB 1 +ATOM 62815 C CG . ASN R 2 432 ? 120.947 142.455 237.068 1.00 98.10 ? 432 ASN R CG 1 +ATOM 62816 O OD1 . ASN R 2 432 ? 121.103 141.841 238.123 1.00 99.51 ? 432 ASN R OD1 1 +ATOM 62817 N ND2 . ASN R 2 432 ? 120.853 141.844 235.892 1.00 98.51 ? 432 ASN R ND2 1 +ATOM 62818 N N . VAL R 2 433 ? 120.908 146.992 238.069 1.00 87.53 ? 433 VAL R N 1 +ATOM 62819 C CA . VAL R 2 433 ? 121.283 148.393 237.910 1.00 82.42 ? 433 VAL R CA 1 +ATOM 62820 C C . VAL R 2 433 ? 120.707 149.175 239.082 1.00 82.93 ? 433 VAL R C 1 +ATOM 62821 O O . VAL R 2 433 ? 119.504 149.096 239.356 1.00 92.68 ? 433 VAL R O 1 +ATOM 62822 C CB . VAL R 2 433 ? 120.785 148.962 236.572 1.00 82.51 ? 433 VAL R CB 1 +ATOM 62823 C CG1 . VAL R 2 433 ? 121.016 150.462 236.523 1.00 86.65 ? 433 VAL R CG1 1 +ATOM 62824 C CG2 . VAL R 2 433 ? 121.472 148.266 235.411 1.00 83.86 ? 433 VAL R CG2 1 +ATOM 62825 N N . HIS R 2 434 ? 121.563 149.929 239.769 1.00 70.40 ? 434 HIS R N 1 +ATOM 62826 C CA . HIS R 2 434 ? 121.185 150.682 240.966 1.00 71.80 ? 434 HIS R CA 1 +ATOM 62827 C C . HIS R 2 434 ? 121.626 152.131 240.780 1.00 76.34 ? 434 HIS R C 1 +ATOM 62828 O O . HIS R 2 434 ? 122.786 152.470 241.027 1.00 85.15 ? 434 HIS R O 1 +ATOM 62829 C CB . HIS R 2 434 ? 121.808 150.063 242.214 1.00 73.39 ? 434 HIS R CB 1 +ATOM 62830 C CG . HIS R 2 434 ? 121.612 150.870 243.459 1.00 77.27 ? 434 HIS R CG 1 +ATOM 62831 N ND1 . HIS R 2 434 ? 122.384 150.694 244.587 1.00 80.67 ? 434 HIS R ND1 1 +ATOM 62832 C CD2 . HIS R 2 434 ? 120.723 151.846 243.761 1.00 79.59 ? 434 HIS R CD2 1 +ATOM 62833 C CE1 . HIS R 2 434 ? 121.987 151.534 245.526 1.00 81.87 ? 434 HIS R CE1 1 +ATOM 62834 N NE2 . HIS R 2 434 ? 120.980 152.243 245.050 1.00 83.65 ? 434 HIS R NE2 1 +ATOM 62835 N N . ILE R 2 435 ? 120.707 152.982 240.345 1.00 74.46 ? 435 ILE R N 1 +ATOM 62836 C CA . ILE R 2 435 ? 120.991 154.408 240.255 1.00 76.07 ? 435 ILE R CA 1 +ATOM 62837 C C . ILE R 2 435 ? 120.705 155.063 241.599 1.00 76.35 ? 435 ILE R C 1 +ATOM 62838 O O . ILE R 2 435 ? 119.652 154.843 242.208 1.00 78.82 ? 435 ILE R O 1 +ATOM 62839 C CB . ILE R 2 435 ? 120.182 155.058 239.117 1.00 73.79 ? 435 ILE R CB 1 +ATOM 62840 C CG1 . ILE R 2 435 ? 120.456 156.563 239.063 1.00 80.02 ? 435 ILE R CG1 1 +ATOM 62841 C CG2 . ILE R 2 435 ? 118.698 154.764 239.262 1.00 76.88 ? 435 ILE R CG2 1 +ATOM 62842 C CD1 . ILE R 2 435 ? 119.932 157.233 237.819 1.00 83.72 ? 435 ILE R CD1 1 +ATOM 62843 N N . VAL R 2 436 ? 121.655 155.853 242.078 1.00 82.55 ? 436 VAL R N 1 +ATOM 62844 C CA . VAL R 2 436 ? 121.534 156.551 243.355 1.00 81.09 ? 436 VAL R CA 1 +ATOM 62845 C C . VAL R 2 436 ? 121.350 158.025 243.018 1.00 82.60 ? 436 VAL R C 1 +ATOM 62846 O O . VAL R 2 436 ? 122.319 158.772 242.852 1.00 89.93 ? 436 VAL R O 1 +ATOM 62847 C CB . VAL R 2 436 ? 122.746 156.328 244.263 1.00 81.10 ? 436 VAL R CB 1 +ATOM 62848 C CG1 . VAL R 2 436 ? 122.562 157.054 245.587 1.00 81.50 ? 436 VAL R CG1 1 +ATOM 62849 C CG2 . VAL R 2 436 ? 122.973 154.843 244.488 1.00 82.64 ? 436 VAL R CG2 1 +ATOM 62850 N N . ASN R 2 437 ? 120.097 158.456 242.914 1.00 91.27 ? 437 ASN R N 1 +ATOM 62851 C CA . ASN R 2 437 ? 119.781 159.825 242.537 1.00 95.06 ? 437 ASN R CA 1 +ATOM 62852 C C . ASN R 2 437 ? 119.747 160.689 243.791 1.00 93.46 ? 437 ASN R C 1 +ATOM 62853 O O . ASN R 2 437 ? 118.922 160.466 244.683 1.00 96.68 ? 437 ASN R O 1 +ATOM 62854 C CB . ASN R 2 437 ? 118.445 159.886 241.798 1.00 98.60 ? 437 ASN R CB 1 +ATOM 62855 C CG . ASN R 2 437 ? 118.210 161.223 241.123 1.00 100.83 ? 437 ASN R CG 1 +ATOM 62856 O OD1 . ASN R 2 437 ? 118.951 162.182 241.337 1.00 100.50 ? 437 ASN R OD1 1 +ATOM 62857 N ND2 . ASN R 2 437 ? 117.173 161.291 240.296 1.00 98.44 ? 437 ASN R ND2 1 +ATOM 62858 N N . MET R 2 438 ? 120.638 161.673 243.854 1.00 101.02 ? 438 MET R N 1 +ATOM 62859 C CA . MET R 2 438 ? 120.713 162.574 244.994 1.00 102.45 ? 438 MET R CA 1 +ATOM 62860 C C . MET R 2 438 ? 120.504 164.002 244.518 1.00 102.90 ? 438 MET R C 1 +ATOM 62861 O O . MET R 2 438 ? 121.176 164.458 243.590 1.00 107.49 ? 438 MET R O 1 +ATOM 62862 C CB . MET R 2 438 ? 122.052 162.418 245.737 1.00 103.06 ? 438 MET R CB 1 +ATOM 62863 C CG . MET R 2 438 ? 123.305 162.474 244.866 1.00 105.75 ? 438 MET R CG 1 +ATOM 62864 S SD . MET R 2 438 ? 123.974 164.124 244.563 1.00 122.43 ? 438 MET R SD 1 +ATOM 62865 C CE . MET R 2 438 ? 124.689 164.511 246.155 1.00 108.19 ? 438 MET R CE 1 +ATOM 62866 N N . LYS R 2 439 ? 119.545 164.678 245.116 1.00 97.60 ? 439 LYS R N 1 +ATOM 62867 C CA . LYS R 2 439 ? 119.285 166.081 244.817 1.00 97.60 ? 439 LYS R CA 1 +ATOM 62868 C C . LYS R 2 439 ? 119.246 166.946 246.065 1.00 100.18 ? 439 LYS R C 1 +ATOM 62869 O O . LYS R 2 439 ? 119.682 168.099 246.021 1.00 100.64 ? 439 LYS R O 1 +ATOM 62870 C CB . LYS R 2 439 ? 117.964 166.217 244.039 1.00 96.52 ? 439 LYS R CB 1 +ATOM 62871 C CG . LYS R 2 439 ? 117.602 167.645 243.659 1.00 98.14 ? 439 LYS R CG 1 +ATOM 62872 C CD . LYS R 2 439 ? 116.468 168.179 244.517 1.00 100.35 ? 439 LYS R CD 1 +ATOM 62873 C CE . LYS R 2 439 ? 115.156 167.482 244.195 1.00 99.76 ? 439 LYS R CE 1 +ATOM 62874 N NZ . LYS R 2 439 ? 114.030 168.002 245.020 1.00 99.51 1 439 LYS R NZ 1 +ATOM 62875 N N . ASN R 2 440 ? 118.743 166.418 247.181 1.00 101.68 ? 440 ASN R N 1 +ATOM 62876 C CA . ASN R 2 440 ? 118.589 167.195 248.409 1.00 100.53 ? 440 ASN R CA 1 +ATOM 62877 C C . ASN R 2 440 ? 119.835 167.080 249.290 1.00 102.02 ? 440 ASN R C 1 +ATOM 62878 O O . ASN R 2 440 ? 119.776 166.739 250.471 1.00 104.43 ? 440 ASN R O 1 +ATOM 62879 C CB . ASN R 2 440 ? 117.339 166.749 249.156 1.00 99.24 ? 440 ASN R CB 1 +ATOM 62880 C CG . ASN R 2 440 ? 116.066 167.031 248.385 1.00 99.97 ? 440 ASN R CG 1 +ATOM 62881 O OD1 . ASN R 2 440 ? 115.942 168.062 247.725 1.00 102.08 ? 440 ASN R OD1 1 +ATOM 62882 N ND2 . ASN R 2 440 ? 115.110 166.115 248.469 1.00 102.06 ? 440 ASN R ND2 1 +ATOM 62883 N N . LEU R 2 441 ? 120.983 167.380 248.688 1.00 88.29 ? 441 LEU R N 1 +ATOM 62884 C CA . LEU R 2 441 ? 122.242 167.465 249.416 1.00 89.72 ? 441 LEU R CA 1 +ATOM 62885 C C . LEU R 2 441 ? 122.889 168.809 249.126 1.00 88.23 ? 441 LEU R C 1 +ATOM 62886 O O . LEU R 2 441 ? 123.136 169.145 247.964 1.00 86.82 ? 441 LEU R O 1 +ATOM 62887 C CB . LEU R 2 441 ? 123.202 166.327 249.048 1.00 89.54 ? 441 LEU R CB 1 +ATOM 62888 C CG . LEU R 2 441 ? 122.961 164.966 249.708 1.00 92.40 ? 441 LEU R CG 1 +ATOM 62889 C CD1 . LEU R 2 441 ? 121.772 164.239 249.093 1.00 93.40 ? 441 LEU R CD1 1 +ATOM 62890 C CD2 . LEU R 2 441 ? 124.213 164.102 249.662 1.00 90.68 ? 441 LEU R CD2 1 +ATOM 62891 N N . ALA R 2 442 ? 123.168 169.565 250.183 1.00 96.04 ? 442 ALA R N 1 +ATOM 62892 C CA . ALA R 2 442 ? 123.788 170.869 250.026 1.00 95.57 ? 442 ALA R CA 1 +ATOM 62893 C C . ALA R 2 442 ? 125.208 170.725 249.497 1.00 93.30 ? 442 ALA R C 1 +ATOM 62894 O O . ALA R 2 442 ? 125.888 169.723 249.735 1.00 96.88 ? 442 ALA R O 1 +ATOM 62895 C CB . ALA R 2 442 ? 123.796 171.620 251.357 1.00 97.39 ? 442 ALA R CB 1 +ATOM 62896 N N . GLN R 2 443 ? 125.653 171.748 248.765 1.00 98.98 ? 443 GLN R N 1 +ATOM 62897 C CA . GLN R 2 443 ? 126.984 171.723 248.171 1.00 104.45 ? 443 GLN R CA 1 +ATOM 62898 C C . GLN R 2 443 ? 128.093 171.723 249.216 1.00 102.42 ? 443 GLN R C 1 +ATOM 62899 O O . GLN R 2 443 ? 129.226 171.353 248.894 1.00 103.00 ? 443 GLN R O 1 +ATOM 62900 C CB . GLN R 2 443 ? 127.154 172.918 247.229 1.00 104.18 ? 443 GLN R CB 1 +ATOM 62901 C CG . GLN R 2 443 ? 125.966 173.160 246.306 1.00 102.87 ? 443 GLN R CG 1 +ATOM 62902 C CD . GLN R 2 443 ? 125.939 172.212 245.120 1.00 105.45 ? 443 GLN R CD 1 +ATOM 62903 O OE1 . GLN R 2 443 ? 126.726 171.268 245.044 1.00 105.72 ? 443 GLN R OE1 1 +ATOM 62904 N NE2 . GLN R 2 443 ? 125.024 172.457 244.189 1.00 105.20 ? 443 GLN R NE2 1 +ATOM 62905 N N . ASP R 2 444 ? 127.798 172.128 250.452 1.00 99.56 ? 444 ASP R N 1 +ATOM 62906 C CA . ASP R 2 444 ? 128.832 172.183 251.479 1.00 104.52 ? 444 ASP R CA 1 +ATOM 62907 C C . ASP R 2 444 ? 129.221 170.793 251.970 1.00 106.62 ? 444 ASP R C 1 +ATOM 62908 O O . ASP R 2 444 ? 130.412 170.502 252.132 1.00 108.14 ? 444 ASP R O 1 +ATOM 62909 C CB . ASP R 2 444 ? 128.360 173.046 252.652 1.00 106.48 ? 444 ASP R CB 1 +ATOM 62910 C CG . ASP R 2 444 ? 129.513 173.604 253.471 1.00 107.37 ? 444 ASP R CG 1 +ATOM 62911 O OD1 . ASP R 2 444 ? 130.475 172.857 253.745 1.00 108.44 ? 444 ASP R OD1 1 +ATOM 62912 O OD2 . ASP R 2 444 ? 129.455 174.795 253.843 1.00 105.41 -1 444 ASP R OD2 1 +ATOM 62913 N N . HIS R 2 445 ? 128.240 169.926 252.210 1.00 98.97 ? 445 HIS R N 1 +ATOM 62914 C CA . HIS R 2 445 ? 128.486 168.634 252.837 1.00 97.25 ? 445 HIS R CA 1 +ATOM 62915 C C . HIS R 2 445 ? 128.752 167.508 251.846 1.00 99.95 ? 445 HIS R C 1 +ATOM 62916 O O . HIS R 2 445 ? 129.037 166.386 252.277 1.00 102.50 ? 445 HIS R O 1 +ATOM 62917 C CB . HIS R 2 445 ? 127.300 168.253 253.728 1.00 98.33 ? 445 HIS R CB 1 +ATOM 62918 C CG . HIS R 2 445 ? 126.939 169.302 254.732 1.00 100.96 ? 445 HIS R CG 1 +ATOM 62919 N ND1 . HIS R 2 445 ? 127.882 169.979 255.476 1.00 102.09 ? 445 HIS R ND1 1 +ATOM 62920 C CD2 . HIS R 2 445 ? 125.737 169.800 255.107 1.00 102.56 ? 445 HIS R CD2 1 +ATOM 62921 C CE1 . HIS R 2 445 ? 127.276 170.843 256.270 1.00 102.16 ? 445 HIS R CE1 1 +ATOM 62922 N NE2 . HIS R 2 445 ? 125.974 170.755 256.065 1.00 103.70 ? 445 HIS R NE2 1 +ATOM 62923 N N . ALA R 2 446 ? 128.661 167.768 250.543 1.00 93.31 ? 446 ALA R N 1 +ATOM 62924 C CA . ALA R 2 446 ? 128.876 166.703 249.565 1.00 91.29 ? 446 ALA R CA 1 +ATOM 62925 C C . ALA R 2 446 ? 130.279 166.108 249.619 1.00 93.97 ? 446 ALA R C 1 +ATOM 62926 O O . ALA R 2 446 ? 130.394 164.870 249.671 1.00 95.64 ? 446 ALA R O 1 +ATOM 62927 C CB . ALA R 2 446 ? 128.539 167.220 248.162 1.00 91.07 ? 446 ALA R CB 1 +ATOM 62928 N N . PRO R 2 447 ? 131.368 166.887 249.602 1.00 96.35 ? 447 PRO R N 1 +ATOM 62929 C CA . PRO R 2 447 ? 132.700 166.261 249.601 1.00 94.16 ? 447 PRO R CA 1 +ATOM 62930 C C . PRO R 2 447 ? 133.016 165.484 250.864 1.00 93.00 ? 447 PRO R C 1 +ATOM 62931 O O . PRO R 2 447 ? 133.847 164.570 250.816 1.00 95.22 ? 447 PRO R O 1 +ATOM 62932 C CB . PRO R 2 447 ? 133.646 167.458 249.432 1.00 94.11 ? 447 PRO R CB 1 +ATOM 62933 C CG . PRO R 2 447 ? 132.888 168.590 250.015 1.00 96.12 ? 447 PRO R CG 1 +ATOM 62934 C CD . PRO R 2 447 ? 131.483 168.356 249.552 1.00 97.20 ? 447 PRO R CD 1 +ATOM 62935 N N . MET R 2 448 ? 132.389 165.810 251.991 1.00 95.61 ? 448 MET R N 1 +ATOM 62936 C CA . MET R 2 448 ? 132.673 165.139 253.253 1.00 95.92 ? 448 MET R CA 1 +ATOM 62937 C C . MET R 2 448 ? 131.841 163.881 253.449 1.00 92.92 ? 448 MET R C 1 +ATOM 62938 O O . MET R 2 448 ? 132.297 162.937 254.102 1.00 92.65 ? 448 MET R O 1 +ATOM 62939 C CB . MET R 2 448 ? 132.439 166.095 254.426 1.00 97.97 ? 448 MET R CB 1 +ATOM 62940 C CG . MET R 2 448 ? 132.977 165.590 255.754 1.00 98.65 ? 448 MET R CG 1 +ATOM 62941 S SD . MET R 2 448 ? 134.770 165.394 255.754 1.00 110.28 ? 448 MET R SD 1 +ATOM 62942 C CE . MET R 2 448 ? 135.298 167.106 255.793 1.00 99.68 ? 448 MET R CE 1 +ATOM 62943 N N . LEU R 2 449 ? 130.629 163.844 252.897 1.00 82.41 ? 449 LEU R N 1 +ATOM 62944 C CA . LEU R 2 449 ? 129.797 162.654 253.025 1.00 80.77 ? 449 LEU R CA 1 +ATOM 62945 C C . LEU R 2 449 ? 130.074 161.663 251.900 1.00 79.84 ? 449 LEU R C 1 +ATOM 62946 O O . LEU R 2 449 ? 130.274 160.469 252.150 1.00 82.53 ? 449 LEU R O 1 +ATOM 62947 C CB . LEU R 2 449 ? 128.318 163.042 253.056 1.00 84.85 ? 449 LEU R CB 1 +ATOM 62948 C CG . LEU R 2 449 ? 127.715 163.443 254.408 1.00 90.18 ? 449 LEU R CG 1 +ATOM 62949 C CD1 . LEU R 2 449 ? 127.762 162.273 255.384 1.00 87.91 ? 449 LEU R CD1 1 +ATOM 62950 C CD2 . LEU R 2 449 ? 128.382 164.677 255.005 1.00 88.39 ? 449 LEU R CD2 1 +ATOM 62951 N N . LEU R 2 450 ? 130.088 162.139 250.651 1.00 75.11 ? 450 LEU R N 1 +ATOM 62952 C CA . LEU R 2 450 ? 130.274 161.247 249.511 1.00 73.10 ? 450 LEU R CA 1 +ATOM 62953 C C . LEU R 2 450 ? 131.637 160.566 249.513 1.00 79.22 ? 450 LEU R C 1 +ATOM 62954 O O . LEU R 2 450 ? 131.727 159.377 249.186 1.00 80.45 ? 450 LEU R O 1 +ATOM 62955 C CB . LEU R 2 450 ? 130.081 162.016 248.205 1.00 76.31 ? 450 LEU R CB 1 +ATOM 62956 C CG . LEU R 2 450 ? 128.629 162.263 247.799 1.00 79.36 ? 450 LEU R CG 1 +ATOM 62957 C CD1 . LEU R 2 450 ? 128.560 163.099 246.533 1.00 82.55 ? 450 LEU R CD1 1 +ATOM 62958 C CD2 . LEU R 2 450 ? 127.909 160.941 247.610 1.00 76.29 ? 450 LEU R CD2 1 +ATOM 62959 N N . SER R 2 451 ? 132.702 161.289 249.866 1.00 83.71 ? 451 SER R N 1 +ATOM 62960 C CA . SER R 2 451 ? 134.028 160.684 249.895 1.00 80.55 ? 451 SER R CA 1 +ATOM 62961 C C . SER R 2 451 ? 134.171 159.653 251.006 1.00 80.20 ? 451 SER R C 1 +ATOM 62962 O O . SER R 2 451 ? 135.067 158.806 250.937 1.00 81.10 ? 451 SER R O 1 +ATOM 62963 C CB . SER R 2 451 ? 135.099 161.764 250.051 1.00 81.91 ? 451 SER R CB 1 +ATOM 62964 O OG . SER R 2 451 ? 135.000 162.401 251.313 1.00 83.87 ? 451 SER R OG 1 +ATOM 62965 N N . ALA R 2 452 ? 133.312 159.703 252.023 1.00 75.39 ? 452 ALA R N 1 +ATOM 62966 C CA . ALA R 2 452 ? 133.331 158.700 253.078 1.00 72.10 ? 452 ALA R CA 1 +ATOM 62967 C C . ALA R 2 452 ? 132.710 157.381 252.644 1.00 71.80 ? 452 ALA R C 1 +ATOM 62968 O O . ALA R 2 452 ? 132.865 156.380 253.350 1.00 76.77 ? 452 ALA R O 1 +ATOM 62969 C CB . ALA R 2 452 ? 132.607 159.225 254.318 1.00 72.24 ? 452 ALA R CB 1 +ATOM 62970 N N . LEU R 2 453 ? 132.014 157.356 251.510 1.00 70.45 ? 453 LEU R N 1 +ATOM 62971 C CA . LEU R 2 453 ? 131.378 156.145 251.017 1.00 69.79 ? 453 LEU R CA 1 +ATOM 62972 C C . LEU R 2 453 ? 132.312 155.267 250.195 1.00 76.46 ? 453 LEU R C 1 +ATOM 62973 O O . LEU R 2 453 ? 131.935 154.139 249.859 1.00 79.05 ? 453 LEU R O 1 +ATOM 62974 C CB . LEU R 2 453 ? 130.149 156.501 250.174 1.00 72.14 ? 453 LEU R CB 1 +ATOM 62975 C CG . LEU R 2 453 ? 128.907 156.987 250.923 1.00 75.31 ? 453 LEU R CG 1 +ATOM 62976 C CD1 . LEU R 2 453 ? 127.709 157.048 249.988 1.00 73.75 ? 453 LEU R CD1 1 +ATOM 62977 C CD2 . LEU R 2 453 ? 128.616 156.098 252.120 1.00 73.52 ? 453 LEU R CD2 1 +ATOM 62978 N N . LEU R 2 454 ? 133.511 155.745 249.864 1.00 82.87 ? 454 LEU R N 1 +ATOM 62979 C CA . LEU R 2 454 ? 134.435 154.988 249.028 1.00 82.11 ? 454 LEU R CA 1 +ATOM 62980 C C . LEU R 2 454 ? 135.532 154.282 249.812 1.00 81.38 ? 454 LEU R C 1 +ATOM 62981 O O . LEU R 2 454 ? 135.965 153.200 249.403 1.00 87.04 ? 454 LEU R O 1 +ATOM 62982 C CB . LEU R 2 454 ? 135.076 155.907 247.982 1.00 81.93 ? 454 LEU R CB 1 +ATOM 62983 C CG . LEU R 2 454 ? 134.109 156.525 246.973 1.00 79.33 ? 454 LEU R CG 1 +ATOM 62984 C CD1 . LEU R 2 454 ? 134.865 157.284 245.898 1.00 80.09 ? 454 LEU R CD1 1 +ATOM 62985 C CD2 . LEU R 2 454 ? 133.229 155.453 246.355 1.00 79.18 ? 454 LEU R CD2 1 +ATOM 62986 N N . GLU R 2 455 ? 136.002 154.866 250.917 1.00 84.32 ? 455 GLU R N 1 +ATOM 62987 C CA . GLU R 2 455 ? 136.981 154.175 251.751 1.00 86.27 ? 455 GLU R CA 1 +ATOM 62988 C C . GLU R 2 455 ? 136.400 152.888 252.315 1.00 93.69 ? 455 GLU R C 1 +ATOM 62989 O O . GLU R 2 455 ? 137.080 151.854 252.368 1.00 98.97 ? 455 GLU R O 1 +ATOM 62990 C CB . GLU R 2 455 ? 137.455 155.091 252.879 1.00 89.02 ? 455 GLU R CB 1 +ATOM 62991 C CG . GLU R 2 455 ? 138.728 155.849 252.557 1.00 95.95 ? 455 GLU R CG 1 +ATOM 62992 C CD . GLU R 2 455 ? 139.284 156.598 253.752 1.00 99.80 ? 455 GLU R CD 1 +ATOM 62993 O OE1 . GLU R 2 455 ? 140.106 156.017 254.491 1.00 99.57 ? 455 GLU R OE1 1 +ATOM 62994 O OE2 . GLU R 2 455 ? 138.906 157.771 253.951 1.00 99.20 -1 455 GLU R OE2 1 +ATOM 62995 N N . MET R 2 456 ? 135.137 152.933 252.739 1.00 89.89 ? 456 MET R N 1 +ATOM 62996 C CA . MET R 2 456 ? 134.470 151.739 253.240 1.00 90.73 ? 456 MET R CA 1 +ATOM 62997 C C . MET R 2 456 ? 134.326 150.682 252.150 1.00 93.15 ? 456 MET R C 1 +ATOM 62998 O O . MET R 2 456 ? 134.504 149.486 252.412 1.00 97.90 ? 456 MET R O 1 +ATOM 62999 C CB . MET R 2 456 ? 133.119 152.136 253.838 1.00 90.90 ? 456 MET R CB 1 +ATOM 63000 C CG . MET R 2 456 ? 132.204 152.891 252.890 1.00 92.66 ? 456 MET R CG 1 +ATOM 63001 S SD . MET R 2 456 ? 130.841 153.706 253.750 1.00 104.91 ? 456 MET R SD 1 +ATOM 63002 C CE . MET R 2 456 ? 129.831 152.312 254.234 1.00 93.68 ? 456 MET R CE 1 +ATOM 63003 N N . PHE R 2 457 ? 134.032 151.102 250.917 1.00 78.02 ? 457 PHE R N 1 +ATOM 63004 C CA . PHE R 2 457 ? 133.942 150.147 249.816 1.00 75.71 ? 457 PHE R CA 1 +ATOM 63005 C C . PHE R 2 457 ? 135.299 149.530 249.503 1.00 77.05 ? 457 PHE R C 1 +ATOM 63006 O O . PHE R 2 457 ? 135.389 148.335 249.203 1.00 80.56 ? 457 PHE R O 1 +ATOM 63007 C CB . PHE R 2 457 ? 133.357 150.822 248.578 1.00 78.69 ? 457 PHE R CB 1 +ATOM 63008 C CG . PHE R 2 457 ? 133.346 149.947 247.357 1.00 80.17 ? 457 PHE R CG 1 +ATOM 63009 C CD1 . PHE R 2 457 ? 132.600 148.783 247.331 1.00 79.22 ? 457 PHE R CD1 1 +ATOM 63010 C CD2 . PHE R 2 457 ? 134.056 150.305 246.225 1.00 83.48 ? 457 PHE R CD2 1 +ATOM 63011 C CE1 . PHE R 2 457 ? 132.576 147.983 246.209 1.00 78.91 ? 457 PHE R CE1 1 +ATOM 63012 C CE2 . PHE R 2 457 ? 134.033 149.508 245.097 1.00 83.05 ? 457 PHE R CE2 1 +ATOM 63013 C CZ . PHE R 2 457 ? 133.292 148.345 245.090 1.00 80.47 ? 457 PHE R CZ 1 +ATOM 63014 N N . ALA R 2 458 ? 136.367 150.328 249.562 1.00 86.43 ? 458 ALA R N 1 +ATOM 63015 C CA . ALA R 2 458 ? 137.705 149.781 249.354 1.00 87.45 ? 458 ALA R CA 1 +ATOM 63016 C C . ALA R 2 458 ? 138.065 148.775 250.442 1.00 90.51 ? 458 ALA R C 1 +ATOM 63017 O O . ALA R 2 458 ? 138.647 147.720 250.158 1.00 96.18 ? 458 ALA R O 1 +ATOM 63018 C CB . ALA R 2 458 ? 138.733 150.911 249.303 1.00 85.70 ? 458 ALA R CB 1 +ATOM 63019 N N . GLU R 2 459 ? 137.724 149.086 251.694 1.00 81.14 ? 459 GLU R N 1 +ATOM 63020 C CA . GLU R 2 459 ? 137.982 148.150 252.784 1.00 79.33 ? 459 GLU R CA 1 +ATOM 63021 C C . GLU R 2 459 ? 137.203 146.853 252.596 1.00 82.48 ? 459 GLU R C 1 +ATOM 63022 O O . GLU R 2 459 ? 137.732 145.759 252.833 1.00 87.29 ? 459 GLU R O 1 +ATOM 63023 C CB . GLU R 2 459 ? 137.636 148.799 254.121 1.00 81.85 ? 459 GLU R CB 1 +ATOM 63024 C CG . GLU R 2 459 ? 138.122 148.019 255.324 1.00 88.22 ? 459 GLU R CG 1 +ATOM 63025 C CD . GLU R 2 459 ? 139.471 147.378 255.087 1.00 91.48 ? 459 GLU R CD 1 +ATOM 63026 O OE1 . GLU R 2 459 ? 140.473 148.117 254.995 1.00 92.29 ? 459 GLU R OE1 1 +ATOM 63027 O OE2 . GLU R 2 459 ? 139.531 146.134 255.001 1.00 93.76 -1 459 GLU R OE2 1 +ATOM 63028 N N . ILE R 2 460 ? 135.942 146.955 252.173 1.00 85.02 ? 460 ILE R N 1 +ATOM 63029 C CA . ILE R 2 460 ? 135.145 145.757 251.931 1.00 86.13 ? 460 ILE R CA 1 +ATOM 63030 C C . ILE R 2 460 ? 135.734 144.945 250.783 1.00 86.64 ? 460 ILE R C 1 +ATOM 63031 O O . ILE R 2 460 ? 135.767 143.710 250.834 1.00 92.47 ? 460 ILE R O 1 +ATOM 63032 C CB . ILE R 2 460 ? 133.676 146.137 251.673 1.00 88.39 ? 460 ILE R CB 1 +ATOM 63033 C CG1 . ILE R 2 460 ? 133.033 146.635 252.967 1.00 90.05 ? 460 ILE R CG1 1 +ATOM 63034 C CG2 . ILE R 2 460 ? 132.898 144.954 251.112 1.00 86.08 ? 460 ILE R CG2 1 +ATOM 63035 C CD1 . ILE R 2 460 ? 132.921 145.572 254.037 1.00 88.95 ? 460 ILE R CD1 1 +ATOM 63036 N N . LEU R 2 461 ? 136.209 145.621 249.734 1.00 77.39 ? 461 LEU R N 1 +ATOM 63037 C CA . LEU R 2 461 ? 136.846 144.913 248.628 1.00 75.85 ? 461 LEU R CA 1 +ATOM 63038 C C . LEU R 2 461 ? 138.089 144.170 249.094 1.00 78.36 ? 461 LEU R C 1 +ATOM 63039 O O . LEU R 2 461 ? 138.337 143.035 248.670 1.00 82.66 ? 461 LEU R O 1 +ATOM 63040 C CB . LEU R 2 461 ? 137.201 145.888 247.508 1.00 80.99 ? 461 LEU R CB 1 +ATOM 63041 C CG . LEU R 2 461 ? 136.125 146.181 246.466 1.00 84.11 ? 461 LEU R CG 1 +ATOM 63042 C CD1 . LEU R 2 461 ? 136.634 147.204 245.467 1.00 83.66 ? 461 LEU R CD1 1 +ATOM 63043 C CD2 . LEU R 2 461 ? 135.711 144.902 245.760 1.00 81.25 ? 461 LEU R CD2 1 +ATOM 63044 N N . PHE R 2 462 ? 138.892 144.798 249.954 1.00 83.32 ? 462 PHE R N 1 +ATOM 63045 C CA . PHE R 2 462 ? 140.065 144.114 250.490 1.00 88.50 ? 462 PHE R CA 1 +ATOM 63046 C C . PHE R 2 462 ? 139.663 142.894 251.312 1.00 91.78 ? 462 PHE R C 1 +ATOM 63047 O O . PHE R 2 462 ? 140.242 141.811 251.163 1.00 90.32 ? 462 PHE R O 1 +ATOM 63048 C CB . PHE R 2 462 ? 140.903 145.067 251.340 1.00 84.57 ? 462 PHE R CB 1 +ATOM 63049 C CG . PHE R 2 462 ? 142.050 144.394 252.040 1.00 82.52 ? 462 PHE R CG 1 +ATOM 63050 C CD1 . PHE R 2 462 ? 142.844 143.478 251.371 1.00 82.46 ? 462 PHE R CD1 1 +ATOM 63051 C CD2 . PHE R 2 462 ? 142.309 144.648 253.375 1.00 84.59 ? 462 PHE R CD2 1 +ATOM 63052 C CE1 . PHE R 2 462 ? 143.888 142.847 252.012 1.00 83.15 ? 462 PHE R CE1 1 +ATOM 63053 C CE2 . PHE R 2 462 ? 143.353 144.018 254.023 1.00 86.82 ? 462 PHE R CE2 1 +ATOM 63054 C CZ . PHE R 2 462 ? 144.143 143.116 253.340 1.00 84.55 ? 462 PHE R CZ 1 +ATOM 63055 N N . ARG R 2 463 ? 138.673 143.052 252.193 1.00 97.09 ? 463 ARG R N 1 +ATOM 63056 C CA . ARG R 2 463 ? 138.276 141.941 253.053 1.00 88.90 ? 463 ARG R CA 1 +ATOM 63057 C C . ARG R 2 463 ? 137.643 140.806 252.261 1.00 89.20 ? 463 ARG R C 1 +ATOM 63058 O O . ARG R 2 463 ? 137.717 139.644 252.676 1.00 93.29 ? 463 ARG R O 1 +ATOM 63059 C CB . ARG R 2 463 ? 137.315 142.428 254.135 1.00 89.92 ? 463 ARG R CB 1 +ATOM 63060 C CG . ARG R 2 463 ? 137.988 143.110 255.308 1.00 89.96 ? 463 ARG R CG 1 +ATOM 63061 C CD . ARG R 2 463 ? 138.631 142.090 256.234 1.00 91.33 ? 463 ARG R CD 1 +ATOM 63062 N NE . ARG R 2 463 ? 139.397 142.721 257.303 1.00 96.92 ? 463 ARG R NE 1 +ATOM 63063 C CZ . ARG R 2 463 ? 138.860 143.376 258.324 1.00 97.50 ? 463 ARG R CZ 1 +ATOM 63064 N NH1 . ARG R 2 463 ? 137.550 143.512 258.448 1.00 94.69 1 463 ARG R NH1 1 +ATOM 63065 N NH2 . ARG R 2 463 ? 139.658 143.903 259.248 1.00 96.74 ? 463 ARG R NH2 1 +ATOM 63066 N N . ARG R 2 464 ? 137.014 141.117 251.126 1.00 93.04 ? 464 ARG R N 1 +ATOM 63067 C CA . ARG R 2 464 ? 136.333 140.086 250.350 1.00 95.05 ? 464 ARG R CA 1 +ATOM 63068 C C . ARG R 2 464 ? 137.319 139.083 249.763 1.00 95.77 ? 464 ARG R C 1 +ATOM 63069 O O . ARG R 2 464 ? 137.061 137.874 249.771 1.00 98.85 ? 464 ARG R O 1 +ATOM 63070 C CB . ARG R 2 464 ? 135.492 140.733 249.252 1.00 96.53 ? 464 ARG R CB 1 +ATOM 63071 C CG . ARG R 2 464 ? 134.584 139.766 248.519 1.00 98.59 ? 464 ARG R CG 1 +ATOM 63072 C CD . ARG R 2 464 ? 133.482 140.506 247.785 1.00 99.27 ? 464 ARG R CD 1 +ATOM 63073 N NE . ARG R 2 464 ? 132.595 141.194 248.715 1.00 99.92 ? 464 ARG R NE 1 +ATOM 63074 C CZ . ARG R 2 464 ? 131.850 142.246 248.407 1.00 98.01 ? 464 ARG R CZ 1 +ATOM 63075 N NH1 . ARG R 2 464 ? 131.865 142.772 247.193 1.00 98.36 1 464 ARG R NH1 1 +ATOM 63076 N NH2 . ARG R 2 464 ? 131.066 142.780 249.338 1.00 95.96 ? 464 ARG R NH2 1 +ATOM 63077 N N . GLY R 2 465 ? 138.448 139.561 249.249 1.00 90.13 ? 465 GLY R N 1 +ATOM 63078 C CA . GLY R 2 465 ? 139.485 138.676 248.764 1.00 92.88 ? 465 GLY R CA 1 +ATOM 63079 C C . GLY R 2 465 ? 139.280 138.229 247.328 1.00 90.99 ? 465 GLY R C 1 +ATOM 63080 O O . GLY R 2 465 ? 138.263 138.491 246.685 1.00 88.34 ? 465 GLY R O 1 +ATOM 63081 N N . GLN R 2 466 ? 140.296 137.530 246.821 1.00 100.41 ? 466 GLN R N 1 +ATOM 63082 C CA . GLN R 2 466 ? 140.290 137.010 245.460 1.00 101.85 ? 466 GLN R CA 1 +ATOM 63083 C C . GLN R 2 466 ? 139.416 135.775 245.293 1.00 100.67 ? 466 GLN R C 1 +ATOM 63084 O O . GLN R 2 466 ? 138.960 135.504 244.176 1.00 97.96 ? 466 GLN R O 1 +ATOM 63085 C CB . GLN R 2 466 ? 141.723 136.681 245.020 1.00 104.51 ? 466 GLN R CB 1 +ATOM 63086 C CG . GLN R 2 466 ? 141.887 136.386 243.532 1.00 104.04 ? 466 GLN R CG 1 +ATOM 63087 C CD . GLN R 2 466 ? 143.321 136.056 243.154 1.00 103.52 ? 466 GLN R CD 1 +ATOM 63088 O OE1 . GLN R 2 466 ? 144.205 136.005 244.009 1.00 103.05 ? 466 GLN R OE1 1 +ATOM 63089 N NE2 . GLN R 2 466 ? 143.555 135.821 241.867 1.00 102.49 ? 466 GLN R NE2 1 +ATOM 63090 N N . GLU R 2 467 ? 139.168 135.026 246.372 1.00 113.66 ? 467 GLU R N 1 +ATOM 63091 C CA . GLU R 2 467 ? 138.403 133.788 246.258 1.00 115.61 ? 467 GLU R CA 1 +ATOM 63092 C C . GLU R 2 467 ? 136.988 134.041 245.754 1.00 112.34 ? 467 GLU R C 1 +ATOM 63093 O O . GLU R 2 467 ? 136.483 133.287 244.916 1.00 109.77 ? 467 GLU R O 1 +ATOM 63094 C CB . GLU R 2 467 ? 138.364 133.070 247.608 1.00 114.05 ? 467 GLU R CB 1 +ATOM 63095 C CG . GLU R 2 467 ? 139.714 132.553 248.086 1.00 113.90 ? 467 GLU R CG 1 +ATOM 63096 C CD . GLU R 2 467 ? 140.335 131.552 247.128 1.00 115.15 ? 467 GLU R CD 1 +ATOM 63097 O OE1 . GLU R 2 467 ? 141.067 131.977 246.209 1.00 113.23 ? 467 GLU R OE1 1 +ATOM 63098 O OE2 . GLU R 2 467 ? 140.090 130.339 247.295 1.00 115.60 -1 467 GLU R OE2 1 +ATOM 63099 N N . ARG R 2 468 ? 136.336 135.089 246.251 1.00 108.91 ? 468 ARG R N 1 +ATOM 63100 C CA . ARG R 2 468 ? 135.007 135.461 245.791 1.00 108.60 ? 468 ARG R CA 1 +ATOM 63101 C C . ARG R 2 468 ? 135.013 136.936 245.417 1.00 110.36 ? 468 ARG R C 1 +ATOM 63102 O O . ARG R 2 468 ? 135.546 137.766 246.159 1.00 111.10 ? 468 ARG R O 1 +ATOM 63103 C CB . ARG R 2 468 ? 133.947 135.157 246.860 1.00 107.21 ? 468 ARG R CB 1 +ATOM 63104 C CG . ARG R 2 468 ? 133.985 136.062 248.080 1.00 106.20 ? 468 ARG R CG 1 +ATOM 63105 C CD . ARG R 2 468 ? 133.234 135.454 249.253 1.00 107.66 ? 468 ARG R CD 1 +ATOM 63106 N NE . ARG R 2 468 ? 133.492 136.170 250.497 1.00 110.72 ? 468 ARG R NE 1 +ATOM 63107 C CZ . ARG R 2 468 ? 134.639 136.134 251.162 1.00 110.79 ? 468 ARG R CZ 1 +ATOM 63108 N NH1 . ARG R 2 468 ? 135.657 135.396 250.747 1.00 109.83 1 468 ARG R NH1 1 +ATOM 63109 N NH2 . ARG R 2 468 ? 134.766 136.848 252.276 1.00 108.33 ? 468 ARG R NH2 1 +ATOM 63110 N N . SER R 2 469 ? 134.455 137.247 244.250 1.00 98.30 ? 469 SER R N 1 +ATOM 63111 C CA . SER R 2 469 ? 134.366 138.615 243.756 1.00 94.34 ? 469 SER R CA 1 +ATOM 63112 C C . SER R 2 469 ? 133.486 138.618 242.519 1.00 95.17 ? 469 SER R C 1 +ATOM 63113 O O . SER R 2 469 ? 133.402 137.616 241.804 1.00 100.27 ? 469 SER R O 1 +ATOM 63114 C CB . SER R 2 469 ? 135.749 139.191 243.422 1.00 96.47 ? 469 SER R CB 1 +ATOM 63115 O OG . SER R 2 469 ? 136.492 139.463 244.598 1.00 100.80 ? 469 SER R OG 1 +ATOM 63116 N N . TYR R 2 470 ? 132.841 139.753 242.271 1.00 83.51 ? 470 TYR R N 1 +ATOM 63117 C CA . TYR R 2 470 ? 131.955 139.876 241.130 1.00 84.66 ? 470 TYR R CA 1 +ATOM 63118 C C . TYR R 2 470 ? 132.349 141.098 240.311 1.00 85.57 ? 470 TYR R C 1 +ATOM 63119 O O . TYR R 2 470 ? 132.688 142.143 240.881 1.00 89.19 ? 470 TYR R O 1 +ATOM 63120 C CB . TYR R 2 470 ? 130.493 139.992 241.588 1.00 85.18 ? 470 TYR R CB 1 +ATOM 63121 C CG . TYR R 2 470 ? 129.479 139.644 240.523 1.00 86.92 ? 470 TYR R CG 1 +ATOM 63122 C CD1 . TYR R 2 470 ? 129.554 138.441 239.834 1.00 89.08 ? 470 TYR R CD1 1 +ATOM 63123 C CD2 . TYR R 2 470 ? 128.440 140.510 240.215 1.00 84.10 ? 470 TYR R CD2 1 +ATOM 63124 C CE1 . TYR R 2 470 ? 128.631 138.115 238.861 1.00 88.40 ? 470 TYR R CE1 1 +ATOM 63125 C CE2 . TYR R 2 470 ? 127.510 140.192 239.245 1.00 84.65 ? 470 TYR R CE2 1 +ATOM 63126 C CZ . TYR R 2 470 ? 127.611 138.993 238.571 1.00 88.25 ? 470 TYR R CZ 1 +ATOM 63127 O OH . TYR R 2 470 ? 126.689 138.670 237.603 1.00 88.60 ? 470 TYR R OH 1 +ATOM 63128 N N . PRO R 2 471 ? 132.343 140.990 238.983 1.00 75.89 ? 471 PRO R N 1 +ATOM 63129 C CA . PRO R 2 471 ? 132.672 142.150 238.147 1.00 80.08 ? 471 PRO R CA 1 +ATOM 63130 C C . PRO R 2 471 ? 131.761 143.332 238.446 1.00 81.24 ? 471 PRO R C 1 +ATOM 63131 O O . PRO R 2 471 ? 130.563 143.174 238.687 1.00 83.71 ? 471 PRO R O 1 +ATOM 63132 C CB . PRO R 2 471 ? 132.462 141.634 236.719 1.00 80.61 ? 471 PRO R CB 1 +ATOM 63133 C CG . PRO R 2 471 ? 132.510 140.148 236.808 1.00 78.18 ? 471 PRO R CG 1 +ATOM 63134 C CD . PRO R 2 471 ? 132.409 139.721 238.240 1.00 73.80 ? 471 PRO R CD 1 +ATOM 63135 N N . THR R 2 472 ? 132.346 144.528 238.426 1.00 72.96 ? 472 THR R N 1 +ATOM 63136 C CA . THR R 2 472 ? 131.626 145.736 238.795 1.00 71.56 ? 472 THR R CA 1 +ATOM 63137 C C . THR R 2 472 ? 132.004 146.859 237.841 1.00 70.21 ? 472 THR R C 1 +ATOM 63138 O O . THR R 2 472 ? 133.153 146.964 237.405 1.00 76.94 ? 472 THR R O 1 +ATOM 63139 C CB . THR R 2 472 ? 131.932 146.148 240.242 1.00 75.23 ? 472 THR R CB 1 +ATOM 63140 O OG1 . THR R 2 472 ? 131.797 145.011 241.101 1.00 74.75 ? 472 THR R OG1 1 +ATOM 63141 C CG2 . THR R 2 472 ? 130.979 147.240 240.710 1.00 75.91 ? 472 THR R CG2 1 +ATOM 63142 N N . VAL R 2 473 ? 131.019 147.692 237.516 1.00 61.46 ? 473 VAL R N 1 +ATOM 63143 C CA . VAL R 2 473 ? 131.224 148.897 236.725 1.00 63.62 ? 473 VAL R CA 1 +ATOM 63144 C C . VAL R 2 473 ? 130.653 150.071 237.507 1.00 68.09 ? 473 VAL R C 1 +ATOM 63145 O O . VAL R 2 473 ? 129.503 150.021 237.955 1.00 76.05 ? 473 VAL R O 1 +ATOM 63146 C CB . VAL R 2 473 ? 130.563 148.795 235.338 1.00 64.00 ? 473 VAL R CB 1 +ATOM 63147 C CG1 . VAL R 2 473 ? 130.693 150.109 234.588 1.00 67.07 ? 473 VAL R CG1 1 +ATOM 63148 C CG2 . VAL R 2 473 ? 131.180 147.662 234.540 1.00 64.02 ? 473 VAL R CG2 1 +ATOM 63149 N N . LEU R 2 474 ? 131.453 151.121 237.671 1.00 54.85 ? 474 LEU R N 1 +ATOM 63150 C CA . LEU R 2 474 ? 131.049 152.301 238.418 1.00 48.50 ? 474 LEU R CA 1 +ATOM 63151 C C . LEU R 2 474 ? 131.129 153.514 237.501 1.00 59.58 ? 474 LEU R C 1 +ATOM 63152 O O . LEU R 2 474 ? 132.012 153.604 236.644 1.00 69.85 ? 474 LEU R O 1 +ATOM 63153 C CB . LEU R 2 474 ? 131.928 152.478 239.667 1.00 43.00 ? 474 LEU R CB 1 +ATOM 63154 C CG . LEU R 2 474 ? 131.544 153.507 240.729 1.00 56.29 ? 474 LEU R CG 1 +ATOM 63155 C CD1 . LEU R 2 474 ? 132.042 153.041 242.084 1.00 57.94 ? 474 LEU R CD1 1 +ATOM 63156 C CD2 . LEU R 2 474 ? 132.116 154.874 240.407 1.00 60.53 ? 474 LEU R CD2 1 +ATOM 63157 N N . LEU R 2 475 ? 130.196 154.445 237.683 1.00 57.24 ? 475 LEU R N 1 +ATOM 63158 C CA . LEU R 2 475 ? 129.968 155.544 236.746 1.00 53.94 ? 475 LEU R CA 1 +ATOM 63159 C C . LEU R 2 475 ? 129.841 156.872 237.490 1.00 57.90 ? 475 LEU R C 1 +ATOM 63160 O O . LEU R 2 475 ? 128.879 157.622 237.317 1.00 64.99 ? 475 LEU R O 1 +ATOM 63161 C CB . LEU R 2 475 ? 128.735 155.260 235.891 1.00 59.55 ? 475 LEU R CB 1 +ATOM 63162 C CG . LEU R 2 475 ? 128.438 156.153 234.682 1.00 61.30 ? 475 LEU R CG 1 +ATOM 63163 C CD1 . LEU R 2 475 ? 129.701 156.439 233.896 1.00 56.82 ? 475 LEU R CD1 1 +ATOM 63164 C CD2 . LEU R 2 475 ? 127.386 155.512 233.794 1.00 63.52 ? 475 LEU R CD2 1 +ATOM 63165 N N . LEU R 2 476 ? 130.805 157.161 238.363 1.00 63.65 ? 476 LEU R N 1 +ATOM 63166 C CA . LEU R 2 476 ? 130.783 158.414 239.108 1.00 66.38 ? 476 LEU R CA 1 +ATOM 63167 C C . LEU R 2 476 ? 130.765 159.609 238.161 1.00 66.33 ? 476 LEU R C 1 +ATOM 63168 O O . LEU R 2 476 ? 131.460 159.629 237.142 1.00 67.52 ? 476 LEU R O 1 +ATOM 63169 C CB . LEU R 2 476 ? 131.985 158.489 240.056 1.00 62.50 ? 476 LEU R CB 1 +ATOM 63170 C CG . LEU R 2 476 ? 133.425 158.432 239.536 1.00 69.81 ? 476 LEU R CG 1 +ATOM 63171 C CD1 . LEU R 2 476 ? 133.948 159.801 239.115 1.00 70.55 ? 476 LEU R CD1 1 +ATOM 63172 C CD2 . LEU R 2 476 ? 134.335 157.814 240.588 1.00 68.15 ? 476 LEU R CD2 1 +ATOM 63173 N N . GLU R 2 477 ? 129.945 160.602 238.497 1.00 81.89 ? 477 GLU R N 1 +ATOM 63174 C CA . GLU R 2 477 ? 129.747 161.787 237.678 1.00 83.23 ? 477 GLU R CA 1 +ATOM 63175 C C . GLU R 2 477 ? 130.096 163.033 238.481 1.00 87.83 ? 477 GLU R C 1 +ATOM 63176 O O . GLU R 2 477 ? 129.925 163.068 239.704 1.00 89.29 ? 477 GLU R O 1 +ATOM 63177 C CB . GLU R 2 477 ? 128.299 161.875 237.173 1.00 81.10 ? 477 GLU R CB 1 +ATOM 63178 C CG . GLU R 2 477 ? 128.051 162.971 236.146 1.00 84.73 ? 477 GLU R CG 1 +ATOM 63179 C CD . GLU R 2 477 ? 128.590 162.621 234.775 1.00 88.99 ? 477 GLU R CD 1 +ATOM 63180 O OE1 . GLU R 2 477 ? 128.634 161.417 234.448 1.00 89.54 ? 477 GLU R OE1 1 +ATOM 63181 O OE2 . GLU R 2 477 ? 128.972 163.549 234.029 1.00 88.12 -1 477 GLU R OE2 1 +ATOM 63182 N N . GLU R 2 478 ? 130.593 164.054 237.779 1.00 87.92 ? 478 GLU R N 1 +ATOM 63183 C CA . GLU R 2 478 ? 131.027 165.312 238.388 1.00 83.00 ? 478 GLU R CA 1 +ATOM 63184 C C . GLU R 2 478 ? 132.115 165.056 239.434 1.00 86.32 ? 478 GLU R C 1 +ATOM 63185 O O . GLU R 2 478 ? 131.943 165.301 240.629 1.00 89.97 ? 478 GLU R O 1 +ATOM 63186 C CB . GLU R 2 478 ? 129.839 166.069 238.992 1.00 82.77 ? 478 GLU R CB 1 +ATOM 63187 C CG . GLU R 2 478 ? 128.861 166.621 237.968 1.00 86.31 ? 478 GLU R CG 1 +ATOM 63188 C CD . GLU R 2 478 ? 129.202 168.031 237.531 1.00 91.77 ? 478 GLU R CD 1 +ATOM 63189 O OE1 . GLU R 2 478 ? 130.395 168.314 237.298 1.00 92.88 ? 478 GLU R OE1 1 +ATOM 63190 O OE2 . GLU R 2 478 ? 128.275 168.860 237.424 1.00 93.05 -1 478 GLU R OE2 1 +ATOM 63191 N N . ALA R 2 479 ? 133.252 164.552 238.948 1.00 81.39 ? 479 ALA R N 1 +ATOM 63192 C CA . ALA R 2 479 ? 134.317 164.108 239.842 1.00 81.28 ? 479 ALA R CA 1 +ATOM 63193 C C . ALA R 2 479 ? 134.878 165.258 240.668 1.00 83.08 ? 479 ALA R C 1 +ATOM 63194 O O . ALA R 2 479 ? 135.192 165.085 241.851 1.00 88.77 ? 479 ALA R O 1 +ATOM 63195 C CB . ALA R 2 479 ? 135.429 163.436 239.038 1.00 83.24 ? 479 ALA R CB 1 +ATOM 63196 N N . HIS R 2 480 ? 135.012 166.441 240.066 1.00 82.32 ? 480 HIS R N 1 +ATOM 63197 C CA . HIS R 2 480 ? 135.644 167.558 240.759 1.00 82.92 ? 480 HIS R CA 1 +ATOM 63198 C C . HIS R 2 480 ? 134.830 168.056 241.946 1.00 85.41 ? 480 HIS R C 1 +ATOM 63199 O O . HIS R 2 480 ? 135.364 168.799 242.776 1.00 88.30 ? 480 HIS R O 1 +ATOM 63200 C CB . HIS R 2 480 ? 135.895 168.707 239.784 1.00 82.37 ? 480 HIS R CB 1 +ATOM 63201 C CG . HIS R 2 480 ? 134.699 169.076 238.965 1.00 84.36 ? 480 HIS R CG 1 +ATOM 63202 N ND1 . HIS R 2 480 ? 134.490 168.586 237.694 1.00 90.89 ? 480 HIS R ND1 1 +ATOM 63203 C CD2 . HIS R 2 480 ? 133.654 169.895 239.229 1.00 85.92 ? 480 HIS R CD2 1 +ATOM 63204 C CE1 . HIS R 2 480 ? 133.365 169.083 237.213 1.00 90.45 ? 480 HIS R CE1 1 +ATOM 63205 N NE2 . HIS R 2 480 ? 132.838 169.880 238.124 1.00 89.05 ? 480 HIS R NE2 1 +ATOM 63206 N N . HIS R 2 481 ? 133.559 167.667 242.053 1.00 80.34 ? 481 HIS R N 1 +ATOM 63207 C CA . HIS R 2 481 ? 132.733 168.152 243.152 1.00 77.20 ? 481 HIS R CA 1 +ATOM 63208 C C . HIS R 2 481 ? 133.053 167.465 244.474 1.00 80.03 ? 481 HIS R C 1 +ATOM 63209 O O . HIS R 2 481 ? 132.999 168.110 245.526 1.00 82.77 ? 481 HIS R O 1 +ATOM 63210 C CB . HIS R 2 481 ? 131.252 167.976 242.816 1.00 79.44 ? 481 HIS R CB 1 +ATOM 63211 C CG . HIS R 2 481 ? 130.689 169.078 241.974 1.00 80.75 ? 481 HIS R CG 1 +ATOM 63212 N ND1 . HIS R 2 481 ? 130.373 168.909 240.644 1.00 85.50 ? 481 HIS R ND1 1 +ATOM 63213 C CD2 . HIS R 2 481 ? 130.386 170.363 242.273 1.00 78.42 ? 481 HIS R CD2 1 +ATOM 63214 C CE1 . HIS R 2 481 ? 129.897 170.042 240.159 1.00 83.78 ? 481 HIS R CE1 1 +ATOM 63215 N NE2 . HIS R 2 481 ? 129.895 170.941 241.127 1.00 82.41 ? 481 HIS R NE2 1 +ATOM 63216 N N . TYR R 2 482 ? 133.383 166.175 244.456 1.00 74.32 ? 482 TYR R N 1 +ATOM 63217 C CA . TYR R 2 482 ? 133.649 165.450 245.691 1.00 74.37 ? 482 TYR R CA 1 +ATOM 63218 C C . TYR R 2 482 ? 135.036 164.829 245.773 1.00 75.08 ? 482 TYR R C 1 +ATOM 63219 O O . TYR R 2 482 ? 135.505 164.568 246.883 1.00 80.37 ? 482 TYR R O 1 +ATOM 63220 C CB . TYR R 2 482 ? 132.597 164.350 245.911 1.00 74.92 ? 482 TYR R CB 1 +ATOM 63221 C CG . TYR R 2 482 ? 132.201 163.583 244.671 1.00 69.82 ? 482 TYR R CG 1 +ATOM 63222 C CD1 . TYR R 2 482 ? 131.156 164.014 243.868 1.00 71.31 ? 482 TYR R CD1 1 +ATOM 63223 C CD2 . TYR R 2 482 ? 132.860 162.417 244.315 1.00 74.11 ? 482 TYR R CD2 1 +ATOM 63224 C CE1 . TYR R 2 482 ? 130.785 163.313 242.743 1.00 76.52 ? 482 TYR R CE1 1 +ATOM 63225 C CE2 . TYR R 2 482 ? 132.496 161.708 243.189 1.00 79.95 ? 482 TYR R CE2 1 +ATOM 63226 C CZ . TYR R 2 482 ? 131.457 162.161 242.406 1.00 82.29 ? 482 TYR R CZ 1 +ATOM 63227 O OH . TYR R 2 482 ? 131.087 161.462 241.280 1.00 84.93 ? 482 TYR R OH 1 +ATOM 63228 N N . LEU R 2 483 ? 135.706 164.584 244.646 1.00 74.98 ? 483 LEU R N 1 +ATOM 63229 C CA . LEU R 2 483 ? 137.069 164.068 244.714 1.00 74.20 ? 483 LEU R CA 1 +ATOM 63230 C C . LEU R 2 483 ? 138.044 165.116 245.234 1.00 79.94 ? 483 LEU R C 1 +ATOM 63231 O O . LEU R 2 483 ? 139.149 164.770 245.667 1.00 84.15 ? 483 LEU R O 1 +ATOM 63232 C CB . LEU R 2 483 ? 137.520 163.562 243.343 1.00 76.77 ? 483 LEU R CB 1 +ATOM 63233 C CG . LEU R 2 483 ? 137.136 162.124 242.992 1.00 76.60 ? 483 LEU R CG 1 +ATOM 63234 C CD1 . LEU R 2 483 ? 137.622 161.753 241.602 1.00 77.57 ? 483 LEU R CD1 1 +ATOM 63235 C CD2 . LEU R 2 483 ? 137.690 161.162 244.024 1.00 77.12 ? 483 LEU R CD2 1 +ATOM 63236 N N . ARG R 2 484 ? 137.660 166.390 245.204 1.00 106.49 ? 484 ARG R N 1 +ATOM 63237 C CA . ARG R 2 484 ? 138.532 167.492 245.599 1.00 110.94 ? 484 ARG R CA 1 +ATOM 63238 C C . ARG R 2 484 ? 137.736 168.457 246.465 1.00 112.48 ? 484 ARG R C 1 +ATOM 63239 O O . ARG R 2 484 ? 136.755 169.047 246.000 1.00 113.10 ? 484 ARG R O 1 +ATOM 63240 C CB . ARG R 2 484 ? 139.104 168.204 244.373 1.00 111.86 ? 484 ARG R CB 1 +ATOM 63241 C CG . ARG R 2 484 ? 140.490 167.734 243.974 1.00 112.11 ? 484 ARG R CG 1 +ATOM 63242 C CD . ARG R 2 484 ? 141.473 167.900 245.120 1.00 113.16 ? 484 ARG R CD 1 +ATOM 63243 N NE . ARG R 2 484 ? 141.420 169.239 245.694 1.00 113.59 ? 484 ARG R NE 1 +ATOM 63244 C CZ . ARG R 2 484 ? 142.095 170.279 245.224 1.00 112.46 ? 484 ARG R CZ 1 +ATOM 63245 N NH1 . ARG R 2 484 ? 142.889 170.169 244.171 1.00 111.76 1 484 ARG R NH1 1 +ATOM 63246 N NH2 . ARG R 2 484 ? 141.971 171.459 245.824 1.00 112.23 ? 484 ARG R NH2 1 +ATOM 63247 N N . ASP R 2 485 ? 138.154 168.617 247.713 1.00 126.89 ? 485 ASP R N 1 +ATOM 63248 C CA . ASP R 2 485 ? 137.475 169.547 248.607 1.00 127.77 ? 485 ASP R CA 1 +ATOM 63249 C C . ASP R 2 485 ? 137.784 170.988 248.207 1.00 129.57 ? 485 ASP R C 1 +ATOM 63250 O O . ASP R 2 485 ? 138.954 171.377 248.155 1.00 129.87 ? 485 ASP R O 1 +ATOM 63251 C CB . ASP R 2 485 ? 137.868 169.276 250.062 1.00 128.84 ? 485 ASP R CB 1 +ATOM 63252 C CG . ASP R 2 485 ? 139.374 169.259 250.283 1.00 131.01 ? 485 ASP R CG 1 +ATOM 63253 O OD1 . ASP R 2 485 ? 140.141 169.359 249.304 1.00 130.80 ? 485 ASP R OD1 1 +ATOM 63254 O OD2 . ASP R 2 485 ? 139.793 169.130 251.452 1.00 131.73 -1 485 ASP R OD2 1 +ATOM 63255 N N . PRO R 2 486 ? 136.768 171.800 247.903 1.00 138.20 ? 486 PRO R N 1 +ATOM 63256 C CA . PRO R 2 486 ? 137.020 173.156 247.402 1.00 139.33 ? 486 PRO R CA 1 +ATOM 63257 C C . PRO R 2 486 ? 137.323 174.188 248.477 1.00 138.57 ? 486 PRO R C 1 +ATOM 63258 O O . PRO R 2 486 ? 137.758 175.293 248.137 1.00 138.39 ? 486 PRO R O 1 +ATOM 63259 C CB . PRO R 2 486 ? 135.706 173.490 246.682 1.00 138.30 ? 486 PRO R CB 1 +ATOM 63260 C CG . PRO R 2 486 ? 134.684 172.740 247.465 1.00 137.72 ? 486 PRO R CG 1 +ATOM 63261 C CD . PRO R 2 486 ? 135.348 171.428 247.782 1.00 136.97 ? 486 PRO R CD 1 +ATOM 63262 N N . TYR R 2 487 ? 137.119 173.871 249.755 1.00 139.99 ? 487 TYR R N 1 +ATOM 63263 C CA . TYR R 2 487 ? 137.360 174.817 250.838 1.00 141.17 ? 487 TYR R CA 1 +ATOM 63264 C C . TYR R 2 487 ? 138.443 174.320 251.788 1.00 141.10 ? 487 TYR R C 1 +ATOM 63265 O O . TYR R 2 487 ? 138.460 174.681 252.967 1.00 138.92 ? 487 TYR R O 1 +ATOM 63266 C CB . TYR R 2 487 ? 136.067 175.106 251.599 1.00 140.06 ? 487 TYR R CB 1 +ATOM 63267 C CG . TYR R 2 487 ? 134.931 175.564 250.715 1.00 139.55 ? 487 TYR R CG 1 +ATOM 63268 C CD1 . TYR R 2 487 ? 134.965 176.809 250.102 1.00 138.87 ? 487 TYR R CD1 1 +ATOM 63269 C CD2 . TYR R 2 487 ? 133.826 174.754 250.492 1.00 138.69 ? 487 TYR R CD2 1 +ATOM 63270 C CE1 . TYR R 2 487 ? 133.932 177.235 249.292 1.00 139.35 ? 487 TYR R CE1 1 +ATOM 63271 C CE2 . TYR R 2 487 ? 132.787 175.172 249.683 1.00 139.82 ? 487 TYR R CE2 1 +ATOM 63272 C CZ . TYR R 2 487 ? 132.846 176.414 249.086 1.00 140.81 ? 487 TYR R CZ 1 +ATOM 63273 O OH . TYR R 2 487 ? 131.815 176.839 248.279 1.00 139.50 ? 487 TYR R OH 1 +ATOM 63274 N N . ALA R 2 488 ? 139.355 173.493 251.282 1.00 154.40 ? 488 ALA R N 1 +ATOM 63275 C CA . ALA R 2 488 ? 140.469 172.997 252.074 1.00 153.61 ? 488 ALA R CA 1 +ATOM 63276 C C . ALA R 2 488 ? 141.555 172.504 251.130 1.00 154.26 ? 488 ALA R C 1 +ATOM 63277 O O . ALA R 2 488 ? 141.312 172.265 249.944 1.00 153.83 ? 488 ALA R O 1 +ATOM 63278 C CB . ALA R 2 488 ? 140.032 171.882 253.031 1.00 151.86 ? 488 ALA R CB 1 +ATOM 63279 N N . GLU R 2 489 ? 142.761 172.349 251.678 1.00 164.00 ? 489 GLU R N 1 +ATOM 63280 C CA . GLU R 2 489 ? 143.898 171.858 250.916 1.00 164.03 ? 489 GLU R CA 1 +ATOM 63281 C C . GLU R 2 489 ? 144.359 170.468 251.322 1.00 164.62 ? 489 GLU R C 1 +ATOM 63282 O O . GLU R 2 489 ? 145.298 169.949 250.708 1.00 164.50 ? 489 GLU R O 1 +ATOM 63283 C CB . GLU R 2 489 ? 145.088 172.826 251.030 1.00 163.42 ? 489 GLU R CB 1 +ATOM 63284 C CG . GLU R 2 489 ? 144.875 174.155 250.325 1.00 163.01 ? 489 GLU R CG 1 +ATOM 63285 C CD . GLU R 2 489 ? 144.114 175.151 251.174 1.00 163.75 ? 489 GLU R CD 1 +ATOM 63286 O OE1 . GLU R 2 489 ? 143.815 174.832 252.344 1.00 164.48 ? 489 GLU R OE1 1 +ATOM 63287 O OE2 . GLU R 2 489 ? 143.811 176.253 250.672 1.00 163.66 -1 489 GLU R OE2 1 +ATOM 63288 N N . ILE R 2 490 ? 143.739 169.855 252.332 1.00 156.80 ? 490 ILE R N 1 +ATOM 63289 C CA . ILE R 2 490 ? 144.144 168.526 252.770 1.00 156.19 ? 490 ILE R CA 1 +ATOM 63290 C C . ILE R 2 490 ? 143.823 167.509 251.683 1.00 155.19 ? 490 ILE R C 1 +ATOM 63291 O O . ILE R 2 490 ? 142.717 167.491 251.127 1.00 153.34 ? 490 ILE R O 1 +ATOM 63292 C CB . ILE R 2 490 ? 143.452 168.164 254.095 1.00 154.58 ? 490 ILE R CB 1 +ATOM 63293 C CG1 . ILE R 2 490 ? 143.507 169.345 255.069 1.00 153.24 ? 490 ILE R CG1 1 +ATOM 63294 C CG2 . ILE R 2 490 ? 144.090 166.929 254.713 1.00 153.50 ? 490 ILE R CG2 1 +ATOM 63295 C CD1 . ILE R 2 490 ? 144.914 169.767 255.445 1.00 152.63 ? 490 ILE R CD1 1 +ATOM 63296 N N . ASP R 2 491 ? 144.796 166.649 251.378 1.00 148.17 ? 491 ASP R N 1 +ATOM 63297 C CA . ASP R 2 491 ? 144.676 165.659 250.315 1.00 146.61 ? 491 ASP R CA 1 +ATOM 63298 C C . ASP R 2 491 ? 144.291 164.280 250.843 1.00 145.53 ? 491 ASP R C 1 +ATOM 63299 O O . ASP R 2 491 ? 144.718 163.261 250.289 1.00 143.37 ? 491 ASP R O 1 +ATOM 63300 C CB . ASP R 2 491 ? 145.974 165.589 249.507 1.00 146.33 ? 491 ASP R CB 1 +ATOM 63301 C CG . ASP R 2 491 ? 147.167 165.136 250.337 1.00 145.77 ? 491 ASP R CG 1 +ATOM 63302 O OD1 . ASP R 2 491 ? 147.014 164.911 251.557 1.00 145.72 ? 491 ASP R OD1 1 +ATOM 63303 O OD2 . ASP R 2 491 ? 148.266 165.002 249.760 1.00 144.71 -1 491 ASP R OD2 1 +ATOM 63304 N N . SER R 2 492 ? 143.499 164.233 251.917 1.00 142.43 ? 492 SER R N 1 +ATOM 63305 C CA . SER R 2 492 ? 143.046 162.953 252.454 1.00 141.81 ? 492 SER R CA 1 +ATOM 63306 C C . SER R 2 492 ? 142.203 162.199 251.434 1.00 141.63 ? 492 SER R C 1 +ATOM 63307 O O . SER R 2 492 ? 142.262 160.966 251.356 1.00 141.24 ? 492 SER R O 1 +ATOM 63308 C CB . SER R 2 492 ? 142.260 163.175 253.746 1.00 140.53 ? 492 SER R CB 1 +ATOM 63309 O OG . SER R 2 492 ? 143.125 163.490 254.822 1.00 140.50 ? 492 SER R OG 1 +ATOM 63310 N N . GLN R 2 493 ? 141.402 162.924 250.651 1.00 130.20 ? 493 GLN R N 1 +ATOM 63311 C CA . GLN R 2 493 ? 140.625 162.289 249.593 1.00 128.41 ? 493 GLN R CA 1 +ATOM 63312 C C . GLN R 2 493 ? 141.521 161.739 248.491 1.00 127.42 ? 493 GLN R C 1 +ATOM 63313 O O . GLN R 2 493 ? 141.168 160.743 247.850 1.00 128.37 ? 493 GLN R O 1 +ATOM 63314 C CB . GLN R 2 493 ? 139.622 163.283 249.012 1.00 127.12 ? 493 GLN R CB 1 +ATOM 63315 C CG . GLN R 2 493 ? 138.558 163.743 249.995 1.00 126.56 ? 493 GLN R CG 1 +ATOM 63316 C CD . GLN R 2 493 ? 138.871 165.097 250.604 1.00 128.46 ? 493 GLN R CD 1 +ATOM 63317 O OE1 . GLN R 2 493 ? 140.025 165.402 250.908 1.00 127.86 ? 493 GLN R OE1 1 +ATOM 63318 N NE2 . GLN R 2 493 ? 137.843 165.918 250.782 1.00 128.79 ? 493 GLN R NE2 1 +ATOM 63319 N N . ILE R 2 494 ? 142.670 162.374 248.248 1.00 118.01 ? 494 ILE R N 1 +ATOM 63320 C CA . ILE R 2 494 ? 143.582 161.890 247.216 1.00 119.97 ? 494 ILE R CA 1 +ATOM 63321 C C . ILE R 2 494 ? 144.111 160.507 247.574 1.00 122.30 ? 494 ILE R C 1 +ATOM 63322 O O . ILE R 2 494 ? 144.125 159.594 246.737 1.00 121.74 ? 494 ILE R O 1 +ATOM 63323 C CB . ILE R 2 494 ? 144.728 162.896 247.000 1.00 119.55 ? 494 ILE R CB 1 +ATOM 63324 C CG1 . ILE R 2 494 ? 144.215 164.138 246.269 1.00 121.03 ? 494 ILE R CG1 1 +ATOM 63325 C CG2 . ILE R 2 494 ? 145.863 162.254 246.218 1.00 119.21 ? 494 ILE R CG2 1 +ATOM 63326 C CD1 . ILE R 2 494 ? 143.551 163.837 244.942 1.00 120.85 ? 494 ILE R CD1 1 +ATOM 63327 N N . LYS R 2 495 ? 144.554 160.330 248.822 1.00 118.09 ? 495 LYS R N 1 +ATOM 63328 C CA . LYS R 2 495 ? 145.058 159.029 249.251 1.00 114.87 ? 495 LYS R CA 1 +ATOM 63329 C C . LYS R 2 495 ? 143.970 157.967 249.182 1.00 114.75 ? 495 LYS R C 1 +ATOM 63330 O O . LYS R 2 495 ? 144.219 156.840 248.739 1.00 114.82 ? 495 LYS R O 1 +ATOM 63331 C CB . LYS R 2 495 ? 145.620 159.121 250.670 1.00 112.57 ? 495 LYS R CB 1 +ATOM 63332 C CG . LYS R 2 495 ? 146.765 160.106 250.836 1.00 114.82 ? 495 LYS R CG 1 +ATOM 63333 C CD . LYS R 2 495 ? 147.909 159.788 249.890 1.00 115.14 ? 495 LYS R CD 1 +ATOM 63334 C CE . LYS R 2 495 ? 149.200 160.443 250.346 1.00 116.21 ? 495 LYS R CE 1 +ATOM 63335 N NZ . LYS R 2 495 ? 149.274 160.520 251.831 1.00 114.91 1 495 LYS R NZ 1 +ATOM 63336 N N . ALA R 2 496 ? 142.754 158.311 249.612 1.00 109.05 ? 496 ALA R N 1 +ATOM 63337 C CA . ALA R 2 496 ? 141.653 157.356 249.553 1.00 109.69 ? 496 ALA R CA 1 +ATOM 63338 C C . ALA R 2 496 ? 141.355 156.947 248.117 1.00 109.78 ? 496 ALA R C 1 +ATOM 63339 O O . ALA R 2 496 ? 141.189 155.756 247.823 1.00 111.52 ? 496 ALA R O 1 +ATOM 63340 C CB . ALA R 2 496 ? 140.410 157.949 250.214 1.00 106.28 ? 496 ALA R CB 1 +ATOM 63341 N N . TYR R 2 497 ? 141.300 157.920 247.203 1.00 98.55 ? 497 TYR R N 1 +ATOM 63342 C CA . TYR R 2 497 ? 141.011 157.598 245.811 1.00 97.92 ? 497 TYR R CA 1 +ATOM 63343 C C . TYR R 2 497 ? 142.108 156.739 245.201 1.00 100.91 ? 497 TYR R C 1 +ATOM 63344 O O . TYR R 2 497 ? 141.822 155.784 244.469 1.00 105.68 ? 497 TYR R O 1 +ATOM 63345 C CB . TYR R 2 497 ? 140.832 158.869 244.986 1.00 100.23 ? 497 TYR R CB 1 +ATOM 63346 C CG . TYR R 2 497 ? 140.969 158.622 243.498 1.00 103.69 ? 497 TYR R CG 1 +ATOM 63347 C CD1 . TYR R 2 497 ? 140.038 157.850 242.815 1.00 100.29 ? 497 TYR R CD1 1 +ATOM 63348 C CD2 . TYR R 2 497 ? 142.039 159.141 242.780 1.00 105.86 ? 497 TYR R CD2 1 +ATOM 63349 C CE1 . TYR R 2 497 ? 140.160 157.613 241.459 1.00 99.35 ? 497 TYR R CE1 1 +ATOM 63350 C CE2 . TYR R 2 497 ? 142.169 158.908 241.422 1.00 106.03 ? 497 TYR R CE2 1 +ATOM 63351 C CZ . TYR R 2 497 ? 141.227 158.144 240.768 1.00 104.76 ? 497 TYR R CZ 1 +ATOM 63352 O OH . TYR R 2 497 ? 141.354 157.911 239.417 1.00 106.36 ? 497 TYR R OH 1 +ATOM 63353 N N . GLU R 2 498 ? 143.373 157.065 245.475 1.00 102.30 ? 498 GLU R N 1 +ATOM 63354 C CA . GLU R 2 498 ? 144.447 156.290 244.866 1.00 105.31 ? 498 GLU R CA 1 +ATOM 63355 C C . GLU R 2 498 ? 144.517 154.883 245.446 1.00 106.37 ? 498 GLU R C 1 +ATOM 63356 O O . GLU R 2 498 ? 144.804 153.932 244.712 1.00 106.63 ? 498 GLU R O 1 +ATOM 63357 C CB . GLU R 2 498 ? 145.787 157.019 245.001 1.00 106.93 ? 498 GLU R CB 1 +ATOM 63358 C CG . GLU R 2 498 ? 146.395 157.062 246.389 1.00 108.43 ? 498 GLU R CG 1 +ATOM 63359 C CD . GLU R 2 498 ? 147.768 157.711 246.388 1.00 109.23 ? 498 GLU R CD 1 +ATOM 63360 O OE1 . GLU R 2 498 ? 148.204 158.169 245.310 1.00 109.29 ? 498 GLU R OE1 1 +ATOM 63361 O OE2 . GLU R 2 498 ? 148.408 157.769 247.458 1.00 108.83 -1 498 GLU R OE2 1 +ATOM 63362 N N . ARG R 2 499 ? 144.222 154.717 246.739 1.00 95.47 ? 499 ARG R N 1 +ATOM 63363 C CA . ARG R 2 499 ? 144.156 153.371 247.299 1.00 93.26 ? 499 ARG R CA 1 +ATOM 63364 C C . ARG R 2 499 ? 143.002 152.580 246.694 1.00 93.33 ? 499 ARG R C 1 +ATOM 63365 O O . ARG R 2 499 ? 143.147 151.386 246.394 1.00 96.66 ? 499 ARG R O 1 +ATOM 63366 C CB . ARG R 2 499 ? 144.024 153.437 248.820 1.00 93.49 ? 499 ARG R CB 1 +ATOM 63367 C CG . ARG R 2 499 ? 144.102 152.080 249.499 1.00 96.55 ? 499 ARG R CG 1 +ATOM 63368 C CD . ARG R 2 499 ? 143.532 152.124 250.906 1.00 97.59 ? 499 ARG R CD 1 +ATOM 63369 N NE . ARG R 2 499 ? 144.540 152.464 251.900 1.00 96.93 ? 499 ARG R NE 1 +ATOM 63370 C CZ . ARG R 2 499 ? 144.650 153.650 252.482 1.00 97.69 ? 499 ARG R CZ 1 +ATOM 63371 N NH1 . ARG R 2 499 ? 143.825 154.642 252.190 1.00 98.68 1 499 ARG R NH1 1 +ATOM 63372 N NH2 . ARG R 2 499 ? 145.609 153.844 253.383 1.00 95.61 ? 499 ARG R NH2 1 +ATOM 63373 N N . LEU R 2 500 ? 141.850 153.229 246.501 1.00 83.08 ? 500 LEU R N 1 +ATOM 63374 C CA . LEU R 2 500 ? 140.717 152.554 245.877 1.00 83.34 ? 500 LEU R CA 1 +ATOM 63375 C C . LEU R 2 500 ? 141.048 152.124 244.454 1.00 80.35 ? 500 LEU R C 1 +ATOM 63376 O O . LEU R 2 500 ? 140.711 151.009 244.040 1.00 83.21 ? 500 LEU R O 1 +ATOM 63377 C CB . LEU R 2 500 ? 139.494 153.471 245.891 1.00 81.64 ? 500 LEU R CB 1 +ATOM 63378 C CG . LEU R 2 500 ? 138.341 153.127 244.948 1.00 81.07 ? 500 LEU R CG 1 +ATOM 63379 C CD1 . LEU R 2 500 ? 137.576 151.914 245.446 1.00 84.59 ? 500 LEU R CD1 1 +ATOM 63380 C CD2 . LEU R 2 500 ? 137.414 154.319 244.782 1.00 81.83 ? 500 LEU R CD2 1 +ATOM 63381 N N . ALA R 2 501 ? 141.710 152.994 243.692 1.00 81.11 ? 501 ALA R N 1 +ATOM 63382 C CA . ALA R 2 501 ? 142.099 152.639 242.332 1.00 80.26 ? 501 ALA R CA 1 +ATOM 63383 C C . ALA R 2 501 ? 143.121 151.508 242.325 1.00 80.55 ? 501 ALA R C 1 +ATOM 63384 O O . ALA R 2 501 ? 143.058 150.610 241.477 1.00 83.52 ? 501 ALA R O 1 +ATOM 63385 C CB . ALA R 2 501 ? 142.650 153.864 241.604 1.00 83.80 ? 501 ALA R CB 1 +ATOM 63386 N N . LYS R 2 502 ? 144.077 151.540 243.256 1.00 86.60 ? 502 LYS R N 1 +ATOM 63387 C CA . LYS R 2 502 ? 145.091 150.493 243.317 1.00 89.54 ? 502 LYS R CA 1 +ATOM 63388 C C . LYS R 2 502 ? 144.462 149.141 243.622 1.00 90.37 ? 502 LYS R C 1 +ATOM 63389 O O . LYS R 2 502 ? 144.807 148.127 243.003 1.00 89.38 ? 502 LYS R O 1 +ATOM 63390 C CB . LYS R 2 502 ? 146.144 150.850 244.366 1.00 92.62 ? 502 LYS R CB 1 +ATOM 63391 C CG . LYS R 2 502 ? 147.135 149.739 244.654 1.00 92.89 ? 502 LYS R CG 1 +ATOM 63392 C CD . LYS R 2 502 ? 148.023 149.481 243.449 1.00 93.23 ? 502 LYS R CD 1 +ATOM 63393 C CE . LYS R 2 502 ? 149.100 148.457 243.762 1.00 92.53 ? 502 LYS R CE 1 +ATOM 63394 N NZ . LYS R 2 502 ? 149.925 148.153 242.563 1.00 93.09 1 502 LYS R NZ 1 +ATOM 63395 N N . GLU R 2 503 ? 143.534 149.105 244.580 1.00 93.68 ? 503 GLU R N 1 +ATOM 63396 C CA . GLU R 2 503 ? 142.834 147.861 244.877 1.00 91.79 ? 503 GLU R CA 1 +ATOM 63397 C C . GLU R 2 503 ? 141.857 147.471 243.777 1.00 86.90 ? 503 GLU R C 1 +ATOM 63398 O O . GLU R 2 503 ? 141.491 146.295 243.679 1.00 85.15 ? 503 GLU R O 1 +ATOM 63399 C CB . GLU R 2 503 ? 142.097 147.973 246.213 1.00 92.61 ? 503 GLU R CB 1 +ATOM 63400 C CG . GLU R 2 503 ? 142.999 148.252 247.406 1.00 95.69 ? 503 GLU R CG 1 +ATOM 63401 C CD . GLU R 2 503 ? 143.731 147.013 247.886 1.00 98.31 ? 503 GLU R CD 1 +ATOM 63402 O OE1 . GLU R 2 503 ? 143.408 145.905 247.408 1.00 97.26 ? 503 GLU R OE1 1 +ATOM 63403 O OE2 . GLU R 2 503 ? 144.630 147.145 248.743 1.00 97.15 -1 503 GLU R OE2 1 +ATOM 63404 N N . GLY R 2 504 ? 141.427 148.427 242.951 1.00 84.38 ? 504 GLY R N 1 +ATOM 63405 C CA . GLY R 2 504 ? 140.458 148.140 241.910 1.00 83.31 ? 504 GLY R CA 1 +ATOM 63406 C C . GLY R 2 504 ? 140.960 147.214 240.824 1.00 81.51 ? 504 GLY R C 1 +ATOM 63407 O O . GLY R 2 504 ? 140.173 146.438 240.275 1.00 88.01 ? 504 GLY R O 1 +ATOM 63408 N N . ARG R 2 505 ? 142.247 147.283 240.486 1.00 85.66 ? 505 ARG R N 1 +ATOM 63409 C CA . ARG R 2 505 ? 142.814 146.420 239.455 1.00 89.18 ? 505 ARG R CA 1 +ATOM 63410 C C . ARG R 2 505 ? 143.187 145.041 239.977 1.00 90.69 ? 505 ARG R C 1 +ATOM 63411 O O . ARG R 2 505 ? 143.067 144.055 239.244 1.00 89.17 ? 505 ARG R O 1 +ATOM 63412 C CB . ARG R 2 505 ? 144.053 147.067 238.827 1.00 89.01 ? 505 ARG R CB 1 +ATOM 63413 C CG . ARG R 2 505 ? 143.810 148.424 238.194 1.00 89.54 ? 505 ARG R CG 1 +ATOM 63414 C CD . ARG R 2 505 ? 145.073 149.271 238.233 1.00 93.32 ? 505 ARG R CD 1 +ATOM 63415 N NE . ARG R 2 505 ? 146.275 148.450 238.145 1.00 95.43 ? 505 ARG R NE 1 +ATOM 63416 C CZ . ARG R 2 505 ? 147.477 148.831 238.555 1.00 94.98 ? 505 ARG R CZ 1 +ATOM 63417 N NH1 . ARG R 2 505 ? 147.678 150.022 239.094 1.00 92.93 1 505 ARG R NH1 1 +ATOM 63418 N NH2 . ARG R 2 505 ? 148.503 147.995 238.420 1.00 92.10 ? 505 ARG R NH2 1 +ATOM 63419 N N . LYS R 2 506 ? 143.650 144.949 241.226 1.00 88.60 ? 506 LYS R N 1 +ATOM 63420 C CA . LYS R 2 506 ? 143.966 143.646 241.799 1.00 87.37 ? 506 LYS R CA 1 +ATOM 63421 C C . LYS R 2 506 ? 142.722 142.772 241.885 1.00 92.46 ? 506 LYS R C 1 +ATOM 63422 O O . LYS R 2 506 ? 142.777 141.569 241.605 1.00 93.67 ? 506 LYS R O 1 +ATOM 63423 C CB . LYS R 2 506 ? 144.601 143.818 243.178 1.00 85.93 ? 506 LYS R CB 1 +ATOM 63424 C CG . LYS R 2 506 ? 146.052 144.267 243.146 1.00 88.40 ? 506 LYS R CG 1 +ATOM 63425 C CD . LYS R 2 506 ? 146.415 145.038 244.403 1.00 89.58 ? 506 LYS R CD 1 +ATOM 63426 C CE . LYS R 2 506 ? 146.178 144.202 245.646 1.00 87.49 ? 506 LYS R CE 1 +ATOM 63427 N NZ . LYS R 2 506 ? 147.040 142.991 245.676 1.00 88.75 1 506 LYS R NZ 1 +ATOM 63428 N N . PHE R 2 507 ? 141.595 143.359 242.271 1.00 91.78 ? 507 PHE R N 1 +ATOM 63429 C CA . PHE R 2 507 ? 140.311 142.684 242.318 1.00 83.71 ? 507 PHE R CA 1 +ATOM 63430 C C . PHE R 2 507 ? 139.491 143.076 241.091 1.00 85.39 ? 507 PHE R C 1 +ATOM 63431 O O . PHE R 2 507 ? 139.995 143.707 240.156 1.00 91.47 ? 507 PHE R O 1 +ATOM 63432 C CB . PHE R 2 507 ? 139.597 143.013 243.628 1.00 79.59 ? 507 PHE R CB 1 +ATOM 63433 C CG . PHE R 2 507 ? 140.441 142.783 244.846 1.00 83.81 ? 507 PHE R CG 1 +ATOM 63434 C CD1 . PHE R 2 507 ? 141.256 141.669 244.935 1.00 80.75 ? 507 PHE R CD1 1 +ATOM 63435 C CD2 . PHE R 2 507 ? 140.421 143.678 245.900 1.00 91.07 ? 507 PHE R CD2 1 +ATOM 63436 C CE1 . PHE R 2 507 ? 142.036 141.454 246.050 1.00 85.22 ? 507 PHE R CE1 1 +ATOM 63437 C CE2 . PHE R 2 507 ? 141.200 143.467 247.020 1.00 90.76 ? 507 PHE R CE2 1 +ATOM 63438 C CZ . PHE R 2 507 ? 142.007 142.353 247.095 1.00 88.90 ? 507 PHE R CZ 1 +ATOM 63439 N N . LYS R 2 508 ? 138.222 142.684 241.085 1.00 77.97 ? 508 LYS R N 1 +ATOM 63440 C CA . LYS R 2 508 ? 137.351 142.902 239.932 1.00 79.12 ? 508 LYS R CA 1 +ATOM 63441 C C . LYS R 2 508 ? 136.565 144.193 240.139 1.00 79.93 ? 508 LYS R C 1 +ATOM 63442 O O . LYS R 2 508 ? 135.516 144.199 240.787 1.00 84.19 ? 508 LYS R O 1 +ATOM 63443 C CB . LYS R 2 508 ? 136.431 141.704 239.731 1.00 84.06 ? 508 LYS R CB 1 +ATOM 63444 C CG . LYS R 2 508 ? 137.176 140.436 239.333 1.00 88.21 ? 508 LYS R CG 1 +ATOM 63445 C CD . LYS R 2 508 ? 136.235 139.262 239.129 1.00 88.20 ? 508 LYS R CD 1 +ATOM 63446 C CE . LYS R 2 508 ? 136.988 138.038 238.634 1.00 86.16 ? 508 LYS R CE 1 +ATOM 63447 N NZ . LYS R 2 508 ? 137.931 137.522 239.662 1.00 84.95 1 508 LYS R NZ 1 +ATOM 63448 N N . CYS R 2 509 ? 137.078 145.292 239.590 1.00 78.50 ? 509 CYS R N 1 +ATOM 63449 C CA . CYS R 2 509 ? 136.384 146.573 239.634 1.00 76.78 ? 509 CYS R CA 1 +ATOM 63450 C C . CYS R 2 509 ? 136.949 147.471 238.543 1.00 81.26 ? 509 CYS R C 1 +ATOM 63451 O O . CYS R 2 509 ? 138.070 147.270 238.068 1.00 85.14 ? 509 CYS R O 1 +ATOM 63452 C CB . CYS R 2 509 ? 136.514 147.242 241.006 1.00 73.44 ? 509 CYS R CB 1 +ATOM 63453 S SG . CYS R 2 509 ? 135.509 148.729 241.198 1.00 82.66 ? 509 CYS R SG 1 +ATOM 63454 N N . SER R 2 510 ? 136.156 148.467 238.154 1.00 66.39 ? 510 SER R N 1 +ATOM 63455 C CA . SER R 2 510 ? 136.560 149.401 237.105 1.00 65.83 ? 510 SER R CA 1 +ATOM 63456 C C . SER R 2 510 ? 135.750 150.678 237.253 1.00 65.67 ? 510 SER R C 1 +ATOM 63457 O O . SER R 2 510 ? 134.529 150.618 237.427 1.00 71.81 ? 510 SER R O 1 +ATOM 63458 C CB . SER R 2 510 ? 136.356 148.787 235.723 1.00 66.02 ? 510 SER R CB 1 +ATOM 63459 O OG . SER R 2 510 ? 136.680 149.712 234.700 1.00 70.00 ? 510 SER R OG 1 +ATOM 63460 N N . LEU R 2 511 ? 136.421 151.823 237.189 1.00 50.44 ? 511 LEU R N 1 +ATOM 63461 C CA . LEU R 2 511 ? 135.765 153.113 237.335 1.00 44.92 ? 511 LEU R CA 1 +ATOM 63462 C C . LEU R 2 511 ? 135.607 153.798 235.982 1.00 51.35 ? 511 LEU R C 1 +ATOM 63463 O O . LEU R 2 511 ? 136.319 153.506 235.019 1.00 58.86 ? 511 LEU R O 1 +ATOM 63464 C CB . LEU R 2 511 ? 136.553 154.021 238.279 1.00 41.01 ? 511 LEU R CB 1 +ATOM 63465 C CG . LEU R 2 511 ? 136.540 153.704 239.774 1.00 43.78 ? 511 LEU R CG 1 +ATOM 63466 C CD1 . LEU R 2 511 ? 137.565 152.634 240.113 1.00 50.56 ? 511 LEU R CD1 1 +ATOM 63467 C CD2 . LEU R 2 511 ? 136.787 154.961 240.585 1.00 53.41 ? 511 LEU R CD2 1 +ATOM 63468 N N . ILE R 2 512 ? 134.655 154.726 235.921 1.00 52.30 ? 512 ILE R N 1 +ATOM 63469 C CA . ILE R 2 512 ? 134.452 155.579 234.750 1.00 51.42 ? 512 ILE R CA 1 +ATOM 63470 C C . ILE R 2 512 ? 134.332 157.009 235.272 1.00 51.29 ? 512 ILE R C 1 +ATOM 63471 O O . ILE R 2 512 ? 133.258 157.445 235.696 1.00 59.79 ? 512 ILE R O 1 +ATOM 63472 C CB . ILE R 2 512 ? 133.221 155.183 233.929 1.00 53.08 ? 512 ILE R CB 1 +ATOM 63473 C CG1 . ILE R 2 512 ? 133.275 153.703 233.557 1.00 51.28 ? 512 ILE R CG1 1 +ATOM 63474 C CG2 . ILE R 2 512 ? 133.144 156.019 232.662 1.00 54.48 ? 512 ILE R CG2 1 +ATOM 63475 C CD1 . ILE R 2 512 ? 132.005 153.197 232.921 1.00 55.27 ? 512 ILE R CD1 1 +ATOM 63476 N N . VAL R 2 513 ? 135.437 157.746 235.247 1.00 51.57 ? 513 VAL R N 1 +ATOM 63477 C CA . VAL R 2 513 ? 135.447 159.133 235.695 1.00 51.49 ? 513 VAL R CA 1 +ATOM 63478 C C . VAL R 2 513 ? 134.753 160.002 234.656 1.00 58.63 ? 513 VAL R C 1 +ATOM 63479 O O . VAL R 2 513 ? 134.856 159.758 233.448 1.00 68.24 ? 513 VAL R O 1 +ATOM 63480 C CB . VAL R 2 513 ? 136.888 159.605 235.954 1.00 58.64 ? 513 VAL R CB 1 +ATOM 63481 C CG1 . VAL R 2 513 ? 136.889 160.907 236.735 1.00 61.58 ? 513 VAL R CG1 1 +ATOM 63482 C CG2 . VAL R 2 513 ? 137.668 158.533 236.698 1.00 61.73 ? 513 VAL R CG2 1 +ATOM 63483 N N . SER R 2 514 ? 134.037 161.022 235.123 1.00 66.97 ? 514 SER R N 1 +ATOM 63484 C CA . SER R 2 514 ? 133.252 161.877 234.236 1.00 66.19 ? 514 SER R CA 1 +ATOM 63485 C C . SER R 2 514 ? 133.232 163.280 234.823 1.00 68.50 ? 514 SER R C 1 +ATOM 63486 O O . SER R 2 514 ? 132.511 163.535 235.792 1.00 77.64 ? 514 SER R O 1 +ATOM 63487 C CB . SER R 2 514 ? 131.839 161.330 234.068 1.00 72.31 ? 514 SER R CB 1 +ATOM 63488 O OG . SER R 2 514 ? 131.828 160.207 233.204 1.00 75.79 ? 514 SER R OG 1 +ATOM 63489 N N . THR R 2 515 ? 134.019 164.182 234.243 1.00 81.42 ? 515 THR R N 1 +ATOM 63490 C CA . THR R 2 515 ? 134.134 165.549 234.729 1.00 84.26 ? 515 THR R CA 1 +ATOM 63491 C C . THR R 2 515 ? 133.988 166.517 233.562 1.00 82.44 ? 515 THR R C 1 +ATOM 63492 O O . THR R 2 515 ? 133.923 166.120 232.396 1.00 85.47 ? 515 THR R O 1 +ATOM 63493 C CB . THR R 2 515 ? 135.470 165.778 235.447 1.00 84.98 ? 515 THR R CB 1 +ATOM 63494 O OG1 . THR R 2 515 ? 135.477 167.083 236.037 1.00 86.61 ? 515 THR R OG1 1 +ATOM 63495 C CG2 . THR R 2 515 ? 136.622 165.671 234.462 1.00 83.77 ? 515 THR R CG2 1 +ATOM 63496 N N . GLN R 2 516 ? 133.945 167.805 233.893 1.00 92.31 ? 516 GLN R N 1 +ATOM 63497 C CA . GLN R 2 516 ? 133.804 168.863 232.903 1.00 93.75 ? 516 GLN R CA 1 +ATOM 63498 C C . GLN R 2 516 ? 134.883 169.932 232.991 1.00 93.68 ? 516 GLN R C 1 +ATOM 63499 O O . GLN R 2 516 ? 135.078 170.662 232.012 1.00 95.69 ? 516 GLN R O 1 +ATOM 63500 C CB . GLN R 2 516 ? 132.427 169.533 233.033 1.00 97.32 ? 516 GLN R CB 1 +ATOM 63501 C CG . GLN R 2 516 ? 131.993 170.322 231.812 1.00 100.14 ? 516 GLN R CG 1 +ATOM 63502 C CD . GLN R 2 516 ? 131.143 171.522 232.170 1.00 101.51 ? 516 GLN R CD 1 +ATOM 63503 O OE1 . GLN R 2 516 ? 130.995 171.862 233.343 1.00 100.91 ? 516 GLN R OE1 1 +ATOM 63504 N NE2 . GLN R 2 516 ? 130.587 172.176 231.157 1.00 99.11 ? 516 GLN R NE2 1 +ATOM 63505 N N . ARG R 2 517 ? 135.596 170.044 234.110 1.00 90.53 ? 517 ARG R N 1 +ATOM 63506 C CA . ARG R 2 517 ? 136.655 171.036 234.287 1.00 92.49 ? 517 ARG R CA 1 +ATOM 63507 C C . ARG R 2 517 ? 137.927 170.284 234.650 1.00 95.23 ? 517 ARG R C 1 +ATOM 63508 O O . ARG R 2 517 ? 138.259 170.136 235.835 1.00 97.04 ? 517 ARG R O 1 +ATOM 63509 C CB . ARG R 2 517 ? 136.277 172.060 235.355 1.00 90.77 ? 517 ARG R CB 1 +ATOM 63510 C CG . ARG R 2 517 ? 135.334 173.146 234.861 1.00 94.61 ? 517 ARG R CG 1 +ATOM 63511 C CD . ARG R 2 517 ? 135.494 174.437 235.652 1.00 96.49 ? 517 ARG R CD 1 +ATOM 63512 N NE . ARG R 2 517 ? 136.828 175.007 235.510 1.00 99.15 ? 517 ARG R NE 1 +ATOM 63513 C CZ . ARG R 2 517 ? 137.167 176.230 235.899 1.00 98.46 ? 517 ARG R CZ 1 +ATOM 63514 N NH1 . ARG R 2 517 ? 136.289 177.045 236.461 1.00 97.95 1 517 ARG R NH1 1 +ATOM 63515 N NH2 . ARG R 2 517 ? 138.416 176.646 235.715 1.00 96.69 ? 517 ARG R NH2 1 +ATOM 63516 N N . PRO R 2 518 ? 138.666 169.793 233.652 1.00 77.65 ? 518 PRO R N 1 +ATOM 63517 C CA . PRO R 2 518 ? 139.821 168.927 233.943 1.00 74.54 ? 518 PRO R CA 1 +ATOM 63518 C C . PRO R 2 518 ? 140.931 169.609 234.722 1.00 77.82 ? 518 PRO R C 1 +ATOM 63519 O O . PRO R 2 518 ? 141.753 168.911 235.329 1.00 84.44 ? 518 PRO R O 1 +ATOM 63520 C CB . PRO R 2 518 ? 140.299 168.502 232.547 1.00 74.31 ? 518 PRO R CB 1 +ATOM 63521 C CG . PRO R 2 518 ? 139.120 168.713 231.657 1.00 73.67 ? 518 PRO R CG 1 +ATOM 63522 C CD . PRO R 2 518 ? 138.418 169.911 232.207 1.00 78.08 ? 518 PRO R CD 1 +ATOM 63523 N N . SER R 2 519 ? 140.992 170.941 234.721 1.00 78.61 ? 519 SER R N 1 +ATOM 63524 C CA . SER R 2 519 ? 142.049 171.628 235.455 1.00 81.29 ? 519 SER R CA 1 +ATOM 63525 C C . SER R 2 519 ? 141.926 171.396 236.955 1.00 84.02 ? 519 SER R C 1 +ATOM 63526 O O . SER R 2 519 ? 142.935 171.222 237.649 1.00 86.71 ? 519 SER R O 1 +ATOM 63527 C CB . SER R 2 519 ? 142.017 173.123 235.143 1.00 85.62 ? 519 SER R CB 1 +ATOM 63528 O OG . SER R 2 519 ? 142.994 173.817 235.899 1.00 86.81 ? 519 SER R OG 1 +ATOM 63529 N N . GLU R 2 520 ? 140.697 171.391 237.475 1.00 85.91 ? 520 GLU R N 1 +ATOM 63530 C CA . GLU R 2 520 ? 140.503 171.247 238.914 1.00 86.09 ? 520 GLU R CA 1 +ATOM 63531 C C . GLU R 2 520 ? 140.873 169.853 239.405 1.00 85.83 ? 520 GLU R C 1 +ATOM 63532 O O . GLU R 2 520 ? 141.198 169.682 240.585 1.00 88.22 ? 520 GLU R O 1 +ATOM 63533 C CB . GLU R 2 520 ? 139.057 171.578 239.280 1.00 85.08 ? 520 GLU R CB 1 +ATOM 63534 C CG . GLU R 2 520 ? 138.827 173.039 239.627 1.00 85.97 ? 520 GLU R CG 1 +ATOM 63535 C CD . GLU R 2 520 ? 138.828 173.936 238.406 1.00 87.95 ? 520 GLU R CD 1 +ATOM 63536 O OE1 . GLU R 2 520 ? 138.095 173.633 237.443 1.00 90.95 ? 520 GLU R OE1 1 +ATOM 63537 O OE2 . GLU R 2 520 ? 139.563 174.945 238.410 1.00 86.05 -1 520 GLU R OE2 1 +ATOM 63538 N N . LEU R 2 521 ? 140.831 168.854 238.528 1.00 81.37 ? 521 LEU R N 1 +ATOM 63539 C CA . LEU R 2 521 ? 141.194 167.500 238.924 1.00 80.21 ? 521 LEU R CA 1 +ATOM 63540 C C . LEU R 2 521 ? 142.676 167.422 239.261 1.00 83.28 ? 521 LEU R C 1 +ATOM 63541 O O . LEU R 2 521 ? 143.500 168.137 238.684 1.00 91.77 ? 521 LEU R O 1 +ATOM 63542 C CB . LEU R 2 521 ? 140.858 166.512 237.807 1.00 82.26 ? 521 LEU R CB 1 +ATOM 63543 C CG . LEU R 2 521 ? 139.474 165.864 237.850 1.00 87.72 ? 521 LEU R CG 1 +ATOM 63544 C CD1 . LEU R 2 521 ? 139.398 164.708 236.868 1.00 86.11 ? 521 LEU R CD1 1 +ATOM 63545 C CD2 . LEU R 2 521 ? 139.150 165.394 239.259 1.00 86.52 ? 521 LEU R CD2 1 +ATOM 63546 N N . SER R 2 522 ? 143.012 166.557 240.210 1.00 81.59 ? 522 SER R N 1 +ATOM 63547 C CA . SER R 2 522 ? 144.413 166.317 240.514 1.00 86.07 ? 522 SER R CA 1 +ATOM 63548 C C . SER R 2 522 ? 145.095 165.666 239.313 1.00 88.45 ? 522 SER R C 1 +ATOM 63549 O O . SER R 2 522 ? 144.507 164.793 238.664 1.00 93.01 ? 522 SER R O 1 +ATOM 63550 C CB . SER R 2 522 ? 144.553 165.425 241.748 1.00 86.51 ? 522 SER R CB 1 +ATOM 63551 O OG . SER R 2 522 ? 145.912 165.286 242.118 1.00 86.02 ? 522 SER R OG 1 +ATOM 63552 N N . PRO R 2 523 ? 146.324 166.069 238.983 1.00 75.74 ? 523 PRO R N 1 +ATOM 63553 C CA . PRO R 2 523 ? 146.992 165.485 237.807 1.00 78.39 ? 523 PRO R CA 1 +ATOM 63554 C C . PRO R 2 523 ? 147.249 163.995 237.928 1.00 81.81 ? 523 PRO R C 1 +ATOM 63555 O O . PRO R 2 523 ? 147.416 163.327 236.900 1.00 83.44 ? 523 PRO R O 1 +ATOM 63556 C CB . PRO R 2 523 ? 148.305 166.273 237.705 1.00 76.83 ? 523 PRO R CB 1 +ATOM 63557 C CG . PRO R 2 523 ? 148.475 166.973 239.004 1.00 77.50 ? 523 PRO R CG 1 +ATOM 63558 C CD . PRO R 2 523 ? 147.159 167.046 239.701 1.00 74.21 ? 523 PRO R CD 1 +ATOM 63559 N N . THR R 2 524 ? 147.285 163.448 239.145 1.00 77.01 ? 524 THR R N 1 +ATOM 63560 C CA . THR R 2 524 ? 147.506 162.016 239.304 1.00 73.88 ? 524 THR R CA 1 +ATOM 63561 C C . THR R 2 524 ? 146.269 161.195 238.965 1.00 74.58 ? 524 THR R C 1 +ATOM 63562 O O . THR R 2 524 ? 146.386 159.982 238.761 1.00 74.46 ? 524 THR R O 1 +ATOM 63563 C CB . THR R 2 524 ? 147.953 161.703 240.733 1.00 74.56 ? 524 THR R CB 1 +ATOM 63564 O OG1 . THR R 2 524 ? 146.909 162.053 241.650 1.00 77.75 ? 524 THR R OG1 1 +ATOM 63565 C CG2 . THR R 2 524 ? 149.210 162.484 241.081 1.00 73.34 ? 524 THR R CG2 1 +ATOM 63566 N N . VAL R 2 525 ? 145.093 161.824 238.903 1.00 78.95 ? 525 VAL R N 1 +ATOM 63567 C CA . VAL R 2 525 ? 143.860 161.081 238.653 1.00 77.10 ? 525 VAL R CA 1 +ATOM 63568 C C . VAL R 2 525 ? 143.876 160.462 237.261 1.00 77.77 ? 525 VAL R C 1 +ATOM 63569 O O . VAL R 2 525 ? 143.518 159.292 237.080 1.00 77.48 ? 525 VAL R O 1 +ATOM 63570 C CB . VAL R 2 525 ? 142.637 161.997 238.852 1.00 77.39 ? 525 VAL R CB 1 +ATOM 63571 C CG1 . VAL R 2 525 ? 141.391 161.373 238.239 1.00 79.59 ? 525 VAL R CG1 1 +ATOM 63572 C CG2 . VAL R 2 525 ? 142.424 162.281 240.328 1.00 74.60 ? 525 VAL R CG2 1 +ATOM 63573 N N . LEU R 2 526 ? 144.296 161.231 236.257 1.00 69.58 ? 526 LEU R N 1 +ATOM 63574 C CA . LEU R 2 526 ? 144.300 160.751 234.882 1.00 66.85 ? 526 LEU R CA 1 +ATOM 63575 C C . LEU R 2 526 ? 145.417 159.757 234.602 1.00 67.91 ? 526 LEU R C 1 +ATOM 63576 O O . LEU R 2 526 ? 145.432 159.159 233.521 1.00 68.71 ? 526 LEU R O 1 +ATOM 63577 C CB . LEU R 2 526 ? 144.416 161.930 233.913 1.00 67.63 ? 526 LEU R CB 1 +ATOM 63578 C CG . LEU R 2 526 ? 143.163 162.777 233.686 1.00 70.50 ? 526 LEU R CG 1 +ATOM 63579 C CD1 . LEU R 2 526 ? 143.018 163.837 234.765 1.00 70.00 ? 526 LEU R CD1 1 +ATOM 63580 C CD2 . LEU R 2 526 ? 143.197 163.415 232.308 1.00 72.38 ? 526 LEU R CD2 1 +ATOM 63581 N N . ALA R 2 527 ? 146.352 159.571 235.537 1.00 72.83 ? 527 ALA R N 1 +ATOM 63582 C CA . ALA R 2 527 ? 147.476 158.672 235.296 1.00 73.47 ? 527 ALA R CA 1 +ATOM 63583 C C . ALA R 2 527 ? 147.023 157.224 235.167 1.00 71.47 ? 527 ALA R C 1 +ATOM 63584 O O . ALA R 2 527 ? 147.513 156.490 234.301 1.00 74.35 ? 527 ALA R O 1 +ATOM 63585 C CB . ALA R 2 527 ? 148.507 158.812 236.415 1.00 72.07 ? 527 ALA R CB 1 +ATOM 63586 N N . MET R 2 528 ? 146.090 156.792 236.016 1.00 68.15 ? 528 MET R N 1 +ATOM 63587 C CA . MET R 2 528 ? 145.689 155.391 236.037 1.00 69.30 ? 528 MET R CA 1 +ATOM 63588 C C . MET R 2 528 ? 144.815 155.000 234.853 1.00 70.76 ? 528 MET R C 1 +ATOM 63589 O O . MET R 2 528 ? 144.743 153.812 234.522 1.00 74.75 ? 528 MET R O 1 +ATOM 63590 C CB . MET R 2 528 ? 144.953 155.075 237.340 1.00 69.45 ? 528 MET R CB 1 +ATOM 63591 C CG . MET R 2 528 ? 145.829 154.459 238.416 1.00 70.01 ? 528 MET R CG 1 +ATOM 63592 S SD . MET R 2 528 ? 147.037 155.617 239.081 1.00 79.63 ? 528 MET R SD 1 +ATOM 63593 C CE . MET R 2 528 ? 145.967 156.739 239.979 1.00 70.77 ? 528 MET R CE 1 +ATOM 63594 N N . CYS R 2 529 ? 144.153 155.959 234.213 1.00 66.18 ? 529 CYS R N 1 +ATOM 63595 C CA . CYS R 2 529 ? 143.280 155.646 233.092 1.00 63.88 ? 529 CYS R CA 1 +ATOM 63596 C C . CYS R 2 529 ? 144.091 155.183 231.887 1.00 61.26 ? 529 CYS R C 1 +ATOM 63597 O O . CYS R 2 529 ? 145.265 155.529 231.728 1.00 65.06 ? 529 CYS R O 1 +ATOM 63598 C CB . CYS R 2 529 ? 142.434 156.863 232.722 1.00 71.17 ? 529 CYS R CB 1 +ATOM 63599 S SG . CYS R 2 529 ? 141.623 157.646 234.135 1.00 87.58 ? 529 CYS R SG 1 +ATOM 63600 N N . SER R 2 530 ? 143.448 154.389 231.028 1.00 54.48 ? 530 SER R N 1 +ATOM 63601 C CA . SER R 2 530 ? 144.101 153.836 229.852 1.00 55.60 ? 530 SER R CA 1 +ATOM 63602 C C . SER R 2 530 ? 143.431 154.192 228.533 1.00 59.54 ? 530 SER R C 1 +ATOM 63603 O O . SER R 2 530 ? 144.075 154.063 227.487 1.00 66.93 ? 530 SER R O 1 +ATOM 63604 C CB . SER R 2 530 ? 144.189 152.306 229.957 1.00 56.95 ? 530 SER R CB 1 +ATOM 63605 O OG . SER R 2 530 ? 145.076 151.921 230.992 1.00 63.81 ? 530 SER R OG 1 +ATOM 63606 N N . ASN R 2 531 ? 142.174 154.632 228.543 1.00 58.19 ? 531 ASN R N 1 +ATOM 63607 C CA . ASN R 2 531 ? 141.487 155.027 227.323 1.00 55.35 ? 531 ASN R CA 1 +ATOM 63608 C C . ASN R 2 531 ? 140.814 156.373 227.537 1.00 53.80 ? 531 ASN R C 1 +ATOM 63609 O O . ASN R 2 531 ? 140.396 156.707 228.647 1.00 65.33 ? 531 ASN R O 1 +ATOM 63610 C CB . ASN R 2 531 ? 140.458 153.981 226.890 1.00 55.59 ? 531 ASN R CB 1 +ATOM 63611 C CG . ASN R 2 531 ? 141.043 152.589 226.815 1.00 60.07 ? 531 ASN R CG 1 +ATOM 63612 O OD1 . ASN R 2 531 ? 141.419 152.006 227.831 1.00 56.87 ? 531 ASN R OD1 1 +ATOM 63613 N ND2 . ASN R 2 531 ? 141.128 152.048 225.607 1.00 62.84 ? 531 ASN R ND2 1 +ATOM 63614 N N . TRP R 2 532 ? 140.714 157.147 226.459 1.00 49.41 ? 532 TRP R N 1 +ATOM 63615 C CA . TRP R 2 532 ? 140.215 158.513 226.526 1.00 55.65 ? 532 TRP R CA 1 +ATOM 63616 C C . TRP R 2 532 ? 139.129 158.740 225.487 1.00 69.47 ? 532 TRP R C 1 +ATOM 63617 O O . TRP R 2 532 ? 139.282 158.353 224.324 1.00 72.35 ? 532 TRP R O 1 +ATOM 63618 C CB . TRP R 2 532 ? 141.352 159.518 226.320 1.00 60.51 ? 532 TRP R CB 1 +ATOM 63619 C CG . TRP R 2 532 ? 142.099 159.848 227.568 1.00 61.87 ? 532 TRP R CG 1 +ATOM 63620 C CD1 . TRP R 2 532 ? 141.811 160.845 228.452 1.00 69.59 ? 532 TRP R CD1 1 +ATOM 63621 C CD2 . TRP R 2 532 ? 143.256 159.178 228.082 1.00 63.40 ? 532 TRP R CD2 1 +ATOM 63622 N NE1 . TRP R 2 532 ? 142.719 160.843 229.481 1.00 71.15 ? 532 TRP R NE1 1 +ATOM 63623 C CE2 . TRP R 2 532 ? 143.616 159.828 229.279 1.00 65.62 ? 532 TRP R CE2 1 +ATOM 63624 C CE3 . TRP R 2 532 ? 144.022 158.094 227.647 1.00 66.61 ? 532 TRP R CE3 1 +ATOM 63625 C CZ2 . TRP R 2 532 ? 144.707 159.429 230.045 1.00 65.09 ? 532 TRP R CZ2 1 +ATOM 63626 C CZ3 . TRP R 2 532 ? 145.106 157.699 228.410 1.00 66.86 ? 532 TRP R CZ3 1 +ATOM 63627 C CH2 . TRP R 2 532 ? 145.438 158.365 229.595 1.00 67.35 ? 532 TRP R CH2 1 +ATOM 63628 N N . PHE R 2 533 ? 138.036 159.366 225.915 1.00 67.52 ? 533 PHE R N 1 +ATOM 63629 C CA . PHE R 2 533 ? 137.021 159.920 225.031 1.00 59.64 ? 533 PHE R CA 1 +ATOM 63630 C C . PHE R 2 533 ? 136.937 161.414 225.307 1.00 63.20 ? 533 PHE R C 1 +ATOM 63631 O O . PHE R 2 533 ? 136.809 161.824 226.465 1.00 69.81 ? 533 PHE R O 1 +ATOM 63632 C CB . PHE R 2 533 ? 135.658 159.262 225.259 1.00 62.36 ? 533 PHE R CB 1 +ATOM 63633 C CG . PHE R 2 533 ? 135.601 157.816 224.861 1.00 62.20 ? 533 PHE R CG 1 +ATOM 63634 C CD1 . PHE R 2 533 ? 135.454 157.452 223.535 1.00 65.12 ? 533 PHE R CD1 1 +ATOM 63635 C CD2 . PHE R 2 533 ? 135.688 156.819 225.817 1.00 65.12 ? 533 PHE R CD2 1 +ATOM 63636 C CE1 . PHE R 2 533 ? 135.399 156.121 223.170 1.00 66.68 ? 533 PHE R CE1 1 +ATOM 63637 C CE2 . PHE R 2 533 ? 135.634 155.486 225.458 1.00 64.92 ? 533 PHE R CE2 1 +ATOM 63638 C CZ . PHE R 2 533 ? 135.489 155.137 224.133 1.00 65.00 ? 533 PHE R CZ 1 +ATOM 63639 N N . SER R 2 534 ? 137.008 162.226 224.254 1.00 67.69 ? 534 SER R N 1 +ATOM 63640 C CA . SER R 2 534 ? 137.092 163.672 224.407 1.00 69.23 ? 534 SER R CA 1 +ATOM 63641 C C . SER R 2 534 ? 136.021 164.361 223.575 1.00 72.83 ? 534 SER R C 1 +ATOM 63642 O O . SER R 2 534 ? 135.725 163.940 222.453 1.00 77.77 ? 534 SER R O 1 +ATOM 63643 C CB . SER R 2 534 ? 138.476 164.192 224.000 1.00 71.68 ? 534 SER R CB 1 +ATOM 63644 O OG . SER R 2 534 ? 138.514 165.608 224.008 1.00 75.44 ? 534 SER R OG 1 +ATOM 63645 N N . LEU R 2 535 ? 135.444 165.419 224.136 1.00 77.47 ? 535 LEU R N 1 +ATOM 63646 C CA . LEU R 2 535 ? 134.484 166.275 223.458 1.00 75.31 ? 535 LEU R CA 1 +ATOM 63647 C C . LEU R 2 535 ? 135.088 167.667 223.266 1.00 77.24 ? 535 LEU R C 1 +ATOM 63648 O O . LEU R 2 535 ? 136.275 167.894 223.527 1.00 85.49 ? 535 LEU R O 1 +ATOM 63649 C CB . LEU R 2 535 ? 133.172 166.327 224.243 1.00 77.11 ? 535 LEU R CB 1 +ATOM 63650 C CG . LEU R 2 535 ? 132.319 165.059 224.259 1.00 77.96 ? 535 LEU R CG 1 +ATOM 63651 C CD1 . LEU R 2 535 ? 130.916 165.367 224.755 1.00 81.21 ? 535 LEU R CD1 1 +ATOM 63652 C CD2 . LEU R 2 535 ? 132.270 164.433 222.879 1.00 76.78 ? 535 LEU R CD2 1 +ATOM 63653 N N . ARG R 2 536 ? 134.263 168.600 222.799 1.00 76.45 ? 536 ARG R N 1 +ATOM 63654 C CA . ARG R 2 536 ? 134.711 169.969 222.577 1.00 77.12 ? 536 ARG R CA 1 +ATOM 63655 C C . ARG R 2 536 ? 135.096 170.636 223.892 1.00 81.09 ? 536 ARG R C 1 +ATOM 63656 O O . ARG R 2 536 ? 134.389 170.519 224.896 1.00 84.30 ? 536 ARG R O 1 +ATOM 63657 C CB . ARG R 2 536 ? 133.610 170.776 221.890 1.00 80.72 ? 536 ARG R CB 1 +ATOM 63658 C CG . ARG R 2 536 ? 133.873 172.274 221.807 1.00 82.43 ? 536 ARG R CG 1 +ATOM 63659 C CD . ARG R 2 536 ? 132.704 172.989 221.147 1.00 84.90 ? 536 ARG R CD 1 +ATOM 63660 N NE . ARG R 2 536 ? 132.997 173.397 219.778 1.00 87.89 ? 536 ARG R NE 1 +ATOM 63661 C CZ . ARG R 2 536 ? 133.733 174.448 219.446 1.00 89.33 ? 536 ARG R CZ 1 +ATOM 63662 N NH1 . ARG R 2 536 ? 134.266 175.238 220.364 1.00 87.95 1 536 ARG R NH1 1 +ATOM 63663 N NH2 . ARG R 2 536 ? 133.932 174.719 218.159 1.00 85.29 ? 536 ARG R NH2 1 +ATOM 63664 N N . LEU R 2 537 ? 136.224 171.345 223.882 1.00 78.77 ? 537 LEU R N 1 +ATOM 63665 C CA . LEU R 2 537 ? 136.682 172.111 225.034 1.00 76.33 ? 537 LEU R CA 1 +ATOM 63666 C C . LEU R 2 537 ? 136.942 173.547 224.607 1.00 81.99 ? 537 LEU R C 1 +ATOM 63667 O O . LEU R 2 537 ? 137.607 173.787 223.595 1.00 82.79 ? 537 LEU R O 1 +ATOM 63668 C CB . LEU R 2 537 ? 137.946 171.500 225.644 1.00 74.76 ? 537 LEU R CB 1 +ATOM 63669 C CG . LEU R 2 537 ? 137.760 170.184 226.402 1.00 78.47 ? 537 LEU R CG 1 +ATOM 63670 C CD1 . LEU R 2 537 ? 139.106 169.616 226.828 1.00 81.52 ? 537 LEU R CD1 1 +ATOM 63671 C CD2 . LEU R 2 537 ? 136.840 170.362 227.599 1.00 79.28 ? 537 LEU R CD2 1 +ATOM 63672 N N . THR R 2 538 ? 136.424 174.496 225.384 1.00 94.40 ? 538 THR R N 1 +ATOM 63673 C CA . THR R 2 538 ? 136.487 175.919 225.065 1.00 93.40 ? 538 THR R CA 1 +ATOM 63674 C C . THR R 2 538 ? 137.469 176.667 225.965 1.00 93.51 ? 538 THR R C 1 +ATOM 63675 O O . THR R 2 538 ? 137.274 177.841 226.286 1.00 98.51 ? 538 THR R O 1 +ATOM 63676 C CB . THR R 2 538 ? 135.096 176.544 225.150 1.00 95.40 ? 538 THR R CB 1 +ATOM 63677 O OG1 . THR R 2 538 ? 135.148 177.906 224.704 1.00 96.98 ? 538 THR R OG1 1 +ATOM 63678 C CG2 . THR R 2 538 ? 134.547 176.479 226.575 1.00 93.74 ? 538 THR R CG2 1 +ATOM 63679 N N . ASN R 2 539 ? 138.554 176.006 226.357 1.00 93.19 ? 539 ASN R N 1 +ATOM 63680 C CA . ASN R 2 539 ? 139.532 176.616 227.245 1.00 95.84 ? 539 ASN R CA 1 +ATOM 63681 C C . ASN R 2 539 ? 140.921 176.126 226.861 1.00 101.01 ? 539 ASN R C 1 +ATOM 63682 O O . ASN R 2 539 ? 141.078 175.199 226.062 1.00 103.99 ? 539 ASN R O 1 +ATOM 63683 C CB . ASN R 2 539 ? 139.224 176.300 228.712 1.00 93.32 ? 539 ASN R CB 1 +ATOM 63684 C CG . ASN R 2 539 ? 139.859 177.289 229.668 1.00 95.74 ? 539 ASN R CG 1 +ATOM 63685 O OD1 . ASN R 2 539 ? 140.980 177.749 229.451 1.00 95.54 ? 539 ASN R OD1 1 +ATOM 63686 N ND2 . ASN R 2 539 ? 139.143 177.621 230.735 1.00 96.67 ? 539 ASN R ND2 1 +ATOM 63687 N N . GLU R 2 540 ? 141.935 176.769 227.436 1.00 105.57 ? 540 GLU R N 1 +ATOM 63688 C CA . GLU R 2 540 ? 143.327 176.393 227.217 1.00 106.90 ? 540 GLU R CA 1 +ATOM 63689 C C . GLU R 2 540 ? 143.919 175.612 228.381 1.00 108.39 ? 540 GLU R C 1 +ATOM 63690 O O . GLU R 2 540 ? 144.720 174.696 228.163 1.00 111.41 ? 540 GLU R O 1 +ATOM 63691 C CB . GLU R 2 540 ? 144.180 177.639 226.959 1.00 107.05 ? 540 GLU R CB 1 +ATOM 63692 C CG . GLU R 2 540 ? 144.287 178.026 225.494 1.00 110.51 ? 540 GLU R CG 1 +ATOM 63693 C CD . GLU R 2 540 ? 144.606 179.496 225.297 1.00 110.76 ? 540 GLU R CD 1 +ATOM 63694 O OE1 . GLU R 2 540 ? 145.536 180.000 225.962 1.00 110.48 ? 540 GLU R OE1 1 +ATOM 63695 O OE2 . GLU R 2 540 ? 143.927 180.147 224.475 1.00 109.90 -1 540 GLU R OE2 1 +ATOM 63696 N N . ARG R 2 541 ? 143.536 175.953 229.614 1.00 102.11 ? 541 ARG R N 1 +ATOM 63697 C CA . ARG R 2 541 ? 144.080 175.264 230.778 1.00 101.85 ? 541 ARG R CA 1 +ATOM 63698 C C . ARG R 2 541 ? 143.712 173.787 230.768 1.00 103.84 ? 541 ARG R C 1 +ATOM 63699 O O . ARG R 2 541 ? 144.539 172.931 231.104 1.00 109.02 ? 541 ARG R O 1 +ATOM 63700 C CB . ARG R 2 541 ? 143.586 175.932 232.060 1.00 102.27 ? 541 ARG R CB 1 +ATOM 63701 C CG . ARG R 2 541 ? 144.442 175.641 233.282 1.00 104.53 ? 541 ARG R CG 1 +ATOM 63702 C CD . ARG R 2 541 ? 144.089 176.560 234.443 1.00 106.27 ? 541 ARG R CD 1 +ATOM 63703 N NE . ARG R 2 541 ? 143.772 177.911 233.997 1.00 108.83 ? 541 ARG R NE 1 +ATOM 63704 C CZ . ARG R 2 541 ? 144.675 178.808 233.627 1.00 107.63 ? 541 ARG R CZ 1 +ATOM 63705 N NH1 . ARG R 2 541 ? 145.970 178.535 233.645 1.00 106.42 1 541 ARG R NH1 1 +ATOM 63706 N NH2 . ARG R 2 541 ? 144.270 180.012 233.231 1.00 105.34 ? 541 ARG R NH2 1 +ATOM 63707 N N . ASP R 2 542 ? 142.475 173.467 230.387 1.00 96.94 ? 542 ASP R N 1 +ATOM 63708 C CA . ASP R 2 542 ? 142.060 172.070 230.324 1.00 98.87 ? 542 ASP R CA 1 +ATOM 63709 C C . ASP R 2 542 ? 142.852 171.300 229.274 1.00 100.08 ? 542 ASP R C 1 +ATOM 63710 O O . ASP R 2 542 ? 143.252 170.155 229.509 1.00 104.04 ? 542 ASP R O 1 +ATOM 63711 C CB . ASP R 2 542 ? 140.559 171.986 230.050 1.00 101.56 ? 542 ASP R CB 1 +ATOM 63712 C CG . ASP R 2 542 ? 140.152 172.739 228.801 1.00 105.28 ? 542 ASP R CG 1 +ATOM 63713 O OD1 . ASP R 2 542 ? 141.025 173.383 228.183 1.00 106.26 ? 542 ASP R OD1 1 +ATOM 63714 O OD2 . ASP R 2 542 ? 138.957 172.697 228.444 1.00 105.35 -1 542 ASP R OD2 1 +ATOM 63715 N N . LEU R 2 543 ? 143.096 171.913 228.113 1.00 80.58 ? 543 LEU R N 1 +ATOM 63716 C CA . LEU R 2 543 ? 143.891 171.247 227.085 1.00 79.50 ? 543 LEU R CA 1 +ATOM 63717 C C . LEU R 2 543 ? 145.322 171.016 227.555 1.00 84.60 ? 543 LEU R C 1 +ATOM 63718 O O . LEU R 2 543 ? 145.884 169.930 227.351 1.00 87.20 ? 543 LEU R O 1 +ATOM 63719 C CB . LEU R 2 543 ? 143.876 172.073 225.801 1.00 78.88 ? 543 LEU R CB 1 +ATOM 63720 C CG . LEU R 2 543 ? 142.605 171.977 224.959 1.00 81.87 ? 543 LEU R CG 1 +ATOM 63721 C CD1 . LEU R 2 543 ? 142.745 172.775 223.672 1.00 85.94 ? 543 LEU R CD1 1 +ATOM 63722 C CD2 . LEU R 2 543 ? 142.275 170.527 224.661 1.00 83.46 ? 543 LEU R CD2 1 +ATOM 63723 N N . GLN R 2 544 ? 145.923 172.023 228.195 1.00 86.12 ? 544 GLN R N 1 +ATOM 63724 C CA . GLN R 2 544 ? 147.281 171.869 228.705 1.00 80.85 ? 544 GLN R CA 1 +ATOM 63725 C C . GLN R 2 544 ? 147.350 170.780 229.767 1.00 82.53 ? 544 GLN R C 1 +ATOM 63726 O O . GLN R 2 544 ? 148.314 170.008 229.813 1.00 87.67 ? 544 GLN R O 1 +ATOM 63727 C CB . GLN R 2 544 ? 147.789 173.197 229.265 1.00 82.13 ? 544 GLN R CB 1 +ATOM 63728 C CG . GLN R 2 544 ? 147.905 174.313 228.236 1.00 87.13 ? 544 GLN R CG 1 +ATOM 63729 C CD . GLN R 2 544 ? 148.802 173.947 227.071 1.00 91.60 ? 544 GLN R CD 1 +ATOM 63730 O OE1 . GLN R 2 544 ? 148.344 173.399 226.068 1.00 91.47 ? 544 GLN R OE1 1 +ATOM 63731 N NE2 . GLN R 2 544 ? 150.088 174.250 227.197 1.00 90.12 ? 544 GLN R NE2 1 +ATOM 63732 N N . ALA R 2 545 ? 146.340 170.708 230.637 1.00 80.63 ? 545 ALA R N 1 +ATOM 63733 C CA . ALA R 2 545 ? 146.293 169.638 231.628 1.00 81.98 ? 545 ALA R CA 1 +ATOM 63734 C C . ALA R 2 545 ? 146.150 168.278 230.959 1.00 80.37 ? 545 ALA R C 1 +ATOM 63735 O O . ALA R 2 545 ? 146.749 167.292 231.405 1.00 84.02 ? 545 ALA R O 1 +ATOM 63736 C CB . ALA R 2 545 ? 145.146 169.877 232.609 1.00 79.45 ? 545 ALA R CB 1 +ATOM 63737 N N . LEU R 2 546 ? 145.353 168.204 229.892 1.00 65.06 ? 546 LEU R N 1 +ATOM 63738 C CA . LEU R 2 546 ? 145.175 166.941 229.185 1.00 65.15 ? 546 LEU R CA 1 +ATOM 63739 C C . LEU R 2 546 ? 146.483 166.464 228.568 1.00 70.33 ? 546 LEU R C 1 +ATOM 63740 O O . LEU R 2 546 ? 146.815 165.276 228.645 1.00 78.91 ? 546 LEU R O 1 +ATOM 63741 C CB . LEU R 2 546 ? 144.097 167.093 228.109 1.00 67.61 ? 546 LEU R CB 1 +ATOM 63742 C CG . LEU R 2 546 ? 143.441 165.833 227.539 1.00 68.56 ? 546 LEU R CG 1 +ATOM 63743 C CD1 . LEU R 2 546 ? 142.023 166.139 227.093 1.00 71.28 ? 546 LEU R CD1 1 +ATOM 63744 C CD2 . LEU R 2 546 ? 144.244 165.266 226.379 1.00 67.93 ? 546 LEU R CD2 1 +ATOM 63745 N N . ARG R 2 547 ? 147.241 167.374 227.954 1.00 72.28 ? 547 ARG R N 1 +ATOM 63746 C CA . ARG R 2 547 ? 148.454 166.955 227.256 1.00 68.79 ? 547 ARG R CA 1 +ATOM 63747 C C . ARG R 2 547 ? 149.541 166.497 228.223 1.00 66.46 ? 547 ARG R C 1 +ATOM 63748 O O . ARG R 2 547 ? 150.340 165.618 227.882 1.00 70.36 ? 547 ARG R O 1 +ATOM 63749 C CB . ARG R 2 547 ? 148.966 168.088 226.367 1.00 69.53 ? 547 ARG R CB 1 +ATOM 63750 C CG . ARG R 2 547 ? 150.324 167.827 225.738 1.00 72.73 ? 547 ARG R CG 1 +ATOM 63751 C CD . ARG R 2 547 ? 151.047 169.120 225.415 1.00 75.87 ? 547 ARG R CD 1 +ATOM 63752 N NE . ARG R 2 547 ? 150.118 170.167 225.008 1.00 77.77 ? 547 ARG R NE 1 +ATOM 63753 C CZ . ARG R 2 547 ? 149.673 170.333 223.771 1.00 77.71 ? 547 ARG R CZ 1 +ATOM 63754 N NH1 . ARG R 2 547 ? 150.050 169.534 222.787 1.00 74.25 1 547 ARG R NH1 1 +ATOM 63755 N NH2 . ARG R 2 547 ? 148.826 171.326 223.515 1.00 75.64 ? 547 ARG R NH2 1 +ATOM 63756 N N . TYR R 2 548 ? 149.582 167.064 229.430 1.00 60.53 ? 548 TYR R N 1 +ATOM 63757 C CA . TYR R 2 548 ? 150.665 166.753 230.359 1.00 55.94 ? 548 TYR R CA 1 +ATOM 63758 C C . TYR R 2 548 ? 150.628 165.295 230.803 1.00 64.96 ? 548 TYR R C 1 +ATOM 63759 O O . TYR R 2 548 ? 151.679 164.661 230.955 1.00 69.90 ? 548 TYR R O 1 +ATOM 63760 C CB . TYR R 2 548 ? 150.600 167.694 231.566 1.00 61.51 ? 548 TYR R CB 1 +ATOM 63761 C CG . TYR R 2 548 ? 151.560 167.370 232.697 1.00 64.45 ? 548 TYR R CG 1 +ATOM 63762 C CD1 . TYR R 2 548 ? 151.233 166.437 233.674 1.00 66.41 ? 548 TYR R CD1 1 +ATOM 63763 C CD2 . TYR R 2 548 ? 152.791 168.005 232.789 1.00 66.20 ? 548 TYR R CD2 1 +ATOM 63764 C CE1 . TYR R 2 548 ? 152.103 166.144 234.704 1.00 68.56 ? 548 TYR R CE1 1 +ATOM 63765 C CE2 . TYR R 2 548 ? 153.669 167.717 233.817 1.00 66.39 ? 548 TYR R CE2 1 +ATOM 63766 C CZ . TYR R 2 548 ? 153.319 166.786 234.771 1.00 70.59 ? 548 TYR R CZ 1 +ATOM 63767 O OH . TYR R 2 548 ? 154.191 166.497 235.795 1.00 72.34 ? 548 TYR R OH 1 +ATOM 63768 N N . ALA R 2 549 ? 149.436 164.741 231.007 1.00 69.84 ? 549 ALA R N 1 +ATOM 63769 C CA . ALA R 2 549 ? 149.271 163.454 231.677 1.00 71.88 ? 549 ALA R CA 1 +ATOM 63770 C C . ALA R 2 549 ? 148.465 162.486 230.820 1.00 70.49 ? 549 ALA R C 1 +ATOM 63771 O O . ALA R 2 549 ? 147.510 161.858 231.282 1.00 76.17 ? 549 ALA R O 1 +ATOM 63772 C CB . ALA R 2 549 ? 148.614 163.634 233.042 1.00 69.14 ? 549 ALA R CB 1 +ATOM 63773 N N . MET R 2 550 ? 148.839 162.348 229.554 1.00 67.43 ? 550 MET R N 1 +ATOM 63774 C CA . MET R 2 550 ? 148.154 161.460 228.623 1.00 69.42 ? 550 MET R CA 1 +ATOM 63775 C C . MET R 2 550 ? 149.150 160.487 227.993 1.00 76.03 ? 550 MET R C 1 +ATOM 63776 O O . MET R 2 550 ? 150.367 160.628 228.132 1.00 79.12 ? 550 MET R O 1 +ATOM 63777 C CB . MET R 2 550 ? 147.417 162.264 227.551 1.00 72.30 ? 550 MET R CB 1 +ATOM 63778 C CG . MET R 2 550 ? 148.328 163.073 226.651 1.00 78.06 ? 550 MET R CG 1 +ATOM 63779 S SD . MET R 2 550 ? 148.706 162.199 225.126 1.00 88.30 ? 550 MET R SD 1 +ATOM 63780 C CE . MET R 2 550 ? 147.187 162.470 224.217 1.00 80.01 ? 550 MET R CE 1 +ATOM 63781 N N . GLU R 2 551 ? 148.612 159.487 227.295 1.00 85.92 ? 551 GLU R N 1 +ATOM 63782 C CA . GLU R 2 551 ? 149.409 158.444 226.665 1.00 82.09 ? 551 GLU R CA 1 +ATOM 63783 C C . GLU R 2 551 ? 148.887 158.209 225.253 1.00 79.70 ? 551 GLU R C 1 +ATOM 63784 O O . GLU R 2 551 ? 147.727 158.498 224.946 1.00 82.62 ? 551 GLU R O 1 +ATOM 63785 C CB . GLU R 2 551 ? 149.368 157.140 227.478 1.00 81.55 ? 551 GLU R CB 1 +ATOM 63786 C CG . GLU R 2 551 ? 150.379 156.087 227.054 1.00 81.15 ? 551 GLU R CG 1 +ATOM 63787 C CD . GLU R 2 551 ? 151.803 156.479 227.393 1.00 86.68 ? 551 GLU R CD 1 +ATOM 63788 O OE1 . GLU R 2 551 ? 152.000 157.226 228.374 1.00 88.37 ? 551 GLU R OE1 1 +ATOM 63789 O OE2 . GLU R 2 551 ? 152.728 156.036 226.681 1.00 84.71 -1 551 GLU R OE2 1 +ATOM 63790 N N . SER R 2 552 ? 149.765 157.685 224.393 1.00 77.21 ? 552 SER R N 1 +ATOM 63791 C CA . SER R 2 552 ? 149.450 157.432 222.985 1.00 84.23 ? 552 SER R CA 1 +ATOM 63792 C C . SER R 2 552 ? 149.028 158.721 222.281 1.00 85.80 ? 552 SER R C 1 +ATOM 63793 O O . SER R 2 552 ? 147.961 158.809 221.671 1.00 84.95 ? 552 SER R O 1 +ATOM 63794 C CB . SER R 2 552 ? 148.378 156.348 222.842 1.00 82.32 ? 552 SER R CB 1 +ATOM 63795 O OG . SER R 2 552 ? 148.671 155.230 223.661 1.00 82.95 ? 552 SER R OG 1 +ATOM 63796 N N . GLY R 2 553 ? 149.888 159.731 222.371 1.00 86.50 ? 553 GLY R N 1 +ATOM 63797 C CA . GLY R 2 553 ? 149.527 161.046 221.884 1.00 85.05 ? 553 GLY R CA 1 +ATOM 63798 C C . GLY R 2 553 ? 149.709 161.195 220.386 1.00 83.30 ? 553 GLY R C 1 +ATOM 63799 O O . GLY R 2 553 ? 150.345 160.379 219.719 1.00 78.39 ? 553 GLY R O 1 +ATOM 63800 N N . ASN R 2 554 ? 149.128 162.270 219.860 1.00 95.13 ? 554 ASN R N 1 +ATOM 63801 C CA . ASN R 2 554 ? 149.291 162.658 218.461 1.00 93.31 ? 554 ASN R CA 1 +ATOM 63802 C C . ASN R 2 554 ? 148.879 164.116 218.349 1.00 95.37 ? 554 ASN R C 1 +ATOM 63803 O O . ASN R 2 554 ? 147.830 164.501 218.876 1.00 98.42 ? 554 ASN R O 1 +ATOM 63804 C CB . ASN R 2 554 ? 148.453 161.780 217.536 1.00 93.08 ? 554 ASN R CB 1 +ATOM 63805 C CG . ASN R 2 554 ? 149.020 161.708 216.135 1.00 94.09 ? 554 ASN R CG 1 +ATOM 63806 O OD1 . ASN R 2 554 ? 150.105 161.170 215.920 1.00 95.87 ? 554 ASN R OD1 1 +ATOM 63807 N ND2 . ASN R 2 554 ? 148.286 162.249 215.170 1.00 94.84 ? 554 ASN R ND2 1 +ATOM 63808 N N . GLU R 2 555 ? 149.700 164.927 217.682 1.00 92.62 ? 555 GLU R N 1 +ATOM 63809 C CA . GLU R 2 555 ? 149.445 166.363 217.664 1.00 92.78 ? 555 GLU R CA 1 +ATOM 63810 C C . GLU R 2 555 ? 148.241 166.723 216.801 1.00 93.63 ? 555 GLU R C 1 +ATOM 63811 O O . GLU R 2 555 ? 147.544 167.702 217.096 1.00 96.65 ? 555 GLU R O 1 +ATOM 63812 C CB . GLU R 2 555 ? 150.690 167.107 217.186 1.00 92.72 ? 555 GLU R CB 1 +ATOM 63813 C CG . GLU R 2 555 ? 151.732 167.309 218.275 1.00 94.13 ? 555 GLU R CG 1 +ATOM 63814 C CD . GLU R 2 555 ? 151.161 167.956 219.524 1.00 97.89 ? 555 GLU R CD 1 +ATOM 63815 O OE1 . GLU R 2 555 ? 150.369 168.913 219.397 1.00 101.36 ? 555 GLU R OE1 1 +ATOM 63816 O OE2 . GLU R 2 555 ? 151.503 167.504 220.637 1.00 94.37 -1 555 GLU R OE2 1 +ATOM 63817 N N . GLN R 2 556 ? 147.981 165.955 215.741 1.00 93.30 ? 556 GLN R N 1 +ATOM 63818 C CA . GLN R 2 556 ? 146.890 166.292 214.830 1.00 96.38 ? 556 GLN R CA 1 +ATOM 63819 C C . GLN R 2 556 ? 145.537 166.212 215.529 1.00 98.05 ? 556 GLN R C 1 +ATOM 63820 O O . GLN R 2 556 ? 144.703 167.116 215.400 1.00 100.38 ? 556 GLN R O 1 +ATOM 63821 C CB . GLN R 2 556 ? 146.925 165.369 213.611 1.00 96.63 ? 556 GLN R CB 1 +ATOM 63822 C CG . GLN R 2 556 ? 148.106 165.609 212.688 1.00 96.70 ? 556 GLN R CG 1 +ATOM 63823 C CD . GLN R 2 556 ? 149.298 164.739 213.030 1.00 99.61 ? 556 GLN R CD 1 +ATOM 63824 O OE1 . GLN R 2 556 ? 149.175 163.523 213.167 1.00 100.95 ? 556 GLN R OE1 1 +ATOM 63825 N NE2 . GLN R 2 556 ? 150.462 165.361 213.176 1.00 98.22 ? 556 GLN R NE2 1 +ATOM 63826 N N . ILE R 2 557 ? 145.301 165.138 216.285 1.00 91.66 ? 557 ILE R N 1 +ATOM 63827 C CA . ILE R 2 557 ? 144.026 164.997 216.982 1.00 90.27 ? 557 ILE R CA 1 +ATOM 63828 C C . ILE R 2 557 ? 143.910 166.024 218.103 1.00 91.86 ? 557 ILE R C 1 +ATOM 63829 O O . ILE R 2 557 ? 142.820 166.546 218.375 1.00 96.22 ? 557 ILE R O 1 +ATOM 63830 C CB . ILE R 2 557 ? 143.847 163.556 217.496 1.00 93.32 ? 557 ILE R CB 1 +ATOM 63831 C CG1 . ILE R 2 557 ? 145.034 163.129 218.361 1.00 95.17 ? 557 ILE R CG1 1 +ATOM 63832 C CG2 . ILE R 2 557 ? 143.664 162.596 216.331 1.00 91.47 ? 557 ILE R CG2 1 +ATOM 63833 C CD1 . ILE R 2 557 ? 144.840 161.789 219.041 1.00 95.07 ? 557 ILE R CD1 1 +ATOM 63834 N N . LEU R 2 558 ? 145.022 166.323 218.779 1.00 85.78 ? 558 LEU R N 1 +ATOM 63835 C CA . LEU R 2 558 ? 145.001 167.354 219.811 1.00 86.23 ? 558 LEU R CA 1 +ATOM 63836 C C . LEU R 2 558 ? 144.654 168.717 219.231 1.00 87.46 ? 558 LEU R C 1 +ATOM 63837 O O . LEU R 2 558 ? 143.995 169.523 219.897 1.00 88.50 ? 558 LEU R O 1 +ATOM 63838 C CB . LEU R 2 558 ? 146.349 167.411 220.528 1.00 88.98 ? 558 LEU R CB 1 +ATOM 63839 C CG . LEU R 2 558 ? 146.659 166.256 221.481 1.00 91.28 ? 558 LEU R CG 1 +ATOM 63840 C CD1 . LEU R 2 558 ? 148.136 166.244 221.849 1.00 89.52 ? 558 LEU R CD1 1 +ATOM 63841 C CD2 . LEU R 2 558 ? 145.792 166.343 222.728 1.00 89.76 ? 558 LEU R CD2 1 +ATOM 63842 N N . LYS R 2 559 ? 145.095 168.999 218.004 1.00 89.15 ? 559 LYS R N 1 +ATOM 63843 C CA . LYS R 2 559 ? 144.687 170.235 217.348 1.00 88.96 ? 559 LYS R CA 1 +ATOM 63844 C C . LYS R 2 559 ? 143.229 170.181 216.908 1.00 89.67 ? 559 LYS R C 1 +ATOM 63845 O O . LYS R 2 559 ? 142.526 171.196 216.974 1.00 92.44 ? 559 LYS R O 1 +ATOM 63846 C CB . LYS R 2 559 ? 145.593 170.522 216.151 1.00 90.24 ? 559 LYS R CB 1 +ATOM 63847 C CG . LYS R 2 559 ? 146.925 171.156 216.523 1.00 94.32 ? 559 LYS R CG 1 +ATOM 63848 C CD . LYS R 2 559 ? 147.839 171.297 215.314 1.00 95.01 ? 559 LYS R CD 1 +ATOM 63849 C CE . LYS R 2 559 ? 147.738 170.095 214.388 1.00 94.94 ? 559 LYS R CE 1 +ATOM 63850 N NZ . LYS R 2 559 ? 148.741 170.163 213.290 1.00 92.38 1 559 LYS R NZ 1 +ATOM 63851 N N . GLN R 2 560 ? 142.764 169.016 216.453 1.00 87.99 ? 560 GLN R N 1 +ATOM 63852 C CA . GLN R 2 560 ? 141.383 168.891 215.997 1.00 85.52 ? 560 GLN R CA 1 +ATOM 63853 C C . GLN R 2 560 ? 140.382 169.081 217.129 1.00 85.38 ? 560 GLN R C 1 +ATOM 63854 O O . GLN R 2 560 ? 139.333 169.701 216.923 1.00 89.87 ? 560 GLN R O 1 +ATOM 63855 C CB . GLN R 2 560 ? 141.166 167.531 215.335 1.00 87.80 ? 560 GLN R CB 1 +ATOM 63856 C CG . GLN R 2 560 ? 141.872 167.366 214.002 1.00 89.30 ? 560 GLN R CG 1 +ATOM 63857 C CD . GLN R 2 560 ? 141.639 166.002 213.389 1.00 92.75 ? 560 GLN R CD 1 +ATOM 63858 O OE1 . GLN R 2 560 ? 141.003 165.139 213.993 1.00 93.02 ? 560 GLN R OE1 1 +ATOM 63859 N NE2 . GLN R 2 560 ? 142.152 165.800 212.180 1.00 93.16 ? 560 GLN R NE2 1 +ATOM 63860 N N . ILE R 2 561 ? 140.675 168.559 218.322 1.00 85.88 ? 561 ILE R N 1 +ATOM 63861 C CA . ILE R 2 561 ? 139.695 168.581 219.402 1.00 88.05 ? 561 ILE R CA 1 +ATOM 63862 C C . ILE R 2 561 ? 139.377 169.986 219.895 1.00 86.02 ? 561 ILE R C 1 +ATOM 63863 O O . ILE R 2 561 ? 138.461 170.153 220.705 1.00 86.15 ? 561 ILE R O 1 +ATOM 63864 C CB . ILE R 2 561 ? 140.148 167.709 220.593 1.00 89.23 ? 561 ILE R CB 1 +ATOM 63865 C CG1 . ILE R 2 561 ? 141.430 168.259 221.215 1.00 89.86 ? 561 ILE R CG1 1 +ATOM 63866 C CG2 . ILE R 2 561 ? 140.314 166.263 220.165 1.00 90.01 ? 561 ILE R CG2 1 +ATOM 63867 C CD1 . ILE R 2 561 ? 141.831 167.557 222.495 1.00 87.89 ? 561 ILE R CD1 1 +ATOM 63868 N N . SER R 2 562 ? 140.109 171.001 219.435 1.00 92.33 ? 562 SER R N 1 +ATOM 63869 C CA . SER R 2 562 ? 139.792 172.370 219.821 1.00 94.95 ? 562 SER R CA 1 +ATOM 63870 C C . SER R 2 562 ? 138.505 172.870 219.179 1.00 94.29 ? 562 SER R C 1 +ATOM 63871 O O . SER R 2 562 ? 137.805 173.689 219.785 1.00 93.79 ? 562 SER R O 1 +ATOM 63872 C CB . SER R 2 562 ? 140.949 173.304 219.462 1.00 95.25 ? 562 SER R CB 1 +ATOM 63873 O OG . SER R 2 562 ? 142.019 173.159 220.379 1.00 95.26 ? 562 SER R OG 1 +ATOM 63874 N N . GLY R 2 563 ? 138.175 172.399 217.979 1.00 90.08 ? 563 GLY R N 1 +ATOM 63875 C CA . GLY R 2 563 ? 137.000 172.878 217.277 1.00 88.44 ? 563 GLY R CA 1 +ATOM 63876 C C . GLY R 2 563 ? 136.075 171.785 216.780 1.00 91.52 ? 563 GLY R C 1 +ATOM 63877 O O . GLY R 2 563 ? 135.537 171.879 215.673 1.00 89.02 ? 563 GLY R O 1 +ATOM 63878 N N . LEU R 2 564 ? 135.888 170.743 217.581 1.00 96.63 ? 564 LEU R N 1 +ATOM 63879 C CA . LEU R 2 564 ? 134.966 169.676 217.209 1.00 92.05 ? 564 LEU R CA 1 +ATOM 63880 C C . LEU R 2 564 ? 133.533 170.196 217.222 1.00 93.27 ? 564 LEU R C 1 +ATOM 63881 O O . LEU R 2 564 ? 133.184 171.015 218.081 1.00 96.67 ? 564 LEU R O 1 +ATOM 63882 C CB . LEU R 2 564 ? 135.103 168.492 218.163 1.00 90.57 ? 564 LEU R CB 1 +ATOM 63883 C CG . LEU R 2 564 ? 136.392 167.675 218.079 1.00 93.31 ? 564 LEU R CG 1 +ATOM 63884 C CD1 . LEU R 2 564 ? 136.223 166.340 218.784 1.00 92.65 ? 564 LEU R CD1 1 +ATOM 63885 C CD2 . LEU R 2 564 ? 136.816 167.468 216.633 1.00 92.39 ? 564 LEU R CD2 1 +ATOM 63886 N N . PRO R 2 565 ? 132.682 169.756 216.304 1.00 86.48 ? 565 PRO R N 1 +ATOM 63887 C CA . PRO R 2 565 ? 131.277 170.166 216.317 1.00 87.77 ? 565 PRO R CA 1 +ATOM 63888 C C . PRO R 2 565 ? 130.475 169.289 217.272 1.00 90.04 ? 565 PRO R C 1 +ATOM 63889 O O . PRO R 2 565 ? 131.005 168.401 217.937 1.00 93.79 ? 565 PRO R O 1 +ATOM 63890 C CB . PRO R 2 565 ? 130.840 169.974 214.863 1.00 86.15 ? 565 PRO R CB 1 +ATOM 63891 C CG . PRO R 2 565 ? 131.811 168.988 214.276 1.00 85.74 ? 565 PRO R CG 1 +ATOM 63892 C CD . PRO R 2 565 ? 132.973 168.811 215.215 1.00 86.58 ? 565 PRO R CD 1 +ATOM 63893 N N . ARG R 2 566 ? 129.174 169.560 217.334 1.00 98.58 ? 566 ARG R N 1 +ATOM 63894 C CA . ARG R 2 566 ? 128.300 168.816 218.229 1.00 99.84 ? 566 ARG R CA 1 +ATOM 63895 C C . ARG R 2 566 ? 128.196 167.360 217.794 1.00 101.27 ? 566 ARG R C 1 +ATOM 63896 O O . ARG R 2 566 ? 128.066 167.055 216.605 1.00 100.57 ? 566 ARG R O 1 +ATOM 63897 C CB . ARG R 2 566 ? 126.912 169.451 218.262 1.00 100.75 ? 566 ARG R CB 1 +ATOM 63898 C CG . ARG R 2 566 ? 126.013 168.924 219.367 1.00 101.69 ? 566 ARG R CG 1 +ATOM 63899 C CD . ARG R 2 566 ? 125.317 170.057 220.097 1.00 102.50 ? 566 ARG R CD 1 +ATOM 63900 N NE . ARG R 2 566 ? 124.378 170.757 219.230 1.00 104.48 ? 566 ARG R NE 1 +ATOM 63901 C CZ . ARG R 2 566 ? 124.537 172.004 218.807 1.00 105.07 ? 566 ARG R CZ 1 +ATOM 63902 N NH1 . ARG R 2 566 ? 125.590 172.723 219.159 1.00 102.12 1 566 ARG R NH1 1 +ATOM 63903 N NH2 . ARG R 2 566 ? 123.618 172.541 218.011 1.00 104.89 ? 566 ARG R NH2 1 +ATOM 63904 N N . GLY R 2 567 ? 128.252 166.457 218.771 1.00 96.10 ? 567 GLY R N 1 +ATOM 63905 C CA . GLY R 2 567 ? 128.097 165.041 218.518 1.00 94.97 ? 567 GLY R CA 1 +ATOM 63906 C C . GLY R 2 567 ? 129.339 164.318 218.047 1.00 95.27 ? 567 GLY R C 1 +ATOM 63907 O O . GLY R 2 567 ? 129.260 163.119 217.752 1.00 95.96 ? 567 GLY R O 1 +ATOM 63908 N N . ASP R 2 568 ? 130.480 164.996 217.966 1.00 95.81 ? 568 ASP R N 1 +ATOM 63909 C CA . ASP R 2 568 ? 131.719 164.401 217.480 1.00 93.80 ? 568 ASP R CA 1 +ATOM 63910 C C . ASP R 2 568 ? 132.677 164.182 218.641 1.00 93.04 ? 568 ASP R C 1 +ATOM 63911 O O . ASP R 2 568 ? 132.896 165.089 219.451 1.00 95.81 ? 568 ASP R O 1 +ATOM 63912 C CB . ASP R 2 568 ? 132.374 165.285 216.417 1.00 94.25 ? 568 ASP R CB 1 +ATOM 63913 C CG . ASP R 2 568 ? 131.860 164.995 215.022 1.00 97.46 ? 568 ASP R CG 1 +ATOM 63914 O OD1 . ASP R 2 568 ? 131.269 163.915 214.818 1.00 98.17 ? 568 ASP R OD1 1 +ATOM 63915 O OD2 . ASP R 2 568 ? 132.058 165.841 214.125 1.00 97.83 -1 568 ASP R OD2 1 +ATOM 63916 N N . ALA R 2 569 ? 133.246 162.982 218.716 1.00 78.69 ? 569 ALA R N 1 +ATOM 63917 C CA . ALA R 2 569 ? 134.177 162.627 219.773 1.00 79.12 ? 569 ALA R CA 1 +ATOM 63918 C C . ALA R 2 569 ? 135.371 161.903 219.173 1.00 81.99 ? 569 ALA R C 1 +ATOM 63919 O O . ALA R 2 569 ? 135.272 161.286 218.109 1.00 87.00 ? 569 ALA R O 1 +ATOM 63920 C CB . ALA R 2 569 ? 133.514 161.744 220.837 1.00 78.94 ? 569 ALA R CB 1 +ATOM 63921 N N . VAL R 2 570 ? 136.502 161.985 219.867 1.00 70.40 ? 570 VAL R N 1 +ATOM 63922 C CA . VAL R 2 570 ? 137.719 161.288 219.473 1.00 66.77 ? 570 VAL R CA 1 +ATOM 63923 C C . VAL R 2 570 ? 138.010 160.206 220.500 1.00 70.40 ? 570 VAL R C 1 +ATOM 63924 O O . VAL R 2 570 ? 137.571 160.279 221.654 1.00 78.61 ? 570 VAL R O 1 +ATOM 63925 C CB . VAL R 2 570 ? 138.918 162.247 219.335 1.00 67.24 ? 570 VAL R CB 1 +ATOM 63926 C CG1 . VAL R 2 570 ? 138.640 163.291 218.270 1.00 70.92 ? 570 VAL R CG1 1 +ATOM 63927 C CG2 . VAL R 2 570 ? 139.225 162.900 220.667 1.00 69.34 ? 570 VAL R CG2 1 +ATOM 63928 N N . ALA R 2 571 ? 138.753 159.188 220.073 1.00 54.64 ? 571 ALA R N 1 +ATOM 63929 C CA . ALA R 2 571 ? 139.087 158.068 220.937 1.00 54.75 ? 571 ALA R CA 1 +ATOM 63930 C C . ALA R 2 571 ? 140.508 157.606 220.661 1.00 54.60 ? 571 ALA R C 1 +ATOM 63931 O O . ALA R 2 571 ? 140.909 157.463 219.504 1.00 62.31 ? 571 ALA R O 1 +ATOM 63932 C CB . ALA R 2 571 ? 138.112 156.900 220.739 1.00 59.37 ? 571 ALA R CB 1 +ATOM 63933 N N . PHE R 2 572 ? 141.263 157.374 221.732 1.00 59.17 ? 572 PHE R N 1 +ATOM 63934 C CA . PHE R 2 572 ? 142.586 156.779 221.625 1.00 61.40 ? 572 PHE R CA 1 +ATOM 63935 C C . PHE R 2 572 ? 142.916 156.094 222.942 1.00 61.69 ? 572 PHE R C 1 +ATOM 63936 O O . PHE R 2 572 ? 142.476 156.527 224.009 1.00 66.78 ? 572 PHE R O 1 +ATOM 63937 C CB . PHE R 2 572 ? 143.653 157.821 221.265 1.00 66.51 ? 572 PHE R CB 1 +ATOM 63938 C CG . PHE R 2 572 ? 143.636 159.044 222.137 1.00 67.19 ? 572 PHE R CG 1 +ATOM 63939 C CD1 . PHE R 2 572 ? 144.228 159.033 223.390 1.00 65.26 ? 572 PHE R CD1 1 +ATOM 63940 C CD2 . PHE R 2 572 ? 143.034 160.209 221.699 1.00 63.74 ? 572 PHE R CD2 1 +ATOM 63941 C CE1 . PHE R 2 572 ? 144.215 160.158 224.188 1.00 65.48 ? 572 PHE R CE1 1 +ATOM 63942 C CE2 . PHE R 2 572 ? 143.017 161.338 222.492 1.00 65.38 ? 572 PHE R CE2 1 +ATOM 63943 C CZ . PHE R 2 572 ? 143.608 161.313 223.739 1.00 69.45 ? 572 PHE R CZ 1 +ATOM 63944 N N . GLY R 2 573 ? 143.686 155.017 222.852 1.00 66.08 ? 573 GLY R N 1 +ATOM 63945 C CA . GLY R 2 573 ? 144.047 154.257 224.033 1.00 67.68 ? 573 GLY R CA 1 +ATOM 63946 C C . GLY R 2 573 ? 144.572 152.886 223.643 1.00 70.17 ? 573 GLY R C 1 +ATOM 63947 O O . GLY R 2 573 ? 144.950 152.655 222.497 1.00 72.82 ? 573 GLY R O 1 +ATOM 63948 N N . SER R 2 574 ? 144.588 151.992 224.633 1.00 64.62 ? 574 SER R N 1 +ATOM 63949 C CA . SER R 2 574 ? 145.080 150.639 224.395 1.00 62.76 ? 574 SER R CA 1 +ATOM 63950 C C . SER R 2 574 ? 144.114 149.839 223.529 1.00 65.78 ? 574 SER R C 1 +ATOM 63951 O O . SER R 2 574 ? 144.542 148.998 222.731 1.00 67.65 ? 574 SER R O 1 +ATOM 63952 C CB . SER R 2 574 ? 145.324 149.929 225.725 1.00 61.47 ? 574 SER R CB 1 +ATOM 63953 O OG . SER R 2 574 ? 144.186 150.016 226.564 1.00 66.93 ? 574 SER R OG 1 +ATOM 63954 N N . ALA R 2 575 ? 142.810 150.079 223.678 1.00 66.14 ? 575 ALA R N 1 +ATOM 63955 C CA . ALA R 2 575 ? 141.824 149.313 222.922 1.00 65.92 ? 575 ALA R CA 1 +ATOM 63956 C C . ALA R 2 575 ? 141.949 149.572 221.425 1.00 63.16 ? 575 ALA R C 1 +ATOM 63957 O O . ALA R 2 575 ? 141.898 148.639 220.616 1.00 64.09 ? 575 ALA R O 1 +ATOM 63958 C CB . ALA R 2 575 ? 140.416 149.646 223.411 1.00 69.58 ? 575 ALA R CB 1 +ATOM 63959 N N . PHE R 2 576 ? 142.111 150.834 221.037 1.00 66.13 ? 576 PHE R N 1 +ATOM 63960 C CA . PHE R 2 576 ? 142.231 151.184 219.629 1.00 69.61 ? 576 PHE R CA 1 +ATOM 63961 C C . PHE R 2 576 ? 143.690 151.125 219.198 1.00 71.66 ? 576 PHE R C 1 +ATOM 63962 O O . PHE R 2 576 ? 144.556 151.750 219.819 1.00 72.31 ? 576 PHE R O 1 +ATOM 63963 C CB . PHE R 2 576 ? 141.666 152.580 219.364 1.00 68.69 ? 576 PHE R CB 1 +ATOM 63964 C CG . PHE R 2 576 ? 140.259 152.775 219.850 1.00 64.71 ? 576 PHE R CG 1 +ATOM 63965 C CD1 . PHE R 2 576 ? 140.007 153.143 221.159 1.00 64.09 ? 576 PHE R CD1 1 +ATOM 63966 C CD2 . PHE R 2 576 ? 139.188 152.600 218.992 1.00 71.19 ? 576 PHE R CD2 1 +ATOM 63967 C CE1 . PHE R 2 576 ? 138.716 153.327 221.605 1.00 66.12 ? 576 PHE R CE1 1 +ATOM 63968 C CE2 . PHE R 2 576 ? 137.893 152.782 219.434 1.00 73.89 ? 576 PHE R CE2 1 +ATOM 63969 C CZ . PHE R 2 576 ? 137.657 153.146 220.742 1.00 69.64 ? 576 PHE R CZ 1 +ATOM 63970 N N . ASN R 2 577 ? 143.962 150.373 218.131 1.00 72.93 ? 577 ASN R N 1 +ATOM 63971 C CA . ASN R 2 577 ? 145.318 150.302 217.602 1.00 73.78 ? 577 ASN R CA 1 +ATOM 63972 C C . ASN R 2 577 ? 145.724 151.587 216.893 1.00 80.31 ? 577 ASN R C 1 +ATOM 63973 O O . ASN R 2 577 ? 146.893 151.982 216.958 1.00 85.88 ? 577 ASN R O 1 +ATOM 63974 C CB . ASN R 2 577 ? 145.448 149.111 216.651 1.00 73.33 ? 577 ASN R CB 1 +ATOM 63975 C CG . ASN R 2 577 ? 144.328 149.054 215.635 1.00 76.96 ? 577 ASN R CG 1 +ATOM 63976 O OD1 . ASN R 2 577 ? 143.735 150.074 215.288 1.00 79.67 ? 577 ASN R OD1 1 +ATOM 63977 N ND2 . ASN R 2 577 ? 144.031 147.855 215.151 1.00 77.37 ? 577 ASN R ND2 1 +ATOM 63978 N N . LEU R 2 578 ? 144.784 152.246 216.218 1.00 72.62 ? 578 LEU R N 1 +ATOM 63979 C CA . LEU R 2 578 ? 145.054 153.487 215.501 1.00 64.90 ? 578 LEU R CA 1 +ATOM 63980 C C . LEU R 2 578 ? 144.002 154.505 215.919 1.00 68.18 ? 578 LEU R C 1 +ATOM 63981 O O . LEU R 2 578 ? 142.791 154.224 215.798 1.00 76.16 ? 578 LEU R O 1 +ATOM 63982 C CB . LEU R 2 578 ? 145.036 153.258 213.988 1.00 62.57 ? 578 LEU R CB 1 +ATOM 63983 C CG . LEU R 2 578 ? 145.603 154.370 213.107 1.00 73.04 ? 578 LEU R CG 1 +ATOM 63984 C CD1 . LEU R 2 578 ? 146.416 153.783 211.964 1.00 74.66 ? 578 LEU R CD1 1 +ATOM 63985 C CD2 . LEU R 2 578 ? 144.490 155.252 212.570 1.00 72.70 ? 578 LEU R CD2 1 +ATOM 63986 N N . PRO R 2 579 ? 144.396 155.676 216.423 1.00 60.97 ? 579 PRO R N 1 +ATOM 63987 C CA . PRO R 2 579 ? 143.404 156.651 216.893 1.00 64.06 ? 579 PRO R CA 1 +ATOM 63988 C C . PRO R 2 579 ? 142.469 157.087 215.775 1.00 67.10 ? 579 PRO R C 1 +ATOM 63989 O O . PRO R 2 579 ? 142.875 157.234 214.620 1.00 69.60 ? 579 PRO R O 1 +ATOM 63990 C CB . PRO R 2 579 ? 144.264 157.815 217.394 1.00 59.05 ? 579 PRO R CB 1 +ATOM 63991 C CG . PRO R 2 579 ? 145.581 157.198 217.715 1.00 63.37 ? 579 PRO R CG 1 +ATOM 63992 C CD . PRO R 2 579 ? 145.773 156.110 216.703 1.00 63.54 ? 579 PRO R CD 1 +ATOM 63993 N N . VAL R 2 580 ? 141.201 157.295 216.131 1.00 64.29 ? 580 VAL R N 1 +ATOM 63994 C CA . VAL R 2 580 ? 140.164 157.614 215.158 1.00 62.55 ? 580 VAL R CA 1 +ATOM 63995 C C . VAL R 2 580 ? 139.161 158.562 215.798 1.00 62.06 ? 580 VAL R C 1 +ATOM 63996 O O . VAL R 2 580 ? 138.999 158.593 217.020 1.00 65.22 ? 580 VAL R O 1 +ATOM 63997 C CB . VAL R 2 580 ? 139.473 156.331 214.634 1.00 68.37 ? 580 VAL R CB 1 +ATOM 63998 C CG1 . VAL R 2 580 ? 138.576 155.729 215.704 1.00 65.40 ? 580 VAL R CG1 1 +ATOM 63999 C CG2 . VAL R 2 580 ? 138.684 156.620 213.364 1.00 70.92 ? 580 VAL R CG2 1 +ATOM 64000 N N . ARG R 2 581 ? 138.497 159.352 214.959 1.00 67.85 ? 581 ARG R N 1 +ATOM 64001 C CA . ARG R 2 581 ? 137.422 160.239 215.380 1.00 68.23 ? 581 ARG R CA 1 +ATOM 64002 C C . ARG R 2 581 ? 136.091 159.651 214.934 1.00 76.51 ? 581 ARG R C 1 +ATOM 64003 O O . ARG R 2 581 ? 135.933 159.279 213.766 1.00 75.10 ? 581 ARG R O 1 +ATOM 64004 C CB . ARG R 2 581 ? 137.602 161.640 214.799 1.00 68.16 ? 581 ARG R CB 1 +ATOM 64005 C CG . ARG R 2 581 ? 136.534 162.623 215.237 1.00 72.28 ? 581 ARG R CG 1 +ATOM 64006 C CD . ARG R 2 581 ? 136.782 164.007 214.665 1.00 75.65 ? 581 ARG R CD 1 +ATOM 64007 N NE . ARG R 2 581 ? 136.630 164.041 213.216 1.00 77.41 ? 581 ARG R NE 1 +ATOM 64008 C CZ . ARG R 2 581 ? 136.868 165.108 212.465 1.00 78.08 ? 581 ARG R CZ 1 +ATOM 64009 N NH1 . ARG R 2 581 ? 137.272 166.250 212.996 1.00 75.70 1 581 ARG R NH1 1 +ATOM 64010 N NH2 . ARG R 2 581 ? 136.691 165.028 211.149 1.00 77.77 ? 581 ARG R NH2 1 +ATOM 64011 N N . ILE R 2 582 ? 135.139 159.574 215.860 1.00 87.72 ? 582 ILE R N 1 +ATOM 64012 C CA . ILE R 2 582 ? 133.849 158.945 215.614 1.00 79.43 ? 582 ILE R CA 1 +ATOM 64013 C C . ILE R 2 582 ? 132.747 159.983 215.760 1.00 83.26 ? 582 ILE R C 1 +ATOM 64014 O O . ILE R 2 582 ? 132.928 161.030 216.390 1.00 86.31 ? 582 ILE R O 1 +ATOM 64015 C CB . ILE R 2 582 ? 133.603 157.757 216.567 1.00 77.06 ? 582 ILE R CB 1 +ATOM 64016 C CG1 . ILE R 2 582 ? 133.676 158.222 218.021 1.00 78.58 ? 582 ILE R CG1 1 +ATOM 64017 C CG2 . ILE R 2 582 ? 134.613 156.655 216.314 1.00 80.89 ? 582 ILE R CG2 1 +ATOM 64018 C CD1 . ILE R 2 582 ? 133.269 157.162 219.020 1.00 81.52 ? 582 ILE R CD1 1 +ATOM 64019 N N . SER R 2 583 ? 131.595 159.684 215.163 1.00 90.08 ? 583 SER R N 1 +ATOM 64020 C CA . SER R 2 583 ? 130.417 160.534 215.242 1.00 86.84 ? 583 SER R CA 1 +ATOM 64021 C C . SER R 2 583 ? 129.253 159.727 215.796 1.00 88.79 ? 583 SER R C 1 +ATOM 64022 O O . SER R 2 583 ? 129.007 158.597 215.363 1.00 85.84 ? 583 SER R O 1 +ATOM 64023 C CB . SER R 2 583 ? 130.051 161.110 213.871 1.00 84.39 ? 583 SER R CB 1 +ATOM 64024 O OG . SER R 2 583 ? 128.988 162.040 213.976 1.00 84.98 ? 583 SER R OG 1 +ATOM 64025 N N . ILE R 2 584 ? 128.540 160.314 216.752 1.00 98.94 ? 584 ILE R N 1 +ATOM 64026 C CA . ILE R 2 584 ? 127.429 159.637 217.408 1.00 96.54 ? 584 ILE R CA 1 +ATOM 64027 C C . ILE R 2 584 ? 126.385 160.649 217.863 1.00 96.35 ? 584 ILE R C 1 +ATOM 64028 O O . ILE R 2 584 ? 126.699 161.813 218.110 1.00 97.42 ? 584 ILE R O 1 +ATOM 64029 C CB . ILE R 2 584 ? 127.919 158.789 218.595 1.00 95.98 ? 584 ILE R CB 1 +ATOM 64030 C CG1 . ILE R 2 584 ? 126.744 158.069 219.262 1.00 97.59 ? 584 ILE R CG1 1 +ATOM 64031 C CG2 . ILE R 2 584 ? 128.670 159.657 219.599 1.00 94.58 ? 584 ILE R CG2 1 +ATOM 64032 C CD1 . ILE R 2 584 ? 127.154 156.869 220.091 1.00 96.90 ? 584 ILE R CD1 1 +HETATM 64033 N N1 . AR6 S 3 . ? 195.744 241.042 173.201 1.00 50.39 ? 501 AR6 A N1 1 +HETATM 64034 C C2 . AR6 S 3 . ? 194.620 240.805 172.533 1.00 52.58 ? 501 AR6 A C2 1 +HETATM 64035 N N3 . AR6 S 3 . ? 193.947 241.622 171.747 1.00 58.82 ? 501 AR6 A N3 1 +HETATM 64036 C C4 . AR6 S 3 . ? 194.530 242.814 171.664 1.00 57.04 ? 501 AR6 A C4 1 +HETATM 64037 C C5 . AR6 S 3 . ? 195.695 243.207 172.297 1.00 50.57 ? 501 AR6 A C5 1 +HETATM 64038 C C6 . AR6 S 3 . ? 196.317 242.244 173.108 1.00 51.07 ? 501 AR6 A C6 1 +HETATM 64039 N N6 . AR6 S 3 . ? 197.447 242.480 173.781 1.00 54.19 ? 501 AR6 A N6 1 +HETATM 64040 N N7 . AR6 S 3 . ? 196.004 244.503 171.985 1.00 54.16 ? 501 AR6 A N7 1 +HETATM 64041 C C8 . AR6 S 3 . ? 195.052 244.885 171.183 1.00 58.33 ? 501 AR6 A C8 1 +HETATM 64042 N N9 . AR6 S 3 . ? 194.127 243.904 170.949 1.00 57.27 ? 501 AR6 A N9 1 +HETATM 64043 P PA . AR6 S 3 . ? 193.570 245.253 164.158 1.00 63.50 ? 501 AR6 A PA 1 +HETATM 64044 P PB . AR6 S 3 . ? 194.114 242.718 162.884 1.00 65.48 ? 501 AR6 A PB 1 +HETATM 64045 C "C1'" . AR6 S 3 . ? 192.949 243.973 170.117 1.00 55.26 ? 501 AR6 A "C1'" 1 +HETATM 64046 O O1A . AR6 S 3 . ? 192.943 246.384 163.411 1.00 68.34 -1 501 AR6 A O1A 1 +HETATM 64047 O O1B . AR6 S 3 . ? 194.346 241.595 163.844 1.00 69.38 -1 501 AR6 A O1B 1 +HETATM 64048 C C1D . AR6 S 3 . ? 193.200 242.908 157.177 1.00 63.21 ? 501 AR6 A C1D 1 +HETATM 64049 O O1D . AR6 S 3 . ? 192.829 244.144 156.685 1.00 64.48 ? 501 AR6 A O1D 1 +HETATM 64050 C "C2'" . AR6 S 3 . ? 192.388 245.384 169.917 1.00 58.39 ? 501 AR6 A "C2'" 1 +HETATM 64051 O "O2'" . AR6 S 3 . ? 191.011 245.374 170.138 1.00 61.02 ? 501 AR6 A "O2'" 1 +HETATM 64052 O O2A . AR6 S 3 . ? 195.045 245.255 164.418 1.00 57.90 ? 501 AR6 A O2A 1 +HETATM 64053 O O2B . AR6 S 3 . ? 195.260 243.416 162.229 1.00 63.05 ? 501 AR6 A O2B 1 +HETATM 64054 C C2D . AR6 S 3 . ? 191.968 242.121 157.615 1.00 64.60 ? 501 AR6 A C2D 1 +HETATM 64055 O O2D . AR6 S 3 . ? 190.856 242.388 156.805 1.00 63.28 ? 501 AR6 A O2D 1 +HETATM 64056 C "C3'" . AR6 S 3 . ? 192.796 245.702 168.476 1.00 60.02 ? 501 AR6 A "C3'" 1 +HETATM 64057 O "O3'" . AR6 S 3 . ? 191.865 246.552 167.859 1.00 66.44 ? 501 AR6 A "O3'" 1 +HETATM 64058 O O3A . AR6 S 3 . ? 193.088 243.809 163.552 1.00 55.33 ? 501 AR6 A O3A 1 +HETATM 64059 C C3D . AR6 S 3 . ? 191.723 242.743 158.985 1.00 69.05 ? 501 AR6 A C3D 1 +HETATM 64060 O O3D . AR6 S 3 . ? 190.974 243.920 159.000 1.00 63.71 ? 501 AR6 A O3D 1 +HETATM 64061 C "C4'" . AR6 S 3 . ? 192.685 244.321 167.857 1.00 55.19 ? 501 AR6 A "C4'" 1 +HETATM 64062 O "O4'" . AR6 S 3 . ? 193.250 243.470 168.849 1.00 52.90 ? 501 AR6 A "O4'" 1 +HETATM 64063 C C4D . AR6 S 3 . ? 193.142 243.007 159.498 1.00 66.83 ? 501 AR6 A C4D 1 +HETATM 64064 O O4D . AR6 S 3 . ? 193.974 243.045 158.351 1.00 64.11 ? 501 AR6 A O4D 1 +HETATM 64065 C "C5'" . AR6 S 3 . ? 193.438 244.231 166.546 1.00 57.55 ? 501 AR6 A "C5'" 1 +HETATM 64066 O "O5'" . AR6 S 3 . ? 192.785 245.032 165.589 1.00 62.06 ? 501 AR6 A "O5'" 1 +HETATM 64067 C C5D . AR6 S 3 . ? 193.609 241.947 160.465 1.00 60.16 ? 501 AR6 A C5D 1 +HETATM 64068 O O5D . AR6 S 3 . ? 193.056 242.221 161.734 1.00 56.25 ? 501 AR6 A O5D 1 +HETATM 64069 N N1 . AR6 T 3 . ? 186.101 217.728 117.264 1.00 62.25 ? 501 AR6 B N1 1 +HETATM 64070 C C2 . AR6 T 3 . ? 186.831 217.688 118.374 1.00 57.24 ? 501 AR6 B C2 1 +HETATM 64071 N N3 . AR6 T 3 . ? 187.801 218.503 118.740 1.00 54.84 ? 501 AR6 B N3 1 +HETATM 64072 C C4 . AR6 T 3 . ? 188.019 219.454 117.837 1.00 53.32 ? 501 AR6 B C4 1 +HETATM 64073 C C5 . AR6 T 3 . ? 187.345 219.625 116.642 1.00 59.12 ? 501 AR6 B C5 1 +HETATM 64074 C C6 . AR6 T 3 . ? 186.332 218.691 116.368 1.00 64.73 ? 501 AR6 B C6 1 +HETATM 64075 N N6 . AR6 T 3 . ? 185.598 218.730 115.252 1.00 69.29 ? 501 AR6 B N6 1 +HETATM 64076 N N7 . AR6 T 3 . ? 187.830 220.709 115.960 1.00 60.14 ? 501 AR6 B N7 1 +HETATM 64077 C C8 . AR6 T 3 . ? 188.772 221.181 116.723 1.00 57.46 ? 501 AR6 B C8 1 +HETATM 64078 N N9 . AR6 T 3 . ? 188.934 220.464 117.878 1.00 54.01 ? 501 AR6 B N9 1 +HETATM 64079 P PA . AR6 T 3 . ? 189.700 225.516 122.605 1.00 62.12 ? 501 AR6 B PA 1 +HETATM 64080 P PB . AR6 T 3 . ? 188.662 225.654 125.295 1.00 70.04 ? 501 AR6 B PB 1 +HETATM 64081 C "C1'" . AR6 T 3 . ? 189.880 220.703 118.944 1.00 58.22 ? 501 AR6 B "C1'" 1 +HETATM 64082 O O1A . AR6 T 3 . ? 190.674 226.618 122.355 1.00 57.58 -1 501 AR6 B O1A 1 +HETATM 64083 O O1B . AR6 T 3 . ? 188.045 224.521 126.048 1.00 59.97 -1 501 AR6 B O1B 1 +HETATM 64084 C C1D . AR6 T 3 . ? 187.286 228.739 128.437 1.00 66.19 ? 501 AR6 B C1D 1 +HETATM 64085 O O1D . AR6 T 3 . ? 187.006 230.021 128.870 1.00 69.56 ? 501 AR6 B O1D 1 +HETATM 64086 C "C2'" . AR6 T 3 . ? 191.018 221.652 118.590 1.00 62.20 ? 501 AR6 B "C2'" 1 +HETATM 64087 O "O2'" . AR6 T 3 . ? 191.957 221.003 117.788 1.00 71.42 ? 501 AR6 B "O2'" 1 +HETATM 64088 O O2A . AR6 T 3 . ? 188.292 225.625 122.101 1.00 66.51 ? 501 AR6 B O2A 1 +HETATM 64089 O O2B . AR6 T 3 . ? 187.799 226.713 124.692 1.00 69.25 ? 501 AR6 B O2B 1 +HETATM 64090 C C2D . AR6 T 3 . ? 188.190 228.032 129.452 1.00 70.45 ? 501 AR6 B C2D 1 +HETATM 64091 O O2D . AR6 T 3 . ? 188.844 228.935 130.302 1.00 72.72 ? 501 AR6 B O2D 1 +HETATM 64092 C "C3'" . AR6 T 3 . ? 191.510 222.012 119.994 1.00 53.98 ? 501 AR6 B "C3'" 1 +HETATM 64093 O "O3'" . AR6 T 3 . ? 192.287 220.971 120.521 1.00 57.77 ? 501 AR6 B "O3'" 1 +HETATM 64094 O O3A . AR6 T 3 . ? 189.719 225.075 124.181 1.00 60.95 ? 501 AR6 B O3A 1 +HETATM 64095 C C3D . AR6 T 3 . ? 189.237 227.372 128.558 1.00 70.26 ? 501 AR6 B C3D 1 +HETATM 64096 O O3D . AR6 T 3 . ? 190.493 227.173 129.131 1.00 67.31 ? 501 AR6 B O3D 1 +HETATM 64097 C "C4'" . AR6 T 3 . ? 190.203 222.087 120.772 1.00 53.06 ? 501 AR6 B "C4'" 1 +HETATM 64098 O "O4'" . AR6 T 3 . ? 189.250 221.328 120.019 1.00 59.87 ? 501 AR6 B "O4'" 1 +HETATM 64099 C C4D . AR6 T 3 . ? 189.331 228.368 127.405 1.00 68.94 ? 501 AR6 B C4D 1 +HETATM 64100 O O4D . AR6 T 3 . ? 187.988 228.762 127.207 1.00 62.12 ? 501 AR6 B O4D 1 +HETATM 64101 C "C5'" . AR6 T 3 . ? 189.742 223.522 120.943 1.00 61.36 ? 501 AR6 B "C5'" 1 +HETATM 64102 O "O5'" . AR6 T 3 . ? 190.339 224.088 122.086 1.00 63.68 ? 501 AR6 B "O5'" 1 +HETATM 64103 C C5D . AR6 T 3 . ? 189.911 227.764 126.149 1.00 69.88 ? 501 AR6 B C5D 1 +HETATM 64104 O O5D . AR6 T 3 . ? 189.828 226.356 126.216 1.00 68.41 ? 501 AR6 B O5D 1 +HETATM 64105 N N1 . AR6 U 3 . ? 134.459 228.926 153.190 1.00 79.05 ? 501 AR6 C N1 1 +HETATM 64106 C C2 . AR6 U 3 . ? 133.286 229.210 152.631 1.00 79.40 ? 501 AR6 C C2 1 +HETATM 64107 N N3 . AR6 U 3 . ? 132.428 228.382 152.066 1.00 73.03 ? 501 AR6 C N3 1 +HETATM 64108 C C4 . AR6 U 3 . ? 132.860 227.126 152.101 1.00 67.80 ? 501 AR6 C C4 1 +HETATM 64109 C C5 . AR6 U 3 . ? 134.050 226.677 152.647 1.00 69.87 ? 501 AR6 C C5 1 +HETATM 64110 C C6 . AR6 U 3 . ? 134.878 227.657 153.216 1.00 74.26 ? 501 AR6 C C6 1 +HETATM 64111 N N6 . AR6 U 3 . ? 136.055 227.370 153.779 1.00 75.37 ? 501 AR6 C N6 1 +HETATM 64112 N N7 . AR6 U 3 . ? 134.171 225.321 152.511 1.00 66.52 ? 501 AR6 C N7 1 +HETATM 64113 C C8 . AR6 U 3 . ? 133.082 224.959 151.899 1.00 71.91 ? 501 AR6 C C8 1 +HETATM 64114 N N9 . AR6 U 3 . ? 132.247 226.009 151.623 1.00 66.37 ? 501 AR6 C N9 1 +HETATM 64115 P PA . AR6 U 3 . ? 129.950 223.773 146.053 1.00 88.20 ? 501 AR6 C PA 1 +HETATM 64116 P PB . AR6 U 3 . ? 130.820 222.336 143.743 1.00 76.24 ? 501 AR6 C PB 1 +HETATM 64117 C "C1'" . AR6 U 3 . ? 130.968 225.958 150.961 1.00 70.53 ? 501 AR6 C "C1'" 1 +HETATM 64118 O O1A . AR6 U 3 . ? 129.065 222.743 146.676 1.00 84.66 -1 501 AR6 C O1A 1 +HETATM 64119 O O1B . AR6 U 3 . ? 130.523 223.381 142.717 1.00 73.62 -1 501 AR6 C O1B 1 +HETATM 64120 C C1D . AR6 U 3 . ? 131.781 219.103 141.274 1.00 80.15 ? 501 AR6 C C1D 1 +HETATM 64121 O O1D . AR6 U 3 . ? 132.206 217.826 140.959 1.00 78.37 ? 501 AR6 C O1D 1 +HETATM 64122 C "C2'" . AR6 U 3 . ? 130.940 226.658 149.606 1.00 76.21 ? 501 AR6 C "C2'" 1 +HETATM 64123 O "O2'" . AR6 U 3 . ? 130.735 228.028 149.771 1.00 77.07 ? 501 AR6 C "O2'" 1 +HETATM 64124 O O2A . AR6 U 3 . ? 129.345 224.910 145.290 1.00 74.01 ? 501 AR6 C O2A 1 +HETATM 64125 O O2B . AR6 U 3 . ? 129.889 221.187 143.958 1.00 77.04 ? 501 AR6 C O2B 1 +HETATM 64126 C C2D . AR6 U 3 . ? 131.361 219.847 140.006 1.00 78.49 ? 501 AR6 C C2D 1 +HETATM 64127 O O2D . AR6 U 3 . ? 132.160 219.524 138.901 1.00 73.27 ? 501 AR6 C O2D 1 +HETATM 64128 C "C3'" . AR6 U 3 . ? 129.787 225.914 148.930 1.00 78.30 ? 501 AR6 C "C3'" 1 +HETATM 64129 O "O3'" . AR6 U 3 . ? 128.551 226.352 149.432 1.00 78.18 ? 501 AR6 C "O3'" 1 +HETATM 64130 O O3A . AR6 U 3 . ? 131.138 223.081 145.167 1.00 72.29 ? 501 AR6 C O3A 1 +HETATM 64131 C C3D . AR6 U 3 . ? 131.657 221.290 140.406 1.00 78.78 ? 501 AR6 C C3D 1 +HETATM 64132 O O3D . AR6 U 3 . ? 131.875 222.186 139.358 1.00 77.37 ? 501 AR6 C O3D 1 +HETATM 64133 C "C4'" . AR6 U 3 . ? 130.040 224.493 149.412 1.00 69.75 ? 501 AR6 C "C4'" 1 +HETATM 64134 O "O4'" . AR6 U 3 . ? 130.653 224.626 150.697 1.00 72.62 ? 501 AR6 C "O4'" 1 +HETATM 64135 C C4D . AR6 U 3 . ? 132.916 221.147 141.264 1.00 74.00 ? 501 AR6 C C4D 1 +HETATM 64136 O O4D . AR6 U 3 . ? 132.831 219.860 141.849 1.00 78.85 ? 501 AR6 C O4D 1 +HETATM 64137 C "C5'" . AR6 U 3 . ? 130.931 223.717 148.458 1.00 68.50 ? 501 AR6 C "C5'" 1 +HETATM 64138 O "O5'" . AR6 U 3 . ? 130.975 224.358 147.205 1.00 72.27 ? 501 AR6 C "O5'" 1 +HETATM 64139 C C5D . AR6 U 3 . ? 133.003 222.210 142.332 1.00 69.04 ? 501 AR6 C C5D 1 +HETATM 64140 O O5D . AR6 U 3 . ? 132.344 221.773 143.502 1.00 67.89 ? 501 AR6 C O5D 1 +HETATM 64141 N N1 . AR6 V 3 . ? 150.495 187.048 108.472 1.00 63.17 ? 501 AR6 D N1 1 +HETATM 64142 C C2 . AR6 V 3 . ? 150.838 187.900 109.433 1.00 61.28 ? 501 AR6 D C2 1 +HETATM 64143 N N3 . AR6 V 3 . ? 150.572 189.190 109.511 1.00 63.39 ? 501 AR6 D N3 1 +HETATM 64144 C C4 . AR6 V 3 . ? 149.871 189.617 108.464 1.00 61.34 ? 501 AR6 D C4 1 +HETATM 64145 C C5 . AR6 V 3 . ? 149.445 188.854 107.392 1.00 60.01 ? 501 AR6 D C5 1 +HETATM 64146 C C6 . AR6 V 3 . ? 149.792 187.494 107.427 1.00 66.09 ? 501 AR6 D C6 1 +HETATM 64147 N N6 . AR6 V 3 . ? 149.449 186.638 106.460 1.00 69.71 ? 501 AR6 D N6 1 +HETATM 64148 N N7 . AR6 V 3 . ? 148.747 189.616 106.494 1.00 57.85 ? 501 AR6 D N7 1 +HETATM 64149 C C8 . AR6 V 3 . ? 148.751 190.812 107.007 1.00 59.92 ? 501 AR6 D C8 1 +HETATM 64150 N N9 . AR6 V 3 . ? 149.419 190.876 108.201 1.00 60.21 ? 501 AR6 D N9 1 +HETATM 64151 P PA . AR6 V 3 . ? 145.509 196.241 110.663 1.00 75.18 ? 501 AR6 D PA 1 +HETATM 64152 P PB . AR6 V 3 . ? 144.071 196.625 113.135 1.00 77.39 ? 501 AR6 D PB 1 +HETATM 64153 C "C1'" . AR6 V 3 . ? 149.612 192.032 109.040 1.00 66.55 ? 501 AR6 D "C1'" 1 +HETATM 64154 O O1A . AR6 V 3 . ? 145.750 197.680 110.346 1.00 73.76 -1 501 AR6 D O1A 1 +HETATM 64155 O O1B . AR6 V 3 . ? 142.914 195.679 113.069 1.00 71.36 -1 501 AR6 D O1B 1 +HETATM 64156 C C1D . AR6 V 3 . ? 140.775 197.130 116.468 1.00 73.73 ? 501 AR6 D C1D 1 +HETATM 64157 O O1D . AR6 V 3 . ? 139.703 197.813 115.926 1.00 73.14 ? 501 AR6 D O1D 1 +HETATM 64158 C "C2'" . AR6 V 3 . ? 150.392 193.169 108.379 1.00 65.29 ? 501 AR6 D "C2'" 1 +HETATM 64159 O "O2'" . AR6 V 3 . ? 151.695 193.182 108.874 1.00 72.85 ? 501 AR6 D "O2'" 1 +HETATM 64160 O O2A . AR6 V 3 . ? 144.494 195.456 109.888 1.00 72.52 ? 501 AR6 D O2A 1 +HETATM 64161 O O2B . AR6 V 3 . ? 143.888 198.080 112.842 1.00 76.33 ? 501 AR6 D O2B 1 +HETATM 64162 C C2D . AR6 V 3 . ? 141.466 197.984 117.531 1.00 76.09 ? 501 AR6 D C2D 1 +HETATM 64163 O O2D . AR6 V 3 . ? 141.512 199.337 117.172 1.00 74.65 ? 501 AR6 D O2D 1 +HETATM 64164 C "C3'" . AR6 V 3 . ? 149.584 194.435 108.704 1.00 63.00 ? 501 AR6 D "C3'" 1 +HETATM 64165 O "O3'" . AR6 V 3 . ? 150.392 195.384 109.348 1.00 68.29 ? 501 AR6 D "O3'" 1 +HETATM 64166 O O3A . AR6 V 3 . ? 145.321 196.010 112.272 1.00 62.78 ? 501 AR6 D O3A 1 +HETATM 64167 C C3D . AR6 V 3 . ? 142.883 197.428 117.460 1.00 75.56 ? 501 AR6 D C3D 1 +HETATM 64168 O O3D . AR6 V 3 . ? 143.893 198.261 117.941 1.00 68.92 ? 501 AR6 D O3D 1 +HETATM 64169 C "C4'" . AR6 V 3 . ? 148.530 193.943 109.682 1.00 60.69 ? 501 AR6 D "C4'" 1 +HETATM 64170 O "O4'" . AR6 V 3 . ? 148.373 192.559 109.388 1.00 67.15 ? 501 AR6 D "O4'" 1 +HETATM 64171 C C4D . AR6 V 3 . ? 143.057 197.194 115.960 1.00 71.54 ? 501 AR6 D C4D 1 +HETATM 64172 O O4D . AR6 V 3 . ? 141.762 196.866 115.485 1.00 71.66 ? 501 AR6 D O4D 1 +HETATM 64173 C "C5'" . AR6 V 3 . ? 147.219 194.677 109.495 1.00 66.11 ? 501 AR6 D "C5'" 1 +HETATM 64174 O "O5'" . AR6 V 3 . ? 146.946 195.437 110.645 1.00 66.24 ? 501 AR6 D "O5'" 1 +HETATM 64175 C C5D . AR6 V 3 . ? 144.028 196.076 115.670 1.00 65.29 ? 501 AR6 D C5D 1 +HETATM 64176 O O5D . AR6 V 3 . ? 144.839 196.435 114.573 1.00 63.50 ? 501 AR6 D O5D 1 +HETATM 64177 N N1 . AR6 W 3 . ? 112.969 163.951 154.323 1.00 62.19 ? 501 AR6 E N1 1 +HETATM 64178 C C2 . AR6 W 3 . ? 113.491 162.739 154.490 1.00 63.27 ? 501 AR6 E C2 1 +HETATM 64179 N N3 . AR6 W 3 . ? 112.978 161.574 154.148 1.00 63.80 ? 501 AR6 E N3 1 +HETATM 64180 C C4 . AR6 W 3 . ? 111.790 161.709 153.568 1.00 60.24 ? 501 AR6 E C4 1 +HETATM 64181 C C5 . AR6 W 3 . ? 111.121 162.896 153.326 1.00 54.81 ? 501 AR6 E C5 1 +HETATM 64182 C C6 . AR6 W 3 . ? 111.773 164.068 153.739 1.00 57.65 ? 501 AR6 E C6 1 +HETATM 64183 N N6 . AR6 W 3 . ? 111.245 165.283 153.569 1.00 59.01 ? 501 AR6 E N6 1 +HETATM 64184 N N7 . AR6 W 3 . ? 109.920 162.661 152.713 1.00 55.24 ? 501 AR6 E N7 1 +HETATM 64185 C C8 . AR6 W 3 . ? 109.865 161.368 152.587 1.00 57.88 ? 501 AR6 E C8 1 +HETATM 64186 N N9 . AR6 W 3 . ? 110.971 160.733 153.087 1.00 56.79 ? 501 AR6 E N9 1 +HETATM 64187 P PA . AR6 W 3 . ? 112.132 156.242 148.702 1.00 78.48 ? 501 AR6 E PA 1 +HETATM 64188 P PB . AR6 W 3 . ? 114.533 155.566 147.298 1.00 68.40 ? 501 AR6 E PB 1 +HETATM 64189 C "C1'" . AR6 W 3 . ? 111.230 159.313 153.110 1.00 61.18 ? 501 AR6 E "C1'" 1 +HETATM 64190 O O1A . AR6 W 3 . ? 112.147 155.037 149.585 1.00 68.89 -1 501 AR6 E O1A 1 +HETATM 64191 O O1B . AR6 W 3 . ? 113.622 154.864 146.343 1.00 67.51 -1 501 AR6 E O1B 1 +HETATM 64192 C C1D . AR6 W 3 . ? 118.070 154.616 143.442 1.00 64.25 ? 501 AR6 E C1D 1 +HETATM 64193 O O1D . AR6 W 3 . ? 118.111 154.366 142.085 1.00 68.13 ? 501 AR6 E O1D 1 +HETATM 64194 C "C2'" . AR6 W 3 . ? 110.273 158.491 152.254 1.00 65.97 ? 501 AR6 E "C2'" 1 +HETATM 64195 O "O2'" . AR6 W 3 . ? 109.064 158.314 152.928 1.00 72.45 ? 501 AR6 E "O2'" 1 +HETATM 64196 O O2A . AR6 W 3 . ? 111.176 156.324 147.553 1.00 72.39 ? 501 AR6 E O2A 1 +HETATM 64197 O O2B . AR6 W 3 . ? 115.473 154.804 148.174 1.00 68.90 ? 501 AR6 E O2B 1 +HETATM 64198 C C2D . AR6 W 3 . ? 117.694 153.352 144.202 1.00 62.88 ? 501 AR6 E C2D 1 +HETATM 64199 O O2D . AR6 W 3 . ? 116.605 152.701 143.612 1.00 60.23 ? 501 AR6 E O2D 1 +HETATM 64200 C "C3'" . AR6 W 3 . ? 111.097 157.215 152.051 1.00 63.08 ? 501 AR6 E "C3'" 1 +HETATM 64201 O "O3'" . AR6 W 3 . ? 110.993 156.373 153.169 1.00 66.68 ? 501 AR6 E "O3'" 1 +HETATM 64202 O O3A . AR6 W 3 . ? 113.639 156.611 148.188 1.00 58.52 ? 501 AR6 E O3A 1 +HETATM 64203 C C3D . AR6 W 3 . ? 117.232 153.981 145.510 1.00 69.63 ? 501 AR6 E C3D 1 +HETATM 64204 O O3D . AR6 W 3 . ? 116.409 153.188 146.310 1.00 72.36 ? 501 AR6 E O3D 1 +HETATM 64205 C "C4'" . AR6 W 3 . ? 112.519 157.759 151.978 1.00 59.62 ? 501 AR6 E "C4'" 1 +HETATM 64206 O "O4'" . AR6 W 3 . ? 112.488 159.061 152.570 1.00 62.23 ? 501 AR6 E "O4'" 1 +HETATM 64207 C C4D . AR6 W 3 . ? 116.483 155.227 145.025 1.00 66.90 ? 501 AR6 E C4D 1 +HETATM 64208 O O4D . AR6 W 3 . ? 117.048 155.539 143.763 1.00 65.35 ? 501 AR6 E O4D 1 +HETATM 64209 C "C5'" . AR6 W 3 . ? 113.044 157.818 150.553 1.00 61.22 ? 501 AR6 E "C5'" 1 +HETATM 64210 O "O5'" . AR6 W 3 . ? 111.998 157.591 149.640 1.00 64.73 ? 501 AR6 E "O5'" 1 +HETATM 64211 C C5D . AR6 W 3 . ? 116.620 156.397 145.970 1.00 60.15 ? 501 AR6 E C5D 1 +HETATM 64212 O O5D . AR6 W 3 . ? 115.356 156.742 146.499 1.00 57.72 ? 501 AR6 E O5D 1 +HETATM 64213 N N1 . AR6 X 3 . ? 155.849 139.703 118.736 1.00 57.15 ? 501 AR6 F N1 1 +HETATM 64214 C C2 . AR6 X 3 . ? 155.296 140.812 119.214 1.00 58.04 ? 501 AR6 F C2 1 +HETATM 64215 N N3 . AR6 X 3 . ? 154.138 141.354 118.887 1.00 62.49 ? 501 AR6 F N3 1 +HETATM 64216 C C4 . AR6 X 3 . ? 153.504 140.647 117.956 1.00 61.36 ? 501 AR6 F C4 1 +HETATM 64217 C C5 . AR6 X 3 . ? 153.951 139.479 117.366 1.00 60.79 ? 501 AR6 F C5 1 +HETATM 64218 C C6 . AR6 X 3 . ? 155.200 139.005 117.801 1.00 61.20 ? 501 AR6 F C6 1 +HETATM 64219 N N6 . AR6 X 3 . ? 155.757 137.890 117.318 1.00 67.39 ? 501 AR6 F N6 1 +HETATM 64220 N N7 . AR6 X 3 . ? 153.047 139.019 116.448 1.00 65.46 ? 501 AR6 F N7 1 +HETATM 64221 C C8 . AR6 X 3 . ? 152.075 139.883 116.480 1.00 64.69 ? 501 AR6 F C8 1 +HETATM 64222 N N9 . AR6 X 3 . ? 152.293 140.896 117.377 1.00 62.81 ? 501 AR6 F N9 1 +HETATM 64223 P PA . AR6 X 3 . ? 146.205 140.947 120.063 1.00 64.12 ? 501 AR6 F PA 1 +HETATM 64224 P PB . AR6 X 3 . ? 145.401 142.297 122.530 1.00 72.64 ? 501 AR6 F PB 1 +HETATM 64225 C "C1'" . AR6 X 3 . ? 151.427 142.013 117.669 1.00 63.20 ? 501 AR6 F "C1'" 1 +HETATM 64226 O O1A . AR6 X 3 . ? 145.284 140.232 119.128 1.00 60.51 -1 501 AR6 F O1A 1 +HETATM 64227 O O1B . AR6 X 3 . ? 145.070 143.724 122.834 1.00 70.86 -1 501 AR6 F O1B 1 +HETATM 64228 C C1D . AR6 X 3 . ? 141.609 142.137 126.560 1.00 73.68 ? 501 AR6 F C1D 1 +HETATM 64229 O O1D . AR6 X 3 . ? 142.356 142.619 127.617 1.00 76.35 ? 501 AR6 F O1D 1 +HETATM 64230 C "C2'" . AR6 X 3 . ? 150.574 142.480 116.496 1.00 62.83 ? 501 AR6 F "C2'" 1 +HETATM 64231 O "O2'" . AR6 X 3 . ? 151.344 143.231 115.607 1.00 66.49 ? 501 AR6 F "O2'" 1 +HETATM 64232 O O2A . AR6 X 3 . ? 147.135 140.169 120.945 1.00 68.19 ? 501 AR6 F O2A 1 +HETATM 64233 O O2B . AR6 X 3 . ? 146.597 141.664 123.159 1.00 68.64 ? 501 AR6 F O2B 1 +HETATM 64234 C C2D . AR6 X 3 . ? 141.948 140.672 126.303 1.00 75.67 ? 501 AR6 F C2D 1 +HETATM 64235 O O2D . AR6 X 3 . ? 142.226 139.983 127.491 1.00 73.56 ? 501 AR6 F O2D 1 +HETATM 64236 C "C3'" . AR6 X 3 . ? 149.495 143.268 117.243 1.00 64.30 ? 501 AR6 F "C3'" 1 +HETATM 64237 O "O3'" . AR6 X 3 . ? 149.965 144.535 117.621 1.00 66.74 ? 501 AR6 F "O3'" 1 +HETATM 64238 O O3A . AR6 X 3 . ? 145.400 142.102 120.900 1.00 64.34 ? 501 AR6 F O3A 1 +HETATM 64239 C C3D . AR6 X 3 . ? 143.253 140.815 125.524 1.00 74.10 ? 501 AR6 F C3D 1 +HETATM 64240 O O3D . AR6 X 3 . ? 144.419 140.821 126.291 1.00 74.60 ? 501 AR6 F O3D 1 +HETATM 64241 C "C4'" . AR6 X 3 . ? 149.311 142.423 118.496 1.00 61.81 ? 501 AR6 F "C4'" 1 +HETATM 64242 O "O4'" . AR6 X 3 . ? 150.500 141.642 118.639 1.00 60.99 ? 501 AR6 F "O4'" 1 +HETATM 64243 C C4D . AR6 X 3 . ? 143.095 142.153 124.792 1.00 68.46 ? 501 AR6 F C4D 1 +HETATM 64244 O O4D . AR6 X 3 . ? 141.958 142.784 125.355 1.00 67.03 ? 501 AR6 F O4D 1 +HETATM 64245 C "C5'" . AR6 X 3 . ? 148.090 141.534 118.389 1.00 69.15 ? 501 AR6 F "C5'" 1 +HETATM 64246 O "O5'" . AR6 X 3 . ? 147.079 142.054 119.216 1.00 69.52 ? 501 AR6 F "O5'" 1 +HETATM 64247 C C5D . AR6 X 3 . ? 142.927 141.980 123.303 1.00 67.26 ? 501 AR6 F C5D 1 +HETATM 64248 O O5D . AR6 X 3 . ? 144.077 141.354 122.775 1.00 69.40 ? 501 AR6 F O5D 1 +HETATM 64249 N N1 . AR6 Y 3 . ? 151.542 118.643 178.700 1.00 93.14 ? 501 AR6 G N1 1 +HETATM 64250 C C2 . AR6 Y 3 . ? 152.865 118.778 178.747 1.00 94.96 ? 501 AR6 G C2 1 +HETATM 64251 N N3 . AR6 Y 3 . ? 153.788 117.833 178.761 1.00 92.47 ? 501 AR6 G N3 1 +HETATM 64252 C C4 . AR6 Y 3 . ? 153.251 116.617 178.721 1.00 90.93 ? 501 AR6 G C4 1 +HETATM 64253 C C5 . AR6 Y 3 . ? 151.901 116.320 178.669 1.00 91.45 ? 501 AR6 G C5 1 +HETATM 64254 C C6 . AR6 Y 3 . ? 151.020 117.415 178.659 1.00 93.90 ? 501 AR6 G C6 1 +HETATM 64255 N N6 . AR6 Y 3 . ? 149.693 117.272 178.611 1.00 95.56 ? 501 AR6 G N6 1 +HETATM 64256 N N7 . AR6 Y 3 . ? 151.702 114.966 178.638 1.00 91.11 ? 501 AR6 G N7 1 +HETATM 64257 C C8 . AR6 Y 3 . ? 152.899 114.457 178.670 1.00 91.65 ? 501 AR6 G C8 1 +HETATM 64258 N N9 . AR6 Y 3 . ? 153.882 115.409 178.721 1.00 90.02 ? 501 AR6 G N9 1 +HETATM 64259 P PA . AR6 Y 3 . ? 158.897 110.859 177.360 1.00 117.60 ? 501 AR6 G PA 1 +HETATM 64260 P PB . AR6 Y 3 . ? 159.161 111.480 174.544 1.00 95.98 ? 501 AR6 G PB 1 +HETATM 64261 C "C1'" . AR6 Y 3 . ? 155.307 115.198 178.766 1.00 93.16 ? 501 AR6 G "C1'" 1 +HETATM 64262 O O1A . AR6 Y 3 . ? 160.193 111.265 177.984 1.00 99.44 -1 501 AR6 G O1A 1 +HETATM 64263 O O1B . AR6 Y 3 . ? 158.036 111.139 173.621 1.00 92.84 -1 501 AR6 G O1B 1 +HETATM 64264 C C1D . AR6 Y 3 . ? 162.241 112.272 171.043 1.00 97.35 ? 501 AR6 G C1D 1 +HETATM 64265 O O1D . AR6 Y 3 . ? 163.400 111.527 170.953 1.00 92.84 ? 501 AR6 G O1D 1 +HETATM 64266 C "C2'" . AR6 Y 3 . ? 155.773 114.350 179.945 1.00 97.14 ? 501 AR6 G "C2'" 1 +HETATM 64267 O "O2'" . AR6 Y 3 . ? 155.821 115.125 181.104 1.00 100.72 ? 501 AR6 G "O2'" 1 +HETATM 64268 O O2A . AR6 Y 3 . ? 158.613 109.411 177.085 1.00 102.28 ? 501 AR6 G O2A 1 +HETATM 64269 O O2B . AR6 Y 3 . ? 160.370 110.607 174.622 1.00 100.56 ? 501 AR6 G O2B 1 +HETATM 64270 C C2D . AR6 Y 3 . ? 162.507 113.706 170.603 1.00 98.19 ? 501 AR6 G C2D 1 +HETATM 64271 O O2D . AR6 Y 3 . ? 163.713 114.192 171.124 1.00 99.93 ? 501 AR6 G O2D 1 +HETATM 64272 C "C3'" . AR6 Y 3 . ? 157.135 113.875 179.429 1.00 97.50 ? 501 AR6 G "C3'" 1 +HETATM 64273 O "O3'" . AR6 Y 3 . ? 158.115 114.863 179.617 1.00 97.47 ? 501 AR6 G "O3'" 1 +HETATM 64274 O O3A . AR6 Y 3 . ? 158.570 111.779 176.043 1.00 99.15 ? 501 AR6 G O3A 1 +HETATM 64275 C C3D . AR6 Y 3 . ? 161.360 114.431 171.302 1.00 97.37 ? 501 AR6 G C3D 1 +HETATM 64276 O O3D . AR6 Y 3 . ? 161.582 115.779 171.589 1.00 97.69 ? 501 AR6 G O3D 1 +HETATM 64277 C "C4'" . AR6 Y 3 . ? 156.871 113.722 177.936 1.00 94.47 ? 501 AR6 G "C4'" 1 +HETATM 64278 O "O4'" . AR6 Y 3 . ? 155.691 114.473 177.644 1.00 91.56 ? 501 AR6 G "O4'" 1 +HETATM 64279 C C4D . AR6 Y 3 . ? 161.179 113.639 172.598 1.00 93.01 ? 501 AR6 G C4D 1 +HETATM 64280 O O4D . AR6 Y 3 . ? 161.810 112.387 172.384 1.00 99.10 ? 501 AR6 G O4D 1 +HETATM 64281 C "C5'" . AR6 Y 3 . ? 156.704 112.264 177.550 1.00 96.42 ? 501 AR6 G "C5'" 1 +HETATM 64282 O "O5'" . AR6 Y 3 . ? 157.659 111.496 178.245 1.00 103.30 ? 501 AR6 G "O5'" 1 +HETATM 64283 C C5D . AR6 Y 3 . ? 159.725 113.439 172.941 1.00 89.56 ? 501 AR6 G C5D 1 +HETATM 64284 O O5D . AR6 Y 3 . ? 159.620 113.036 174.286 1.00 87.87 ? 501 AR6 G O5D 1 +HETATM 64285 N N1 . AR6 Z 3 . ? 196.933 124.227 137.901 1.00 60.23 ? 501 AR6 H N1 1 +HETATM 64286 C C2 . AR6 Z 3 . ? 195.622 124.448 137.938 1.00 57.85 ? 501 AR6 H C2 1 +HETATM 64287 N N3 . AR6 Z 3 . ? 194.640 123.583 137.766 1.00 63.32 ? 501 AR6 H N3 1 +HETATM 64288 C C4 . AR6 Z 3 . ? 195.099 122.358 137.532 1.00 59.66 ? 501 AR6 H C4 1 +HETATM 64289 C C5 . AR6 Z 3 . ? 196.427 121.977 137.463 1.00 54.73 ? 501 AR6 H C5 1 +HETATM 64290 C C6 . AR6 Z 3 . ? 197.377 122.992 137.663 1.00 57.97 ? 501 AR6 H C6 1 +HETATM 64291 N N6 . AR6 Z 3 . ? 198.694 122.767 137.626 1.00 62.97 ? 501 AR6 H N6 1 +HETATM 64292 N N7 . AR6 Z 3 . ? 196.536 120.639 137.204 1.00 57.64 ? 501 AR6 H N7 1 +HETATM 64293 C C8 . AR6 Z 3 . ? 195.308 120.218 137.117 1.00 56.38 ? 501 AR6 H C8 1 +HETATM 64294 N N9 . AR6 Z 3 . ? 194.389 121.215 137.309 1.00 56.01 ? 501 AR6 H N9 1 +HETATM 64295 P PA . AR6 Z 3 . ? 191.133 117.178 140.826 1.00 81.94 ? 501 AR6 H PA 1 +HETATM 64296 P PB . AR6 Z 3 . ? 189.528 117.466 143.188 1.00 60.10 ? 501 AR6 H PB 1 +HETATM 64297 C "C1'" . AR6 Z 3 . ? 192.950 121.109 137.277 1.00 58.57 ? 501 AR6 H "C1'" 1 +HETATM 64298 O O1A . AR6 Z 3 . ? 190.315 115.988 140.443 1.00 69.11 -1 501 AR6 H O1A 1 +HETATM 64299 O O1B . AR6 Z 3 . ? 190.294 116.290 143.704 1.00 61.77 -1 501 AR6 H O1B 1 +HETATM 64300 C C1D . AR6 Z 3 . ? 188.440 118.305 148.393 1.00 73.31 ? 501 AR6 H C1D 1 +HETATM 64301 O O1D . AR6 Z 3 . ? 188.602 117.430 149.451 1.00 73.43 ? 501 AR6 H O1D 1 +HETATM 64302 C "C2'" . AR6 Z 3 . ? 192.426 119.720 136.925 1.00 58.57 ? 501 AR6 H "C2'" 1 +HETATM 64303 O "O2'" . AR6 Z 3 . ? 192.500 119.514 135.547 1.00 70.40 ? 501 AR6 H "O2'" 1 +HETATM 64304 O O2A . AR6 Z 3 . ? 192.573 117.020 141.212 1.00 70.42 ? 501 AR6 H O2A 1 +HETATM 64305 O O2B . AR6 Z 3 . ? 188.075 117.350 142.860 1.00 67.65 ? 501 AR6 H O2B 1 +HETATM 64306 C C2D . AR6 Z 3 . ? 187.128 118.013 147.661 1.00 70.68 ? 501 AR6 H C2D 1 +HETATM 64307 O O2D . AR6 Z 3 . ? 186.236 117.275 148.451 1.00 68.50 ? 501 AR6 H O2D 1 +HETATM 64308 C "C3'" . AR6 Z 3 . ? 191.011 119.832 137.493 1.00 54.45 ? 501 AR6 H "C3'" 1 +HETATM 64309 O "O3'" . AR6 Z 3 . ? 190.227 120.682 136.701 1.00 59.59 ? 501 AR6 H "O3'" 1 +HETATM 64310 O O3A . AR6 Z 3 . ? 190.348 118.104 141.923 1.00 56.75 ? 501 AR6 H O3A 1 +HETATM 64311 C C3D . AR6 Z 3 . ? 187.609 117.121 146.521 1.00 64.29 ? 501 AR6 H C3D 1 +HETATM 64312 O O3D . AR6 Z 3 . ? 187.750 115.766 146.823 1.00 55.98 ? 501 AR6 H O3D 1 +HETATM 64313 C "C4'" . AR6 Z 3 . ? 191.309 120.532 138.808 1.00 53.11 ? 501 AR6 H "C4'" 1 +HETATM 64314 O "O4'" . AR6 Z 3 . ? 192.422 121.387 138.537 1.00 60.89 ? 501 AR6 H "O4'" 1 +HETATM 64315 C C4D . AR6 Z 3 . ? 188.965 117.741 146.189 1.00 67.94 ? 501 AR6 H C4D 1 +HETATM 64316 O O4D . AR6 Z 3 . ? 189.480 118.149 147.443 1.00 72.31 ? 501 AR6 H O4D 1 +HETATM 64317 C "C5'" . AR6 Z 3 . ? 191.659 119.544 139.901 1.00 59.99 ? 501 AR6 H "C5'" 1 +HETATM 64318 O "O5'" . AR6 Z 3 . ? 191.013 118.321 139.646 1.00 69.50 ? 501 AR6 H "O5'" 1 +HETATM 64319 C C5D . AR6 Z 3 . ? 188.864 118.918 145.248 1.00 60.41 ? 501 AR6 H C5D 1 +HETATM 64320 O O5D . AR6 Z 3 . ? 189.771 118.758 144.176 1.00 58.73 ? 501 AR6 H O5D 1 +HETATM 64321 N N1 . AR6 AA 3 . ? 214.233 131.554 198.600 1.00 58.67 ? 501 AR6 I N1 1 +HETATM 64322 C C2 . AR6 AA 3 . ? 214.734 132.760 198.356 1.00 57.75 ? 501 AR6 I C2 1 +HETATM 64323 N N3 . AR6 AA 3 . ? 216.002 133.123 198.295 1.00 58.74 ? 501 AR6 I N3 1 +HETATM 64324 C C4 . AR6 AA 3 . ? 216.821 132.099 198.515 1.00 56.28 ? 501 AR6 I C4 1 +HETATM 64325 C C5 . AR6 AA 3 . ? 216.451 130.794 198.778 1.00 54.23 ? 501 AR6 I C5 1 +HETATM 64326 C C6 . AR6 AA 3 . ? 215.071 130.537 198.817 1.00 58.80 ? 501 AR6 I C6 1 +HETATM 64327 N N6 . AR6 AA 3 . ? 214.574 129.322 199.063 1.00 62.45 ? 501 AR6 I N6 1 +HETATM 64328 N N7 . AR6 AA 3 . ? 217.553 130.002 198.953 1.00 59.09 ? 501 AR6 I N7 1 +HETATM 64329 C C8 . AR6 AA 3 . ? 218.564 130.806 198.797 1.00 56.76 ? 501 AR6 I C8 1 +HETATM 64330 N N9 . AR6 AA 3 . ? 218.185 132.093 198.532 1.00 54.36 ? 501 AR6 I N9 1 +HETATM 64331 P PA . AR6 AA 3 . ? 223.127 132.126 193.913 1.00 53.35 ? 501 AR6 I PA 1 +HETATM 64332 P PB . AR6 AA 3 . ? 222.832 133.084 191.202 1.00 72.29 ? 501 AR6 I PB 1 +HETATM 64333 C "C1'" . AR6 AA 3 . ? 219.035 133.234 198.297 1.00 61.98 ? 501 AR6 I "C1'" 1 +HETATM 64334 O O1A . AR6 AA 3 . ? 224.540 131.875 194.320 1.00 56.62 -1 501 AR6 I O1A 1 +HETATM 64335 O O1B . AR6 AA 3 . ? 221.440 133.470 190.817 1.00 66.60 -1 501 AR6 I O1B 1 +HETATM 64336 C C1D . AR6 AA 3 . ? 225.156 134.600 187.334 1.00 64.18 ? 501 AR6 I C1D 1 +HETATM 64337 O O1D . AR6 AA 3 . ? 226.326 134.628 186.603 1.00 66.31 ? 501 AR6 I O1D 1 +HETATM 64338 C "C2'" . AR6 AA 3 . ? 220.228 133.357 199.247 1.00 62.01 ? 501 AR6 I "C2'" 1 +HETATM 64339 O "O2'" . AR6 AA 3 . ? 220.354 134.679 199.675 1.00 63.87 ? 501 AR6 I "O2'" 1 +HETATM 64340 O O2A . AR6 AA 3 . ? 222.243 130.983 193.520 1.00 62.54 ? 501 AR6 I O2A 1 +HETATM 64341 O O2B . AR6 AA 3 . ? 223.387 131.754 190.810 1.00 71.93 ? 501 AR6 I O2B 1 +HETATM 64342 C C2D . AR6 AA 3 . ? 224.928 135.950 188.002 1.00 67.37 ? 501 AR6 I C2D 1 +HETATM 64343 O O2D . AR6 AA 3 . ? 225.346 137.016 187.193 1.00 67.29 ? 501 AR6 I O2D 1 +HETATM 64344 C "C3'" . AR6 AA 3 . ? 221.402 132.848 198.406 1.00 63.45 ? 501 AR6 I "C3'" 1 +HETATM 64345 O "O3'" . AR6 AA 3 . ? 222.575 133.555 198.713 1.00 65.02 ? 501 AR6 I "O3'" 1 +HETATM 64346 O O3A . AR6 AA 3 . ? 223.040 133.336 192.811 1.00 55.91 ? 501 AR6 I O3A 1 +HETATM 64347 C C3D . AR6 AA 3 . ? 225.882 135.840 189.190 1.00 71.14 ? 501 AR6 I C3D 1 +HETATM 64348 O O3D . AR6 AA 3 . ? 227.173 136.329 188.978 1.00 68.75 ? 501 AR6 I O3D 1 +HETATM 64349 C "C4'" . AR6 AA 3 . ? 220.964 133.219 196.998 1.00 60.23 ? 501 AR6 I "C4'" 1 +HETATM 64350 O "O4'" . AR6 AA 3 . ? 219.541 133.142 197.000 1.00 59.00 ? 501 AR6 I "O4'" 1 +HETATM 64351 C C4D . AR6 AA 3 . ? 225.916 134.338 189.499 1.00 67.80 ? 501 AR6 I C4D 1 +HETATM 64352 O O4D . AR6 AA 3 . ? 225.263 133.700 188.415 1.00 60.86 ? 501 AR6 I O4D 1 +HETATM 64353 C "C5'" . AR6 AA 3 . ? 221.547 132.271 195.969 1.00 63.06 ? 501 AR6 I "C5'" 1 +HETATM 64354 O "O5'" . AR6 AA 3 . ? 222.379 132.995 195.095 1.00 64.92 ? 501 AR6 I "O5'" 1 +HETATM 64355 C C5D . AR6 AA 3 . ? 225.240 133.990 190.805 1.00 68.24 ? 501 AR6 I C5D 1 +HETATM 64356 O O5D . AR6 AA 3 . ? 223.858 134.276 190.725 1.00 62.39 ? 501 AR6 I O5D 1 +HETATM 64357 N N1 . AR6 BA 3 . ? 233.250 154.763 145.407 1.00 55.31 ? 501 AR6 J N1 1 +HETATM 64358 C C2 . AR6 BA 3 . ? 232.325 154.068 146.061 1.00 54.55 ? 501 AR6 J C2 1 +HETATM 64359 N N3 . AR6 BA 3 . ? 232.371 152.810 146.458 1.00 57.44 ? 501 AR6 J N3 1 +HETATM 64360 C C4 . AR6 BA 3 . ? 233.520 152.230 146.125 1.00 56.05 ? 501 AR6 J C4 1 +HETATM 64361 C C5 . AR6 BA 3 . ? 234.571 152.821 145.446 1.00 56.22 ? 501 AR6 J C5 1 +HETATM 64362 C C6 . AR6 BA 3 . ? 234.398 154.165 145.081 1.00 58.08 ? 501 AR6 J C6 1 +HETATM 64363 N N6 . AR6 BA 3 . ? 235.333 154.856 144.423 1.00 63.20 ? 501 AR6 J N6 1 +HETATM 64364 N N7 . AR6 BA 3 . ? 235.597 151.933 145.273 1.00 57.97 ? 501 AR6 J N7 1 +HETATM 64365 C C8 . AR6 BA 3 . ? 235.182 150.834 145.828 1.00 57.73 ? 501 AR6 J C8 1 +HETATM 64366 N N9 . AR6 BA 3 . ? 233.930 150.952 146.365 1.00 55.64 ? 501 AR6 J N9 1 +HETATM 64367 P PA . AR6 BA 3 . ? 234.997 147.637 152.310 1.00 65.16 ? 501 AR6 J PA 1 +HETATM 64368 P PB . AR6 BA 3 . ? 233.195 148.238 154.538 1.00 69.13 ? 501 AR6 J PB 1 +HETATM 64369 C "C1'" . AR6 BA 3 . ? 233.176 149.930 147.046 1.00 58.54 ? 501 AR6 J "C1'" 1 +HETATM 64370 O O1A . AR6 BA 3 . ? 235.929 146.476 152.209 1.00 59.30 -1 501 AR6 J O1A 1 +HETATM 64371 O O1B . AR6 BA 3 . ? 231.754 147.917 154.780 1.00 67.73 -1 501 AR6 J O1B 1 +HETATM 64372 C C1D . AR6 BA 3 . ? 233.326 147.196 160.309 1.00 68.70 ? 501 AR6 J C1D 1 +HETATM 64373 O O1D . AR6 BA 3 . ? 233.982 146.484 161.295 1.00 68.94 ? 501 AR6 J O1D 1 +HETATM 64374 C "C2'" . AR6 BA 3 . ? 233.738 148.528 146.850 1.00 59.07 ? 501 AR6 J "C2'" 1 +HETATM 64375 O "O2'" . AR6 BA 3 . ? 233.372 148.041 145.596 1.00 68.57 ? 501 AR6 J "O2'" 1 +HETATM 64376 O O2A . AR6 BA 3 . ? 235.543 149.012 152.553 1.00 68.08 ? 501 AR6 J O2A 1 +HETATM 64377 O O2B . AR6 BA 3 . ? 233.619 149.658 154.363 1.00 72.12 ? 501 AR6 J O2B 1 +HETATM 64378 C C2D . AR6 BA 3 . ? 232.313 146.292 159.602 1.00 67.22 ? 501 AR6 J C2D 1 +HETATM 64379 O O2D . AR6 BA 3 . ? 232.711 144.948 159.598 1.00 67.88 ? 501 AR6 J O2D 1 +HETATM 64380 C "C3'" . AR6 BA 3 . ? 233.088 147.810 148.032 1.00 57.14 ? 501 AR6 J "C3'" 1 +HETATM 64381 O "O3'" . AR6 BA 3 . ? 231.746 147.526 147.743 1.00 56.91 ? 501 AR6 J "O3'" 1 +HETATM 64382 O O3A . AR6 BA 3 . ? 233.748 147.291 153.314 1.00 56.50 ? 501 AR6 J O3A 1 +HETATM 64383 C C3D . AR6 BA 3 . ? 232.387 146.819 158.173 1.00 68.36 ? 501 AR6 J C3D 1 +HETATM 64384 O O3D . AR6 BA 3 . ? 231.982 145.935 157.172 1.00 67.76 ? 501 AR6 J O3D 1 +HETATM 64385 C "C4'" . AR6 BA 3 . ? 233.141 148.886 149.109 1.00 61.48 ? 501 AR6 J "C4'" 1 +HETATM 64386 O "O4'" . AR6 BA 3 . ? 233.231 150.139 148.422 1.00 63.66 ? 501 AR6 J "O4'" 1 +HETATM 64387 C C4D . AR6 BA 3 . ? 233.874 147.134 158.039 1.00 62.56 ? 501 AR6 J C4D 1 +HETATM 64388 O O4D . AR6 BA 3 . ? 234.234 147.637 159.313 1.00 63.75 ? 501 AR6 J O4D 1 +HETATM 64389 C "C5'" . AR6 BA 3 . ? 234.324 148.694 150.037 1.00 62.77 ? 501 AR6 J "C5'" 1 +HETATM 64390 O "O5'" . AR6 BA 3 . ? 234.041 147.677 150.968 1.00 64.41 ? 501 AR6 J "O5'" 1 +HETATM 64391 C C5D . AR6 BA 3 . ? 234.149 148.155 156.961 1.00 58.75 ? 501 AR6 J C5D 1 +HETATM 64392 O O5D . AR6 BA 3 . ? 234.112 147.522 155.698 1.00 63.32 ? 501 AR6 J O5D 1 +HETATM 64393 N N1 . AR6 CA 3 . ? 235.687 193.309 195.323 1.00 58.54 ? 501 AR6 K N1 1 +HETATM 64394 C C2 . AR6 CA 3 . ? 235.064 194.227 194.592 1.00 58.47 ? 501 AR6 K C2 1 +HETATM 64395 N N3 . AR6 CA 3 . ? 235.520 195.394 194.180 1.00 60.42 ? 501 AR6 K N3 1 +HETATM 64396 C C4 . AR6 CA 3 . ? 236.768 195.609 194.584 1.00 58.81 ? 501 AR6 K C4 1 +HETATM 64397 C C5 . AR6 CA 3 . ? 237.541 194.753 195.348 1.00 57.34 ? 501 AR6 K C5 1 +HETATM 64398 C C6 . AR6 CA 3 . ? 236.939 193.541 195.721 1.00 59.09 ? 501 AR6 K C6 1 +HETATM 64399 N N6 . AR6 CA 3 . ? 237.566 192.620 196.456 1.00 63.93 ? 501 AR6 K N6 1 +HETATM 64400 N N7 . AR6 CA 3 . ? 238.778 195.289 195.581 1.00 62.12 ? 501 AR6 K N7 1 +HETATM 64401 C C8 . AR6 CA 3 . ? 238.757 196.441 194.979 1.00 63.57 ? 501 AR6 K C8 1 +HETATM 64402 N N9 . AR6 CA 3 . ? 237.564 196.693 194.354 1.00 61.74 ? 501 AR6 K N9 1 +HETATM 64403 P PA . AR6 CA 3 . ? 240.410 199.475 188.784 1.00 71.24 ? 501 AR6 K PA 1 +HETATM 64404 P PB . AR6 CA 3 . ? 238.399 198.541 186.947 1.00 77.03 ? 501 AR6 K PB 1 +HETATM 64405 C "C1'" . AR6 CA 3 . ? 237.201 197.868 193.600 1.00 61.88 ? 501 AR6 K "C1'" 1 +HETATM 64406 O O1A . AR6 CA 3 . ? 241.317 200.648 188.966 1.00 70.89 -1 501 AR6 K O1A 1 +HETATM 64407 O O1B . AR6 CA 3 . ? 237.209 199.244 186.377 1.00 66.55 -1 501 AR6 K O1B 1 +HETATM 64408 C C1D . AR6 CA 3 . ? 237.672 199.421 182.324 1.00 71.73 ? 501 AR6 K C1D 1 +HETATM 64409 O O1D . AR6 CA 3 . ? 237.212 199.027 181.082 1.00 67.47 ? 501 AR6 K O1D 1 +HETATM 64410 C "C2'" . AR6 CA 3 . ? 238.088 199.081 193.860 1.00 64.04 ? 501 AR6 K "C2'" 1 +HETATM 64411 O "O2'" . AR6 CA 3 . ? 237.764 199.668 195.083 1.00 70.46 ? 501 AR6 K "O2'" 1 +HETATM 64412 O O2A . AR6 CA 3 . ? 240.957 198.083 188.877 1.00 68.26 ? 501 AR6 K O2A 1 +HETATM 64413 O O2B . AR6 CA 3 . ? 238.232 197.481 187.988 1.00 74.26 ? 501 AR6 K O2B 1 +HETATM 64414 C C2D . AR6 CA 3 . ? 238.914 200.299 182.163 1.00 68.02 ? 501 AR6 K C2D 1 +HETATM 64415 O O2D . AR6 CA 3 . ? 238.989 200.878 180.890 1.00 62.62 ? 501 AR6 K O2D 1 +HETATM 64416 C "C3'" . AR6 CA 3 . ? 237.735 199.912 192.626 1.00 64.03 ? 501 AR6 K "C3'" 1 +HETATM 64417 O "O3'" . AR6 CA 3 . ? 236.451 200.461 192.757 1.00 64.88 ? 501 AR6 K "O3'" 1 +HETATM 64418 O O3A . AR6 CA 3 . ? 239.505 199.648 187.432 1.00 61.71 ? 501 AR6 K O3A 1 +HETATM 64419 C C3D . AR6 CA 3 . ? 240.014 199.251 182.276 1.00 67.06 ? 501 AR6 K C3D 1 +HETATM 64420 O O3D . AR6 CA 3 . ? 240.276 198.511 181.123 1.00 65.91 ? 501 AR6 K O3D 1 +HETATM 64421 C "C4'" . AR6 CA 3 . ? 237.700 198.829 191.556 1.00 59.58 ? 501 AR6 K "C4'" 1 +HETATM 64422 O "O4'" . AR6 CA 3 . ? 237.354 197.620 192.238 1.00 63.17 ? 501 AR6 K "O4'" 1 +HETATM 64423 C C4D . AR6 CA 3 . ? 239.458 198.350 183.372 1.00 68.26 ? 501 AR6 K C4D 1 +HETATM 64424 O O4D . AR6 CA 3 . ? 238.068 198.306 183.106 1.00 70.35 ? 501 AR6 K O4D 1 +HETATM 64425 C "C5'" . AR6 CA 3 . ? 239.041 198.694 190.859 1.00 58.96 ? 501 AR6 K "C5'" 1 +HETATM 64426 O "O5'" . AR6 CA 3 . ? 239.114 199.614 189.795 1.00 62.68 ? 501 AR6 K "O5'" 1 +HETATM 64427 C C5D . AR6 CA 3 . ? 239.708 198.916 184.746 1.00 62.27 ? 501 AR6 K C5D 1 +HETATM 64428 O O5D . AR6 CA 3 . ? 239.320 197.971 185.716 1.00 61.75 ? 501 AR6 K O5D 1 +HETATM 64429 N N1 . AR6 DA 3 . ? 227.971 201.716 134.945 1.00 58.29 ? 501 AR6 L N1 1 +HETATM 64430 C C2 . AR6 DA 3 . ? 227.994 200.804 135.911 1.00 51.96 ? 501 AR6 L C2 1 +HETATM 64431 N N3 . AR6 DA 3 . ? 229.035 200.342 136.577 1.00 55.23 ? 501 AR6 L N3 1 +HETATM 64432 C C4 . AR6 DA 3 . ? 230.169 200.909 136.176 1.00 58.09 ? 501 AR6 L C4 1 +HETATM 64433 C C5 . AR6 DA 3 . ? 230.303 201.868 135.188 1.00 63.08 ? 501 AR6 L C5 1 +HETATM 64434 C C6 . AR6 DA 3 . ? 229.118 202.275 134.553 1.00 66.27 ? 501 AR6 L C6 1 +HETATM 64435 N N6 . AR6 DA 3 . ? 229.101 203.193 133.582 1.00 68.96 ? 501 AR6 L N6 1 +HETATM 64436 N N7 . AR6 DA 3 . ? 231.614 202.230 135.034 1.00 64.05 ? 501 AR6 L N7 1 +HETATM 64437 C C8 . AR6 DA 3 . ? 232.259 201.510 135.904 1.00 60.95 ? 501 AR6 L C8 1 +HETATM 64438 N N9 . AR6 DA 3 . ? 231.436 200.690 136.627 1.00 57.09 ? 501 AR6 L N9 1 +HETATM 64439 P PA . AR6 DA 3 . ? 235.386 201.059 142.252 1.00 79.99 ? 501 AR6 L PA 1 +HETATM 64440 P PB . AR6 DA 3 . ? 233.394 202.059 144.127 1.00 72.42 ? 501 AR6 L PB 1 +HETATM 64441 C "C1'" . AR6 DA 3 . ? 231.811 199.765 137.666 1.00 63.57 ? 501 AR6 L "C1'" 1 +HETATM 64442 O O1A . AR6 DA 3 . ? 236.660 200.348 142.577 1.00 74.56 -1 501 AR6 L O1A 1 +HETATM 64443 O O1B . AR6 DA 3 . ? 231.948 201.779 143.866 1.00 72.85 -1 501 AR6 L O1B 1 +HETATM 64444 C C1D . AR6 DA 3 . ? 233.675 202.852 149.787 1.00 69.54 ? 501 AR6 L C1D 1 +HETATM 64445 O O1D . AR6 DA 3 . ? 232.883 203.320 150.818 1.00 71.53 ? 501 AR6 L O1D 1 +HETATM 64446 C "C2'" . AR6 DA 3 . ? 233.270 199.330 137.625 1.00 68.50 ? 501 AR6 L "C2'" 1 +HETATM 64447 O "O2'" . AR6 DA 3 . ? 233.469 198.403 136.602 1.00 72.98 ? 501 AR6 L "O2'" 1 +HETATM 64448 O O2A . AR6 DA 3 . ? 235.426 202.477 141.772 1.00 66.77 ? 501 AR6 L O2A 1 +HETATM 64449 O O2B . AR6 DA 3 . ? 233.970 203.408 143.839 1.00 67.55 ? 501 AR6 L O2B 1 +HETATM 64450 C C2D . AR6 DA 3 . ? 234.167 204.022 148.932 1.00 68.02 ? 501 AR6 L C2D 1 +HETATM 64451 O O2D . AR6 DA 3 . ? 233.298 205.122 148.989 1.00 74.33 ? 501 AR6 L O2D 1 +HETATM 64452 C "C3'" . AR6 DA 3 . ? 233.404 198.770 139.043 1.00 65.19 ? 501 AR6 L "C3'" 1 +HETATM 64453 O "O3'" . AR6 DA 3 . ? 232.794 197.510 139.128 1.00 58.73 ? 501 AR6 L "O3'" 1 +HETATM 64454 O O3A . AR6 DA 3 . ? 234.287 200.860 143.450 1.00 65.86 ? 501 AR6 L O3A 1 +HETATM 64455 C C3D . AR6 DA 3 . ? 234.093 203.426 147.530 1.00 66.23 ? 501 AR6 L C3D 1 +HETATM 64456 O O3D . AR6 DA 3 . ? 233.991 204.339 146.479 1.00 66.92 ? 501 AR6 L O3D 1 +HETATM 64457 C "C4'" . AR6 DA 3 . ? 232.578 199.769 139.845 1.00 59.71 ? 501 AR6 L "C4'" 1 +HETATM 64458 O "O4'" . AR6 DA 3 . ? 231.683 200.378 138.910 1.00 64.42 ? 501 AR6 L "O4'" 1 +HETATM 64459 C C4D . AR6 DA 3 . ? 232.818 202.594 147.644 1.00 67.42 ? 501 AR6 L C4D 1 +HETATM 64460 O O4D . AR6 DA 3 . ? 232.932 202.007 148.926 1.00 74.06 ? 501 AR6 L O4D 1 +HETATM 64461 C "C5'" . AR6 DA 3 . ? 233.448 200.805 140.532 1.00 62.77 ? 501 AR6 L "C5'" 1 +HETATM 64462 O "O5'" . AR6 DA 3 . ? 234.513 200.155 141.184 1.00 72.29 ? 501 AR6 L "O5'" 1 +HETATM 64463 C C5D . AR6 DA 3 . ? 232.685 201.536 146.574 1.00 62.80 ? 501 AR6 L C5D 1 +HETATM 64464 O O5D . AR6 DA 3 . ? 233.763 201.635 145.670 1.00 63.99 ? 501 AR6 L O5D 1 +HETATM 64465 P PG . AGS EA 4 . ? 141.046 206.284 204.166 1.00 88.66 ? 701 AGS M PG 1 +HETATM 64466 S S1G . AGS EA 4 . ? 139.402 206.179 205.216 1.00 108.80 ? 701 AGS M S1G 1 +HETATM 64467 O O2G . AGS EA 4 . ? 141.957 204.907 204.421 1.00 88.46 ? 701 AGS M O2G 1 +HETATM 64468 O O3G . AGS EA 4 . ? 141.915 207.619 204.668 1.00 92.92 ? 701 AGS M O3G 1 +HETATM 64469 P PB . AGS EA 4 . ? 141.972 206.326 201.527 1.00 92.79 ? 701 AGS M PB 1 +HETATM 64470 O O1B . AGS EA 4 . ? 143.204 206.471 202.329 1.00 98.23 -1 701 AGS M O1B 1 +HETATM 64471 O O2B . AGS EA 4 . ? 141.978 204.999 200.855 1.00 98.03 ? 701 AGS M O2B 1 +HETATM 64472 O O3B . AGS EA 4 . ? 140.736 206.421 202.547 1.00 80.90 ? 701 AGS M O3B 1 +HETATM 64473 P PA . AGS EA 4 . ? 140.495 208.412 200.057 1.00 83.65 ? 701 AGS M PA 1 +HETATM 64474 O O1A . AGS EA 4 . ? 139.429 207.476 199.620 1.00 89.74 -1 701 AGS M O1A 1 +HETATM 64475 O O2A . AGS EA 4 . ? 140.043 209.089 201.318 1.00 88.73 ? 701 AGS M O2A 1 +HETATM 64476 O O3A . AGS EA 4 . ? 141.897 207.536 200.363 1.00 81.77 ? 701 AGS M O3A 1 +HETATM 64477 O "O5'" . AGS EA 4 . ? 140.800 209.521 198.910 1.00 90.60 ? 701 AGS M "O5'" 1 +HETATM 64478 C "C5'" . AGS EA 4 . ? 141.263 209.057 197.666 1.00 90.87 ? 701 AGS M "C5'" 1 +HETATM 64479 C "C4'" . AGS EA 4 . ? 141.021 210.174 196.625 1.00 88.69 ? 701 AGS M "C4'" 1 +HETATM 64480 O "O4'" . AGS EA 4 . ? 140.781 209.645 195.443 1.00 88.40 ? 701 AGS M "O4'" 1 +HETATM 64481 C "C3'" . AGS EA 4 . ? 139.664 210.958 197.015 1.00 92.23 ? 701 AGS M "C3'" 1 +HETATM 64482 O "O3'" . AGS EA 4 . ? 139.990 212.088 197.779 1.00 93.54 ? 701 AGS M "O3'" 1 +HETATM 64483 C "C2'" . AGS EA 4 . ? 139.064 211.268 195.915 1.00 93.54 ? 701 AGS M "C2'" 1 +HETATM 64484 O "O2'" . AGS EA 4 . ? 138.901 212.687 195.766 1.00 92.25 ? 701 AGS M "O2'" 1 +HETATM 64485 C "C1'" . AGS EA 4 . ? 139.967 210.718 194.761 1.00 90.92 ? 701 AGS M "C1'" 1 +HETATM 64486 N N9 . AGS EA 4 . ? 139.234 210.107 193.621 1.00 90.93 ? 701 AGS M N9 1 +HETATM 64487 C C8 . AGS EA 4 . ? 138.822 210.759 192.535 1.00 90.69 ? 701 AGS M C8 1 +HETATM 64488 N N7 . AGS EA 4 . ? 138.206 209.881 191.733 1.00 90.25 ? 701 AGS M N7 1 +HETATM 64489 C C5 . AGS EA 4 . ? 138.234 208.662 192.329 1.00 88.71 ? 701 AGS M C5 1 +HETATM 64490 C C6 . AGS EA 4 . ? 137.733 207.344 191.956 1.00 88.26 ? 701 AGS M C6 1 +HETATM 64491 N N6 . AGS EA 4 . ? 137.036 207.144 190.700 1.00 88.99 ? 701 AGS M N6 1 +HETATM 64492 N N1 . AGS EA 4 . ? 137.930 206.350 192.783 1.00 86.34 ? 701 AGS M N1 1 +HETATM 64493 C C2 . AGS EA 4 . ? 138.565 206.510 193.923 1.00 87.82 ? 701 AGS M C2 1 +HETATM 64494 N N3 . AGS EA 4 . ? 139.037 207.731 194.301 1.00 89.83 ? 701 AGS M N3 1 +HETATM 64495 C C4 . AGS EA 4 . ? 138.877 208.797 193.518 1.00 89.65 ? 701 AGS M C4 1 +HETATM 64496 MG MG . MG FA 5 . ? 137.938 206.939 205.262 1.00 89.82 ? 702 MG M MG 1 +HETATM 64497 P PG . AGS GA 4 . ? 174.416 218.461 214.687 1.00 94.72 ? 701 AGS N PG 1 +HETATM 64498 S S1G . AGS GA 4 . ? 172.671 218.586 215.543 1.00 91.90 ? 701 AGS N S1G 1 +HETATM 64499 O O2G . AGS GA 4 . ? 175.231 219.879 215.022 1.00 80.15 ? 701 AGS N O2G 1 +HETATM 64500 O O3G . AGS GA 4 . ? 175.267 217.156 215.293 1.00 82.39 ? 701 AGS N O3G 1 +HETATM 64501 P PB . AGS GA 4 . ? 175.405 217.730 212.114 1.00 56.27 ? 701 AGS N PB 1 +HETATM 64502 O O1B . AGS GA 4 . ? 175.121 216.351 211.671 1.00 72.72 -1 701 AGS N O1B 1 +HETATM 64503 O O2B . AGS GA 4 . ? 176.678 217.753 212.875 1.00 77.05 ? 701 AGS N O2B 1 +HETATM 64504 O O3B . AGS GA 4 . ? 174.213 218.254 213.060 1.00 75.08 ? 701 AGS N O3B 1 +HETATM 64505 P PA . AGS GA 4 . ? 175.842 220.421 210.961 1.00 83.89 ? 701 AGS N PA 1 +HETATM 64506 O O1A . AGS GA 4 . ? 175.037 221.159 209.941 1.00 81.12 -1 701 AGS N O1A 1 +HETATM 64507 O O2A . AGS GA 4 . ? 175.383 220.864 212.317 1.00 81.89 ? 701 AGS N O2A 1 +HETATM 64508 O O3A . AGS GA 4 . ? 175.594 218.755 210.791 1.00 67.08 ? 701 AGS N O3A 1 +HETATM 64509 O "O5'" . AGS GA 4 . ? 177.402 220.807 210.796 1.00 76.97 ? 701 AGS N "O5'" 1 +HETATM 64510 C "C5'" . AGS GA 4 . ? 178.024 220.476 209.587 1.00 74.30 ? 701 AGS N "C5'" 1 +HETATM 64511 C "C4'" . AGS GA 4 . ? 178.957 221.645 209.193 1.00 74.37 ? 701 AGS N "C4'" 1 +HETATM 64512 O "O4'" . AGS GA 4 . ? 179.225 221.552 207.916 1.00 73.47 ? 701 AGS N "O4'" 1 +HETATM 64513 C "C3'" . AGS GA 4 . ? 178.257 223.079 209.450 1.00 76.36 ? 701 AGS N "C3'" 1 +HETATM 64514 O "O3'" . AGS GA 4 . ? 178.953 223.755 210.466 1.00 77.44 ? 701 AGS N "O3'" 1 +HETATM 64515 C "C2'" . AGS GA 4 . ? 178.324 223.762 208.366 1.00 75.47 ? 701 AGS N "C2'" 1 +HETATM 64516 O "O2'" . AGS GA 4 . ? 177.089 224.453 208.139 1.00 81.69 ? 701 AGS N "O2'" 1 +HETATM 64517 C "C1'" . AGS GA 4 . ? 178.570 222.725 207.226 1.00 75.62 ? 701 AGS N "C1'" 1 +HETATM 64518 N N9 . AGS GA 4 . ? 177.380 222.269 206.442 1.00 80.63 ? 701 AGS N N9 1 +HETATM 64519 C C8 . AGS GA 4 . ? 176.347 221.537 206.877 1.00 80.28 ? 701 AGS N C8 1 +HETATM 64520 N N7 . AGS GA 4 . ? 175.493 221.349 205.861 1.00 79.50 ? 701 AGS N N7 1 +HETATM 64521 C C5 . AGS GA 4 . ? 175.999 221.971 204.765 1.00 75.81 ? 701 AGS N C5 1 +HETATM 64522 C C6 . AGS GA 4 . ? 175.535 222.118 203.391 1.00 74.80 ? 701 AGS N C6 1 +HETATM 64523 N N6 . AGS GA 4 . ? 174.288 221.531 202.949 1.00 69.96 ? 701 AGS N N6 1 +HETATM 64524 N N1 . AGS GA 4 . ? 176.276 222.800 202.567 1.00 82.06 ? 701 AGS N N1 1 +HETATM 64525 C C2 . AGS GA 4 . ? 177.408 223.343 202.942 1.00 81.22 ? 701 AGS N C2 1 +HETATM 64526 N N3 . AGS GA 4 . ? 177.865 223.224 204.214 1.00 81.79 ? 701 AGS N N3 1 +HETATM 64527 C C4 . AGS GA 4 . ? 177.175 222.547 205.123 1.00 79.75 ? 701 AGS N C4 1 +HETATM 64528 MG MG . MG HA 5 . ? 172.633 219.962 215.413 1.00 104.44 ? 702 MG N MG 1 +HETATM 64529 P PG . AGS IA 4 . ? 197.349 193.392 226.775 1.00 128.51 ? 701 AGS O PG 1 +HETATM 64530 S S1G . AGS IA 4 . ? 197.728 192.508 228.475 1.00 121.03 ? 701 AGS O S1G 1 +HETATM 64531 O O2G . AGS IA 4 . ? 195.821 192.951 226.253 1.00 118.21 ? 701 AGS O O2G 1 +HETATM 64532 O O3G . AGS IA 4 . ? 197.365 195.044 227.021 1.00 117.31 ? 701 AGS O O3G 1 +HETATM 64533 P PB . AGS IA 4 . ? 199.772 193.971 225.404 1.00 108.81 ? 701 AGS O PB 1 +HETATM 64534 O O1B . AGS IA 4 . ? 199.329 195.162 224.654 1.00 107.94 -1 701 AGS O O1B 1 +HETATM 64535 O O2B . AGS IA 4 . ? 200.282 194.413 226.726 1.00 116.21 ? 701 AGS O O2B 1 +HETATM 64536 O O3B . AGS IA 4 . ? 198.514 192.995 225.656 1.00 119.20 ? 701 AGS O O3B 1 +HETATM 64537 P PA . AGS IA 4 . ? 202.531 193.943 224.403 1.00 125.36 ? 701 AGS O PA 1 +HETATM 64538 O O1A . AGS IA 4 . ? 202.469 195.220 223.629 1.00 121.02 -1 701 AGS O O1A 1 +HETATM 64539 O O2A . AGS IA 4 . ? 203.047 194.244 225.787 1.00 120.18 ? 701 AGS O O2A 1 +HETATM 64540 O O3A . AGS IA 4 . ? 200.995 193.235 224.510 1.00 110.66 ? 701 AGS O O3A 1 +HETATM 64541 O "O5'" . AGS IA 4 . ? 203.545 192.893 223.680 1.00 117.13 ? 701 AGS O "O5'" 1 +HETATM 64542 C "C5'" . AGS IA 4 . ? 204.856 193.310 223.386 1.00 116.59 ? 701 AGS O "C5'" 1 +HETATM 64543 C "C4'" . AGS IA 4 . ? 205.072 193.129 221.865 1.00 116.61 ? 701 AGS O "C4'" 1 +HETATM 64544 O "O4'" . AGS IA 4 . ? 205.499 194.262 221.332 1.00 116.70 ? 701 AGS O "O4'" 1 +HETATM 64545 C "C3'" . AGS IA 4 . ? 203.671 192.784 221.118 1.00 119.57 ? 701 AGS O "C3'" 1 +HETATM 64546 O "O3'" . AGS IA 4 . ? 203.376 191.409 221.187 1.00 119.76 ? 701 AGS O "O3'" 1 +HETATM 64547 C "C2'" . AGS IA 4 . ? 203.892 193.165 219.914 1.00 119.30 ? 701 AGS O "C2'" 1 +HETATM 64548 O "O2'" . AGS IA 4 . ? 204.902 192.322 219.334 1.00 117.16 ? 701 AGS O "O2'" 1 +HETATM 64549 C "C1'" . AGS IA 4 . ? 204.535 194.561 220.199 1.00 118.97 ? 701 AGS O "C1'" 1 +HETATM 64550 N N9 . AGS IA 4 . ? 205.288 195.178 219.072 1.00 120.49 ? 701 AGS O N9 1 +HETATM 64551 C C8 . AGS IA 4 . ? 206.563 194.955 218.756 1.00 117.53 ? 701 AGS O C8 1 +HETATM 64552 N N7 . AGS IA 4 . ? 206.862 195.707 217.685 1.00 120.05 ? 701 AGS O N7 1 +HETATM 64553 C C5 . AGS IA 4 . ? 205.754 196.414 217.334 1.00 120.26 ? 701 AGS O C5 1 +HETATM 64554 C C6 . AGS IA 4 . ? 205.458 197.384 216.279 1.00 118.31 ? 701 AGS O C6 1 +HETATM 64555 N N6 . AGS IA 4 . ? 206.469 197.780 215.318 1.00 115.19 ? 701 AGS O N6 1 +HETATM 64556 N N1 . AGS IA 4 . ? 204.253 197.891 216.223 1.00 117.91 ? 701 AGS O N1 1 +HETATM 64557 C C2 . AGS IA 4 . ? 203.313 197.556 217.081 1.00 117.09 ? 701 AGS O C2 1 +HETATM 64558 N N3 . AGS IA 4 . ? 203.558 196.651 218.074 1.00 119.69 ? 701 AGS O N3 1 +HETATM 64559 C C4 . AGS IA 4 . ? 204.760 196.077 218.199 1.00 120.95 ? 701 AGS O C4 1 +HETATM 64560 MG MG . MG JA 5 . ? 196.263 193.264 229.237 1.00 76.11 ? 702 MG O MG 1 +HETATM 64561 P PG . AGS KA 4 . ? 188.384 158.540 234.434 1.00 103.97 ? 701 AGS P PG 1 +HETATM 64562 S S1G . AGS KA 4 . ? 187.326 157.630 235.805 1.00 95.42 ? 701 AGS P S1G 1 +HETATM 64563 O O2G . AGS KA 4 . ? 189.821 159.071 235.109 1.00 79.98 ? 701 AGS P O2G 1 +HETATM 64564 O O3G . AGS KA 4 . ? 187.523 159.846 233.848 1.00 87.02 ? 701 AGS P O3G 1 +HETATM 64565 P PB . AGS KA 4 . ? 188.771 157.892 231.621 1.00 72.65 ? 701 AGS P PB 1 +HETATM 64566 O O1B . AGS KA 4 . ? 189.071 159.342 231.502 1.00 79.20 ? 701 AGS P O1B 1 +HETATM 64567 O O2B . AGS KA 4 . ? 187.464 157.585 230.957 1.00 83.91 ? 701 AGS P O2B 1 +HETATM 64568 O O3B . AGS KA 4 . ? 188.698 157.479 233.190 1.00 81.88 ? 701 AGS P O3B 1 +HETATM 64569 P PA . AGS KA 4 . ? 191.424 156.507 231.650 1.00 76.83 ? 701 AGS P PA 1 +HETATM 64570 O O1A . AGS KA 4 . ? 191.064 155.804 232.923 1.00 82.28 -1 701 AGS P O1A 1 +HETATM 64571 O O2A . AGS KA 4 . ? 192.271 157.717 231.955 1.00 82.04 ? 701 AGS P O2A 1 +HETATM 64572 O O3A . AGS KA 4 . ? 190.001 157.001 230.861 1.00 72.20 ? 701 AGS P O3A 1 +HETATM 64573 O "O5'" . AGS KA 4 . ? 192.252 155.484 230.688 1.00 81.36 ? 701 AGS P "O5'" 1 +HETATM 64574 C "C5'" . AGS KA 4 . ? 191.896 154.118 230.691 1.00 78.15 ? 701 AGS P "C5'" 1 +HETATM 64575 C "C4'" . AGS KA 4 . ? 193.184 153.289 230.449 1.00 80.82 ? 701 AGS P "C4'" 1 +HETATM 64576 O "O4'" . AGS KA 4 . ? 193.920 153.846 229.508 1.00 82.39 ? 701 AGS P "O4'" 1 +HETATM 64577 C "C3'" . AGS KA 4 . ? 192.816 151.815 229.891 1.00 85.17 ? 701 AGS P "C3'" 1 +HETATM 64578 O "O3'" . AGS KA 4 . ? 191.627 151.358 230.490 1.00 86.41 ? 701 AGS P "O3'" 1 +HETATM 64579 C "C2'" . AGS KA 4 . ? 192.651 151.939 228.617 1.00 86.08 ? 701 AGS P "C2'" 1 +HETATM 64580 O "O2'" . AGS KA 4 . ? 191.255 152.041 228.294 1.00 85.58 ? 701 AGS P "O2'" 1 +HETATM 64581 C "C1'" . AGS KA 4 . ? 193.394 153.263 228.211 1.00 79.34 ? 701 AGS P "C1'" 1 +HETATM 64582 N N9 . AGS KA 4 . ? 194.548 153.059 227.289 1.00 78.95 ? 701 AGS P N9 1 +HETATM 64583 C C8 . AGS KA 4 . ? 195.189 151.902 227.092 1.00 82.42 ? 701 AGS P C8 1 +HETATM 64584 N N7 . AGS KA 4 . ? 196.165 152.113 226.191 1.00 85.84 ? 701 AGS P N7 1 +HETATM 64585 C C5 . AGS KA 4 . ? 196.130 153.425 225.820 1.00 85.84 ? 701 AGS P C5 1 +HETATM 64586 C C6 . AGS KA 4 . ? 196.924 154.238 224.893 1.00 82.89 ? 701 AGS P C6 1 +HETATM 64587 N N6 . AGS KA 4 . ? 198.015 153.654 224.136 1.00 81.16 ? 701 AGS P N6 1 +HETATM 64588 N N1 . AGS KA 4 . ? 196.622 155.506 224.764 1.00 80.30 ? 701 AGS P N1 1 +HETATM 64589 C C2 . AGS KA 4 . ? 195.634 156.057 225.441 1.00 79.76 ? 701 AGS P C2 1 +HETATM 64590 N N3 . AGS KA 4 . ? 194.877 155.329 226.312 1.00 77.11 ? 701 AGS P N3 1 +HETATM 64591 C C4 . AGS KA 4 . ? 195.115 154.026 226.505 1.00 80.23 ? 701 AGS P C4 1 +HETATM 64592 MG MG . MG LA 5 . ? 189.314 159.851 236.657 1.00 93.54 ? 702 MG P MG 1 +HETATM 64593 P PG . AGS MA 4 . ? 152.640 146.576 231.158 1.00 93.15 ? 701 AGS Q PG 1 +HETATM 64594 S S1G . AGS MA 4 . ? 152.624 147.895 232.603 1.00 96.98 ? 701 AGS Q S1G 1 +HETATM 64595 O O2G . AGS MA 4 . ? 151.134 145.856 231.040 1.00 82.80 ? 701 AGS Q O2G 1 +HETATM 64596 O O3G . AGS MA 4 . ? 153.020 147.319 229.708 1.00 86.86 ? 701 AGS Q O3G 1 +HETATM 64597 P PB . AGS MA 4 . ? 154.981 144.970 230.527 1.00 75.63 ? 701 AGS Q PB 1 +HETATM 64598 O O1B . AGS MA 4 . ? 155.847 146.139 230.220 1.00 83.84 -1 701 AGS Q O1B 1 +HETATM 64599 O O2B . AGS MA 4 . ? 155.787 143.912 231.209 1.00 75.14 ? 701 AGS Q O2B 1 +HETATM 64600 O O3B . AGS MA 4 . ? 153.772 145.413 231.513 1.00 79.88 ? 701 AGS Q O3B 1 +HETATM 64601 P PA . AGS MA 4 . ? 154.223 142.683 228.754 1.00 87.15 ? 701 AGS Q PA 1 +HETATM 64602 O O1A . AGS MA 4 . ? 155.512 142.203 228.160 1.00 82.96 -1 701 AGS Q O1A 1 +HETATM 64603 O O2A . AGS MA 4 . ? 153.948 141.936 230.037 1.00 88.95 ? 701 AGS Q O2A 1 +HETATM 64604 O O3A . AGS MA 4 . ? 154.340 144.351 229.080 1.00 73.21 ? 701 AGS Q O3A 1 +HETATM 64605 O "O5'" . AGS MA 4 . ? 153.007 142.423 227.697 1.00 83.06 ? 701 AGS Q "O5'" 1 +HETATM 64606 C "C5'" . AGS MA 4 . ? 153.332 141.986 226.397 1.00 78.63 ? 701 AGS Q "C5'" 1 +HETATM 64607 C "C4'" . AGS MA 4 . ? 152.711 140.581 226.184 1.00 78.65 ? 701 AGS Q "C4'" 1 +HETATM 64608 O "O4'" . AGS MA 4 . ? 152.866 140.196 224.932 1.00 79.78 ? 701 AGS Q "O4'" 1 +HETATM 64609 C "C3'" . AGS MA 4 . ? 153.489 139.482 227.082 1.00 81.94 ? 701 AGS Q "C3'" 1 +HETATM 64610 O "O3'" . AGS MA 4 . ? 154.863 139.785 227.116 1.00 83.57 ? 701 AGS Q "O3'" 1 +HETATM 64611 C "C2'" . AGS MA 4 . ? 153.302 138.348 226.501 1.00 81.61 ? 701 AGS Q "C2'" 1 +HETATM 64612 O "O2'" . AGS MA 4 . ? 152.169 137.676 227.075 1.00 86.43 ? 701 AGS Q "O2'" 1 +HETATM 64613 C "C1'" . AGS MA 4 . ? 153.018 138.686 224.992 1.00 81.65 ? 701 AGS Q "C1'" 1 +HETATM 64614 N N9 . AGS MA 4 . ? 154.104 138.279 224.049 1.00 86.94 ? 701 AGS Q N9 1 +HETATM 64615 C C8 . AGS MA 4 . ? 154.121 137.150 223.330 1.00 87.21 ? 701 AGS Q C8 1 +HETATM 64616 N N7 . AGS MA 4 . ? 155.252 137.134 222.602 1.00 88.60 ? 701 AGS Q N7 1 +HETATM 64617 C C5 . AGS MA 4 . ? 155.953 138.273 222.870 1.00 85.26 ? 701 AGS Q C5 1 +HETATM 64618 C C6 . AGS MA 4 . ? 157.232 138.812 222.396 1.00 79.62 ? 701 AGS Q C6 1 +HETATM 64619 N N6 . AGS MA 4 . ? 158.038 138.089 221.430 1.00 78.54 ? 701 AGS Q N6 1 +HETATM 64620 N N1 . AGS MA 4 . ? 157.630 139.966 222.868 1.00 79.83 ? 701 AGS Q N1 1 +HETATM 64621 C C2 . AGS MA 4 . ? 156.916 140.643 223.745 1.00 81.67 ? 701 AGS Q C2 1 +HETATM 64622 N N3 . AGS MA 4 . ? 155.722 140.170 224.207 1.00 80.71 ? 701 AGS Q N3 1 +HETATM 64623 C C4 . AGS MA 4 . ? 155.238 138.997 223.781 1.00 84.26 ? 701 AGS Q C4 1 +HETATM 64624 MG MG . MG NA 5 . ? 154.392 147.862 234.244 1.00 77.35 ? 702 MG Q MG 1 +#